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***  Bovine mitochondrial ATP synthase - 5FIL  ***

elNémo ID: 20112115543961966

Job options:

ID        	=	 20112115543961966
JOBID     	=	 Bovine mitochondrial ATP synthase - 5FIL
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Bovine mitochondrial ATP synthase - 5FIL

data_5FIL
# 
_entry.id   5FIL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.283 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5FIL         
PDBE  EBI-65168    
WWPDB D_1290065168 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
_pdbx_database_related.details 
PDB  5ARA     unspecified            'BOVINE MITOCHONDRIAL ATP SYNTHASE STATE 1A' 
PDB  5ARE     unspecified            'BOVINE MITOCHONDRIAL ATP SYNTHASE STATE 1B' 
PDB  5ARH     unspecified            'BOVINE MITOCHONDRIAL ATP SYNTHASE STATE 2A' 
PDB  5ARI     unspecified            'BOVINE MITOCHONDRIAL ATP SYNTHASE STATE 2B' 
PDB  5FIJ     unspecified            'BOVINE MITOCHONDRIAL ATP SYNTHASE STATE 2C' 
PDB  5FIK     unspecified            'BOVINE MITOCHONDRIAL ATP SYNTHASE STATE 3A' 
EMDB EMD-3170 'associated EM volume' .                                            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        5FIL 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.recvd_initial_deposition_date   2015-09-28 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Zhou, A.'         1 
'Rohou, A.'        2 
'Schep, D.G.'      3 
'Bason, J.V.'      4 
'Montgomery, M.G.' 5 
'Walker, J.E.'     6 
'Grigorieff, N.'   7 
'Rubinstein, J.L.' 8 
# 
_citation.id                        primary 
_citation.title                     'Structure and conformational states of the bovine mitochondrial ATP synthase by cryo-EM.' 
_citation.journal_abbrev            Elife 
_citation.journal_volume            4 
_citation.page_first                e10180 
_citation.page_last                 e10180 
_citation.year                      2015 
_citation.journal_id_ASTM           ? 
_citation.country                   US 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_id_CSD            ? 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   26439008 
_citation.pdbx_database_id_DOI      10.7554/eLife.10180 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Zhou, A.'         1 
primary 'Rohou, A.'        2 
primary 'Schep, D.G.'      3 
primary 'Bason, J.V.'      4 
primary 'Montgomery, M.G.' 5 
primary 'Walker, J.E.'     6 
primary 'Grigorieff, N.'   7 
primary 'Rubinstein, J.L.' 8 
# 
_cell.entry_id           5FIL 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         5FIL 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer nat 'ATP SYNTHASE SUBUNIT ALPHA, MITOCHONDRIAL'           55301.207 3 ?        ? 'UNP RESIDUES 44-553' ? 
2  polymer nat 'ATP SYNTHASE SUBUNIT BETA, MITOCHONDRIAL'            51757.836 3 3.6.3.14 ? 'UNP RESIDUES 47-528' ? 
3  polymer nat 'ATP SYNTHASE SUBUNIT GAMMA, MITOCHONDRIAL'           30300.760 1 ?        ? 'UNP RESIDUES 26-298' ? 
4  polymer nat 'ATP SYNTHASE SUBUNIT DELTA, MITOCHONDRIAL'           15074.813 1 ?        ? 'UNP RESIDUES 23-168' ? 
5  polymer nat 'ATP SYNTHASE SUBUNIT EPSILON, MITOCHONDRIAL'         5662.693  1 ?        ? 'UNP RESIDUES 2-51'   ? 
6  polymer nat 'ATP SYNTHASE F(0) COMPLEX SUBUNIT C1, MITOCHONDRIAL' 7293.593  8 ?        ? 'UNP RESIDUES 63-134' ? 
7  polymer man 'ATP SYNTHASE SUBUNIT O, MITOCHONDRIAL'               20989.803 1 ?        ? 'UNP RESIDUES 24-213' ? 
8  polymer man 'ATP SYNTHASE F(0) COMPLEX SUBUNIT B1, MITOCHONDRIAL' 20335.625 1 ?        ? 'UNP RESIDUES 76-249' ? 
9  polymer man 'ATP SYNTHASE SUBUNIT D, MITOCHONDRIAL'               14167.169 1 ?        ? 'UNP RESIDUES 2-125'  ? 
10 polymer man 'ATP SYNTHASE-COUPLING FACTOR 6, MITOCHONDRIAL'       9118.253  1 ?        ? 'UNP RESIDUES 32-108' ? 
11 polymer nat 'ATP SYNTHASE SUBUNIT BETA, MITOCHONDRIAL'            23717.578 1 ?        ? 'UNP RESIDUES 10-226' ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3  'F-ATPASE GAMMA SUBUNIT'                                                                              
4  'F-ATPASE DELTA SUBUNIT'                                                                              
5  'ATPASE SUBUNIT EPSILON'                                                                              
6  'ATP SYNTHASE LIPID-BINDING PROTEIN, ATP SYNTHASE PROTEOLIPID P1, ATPASE PROTEIN 9, ATPASE SUBUNIT C' 
7  'OLIGOMYCIN SENSITIVITY CONFERRAL PROTEIN, OSCP'                                                      
8  'ATP SYNTHASE SUBUNIT B, ATPASE SUBUNIT B'                                                            
9  'ATPASE SUBUNIT D'                                                                                    
10 'ATPASE SUBUNIT F6'                                                                                   
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1  'polypeptide(L)' no no 
;QKTGTAEVSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALL
GKIRTDGKISEESDAKLKEIVTNFLAGFEA
;
;QKTGTAEVSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALL
GKIRTDGKISEESDAKLKEIVTNFLAGFEA
;
A,B,C           ? 
2  'polypeptide(L)' no no 
;AAQASPSPKAGATTGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVL
DSGAPIRIPVGPETLGRIMNVIGEPIDERGPIKTKQFAAIHAEAPEFVEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFG
GAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTG
LTVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADD
LTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDEL
SEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEE
HS
;
;AAQASPSPKAGATTGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVL
DSGAPIRIPVGPETLGRIMNVIGEPIDERGPIKTKQFAAIHAEAPEFVEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFG
GAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTG
LTVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADD
LTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDEL
SEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEE
HS
;
D,E,F           ? 
3  'polypeptide(L)' no no 
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVYGVGSLALYEKADIKTPEDKKKHLIIGVSSDRGLCGA
IHSSVAKQMKSEAANLAAAGKEVKIIGVGDKIRSILHRTHSDQFLVTFKEVGRRPPTFGDASVIALELLNSGYEFDEGSI
IFNRFRSVISYKTEEKPIFSLDTISSAESMSIYDDIDADVLRNYQEYSLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVYGVGSLALYEKADIKTPEDKKKHLIIGVSSDRGLCGA
IHSSVAKQMKSEAANLAAAGKEVKIIGVGDKIRSILHRTHSDQFLVTFKEVGRRPPTFGDASVIALELLNSGYEFDEGSI
IFNRFRSVISYKTEEKPIFSLDTISSAESMSIYDDIDADVLRNYQEYSLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
G               ? 
4  'polypeptide(L)' no no 
;AEAAAAQAPAAGPGQMSFTFASPTQVFFNSANVRQVDVPTQTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SVTVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQSELLGAADEATRAEIQIRIEANEALVKALE
;
;AEAAAAQAPAAGPGQMSFTFASPTQVFFNSANVRQVDVPTQTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SVTVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQSELLGAADEATRAEIQIRIEANEALVKALE
;
H               ? 
5  'polypeptide(L)' no no VAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAMKTSGSTIKIVKVKKE VAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAMKTSGSTIKIVKVKKE I 
? 
6  'polypeptide(L)' no no IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILF 
IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILF J,K,L,M,N,O,P,Q ? 
7  'polypeptide(L)' no no 
;FAKLVRPPVQIYGIEGRYATALYSAASKQNKLEQVEKELLRVGQILKEPKMAASLLNPYVKRSVKVKSLSDMTAKEKFSP
LTSNLINLLAENGRLTNTPAVISAFSTMMSVHRGEVPCTVTTASALDETTLTELKTVLKSFLSKGQVLKLEVKIDPSIMG
GMIVRIGEKYVDMSAKTKIQKLSRAMREIL
;
;FAKLVRPPVQIYGIEGRYATALYSAASKQNKLEQVEKELLRVGQILKEPKMAASLLNPYVKRSVKVKSLSDMTAKEKFSP
LTSNLINLLAENGRLTNTPAVISAFSTMMSVHRGEVPCTVTTASALDETTLTELKTVLKSFLSKGQVLKLEVKIDPSIMG
GMIVRIGEKYVDMSAKTKIQKLSRAMREIL
;
S               ? 
8  'polypeptide(L)' no no 
;PYVLGTGLILYLLSKEIYVITPETFSAISTIGFLVYIVKKYGASVGEFADKLNEQKIAQLEEVKQASIKQIQDAIDMEKS
QQALVQKRHYLFDVQRNNIAMALEVTYRERLHRVYREVKNRLDYHISVQNMMRQKEQEHMINWVEKRVVQSISAQQEKET
IAKCIADLKLLSKK
;
;PYVLGTGLILYLLSKEIYVITPETFSAISTIGFLVYIVKKYGASVGEFADKLNEQKIAQLEEVKQASIKQIQDAIDMEKS
QQALVQKRHYLFDVQRNNIAMALEVTYRERLHRVYREVKNRLDYHISVQNMMRQKEQEHMINWVEKRVVQSISAQQEKET
IAKCIADLKLLSKK
;
T               ? 
9  'polypeptide(L)' no no 
;AGRKLALKTIDWVAFGEIIPRNQKAVANSLKSWNETLTSRLATLPEKPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPI
PEDKYTAQVDAEEKEDVKSCAEFLTQSKTRIQEYEKELEKMRNI
;
;AGRKLALKTIDWVAFGEIIPRNQKAVANSLKSWNETLTSRLATLPEKPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPI
PEDKYTAQVDAEEKEDVKSCAEFLTQSKTRIQEYEKELEKMRNI
;
U               ? 
10 'polypeptide(L)' no no FNKELDPVQKLFVDKIREYRTKRQTSGGPVDAGPEYQQDLDRELFKLKQMYGKADMNTFPNFTFEDPKFEVVEKPQS 
FNKELDPVQKLFVDKIREYRTKRQTSGGPVDAGPEYQQDLDRELFKLKQMYGKADMNTFPNFTFEDPKFEVVEKPQS V               ? 
11 'polypeptide(L)' no no 
;ITPVILGLPLVTLIVLFPSLLFPTSNRLVSNRFVTLQQWMLQLVSKQMMSIHNSKGQTWTLMLMSLILFIGSTNLLGLLP
HSFTPTTQLSMNLGMAIPLWAGAVITGFRNKTKASLAHFLPQGTPTPLIPMLVIIETISLFIQPMALAVRLTANITAGHL
LIHLIGGATLALMSISTTTALITFTILILLTILEFAVAMIQAYVFTLLVSLYLHDNT
;
;ITPVILGLPLVTLIVLFPSLLFPTSNRLVSNRFVTLQQWMLQLVSKQMMSIHNSKGQTWTLMLMSLILFIGSTNLLGLLP
HSFTPTTQLSMNLGMAIPLWAGAVITGFRNKTKASLAHFLPQGTPTPLIPMLVIIETISLFIQPMALAVRLTANITAGHL
LIHLIGGATLALMSISTTTALITFTILILLTILEFAVAMIQAYVFTLLVSLYLHDNT
;
W               ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   GLN n 
1  2   LYS n 
1  3   THR n 
1  4   GLY n 
1  5   THR n 
1  6   ALA n 
1  7   GLU n 
1  8   VAL n 
1  9   SER n 
1  10  SER n 
1  11  ILE n 
1  12  LEU n 
1  13  GLU n 
1  14  GLU n 
1  15  ARG n 
1  16  ILE n 
1  17  LEU n 
1  18  GLY n 
1  19  ALA n 
1  20  ASP n 
1  21  THR n 
1  22  SER n 
1  23  VAL n 
1  24  ASP n 
1  25  LEU n 
1  26  GLU n 
1  27  GLU n 
1  28  THR n 
1  29  GLY n 
1  30  ARG n 
1  31  VAL n 
1  32  LEU n 
1  33  SER n 
1  34  ILE n 
1  35  GLY n 
1  36  ASP n 
1  37  GLY n 
1  38  ILE n 
1  39  ALA n 
1  40  ARG n 
1  41  VAL n 
1  42  HIS n 
1  43  GLY n 
1  44  LEU n 
1  45  ARG n 
1  46  ASN n 
1  47  VAL n 
1  48  GLN n 
1  49  ALA n 
1  50  GLU n 
1  51  GLU n 
1  52  MET n 
1  53  VAL n 
1  54  GLU n 
1  55  PHE n 
1  56  SER n 
1  57  SER n 
1  58  GLY n 
1  59  LEU n 
1  60  LYS n 
1  61  GLY n 
1  62  MET n 
1  63  SER n 
1  64  LEU n 
1  65  ASN n 
1  66  LEU n 
1  67  GLU n 
1  68  PRO n 
1  69  ASP n 
1  70  ASN n 
1  71  VAL n 
1  72  GLY n 
1  73  VAL n 
1  74  VAL n 
1  75  VAL n 
1  76  PHE n 
1  77  GLY n 
1  78  ASN n 
1  79  ASP n 
1  80  LYS n 
1  81  LEU n 
1  82  ILE n 
1  83  LYS n 
1  84  GLU n 
1  85  GLY n 
1  86  ASP n 
1  87  ILE n 
1  88  VAL n 
1  89  LYS n 
1  90  ARG n 
1  91  THR n 
1  92  GLY n 
1  93  ALA n 
1  94  ILE n 
1  95  VAL n 
1  96  ASP n 
1  97  VAL n 
1  98  PRO n 
1  99  VAL n 
1  100 GLY n 
1  101 GLU n 
1  102 GLU n 
1  103 LEU n 
1  104 LEU n 
1  105 GLY n 
1  106 ARG n 
1  107 VAL n 
1  108 VAL n 
1  109 ASP n 
1  110 ALA n 
1  111 LEU n 
1  112 GLY n 
1  113 ASN n 
1  114 ALA n 
1  115 ILE n 
1  116 ASP n 
1  117 GLY n 
1  118 LYS n 
1  119 GLY n 
1  120 PRO n 
1  121 ILE n 
1  122 GLY n 
1  123 SER n 
1  124 LYS n 
1  125 ALA n 
1  126 ARG n 
1  127 ARG n 
1  128 ARG n 
1  129 VAL n 
1  130 GLY n 
1  131 LEU n 
1  132 LYS n 
1  133 ALA n 
1  134 PRO n 
1  135 GLY n 
1  136 ILE n 
1  137 ILE n 
1  138 PRO n 
1  139 ARG n 
1  140 ILE n 
1  141 SER n 
1  142 VAL n 
1  143 ARG n 
1  144 GLU n 
1  145 PRO n 
1  146 MET n 
1  147 GLN n 
1  148 THR n 
1  149 GLY n 
1  150 ILE n 
1  151 LYS n 
1  152 ALA n 
1  153 VAL n 
1  154 ASP n 
1  155 SER n 
1  156 LEU n 
1  157 VAL n 
1  158 PRO n 
1  159 ILE n 
1  160 GLY n 
1  161 ARG n 
1  162 GLY n 
1  163 GLN n 
1  164 ARG n 
1  165 GLU n 
1  166 LEU n 
1  167 ILE n 
1  168 ILE n 
1  169 GLY n 
1  170 ASP n 
1  171 ARG n 
1  172 GLN n 
1  173 THR n 
1  174 GLY n 
1  175 LYS n 
1  176 THR n 
1  177 SER n 
1  178 ILE n 
1  179 ALA n 
1  180 ILE n 
1  181 ASP n 
1  182 THR n 
1  183 ILE n 
1  184 ILE n 
1  185 ASN n 
1  186 GLN n 
1  187 LYS n 
1  188 ARG n 
1  189 PHE n 
1  190 ASN n 
1  191 ASP n 
1  192 GLY n 
1  193 THR n 
1  194 ASP n 
1  195 GLU n 
1  196 LYS n 
1  197 LYS n 
1  198 LYS n 
1  199 LEU n 
1  200 TYR n 
1  201 CYS n 
1  202 ILE n 
1  203 TYR n 
1  204 VAL n 
1  205 ALA n 
1  206 ILE n 
1  207 GLY n 
1  208 GLN n 
1  209 LYS n 
1  210 ARG n 
1  211 SER n 
1  212 THR n 
1  213 VAL n 
1  214 ALA n 
1  215 GLN n 
1  216 LEU n 
1  217 VAL n 
1  218 LYS n 
1  219 ARG n 
1  220 LEU n 
1  221 THR n 
1  222 ASP n 
1  223 ALA n 
1  224 ASP n 
1  225 ALA n 
1  226 MET n 
1  227 LYS n 
1  228 TYR n 
1  229 THR n 
1  230 ILE n 
1  231 VAL n 
1  232 VAL n 
1  233 SER n 
1  234 ALA n 
1  235 THR n 
1  236 ALA n 
1  237 SER n 
1  238 ASP n 
1  239 ALA n 
1  240 ALA n 
1  241 PRO n 
1  242 LEU n 
1  243 GLN n 
1  244 TYR n 
1  245 LEU n 
1  246 ALA n 
1  247 PRO n 
1  248 TYR n 
1  249 SER n 
1  250 GLY n 
1  251 CYS n 
1  252 SER n 
1  253 MET n 
1  254 GLY n 
1  255 GLU n 
1  256 TYR n 
1  257 PHE n 
1  258 ARG n 
1  259 ASP n 
1  260 ASN n 
1  261 GLY n 
1  262 LYS n 
1  263 HIS n 
1  264 ALA n 
1  265 LEU n 
1  266 ILE n 
1  267 ILE n 
1  268 TYR n 
1  269 ASP n 
1  270 ASP n 
1  271 LEU n 
1  272 SER n 
1  273 LYS n 
1  274 GLN n 
1  275 ALA n 
1  276 VAL n 
1  277 ALA n 
1  278 TYR n 
1  279 ARG n 
1  280 GLN n 
1  281 MET n 
1  282 SER n 
1  283 LEU n 
1  284 LEU n 
1  285 LEU n 
1  286 ARG n 
1  287 ARG n 
1  288 PRO n 
1  289 PRO n 
1  290 GLY n 
1  291 ARG n 
1  292 GLU n 
1  293 ALA n 
1  294 TYR n 
1  295 PRO n 
1  296 GLY n 
1  297 ASP n 
1  298 VAL n 
1  299 PHE n 
1  300 TYR n 
1  301 LEU n 
1  302 HIS n 
1  303 SER n 
1  304 ARG n 
1  305 LEU n 
1  306 LEU n 
1  307 GLU n 
1  308 ARG n 
1  309 ALA n 
1  310 ALA n 
1  311 LYS n 
1  312 MET n 
1  313 ASN n 
1  314 ASP n 
1  315 ALA n 
1  316 PHE n 
1  317 GLY n 
1  318 GLY n 
1  319 GLY n 
1  320 SER n 
1  321 LEU n 
1  322 THR n 
1  323 ALA n 
1  324 LEU n 
1  325 PRO n 
1  326 VAL n 
1  327 ILE n 
1  328 GLU n 
1  329 THR n 
1  330 GLN n 
1  331 ALA n 
1  332 GLY n 
1  333 ASP n 
1  334 VAL n 
1  335 SER n 
1  336 ALA n 
1  337 TYR n 
1  338 ILE n 
1  339 PRO n 
1  340 THR n 
1  341 ASN n 
1  342 VAL n 
1  343 ILE n 
1  344 SER n 
1  345 ILE n 
1  346 THR n 
1  347 ASP n 
1  348 GLY n 
1  349 GLN n 
1  350 ILE n 
1  351 PHE n 
1  352 LEU n 
1  353 GLU n 
1  354 THR n 
1  355 GLU n 
1  356 LEU n 
1  357 PHE n 
1  358 TYR n 
1  359 LYS n 
1  360 GLY n 
1  361 ILE n 
1  362 ARG n 
1  363 PRO n 
1  364 ALA n 
1  365 ILE n 
1  366 ASN n 
1  367 VAL n 
1  368 GLY n 
1  369 LEU n 
1  370 SER n 
1  371 VAL n 
1  372 SER n 
1  373 ARG n 
1  374 VAL n 
1  375 GLY n 
1  376 SER n 
1  377 ALA n 
1  378 ALA n 
1  379 GLN n 
1  380 THR n 
1  381 ARG n 
1  382 ALA n 
1  383 MET n 
1  384 LYS n 
1  385 GLN n 
1  386 VAL n 
1  387 ALA n 
1  388 GLY n 
1  389 THR n 
1  390 MET n 
1  391 LYS n 
1  392 LEU n 
1  393 GLU n 
1  394 LEU n 
1  395 ALA n 
1  396 GLN n 
1  397 TYR n 
1  398 ARG n 
1  399 GLU n 
1  400 VAL n 
1  401 ALA n 
1  402 ALA n 
1  403 PHE n 
1  404 ALA n 
1  405 GLN n 
1  406 PHE n 
1  407 GLY n 
1  408 SER n 
1  409 ASP n 
1  410 LEU n 
1  411 ASP n 
1  412 ALA n 
1  413 ALA n 
1  414 THR n 
1  415 GLN n 
1  416 GLN n 
1  417 LEU n 
1  418 LEU n 
1  419 SER n 
1  420 ARG n 
1  421 GLY n 
1  422 VAL n 
1  423 ARG n 
1  424 LEU n 
1  425 THR n 
1  426 GLU n 
1  427 LEU n 
1  428 LEU n 
1  429 LYS n 
1  430 GLN n 
1  431 GLY n 
1  432 GLN n 
1  433 TYR n 
1  434 SER n 
1  435 PRO n 
1  436 MET n 
1  437 ALA n 
1  438 ILE n 
1  439 GLU n 
1  440 GLU n 
1  441 GLN n 
1  442 VAL n 
1  443 ALA n 
1  444 VAL n 
1  445 ILE n 
1  446 TYR n 
1  447 ALA n 
1  448 GLY n 
1  449 VAL n 
1  450 ARG n 
1  451 GLY n 
1  452 TYR n 
1  453 LEU n 
1  454 ASP n 
1  455 LYS n 
1  456 LEU n 
1  457 GLU n 
1  458 PRO n 
1  459 SER n 
1  460 LYS n 
1  461 ILE n 
1  462 THR n 
1  463 LYS n 
1  464 PHE n 
1  465 GLU n 
1  466 ASN n 
1  467 ALA n 
1  468 PHE n 
1  469 LEU n 
1  470 SER n 
1  471 HIS n 
1  472 VAL n 
1  473 ILE n 
1  474 SER n 
1  475 GLN n 
1  476 HIS n 
1  477 GLN n 
1  478 ALA n 
1  479 LEU n 
1  480 LEU n 
1  481 GLY n 
1  482 LYS n 
1  483 ILE n 
1  484 ARG n 
1  485 THR n 
1  486 ASP n 
1  487 GLY n 
1  488 LYS n 
1  489 ILE n 
1  490 SER n 
1  491 GLU n 
1  492 GLU n 
1  493 SER n 
1  494 ASP n 
1  495 ALA n 
1  496 LYS n 
1  497 LEU n 
1  498 LYS n 
1  499 GLU n 
1  500 ILE n 
1  501 VAL n 
1  502 THR n 
1  503 ASN n 
1  504 PHE n 
1  505 LEU n 
1  506 ALA n 
1  507 GLY n 
1  508 PHE n 
1  509 GLU n 
1  510 ALA n 
2  1   ALA n 
2  2   ALA n 
2  3   GLN n 
2  4   ALA n 
2  5   SER n 
2  6   PRO n 
2  7   SER n 
2  8   PRO n 
2  9   LYS n 
2  10  ALA n 
2  11  GLY n 
2  12  ALA n 
2  13  THR n 
2  14  THR n 
2  15  GLY n 
2  16  ARG n 
2  17  ILE n 
2  18  VAL n 
2  19  ALA n 
2  20  VAL n 
2  21  ILE n 
2  22  GLY n 
2  23  ALA n 
2  24  VAL n 
2  25  VAL n 
2  26  ASP n 
2  27  VAL n 
2  28  GLN n 
2  29  PHE n 
2  30  ASP n 
2  31  GLU n 
2  32  GLY n 
2  33  LEU n 
2  34  PRO n 
2  35  PRO n 
2  36  ILE n 
2  37  LEU n 
2  38  ASN n 
2  39  ALA n 
2  40  LEU n 
2  41  GLU n 
2  42  VAL n 
2  43  GLN n 
2  44  GLY n 
2  45  ARG n 
2  46  GLU n 
2  47  THR n 
2  48  ARG n 
2  49  LEU n 
2  50  VAL n 
2  51  LEU n 
2  52  GLU n 
2  53  VAL n 
2  54  ALA n 
2  55  GLN n 
2  56  HIS n 
2  57  LEU n 
2  58  GLY n 
2  59  GLU n 
2  60  SER n 
2  61  THR n 
2  62  VAL n 
2  63  ARG n 
2  64  THR n 
2  65  ILE n 
2  66  ALA n 
2  67  MET n 
2  68  ASP n 
2  69  GLY n 
2  70  THR n 
2  71  GLU n 
2  72  GLY n 
2  73  LEU n 
2  74  VAL n 
2  75  ARG n 
2  76  GLY n 
2  77  GLN n 
2  78  LYS n 
2  79  VAL n 
2  80  LEU n 
2  81  ASP n 
2  82  SER n 
2  83  GLY n 
2  84  ALA n 
2  85  PRO n 
2  86  ILE n 
2  87  ARG n 
2  88  ILE n 
2  89  PRO n 
2  90  VAL n 
2  91  GLY n 
2  92  PRO n 
2  93  GLU n 
2  94  THR n 
2  95  LEU n 
2  96  GLY n 
2  97  ARG n 
2  98  ILE n 
2  99  MET n 
2  100 ASN n 
2  101 VAL n 
2  102 ILE n 
2  103 GLY n 
2  104 GLU n 
2  105 PRO n 
2  106 ILE n 
2  107 ASP n 
2  108 GLU n 
2  109 ARG n 
2  110 GLY n 
2  111 PRO n 
2  112 ILE n 
2  113 LYS n 
2  114 THR n 
2  115 LYS n 
2  116 GLN n 
2  117 PHE n 
2  118 ALA n 
2  119 ALA n 
2  120 ILE n 
2  121 HIS n 
2  122 ALA n 
2  123 GLU n 
2  124 ALA n 
2  125 PRO n 
2  126 GLU n 
2  127 PHE n 
2  128 VAL n 
2  129 GLU n 
2  130 MET n 
2  131 SER n 
2  132 VAL n 
2  133 GLU n 
2  134 GLN n 
2  135 GLU n 
2  136 ILE n 
2  137 LEU n 
2  138 VAL n 
2  139 THR n 
2  140 GLY n 
2  141 ILE n 
2  142 LYS n 
2  143 VAL n 
2  144 VAL n 
2  145 ASP n 
2  146 LEU n 
2  147 LEU n 
2  148 ALA n 
2  149 PRO n 
2  150 TYR n 
2  151 ALA n 
2  152 LYS n 
2  153 GLY n 
2  154 GLY n 
2  155 LYS n 
2  156 ILE n 
2  157 GLY n 
2  158 LEU n 
2  159 PHE n 
2  160 GLY n 
2  161 GLY n 
2  162 ALA n 
2  163 GLY n 
2  164 VAL n 
2  165 GLY n 
2  166 LYS n 
2  167 THR n 
2  168 VAL n 
2  169 LEU n 
2  170 ILE n 
2  171 MET n 
2  172 GLU n 
2  173 LEU n 
2  174 ILE n 
2  175 ASN n 
2  176 ASN n 
2  177 VAL n 
2  178 ALA n 
2  179 LYS n 
2  180 ALA n 
2  181 HIS n 
2  182 GLY n 
2  183 GLY n 
2  184 TYR n 
2  185 SER n 
2  186 VAL n 
2  187 PHE n 
2  188 ALA n 
2  189 GLY n 
2  190 VAL n 
2  191 GLY n 
2  192 GLU n 
2  193 ARG n 
2  194 THR n 
2  195 ARG n 
2  196 GLU n 
2  197 GLY n 
2  198 ASN n 
2  199 ASP n 
2  200 LEU n 
2  201 TYR n 
2  202 HIS n 
2  203 GLU n 
2  204 MET n 
2  205 ILE n 
2  206 GLU n 
2  207 SER n 
2  208 GLY n 
2  209 VAL n 
2  210 ILE n 
2  211 ASN n 
2  212 LEU n 
2  213 LYS n 
2  214 ASP n 
2  215 ALA n 
2  216 THR n 
2  217 SER n 
2  218 LYS n 
2  219 VAL n 
2  220 ALA n 
2  221 LEU n 
2  222 VAL n 
2  223 TYR n 
2  224 GLY n 
2  225 GLN n 
2  226 MET n 
2  227 ASN n 
2  228 GLU n 
2  229 PRO n 
2  230 PRO n 
2  231 GLY n 
2  232 ALA n 
2  233 ARG n 
2  234 ALA n 
2  235 ARG n 
2  236 VAL n 
2  237 ALA n 
2  238 LEU n 
2  239 THR n 
2  240 GLY n 
2  241 LEU n 
2  242 THR n 
2  243 VAL n 
2  244 ALA n 
2  245 GLU n 
2  246 TYR n 
2  247 PHE n 
2  248 ARG n 
2  249 ASP n 
2  250 GLN n 
2  251 GLU n 
2  252 GLY n 
2  253 GLN n 
2  254 ASP n 
2  255 VAL n 
2  256 LEU n 
2  257 LEU n 
2  258 PHE n 
2  259 ILE n 
2  260 ASP n 
2  261 ASN n 
2  262 ILE n 
2  263 PHE n 
2  264 ARG n 
2  265 PHE n 
2  266 THR n 
2  267 GLN n 
2  268 ALA n 
2  269 GLY n 
2  270 SER n 
2  271 GLU n 
2  272 VAL n 
2  273 SER n 
2  274 ALA n 
2  275 LEU n 
2  276 LEU n 
2  277 GLY n 
2  278 ARG n 
2  279 ILE n 
2  280 PRO n 
2  281 SER n 
2  282 ALA n 
2  283 VAL n 
2  284 GLY n 
2  285 TYR n 
2  286 GLN n 
2  287 PRO n 
2  288 THR n 
2  289 LEU n 
2  290 ALA n 
2  291 THR n 
2  292 ASP n 
2  293 MET n 
2  294 GLY n 
2  295 THR n 
2  296 MET n 
2  297 GLN n 
2  298 GLU n 
2  299 ARG n 
2  300 ILE n 
2  301 THR n 
2  302 THR n 
2  303 THR n 
2  304 LYS n 
2  305 LYS n 
2  306 GLY n 
2  307 SER n 
2  308 ILE n 
2  309 THR n 
2  310 SER n 
2  311 VAL n 
2  312 GLN n 
2  313 ALA n 
2  314 ILE n 
2  315 TYR n 
2  316 VAL n 
2  317 PRO n 
2  318 ALA n 
2  319 ASP n 
2  320 ASP n 
2  321 LEU n 
2  322 THR n 
2  323 ASP n 
2  324 PRO n 
2  325 ALA n 
2  326 PRO n 
2  327 ALA n 
2  328 THR n 
2  329 THR n 
2  330 PHE n 
2  331 ALA n 
2  332 HIS n 
2  333 LEU n 
2  334 ASP n 
2  335 ALA n 
2  336 THR n 
2  337 THR n 
2  338 VAL n 
2  339 LEU n 
2  340 SER n 
2  341 ARG n 
2  342 ALA n 
2  343 ILE n 
2  344 ALA n 
2  345 GLU n 
2  346 LEU n 
2  347 GLY n 
2  348 ILE n 
2  349 TYR n 
2  350 PRO n 
2  351 ALA n 
2  352 VAL n 
2  353 ASP n 
2  354 PRO n 
2  355 LEU n 
2  356 ASP n 
2  357 SER n 
2  358 THR n 
2  359 SER n 
2  360 ARG n 
2  361 ILE n 
2  362 MET n 
2  363 ASP n 
2  364 PRO n 
2  365 ASN n 
2  366 ILE n 
2  367 VAL n 
2  368 GLY n 
2  369 SER n 
2  370 GLU n 
2  371 HIS n 
2  372 TYR n 
2  373 ASP n 
2  374 VAL n 
2  375 ALA n 
2  376 ARG n 
2  377 GLY n 
2  378 VAL n 
2  379 GLN n 
2  380 LYS n 
2  381 ILE n 
2  382 LEU n 
2  383 GLN n 
2  384 ASP n 
2  385 TYR n 
2  386 LYS n 
2  387 SER n 
2  388 LEU n 
2  389 GLN n 
2  390 ASP n 
2  391 ILE n 
2  392 ILE n 
2  393 ALA n 
2  394 ILE n 
2  395 LEU n 
2  396 GLY n 
2  397 MET n 
2  398 ASP n 
2  399 GLU n 
2  400 LEU n 
2  401 SER n 
2  402 GLU n 
2  403 GLU n 
2  404 ASP n 
2  405 LYS n 
2  406 LEU n 
2  407 THR n 
2  408 VAL n 
2  409 SER n 
2  410 ARG n 
2  411 ALA n 
2  412 ARG n 
2  413 LYS n 
2  414 ILE n 
2  415 GLN n 
2  416 ARG n 
2  417 PHE n 
2  418 LEU n 
2  419 SER n 
2  420 GLN n 
2  421 PRO n 
2  422 PHE n 
2  423 GLN n 
2  424 VAL n 
2  425 ALA n 
2  426 GLU n 
2  427 VAL n 
2  428 PHE n 
2  429 THR n 
2  430 GLY n 
2  431 HIS n 
2  432 LEU n 
2  433 GLY n 
2  434 LYS n 
2  435 LEU n 
2  436 VAL n 
2  437 PRO n 
2  438 LEU n 
2  439 LYS n 
2  440 GLU n 
2  441 THR n 
2  442 ILE n 
2  443 LYS n 
2  444 GLY n 
2  445 PHE n 
2  446 GLN n 
2  447 GLN n 
2  448 ILE n 
2  449 LEU n 
2  450 ALA n 
2  451 GLY n 
2  452 GLU n 
2  453 TYR n 
2  454 ASP n 
2  455 HIS n 
2  456 LEU n 
2  457 PRO n 
2  458 GLU n 
2  459 GLN n 
2  460 ALA n 
2  461 PHE n 
2  462 TYR n 
2  463 MET n 
2  464 VAL n 
2  465 GLY n 
2  466 PRO n 
2  467 ILE n 
2  468 GLU n 
2  469 GLU n 
2  470 ALA n 
2  471 VAL n 
2  472 ALA n 
2  473 LYS n 
2  474 ALA n 
2  475 ASP n 
2  476 LYS n 
2  477 LEU n 
2  478 ALA n 
2  479 GLU n 
2  480 GLU n 
2  481 HIS n 
2  482 SER n 
3  1   ALA n 
3  2   THR n 
3  3   LEU n 
3  4   LYS n 
3  5   ASP n 
3  6   ILE n 
3  7   THR n 
3  8   ARG n 
3  9   ARG n 
3  10  LEU n 
3  11  LYS n 
3  12  SER n 
3  13  ILE n 
3  14  LYS n 
3  15  ASN n 
3  16  ILE n 
3  17  GLN n 
3  18  LYS n 
3  19  ILE n 
3  20  THR n 
3  21  LYS n 
3  22  SER n 
3  23  MET n 
3  24  LYS n 
3  25  MET n 
3  26  VAL n 
3  27  ALA n 
3  28  ALA n 
3  29  ALA n 
3  30  LYS n 
3  31  TYR n 
3  32  ALA n 
3  33  ARG n 
3  34  ALA n 
3  35  GLU n 
3  36  ARG n 
3  37  GLU n 
3  38  LEU n 
3  39  LYS n 
3  40  PRO n 
3  41  ALA n 
3  42  ARG n 
3  43  VAL n 
3  44  TYR n 
3  45  GLY n 
3  46  VAL n 
3  47  GLY n 
3  48  SER n 
3  49  LEU n 
3  50  ALA n 
3  51  LEU n 
3  52  TYR n 
3  53  GLU n 
3  54  LYS n 
3  55  ALA n 
3  56  ASP n 
3  57  ILE n 
3  58  LYS n 
3  59  THR n 
3  60  PRO n 
3  61  GLU n 
3  62  ASP n 
3  63  LYS n 
3  64  LYS n 
3  65  LYS n 
3  66  HIS n 
3  67  LEU n 
3  68  ILE n 
3  69  ILE n 
3  70  GLY n 
3  71  VAL n 
3  72  SER n 
3  73  SER n 
3  74  ASP n 
3  75  ARG n 
3  76  GLY n 
3  77  LEU n 
3  78  CYS n 
3  79  GLY n 
3  80  ALA n 
3  81  ILE n 
3  82  HIS n 
3  83  SER n 
3  84  SER n 
3  85  VAL n 
3  86  ALA n 
3  87  LYS n 
3  88  GLN n 
3  89  MET n 
3  90  LYS n 
3  91  SER n 
3  92  GLU n 
3  93  ALA n 
3  94  ALA n 
3  95  ASN n 
3  96  LEU n 
3  97  ALA n 
3  98  ALA n 
3  99  ALA n 
3  100 GLY n 
3  101 LYS n 
3  102 GLU n 
3  103 VAL n 
3  104 LYS n 
3  105 ILE n 
3  106 ILE n 
3  107 GLY n 
3  108 VAL n 
3  109 GLY n 
3  110 ASP n 
3  111 LYS n 
3  112 ILE n 
3  113 ARG n 
3  114 SER n 
3  115 ILE n 
3  116 LEU n 
3  117 HIS n 
3  118 ARG n 
3  119 THR n 
3  120 HIS n 
3  121 SER n 
3  122 ASP n 
3  123 GLN n 
3  124 PHE n 
3  125 LEU n 
3  126 VAL n 
3  127 THR n 
3  128 PHE n 
3  129 LYS n 
3  130 GLU n 
3  131 VAL n 
3  132 GLY n 
3  133 ARG n 
3  134 ARG n 
3  135 PRO n 
3  136 PRO n 
3  137 THR n 
3  138 PHE n 
3  139 GLY n 
3  140 ASP n 
3  141 ALA n 
3  142 SER n 
3  143 VAL n 
3  144 ILE n 
3  145 ALA n 
3  146 LEU n 
3  147 GLU n 
3  148 LEU n 
3  149 LEU n 
3  150 ASN n 
3  151 SER n 
3  152 GLY n 
3  153 TYR n 
3  154 GLU n 
3  155 PHE n 
3  156 ASP n 
3  157 GLU n 
3  158 GLY n 
3  159 SER n 
3  160 ILE n 
3  161 ILE n 
3  162 PHE n 
3  163 ASN n 
3  164 ARG n 
3  165 PHE n 
3  166 ARG n 
3  167 SER n 
3  168 VAL n 
3  169 ILE n 
3  170 SER n 
3  171 TYR n 
3  172 LYS n 
3  173 THR n 
3  174 GLU n 
3  175 GLU n 
3  176 LYS n 
3  177 PRO n 
3  178 ILE n 
3  179 PHE n 
3  180 SER n 
3  181 LEU n 
3  182 ASP n 
3  183 THR n 
3  184 ILE n 
3  185 SER n 
3  186 SER n 
3  187 ALA n 
3  188 GLU n 
3  189 SER n 
3  190 MET n 
3  191 SER n 
3  192 ILE n 
3  193 TYR n 
3  194 ASP n 
3  195 ASP n 
3  196 ILE n 
3  197 ASP n 
3  198 ALA n 
3  199 ASP n 
3  200 VAL n 
3  201 LEU n 
3  202 ARG n 
3  203 ASN n 
3  204 TYR n 
3  205 GLN n 
3  206 GLU n 
3  207 TYR n 
3  208 SER n 
3  209 LEU n 
3  210 ALA n 
3  211 ASN n 
3  212 ILE n 
3  213 ILE n 
3  214 TYR n 
3  215 TYR n 
3  216 SER n 
3  217 LEU n 
3  218 LYS n 
3  219 GLU n 
3  220 SER n 
3  221 THR n 
3  222 THR n 
3  223 SER n 
3  224 GLU n 
3  225 GLN n 
3  226 SER n 
3  227 ALA n 
3  228 ARG n 
3  229 MET n 
3  230 THR n 
3  231 ALA n 
3  232 MET n 
3  233 ASP n 
3  234 ASN n 
3  235 ALA n 
3  236 SER n 
3  237 LYS n 
3  238 ASN n 
3  239 ALA n 
3  240 SER n 
3  241 GLU n 
3  242 MET n 
3  243 ILE n 
3  244 ASP n 
3  245 LYS n 
3  246 LEU n 
3  247 THR n 
3  248 LEU n 
3  249 THR n 
3  250 PHE n 
3  251 ASN n 
3  252 ARG n 
3  253 THR n 
3  254 ARG n 
3  255 GLN n 
3  256 ALA n 
3  257 VAL n 
3  258 ILE n 
3  259 THR n 
3  260 LYS n 
3  261 GLU n 
3  262 LEU n 
3  263 ILE n 
3  264 GLU n 
3  265 ILE n 
3  266 ILE n 
3  267 SER n 
3  268 GLY n 
3  269 ALA n 
3  270 ALA n 
3  271 ALA n 
3  272 LEU n 
3  273 ASP n 
4  1   ALA n 
4  2   GLU n 
4  3   ALA n 
4  4   ALA n 
4  5   ALA n 
4  6   ALA n 
4  7   GLN n 
4  8   ALA n 
4  9   PRO n 
4  10  ALA n 
4  11  ALA n 
4  12  GLY n 
4  13  PRO n 
4  14  GLY n 
4  15  GLN n 
4  16  MET n 
4  17  SER n 
4  18  PHE n 
4  19  THR n 
4  20  PHE n 
4  21  ALA n 
4  22  SER n 
4  23  PRO n 
4  24  THR n 
4  25  GLN n 
4  26  VAL n 
4  27  PHE n 
4  28  PHE n 
4  29  ASN n 
4  30  SER n 
4  31  ALA n 
4  32  ASN n 
4  33  VAL n 
4  34  ARG n 
4  35  GLN n 
4  36  VAL n 
4  37  ASP n 
4  38  VAL n 
4  39  PRO n 
4  40  THR n 
4  41  GLN n 
4  42  THR n 
4  43  GLY n 
4  44  ALA n 
4  45  PHE n 
4  46  GLY n 
4  47  ILE n 
4  48  LEU n 
4  49  ALA n 
4  50  ALA n 
4  51  HIS n 
4  52  VAL n 
4  53  PRO n 
4  54  THR n 
4  55  LEU n 
4  56  GLN n 
4  57  VAL n 
4  58  LEU n 
4  59  ARG n 
4  60  PRO n 
4  61  GLY n 
4  62  LEU n 
4  63  VAL n 
4  64  VAL n 
4  65  VAL n 
4  66  HIS n 
4  67  ALA n 
4  68  GLU n 
4  69  ASP n 
4  70  GLY n 
4  71  THR n 
4  72  THR n 
4  73  SER n 
4  74  LYS n 
4  75  TYR n 
4  76  PHE n 
4  77  VAL n 
4  78  SER n 
4  79  SER n 
4  80  GLY n 
4  81  SER n 
4  82  VAL n 
4  83  THR n 
4  84  VAL n 
4  85  ASN n 
4  86  ALA n 
4  87  ASP n 
4  88  SER n 
4  89  SER n 
4  90  VAL n 
4  91  GLN n 
4  92  LEU n 
4  93  LEU n 
4  94  ALA n 
4  95  GLU n 
4  96  GLU n 
4  97  ALA n 
4  98  VAL n 
4  99  THR n 
4  100 LEU n 
4  101 ASP n 
4  102 MET n 
4  103 LEU n 
4  104 ASP n 
4  105 LEU n 
4  106 GLY n 
4  107 ALA n 
4  108 ALA n 
4  109 LYS n 
4  110 ALA n 
4  111 ASN n 
4  112 LEU n 
4  113 GLU n 
4  114 LYS n 
4  115 ALA n 
4  116 GLN n 
4  117 SER n 
4  118 GLU n 
4  119 LEU n 
4  120 LEU n 
4  121 GLY n 
4  122 ALA n 
4  123 ALA n 
4  124 ASP n 
4  125 GLU n 
4  126 ALA n 
4  127 THR n 
4  128 ARG n 
4  129 ALA n 
4  130 GLU n 
4  131 ILE n 
4  132 GLN n 
4  133 ILE n 
4  134 ARG n 
4  135 ILE n 
4  136 GLU n 
4  137 ALA n 
4  138 ASN n 
4  139 GLU n 
4  140 ALA n 
4  141 LEU n 
4  142 VAL n 
4  143 LYS n 
4  144 ALA n 
4  145 LEU n 
4  146 GLU n 
5  1   VAL n 
5  2   ALA n 
5  3   TYR n 
5  4   TRP n 
5  5   ARG n 
5  6   GLN n 
5  7   ALA n 
5  8   GLY n 
5  9   LEU n 
5  10  SER n 
5  11  TYR n 
5  12  ILE n 
5  13  ARG n 
5  14  TYR n 
5  15  SER n 
5  16  GLN n 
5  17  ILE n 
5  18  CYS n 
5  19  ALA n 
5  20  LYS n 
5  21  ALA n 
5  22  VAL n 
5  23  ARG n 
5  24  ASP n 
5  25  ALA n 
5  26  LEU n 
5  27  LYS n 
5  28  THR n 
5  29  GLU n 
5  30  PHE n 
5  31  LYS n 
5  32  ALA n 
5  33  ASN n 
5  34  ALA n 
5  35  MET n 
5  36  LYS n 
5  37  THR n 
5  38  SER n 
5  39  GLY n 
5  40  SER n 
5  41  THR n 
5  42  ILE n 
5  43  LYS n 
5  44  ILE n 
5  45  VAL n 
5  46  LYS n 
5  47  VAL n 
5  48  LYS n 
5  49  LYS n 
5  50  GLU n 
6  1   ILE n 
6  2   ASP n 
6  3   THR n 
6  4   ALA n 
6  5   ALA n 
6  6   LYS n 
6  7   PHE n 
6  8   ILE n 
6  9   GLY n 
6  10  ALA n 
6  11  GLY n 
6  12  ALA n 
6  13  ALA n 
6  14  THR n 
6  15  VAL n 
6  16  GLY n 
6  17  VAL n 
6  18  ALA n 
6  19  GLY n 
6  20  SER n 
6  21  GLY n 
6  22  ALA n 
6  23  GLY n 
6  24  ILE n 
6  25  GLY n 
6  26  THR n 
6  27  VAL n 
6  28  PHE n 
6  29  GLY n 
6  30  SER n 
6  31  LEU n 
6  32  ILE n 
6  33  ILE n 
6  34  GLY n 
6  35  TYR n 
6  36  ALA n 
6  37  ARG n 
6  38  ASN n 
6  39  PRO n 
6  40  SER n 
6  41  LEU n 
6  42  LYS n 
6  43  GLN n 
6  44  GLN n 
6  45  LEU n 
6  46  PHE n 
6  47  SER n 
6  48  TYR n 
6  49  ALA n 
6  50  ILE n 
6  51  LEU n 
6  52  GLY n 
6  53  PHE n 
6  54  ALA n 
6  55  LEU n 
6  56  SER n 
6  57  GLU n 
6  58  ALA n 
6  59  MET n 
6  60  GLY n 
6  61  LEU n 
6  62  PHE n 
6  63  CYS n 
6  64  LEU n 
6  65  MET n 
6  66  VAL n 
6  67  ALA n 
6  68  PHE n 
6  69  LEU n 
6  70  ILE n 
6  71  LEU n 
6  72  PHE n 
7  1   PHE n 
7  2   ALA n 
7  3   LYS n 
7  4   LEU n 
7  5   VAL n 
7  6   ARG n 
7  7   PRO n 
7  8   PRO n 
7  9   VAL n 
7  10  GLN n 
7  11  ILE n 
7  12  TYR n 
7  13  GLY n 
7  14  ILE n 
7  15  GLU n 
7  16  GLY n 
7  17  ARG n 
7  18  TYR n 
7  19  ALA n 
7  20  THR n 
7  21  ALA n 
7  22  LEU n 
7  23  TYR n 
7  24  SER n 
7  25  ALA n 
7  26  ALA n 
7  27  SER n 
7  28  LYS n 
7  29  GLN n 
7  30  ASN n 
7  31  LYS n 
7  32  LEU n 
7  33  GLU n 
7  34  GLN n 
7  35  VAL n 
7  36  GLU n 
7  37  LYS n 
7  38  GLU n 
7  39  LEU n 
7  40  LEU n 
7  41  ARG n 
7  42  VAL n 
7  43  GLY n 
7  44  GLN n 
7  45  ILE n 
7  46  LEU n 
7  47  LYS n 
7  48  GLU n 
7  49  PRO n 
7  50  LYS n 
7  51  MET n 
7  52  ALA n 
7  53  ALA n 
7  54  SER n 
7  55  LEU n 
7  56  LEU n 
7  57  ASN n 
7  58  PRO n 
7  59  TYR n 
7  60  VAL n 
7  61  LYS n 
7  62  ARG n 
7  63  SER n 
7  64  VAL n 
7  65  LYS n 
7  66  VAL n 
7  67  LYS n 
7  68  SER n 
7  69  LEU n 
7  70  SER n 
7  71  ASP n 
7  72  MET n 
7  73  THR n 
7  74  ALA n 
7  75  LYS n 
7  76  GLU n 
7  77  LYS n 
7  78  PHE n 
7  79  SER n 
7  80  PRO n 
7  81  LEU n 
7  82  THR n 
7  83  SER n 
7  84  ASN n 
7  85  LEU n 
7  86  ILE n 
7  87  ASN n 
7  88  LEU n 
7  89  LEU n 
7  90  ALA n 
7  91  GLU n 
7  92  ASN n 
7  93  GLY n 
7  94  ARG n 
7  95  LEU n 
7  96  THR n 
7  97  ASN n 
7  98  THR n 
7  99  PRO n 
7  100 ALA n 
7  101 VAL n 
7  102 ILE n 
7  103 SER n 
7  104 ALA n 
7  105 PHE n 
7  106 SER n 
7  107 THR n 
7  108 MET n 
7  109 MET n 
7  110 SER n 
7  111 VAL n 
7  112 HIS n 
7  113 ARG n 
7  114 GLY n 
7  115 GLU n 
7  116 VAL n 
7  117 PRO n 
7  118 CYS n 
7  119 THR n 
7  120 VAL n 
7  121 THR n 
7  122 THR n 
7  123 ALA n 
7  124 SER n 
7  125 ALA n 
7  126 LEU n 
7  127 ASP n 
7  128 GLU n 
7  129 THR n 
7  130 THR n 
7  131 LEU n 
7  132 THR n 
7  133 GLU n 
7  134 LEU n 
7  135 LYS n 
7  136 THR n 
7  137 VAL n 
7  138 LEU n 
7  139 LYS n 
7  140 SER n 
7  141 PHE n 
7  142 LEU n 
7  143 SER n 
7  144 LYS n 
7  145 GLY n 
7  146 GLN n 
7  147 VAL n 
7  148 LEU n 
7  149 LYS n 
7  150 LEU n 
7  151 GLU n 
7  152 VAL n 
7  153 LYS n 
7  154 ILE n 
7  155 ASP n 
7  156 PRO n 
7  157 SER n 
7  158 ILE n 
7  159 MET n 
7  160 GLY n 
7  161 GLY n 
7  162 MET n 
7  163 ILE n 
7  164 VAL n 
7  165 ARG n 
7  166 ILE n 
7  167 GLY n 
7  168 GLU n 
7  169 LYS n 
7  170 TYR n 
7  171 VAL n 
7  172 ASP n 
7  173 MET n 
7  174 SER n 
7  175 ALA n 
7  176 LYS n 
7  177 THR n 
7  178 LYS n 
7  179 ILE n 
7  180 GLN n 
7  181 LYS n 
7  182 LEU n 
7  183 SER n 
7  184 ARG n 
7  185 ALA n 
7  186 MET n 
7  187 ARG n 
7  188 GLU n 
7  189 ILE n 
7  190 LEU n 
8  1   PRO n 
8  2   TYR n 
8  3   VAL n 
8  4   LEU n 
8  5   GLY n 
8  6   THR n 
8  7   GLY n 
8  8   LEU n 
8  9   ILE n 
8  10  LEU n 
8  11  TYR n 
8  12  LEU n 
8  13  LEU n 
8  14  SER n 
8  15  LYS n 
8  16  GLU n 
8  17  ILE n 
8  18  TYR n 
8  19  VAL n 
8  20  ILE n 
8  21  THR n 
8  22  PRO n 
8  23  GLU n 
8  24  THR n 
8  25  PHE n 
8  26  SER n 
8  27  ALA n 
8  28  ILE n 
8  29  SER n 
8  30  THR n 
8  31  ILE n 
8  32  GLY n 
8  33  PHE n 
8  34  LEU n 
8  35  VAL n 
8  36  TYR n 
8  37  ILE n 
8  38  VAL n 
8  39  LYS n 
8  40  LYS n 
8  41  TYR n 
8  42  GLY n 
8  43  ALA n 
8  44  SER n 
8  45  VAL n 
8  46  GLY n 
8  47  GLU n 
8  48  PHE n 
8  49  ALA n 
8  50  ASP n 
8  51  LYS n 
8  52  LEU n 
8  53  ASN n 
8  54  GLU n 
8  55  GLN n 
8  56  LYS n 
8  57  ILE n 
8  58  ALA n 
8  59  GLN n 
8  60  LEU n 
8  61  GLU n 
8  62  GLU n 
8  63  VAL n 
8  64  LYS n 
8  65  GLN n 
8  66  ALA n 
8  67  SER n 
8  68  ILE n 
8  69  LYS n 
8  70  GLN n 
8  71  ILE n 
8  72  GLN n 
8  73  ASP n 
8  74  ALA n 
8  75  ILE n 
8  76  ASP n 
8  77  MET n 
8  78  GLU n 
8  79  LYS n 
8  80  SER n 
8  81  GLN n 
8  82  GLN n 
8  83  ALA n 
8  84  LEU n 
8  85  VAL n 
8  86  GLN n 
8  87  LYS n 
8  88  ARG n 
8  89  HIS n 
8  90  TYR n 
8  91  LEU n 
8  92  PHE n 
8  93  ASP n 
8  94  VAL n 
8  95  GLN n 
8  96  ARG n 
8  97  ASN n 
8  98  ASN n 
8  99  ILE n 
8  100 ALA n 
8  101 MET n 
8  102 ALA n 
8  103 LEU n 
8  104 GLU n 
8  105 VAL n 
8  106 THR n 
8  107 TYR n 
8  108 ARG n 
8  109 GLU n 
8  110 ARG n 
8  111 LEU n 
8  112 HIS n 
8  113 ARG n 
8  114 VAL n 
8  115 TYR n 
8  116 ARG n 
8  117 GLU n 
8  118 VAL n 
8  119 LYS n 
8  120 ASN n 
8  121 ARG n 
8  122 LEU n 
8  123 ASP n 
8  124 TYR n 
8  125 HIS n 
8  126 ILE n 
8  127 SER n 
8  128 VAL n 
8  129 GLN n 
8  130 ASN n 
8  131 MET n 
8  132 MET n 
8  133 ARG n 
8  134 GLN n 
8  135 LYS n 
8  136 GLU n 
8  137 GLN n 
8  138 GLU n 
8  139 HIS n 
8  140 MET n 
8  141 ILE n 
8  142 ASN n 
8  143 TRP n 
8  144 VAL n 
8  145 GLU n 
8  146 LYS n 
8  147 ARG n 
8  148 VAL n 
8  149 VAL n 
8  150 GLN n 
8  151 SER n 
8  152 ILE n 
8  153 SER n 
8  154 ALA n 
8  155 GLN n 
8  156 GLN n 
8  157 GLU n 
8  158 LYS n 
8  159 GLU n 
8  160 THR n 
8  161 ILE n 
8  162 ALA n 
8  163 LYS n 
8  164 CYS n 
8  165 ILE n 
8  166 ALA n 
8  167 ASP n 
8  168 LEU n 
8  169 LYS n 
8  170 LEU n 
8  171 LEU n 
8  172 SER n 
8  173 LYS n 
8  174 LYS n 
9  1   ALA n 
9  2   GLY n 
9  3   ARG n 
9  4   LYS n 
9  5   LEU n 
9  6   ALA n 
9  7   LEU n 
9  8   LYS n 
9  9   THR n 
9  10  ILE n 
9  11  ASP n 
9  12  TRP n 
9  13  VAL n 
9  14  ALA n 
9  15  PHE n 
9  16  GLY n 
9  17  GLU n 
9  18  ILE n 
9  19  ILE n 
9  20  PRO n 
9  21  ARG n 
9  22  ASN n 
9  23  GLN n 
9  24  LYS n 
9  25  ALA n 
9  26  VAL n 
9  27  ALA n 
9  28  ASN n 
9  29  SER n 
9  30  LEU n 
9  31  LYS n 
9  32  SER n 
9  33  TRP n 
9  34  ASN n 
9  35  GLU n 
9  36  THR n 
9  37  LEU n 
9  38  THR n 
9  39  SER n 
9  40  ARG n 
9  41  LEU n 
9  42  ALA n 
9  43  THR n 
9  44  LEU n 
9  45  PRO n 
9  46  GLU n 
9  47  LYS n 
9  48  PRO n 
9  49  PRO n 
9  50  ALA n 
9  51  ILE n 
9  52  ASP n 
9  53  TRP n 
9  54  ALA n 
9  55  TYR n 
9  56  TYR n 
9  57  LYS n 
9  58  ALA n 
9  59  ASN n 
9  60  VAL n 
9  61  ALA n 
9  62  LYS n 
9  63  ALA n 
9  64  GLY n 
9  65  LEU n 
9  66  VAL n 
9  67  ASP n 
9  68  ASP n 
9  69  PHE n 
9  70  GLU n 
9  71  LYS n 
9  72  LYS n 
9  73  PHE n 
9  74  ASN n 
9  75  ALA n 
9  76  LEU n 
9  77  LYS n 
9  78  VAL n 
9  79  PRO n 
9  80  ILE n 
9  81  PRO n 
9  82  GLU n 
9  83  ASP n 
9  84  LYS n 
9  85  TYR n 
9  86  THR n 
9  87  ALA n 
9  88  GLN n 
9  89  VAL n 
9  90  ASP n 
9  91  ALA n 
9  92  GLU n 
9  93  GLU n 
9  94  LYS n 
9  95  GLU n 
9  96  ASP n 
9  97  VAL n 
9  98  LYS n 
9  99  SER n 
9  100 CYS n 
9  101 ALA n 
9  102 GLU n 
9  103 PHE n 
9  104 LEU n 
9  105 THR n 
9  106 GLN n 
9  107 SER n 
9  108 LYS n 
9  109 THR n 
9  110 ARG n 
9  111 ILE n 
9  112 GLN n 
9  113 GLU n 
9  114 TYR n 
9  115 GLU n 
9  116 LYS n 
9  117 GLU n 
9  118 LEU n 
9  119 GLU n 
9  120 LYS n 
9  121 MET n 
9  122 ARG n 
9  123 ASN n 
9  124 ILE n 
10 1   PHE n 
10 2   ASN n 
10 3   LYS n 
10 4   GLU n 
10 5   LEU n 
10 6   ASP n 
10 7   PRO n 
10 8   VAL n 
10 9   GLN n 
10 10  LYS n 
10 11  LEU n 
10 12  PHE n 
10 13  VAL n 
10 14  ASP n 
10 15  LYS n 
10 16  ILE n 
10 17  ARG n 
10 18  GLU n 
10 19  TYR n 
10 20  ARG n 
10 21  THR n 
10 22  LYS n 
10 23  ARG n 
10 24  GLN n 
10 25  THR n 
10 26  SER n 
10 27  GLY n 
10 28  GLY n 
10 29  PRO n 
10 30  VAL n 
10 31  ASP n 
10 32  ALA n 
10 33  GLY n 
10 34  PRO n 
10 35  GLU n 
10 36  TYR n 
10 37  GLN n 
10 38  GLN n 
10 39  ASP n 
10 40  LEU n 
10 41  ASP n 
10 42  ARG n 
10 43  GLU n 
10 44  LEU n 
10 45  PHE n 
10 46  LYS n 
10 47  LEU n 
10 48  LYS n 
10 49  GLN n 
10 50  MET n 
10 51  TYR n 
10 52  GLY n 
10 53  LYS n 
10 54  ALA n 
10 55  ASP n 
10 56  MET n 
10 57  ASN n 
10 58  THR n 
10 59  PHE n 
10 60  PRO n 
10 61  ASN n 
10 62  PHE n 
10 63  THR n 
10 64  PHE n 
10 65  GLU n 
10 66  ASP n 
10 67  PRO n 
10 68  LYS n 
10 69  PHE n 
10 70  GLU n 
10 71  VAL n 
10 72  VAL n 
10 73  GLU n 
10 74  LYS n 
10 75  PRO n 
10 76  GLN n 
10 77  SER n 
11 1   ILE n 
11 2   THR n 
11 3   PRO n 
11 4   VAL n 
11 5   ILE n 
11 6   LEU n 
11 7   GLY n 
11 8   LEU n 
11 9   PRO n 
11 10  LEU n 
11 11  VAL n 
11 12  THR n 
11 13  LEU n 
11 14  ILE n 
11 15  VAL n 
11 16  LEU n 
11 17  PHE n 
11 18  PRO n 
11 19  SER n 
11 20  LEU n 
11 21  LEU n 
11 22  PHE n 
11 23  PRO n 
11 24  THR n 
11 25  SER n 
11 26  ASN n 
11 27  ARG n 
11 28  LEU n 
11 29  VAL n 
11 30  SER n 
11 31  ASN n 
11 32  ARG n 
11 33  PHE n 
11 34  VAL n 
11 35  THR n 
11 36  LEU n 
11 37  GLN n 
11 38  GLN n 
11 39  TRP n 
11 40  MET n 
11 41  LEU n 
11 42  GLN n 
11 43  LEU n 
11 44  VAL n 
11 45  SER n 
11 46  LYS n 
11 47  GLN n 
11 48  MET n 
11 49  MET n 
11 50  SER n 
11 51  ILE n 
11 52  HIS n 
11 53  ASN n 
11 54  SER n 
11 55  LYS n 
11 56  GLY n 
11 57  GLN n 
11 58  THR n 
11 59  TRP n 
11 60  THR n 
11 61  LEU n 
11 62  MET n 
11 63  LEU n 
11 64  MET n 
11 65  SER n 
11 66  LEU n 
11 67  ILE n 
11 68  LEU n 
11 69  PHE n 
11 70  ILE n 
11 71  GLY n 
11 72  SER n 
11 73  THR n 
11 74  ASN n 
11 75  LEU n 
11 76  LEU n 
11 77  GLY n 
11 78  LEU n 
11 79  LEU n 
11 80  PRO n 
11 81  HIS n 
11 82  SER n 
11 83  PHE n 
11 84  THR n 
11 85  PRO n 
11 86  THR n 
11 87  THR n 
11 88  GLN n 
11 89  LEU n 
11 90  SER n 
11 91  MET n 
11 92  ASN n 
11 93  LEU n 
11 94  GLY n 
11 95  MET n 
11 96  ALA n 
11 97  ILE n 
11 98  PRO n 
11 99  LEU n 
11 100 TRP n 
11 101 ALA n 
11 102 GLY n 
11 103 ALA n 
11 104 VAL n 
11 105 ILE n 
11 106 THR n 
11 107 GLY n 
11 108 PHE n 
11 109 ARG n 
11 110 ASN n 
11 111 LYS n 
11 112 THR n 
11 113 LYS n 
11 114 ALA n 
11 115 SER n 
11 116 LEU n 
11 117 ALA n 
11 118 HIS n 
11 119 PHE n 
11 120 LEU n 
11 121 PRO n 
11 122 GLN n 
11 123 GLY n 
11 124 THR n 
11 125 PRO n 
11 126 THR n 
11 127 PRO n 
11 128 LEU n 
11 129 ILE n 
11 130 PRO n 
11 131 MET n 
11 132 LEU n 
11 133 VAL n 
11 134 ILE n 
11 135 ILE n 
11 136 GLU n 
11 137 THR n 
11 138 ILE n 
11 139 SER n 
11 140 LEU n 
11 141 PHE n 
11 142 ILE n 
11 143 GLN n 
11 144 PRO n 
11 145 MET n 
11 146 ALA n 
11 147 LEU n 
11 148 ALA n 
11 149 VAL n 
11 150 ARG n 
11 151 LEU n 
11 152 THR n 
11 153 ALA n 
11 154 ASN n 
11 155 ILE n 
11 156 THR n 
11 157 ALA n 
11 158 GLY n 
11 159 HIS n 
11 160 LEU n 
11 161 LEU n 
11 162 ILE n 
11 163 HIS n 
11 164 LEU n 
11 165 ILE n 
11 166 GLY n 
11 167 GLY n 
11 168 ALA n 
11 169 THR n 
11 170 LEU n 
11 171 ALA n 
11 172 LEU n 
11 173 MET n 
11 174 SER n 
11 175 ILE n 
11 176 SER n 
11 177 THR n 
11 178 THR n 
11 179 THR n 
11 180 ALA n 
11 181 LEU n 
11 182 ILE n 
11 183 THR n 
11 184 PHE n 
11 185 THR n 
11 186 ILE n 
11 187 LEU n 
11 188 ILE n 
11 189 LEU n 
11 190 LEU n 
11 191 THR n 
11 192 ILE n 
11 193 LEU n 
11 194 GLU n 
11 195 PHE n 
11 196 ALA n 
11 197 VAL n 
11 198 ALA n 
11 199 MET n 
11 200 ILE n 
11 201 GLN n 
11 202 ALA n 
11 203 TYR n 
11 204 VAL n 
11 205 PHE n 
11 206 THR n 
11 207 LEU n 
11 208 LEU n 
11 209 VAL n 
11 210 SER n 
11 211 LEU n 
11 212 TYR n 
11 213 LEU n 
11 214 HIS n 
11 215 ASP n 
11 216 ASN n 
11 217 THR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
7  1 sample ? ? ? COW ? ? ? ? ? ? ? ? 'BOS TAURUS' 9913 ? ? ? HEART MITOCHONDRIA ? ? ? 'ESCHERICHIA COLI' 469008 ? ? ? ? ? ? 
'BL21(DE3)' ?   ? ? ? ? ? ? PLASMID PMW7 ? ? ? ? ? 
8  1 sample ? ? ? COW ? ? ? ? ? ? ? ? 'BOS TAURUS' 9913 ? ? ? HEART MITOCHONDRIA ? ? ? 'ESCHERICHIA COLI' 469008 ? ? ? ? ? ? 
'BL21(DE3)' C41 ? ? ? ? ? ? PLASMID PRUN ? ? ? ? ? 
9  1 sample ? ? ? COW ? ? ? ? ? ? ? ? 'BOS TAURUS' 9913 ? ? ? HEART MITOCHONDRIA ? ? ? 'ESCHERICHIA COLI' 469008 ? ? ? ? ? ? 
'BL21(DE3)' C41 ? ? ? ? ? ? PLASMID PRUN ? ? ? ? ? 
10 1 sample ? ? ? COW ? ? ? ? ? ? ? ? 'BOS TAURUS' 9913 ? ? ? HEART MITOCHONDRIA ? ? ? 'ESCHERICHIA COLI' 469008 ? ? ? ? ? ? 
'BL21(DE3)' C41 ? ? ? ? ? ? PLASMID PRUN ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
2  1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
3  1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
4  1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
5  1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
6  1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
11 1 sample ? ? COW 'BOS TAURUS' 9913 ? ? ? ? ? ? ? ? ? ? ? HEART MITOCHONDRIA ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
1  UNP ATPA_BOVIN  1  ? ? P19483 ? 
2  UNP ATPB_BOVIN  2  ? ? P00829 ? 
3  UNP ATPG_BOVIN  3  ? ? P05631 ? 
4  UNP ATPD_BOVIN  4  ? ? P05630 ? 
5  UNP ATP5E_BOVIN 5  ? ? P05632 ? 
6  UNP AT5G1_BOVIN 6  ? ? P32876 ? 
7  UNP ATPO_BOVIN  7  ? ? P13621 ? 
8  UNP AT5F1_BOVIN 8  ? ? P13619 ? 
9  UNP ATP5H_BOVIN 9  ? ? P13620 ? 
10 UNP ATP5J_BOVIN 10 ? ? P02721 ? 
11 UNP ATP6_BOVIN  11 ? ? P00847 ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1  5FIL A 1 ? 510 ? P19483 44 ? 553 ? 1  510 
2  1  5FIL B 1 ? 510 ? P19483 44 ? 553 ? 1  510 
3  1  5FIL C 1 ? 510 ? P19483 44 ? 553 ? 1  510 
4  2  5FIL D 1 ? 482 ? P00829 47 ? 528 ? -3 478 
5  2  5FIL E 1 ? 482 ? P00829 47 ? 528 ? -3 478 
6  2  5FIL F 1 ? 482 ? P00829 47 ? 528 ? -3 478 
7  3  5FIL G 1 ? 273 ? P05631 26 ? 298 ? 1  273 
8  4  5FIL H 1 ? 146 ? P05630 23 ? 168 ? 1  146 
9  5  5FIL I 1 ? 50  ? P05632 2  ? 51  ? 1  50  
10 6  5FIL J 1 ? 72  ? P32876 63 ? 134 ? 2  73  
11 6  5FIL K 1 ? 72  ? P32876 63 ? 134 ? 2  73  
12 6  5FIL L 1 ? 72  ? P32876 63 ? 134 ? 2  73  
13 6  5FIL M 1 ? 72  ? P32876 63 ? 134 ? 2  73  
14 6  5FIL N 1 ? 72  ? P32876 63 ? 134 ? 2  73  
15 6  5FIL O 1 ? 72  ? P32876 63 ? 134 ? 2  73  
16 6  5FIL P 1 ? 72  ? P32876 63 ? 134 ? 2  73  
17 6  5FIL Q 1 ? 72  ? P32876 63 ? 134 ? 2  73  
18 7  5FIL S 1 ? 190 ? P13621 24 ? 213 ? 1  190 
19 8  5FIL T 1 ? 174 ? P13619 76 ? 249 ? 1  174 
20 9  5FIL U 1 ? 124 ? P13620 2  ? 125 ? 1  124 
21 10 5FIL V 1 ? 77  ? P02721 32 ? 108 ? 1  77  
22 11 5FIL W 1 ? 217 ? P00847 10 ? 226 ? 10 226 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  5FIL GLY A 481 ? UNP P19483 SER 524 conflict 481 1 
2  5FIL GLY B 481 ? UNP P19483 SER 524 conflict 481 2 
3  5FIL GLY C 481 ? UNP P19483 SER 524 conflict 481 3 
18 5FIL THR S 129 ? UNP P13621 ALA 152 conflict 129 4 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.entry_id          5FIL 
_exptl.method            'ELECTRON MICROSCOPY' 
_exptl.crystals_number   ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 5FIL 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            7.10 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        18546 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               18546 
_refine_hist.d_res_high                       7.10 
_refine_hist.d_res_low                        . 
# 
_struct.entry_id                  5FIL 
_struct.title                     'Bovine mitochondrial ATP synthase state 3b' 
_struct.pdbx_descriptor           
;ATP SYNTHASE SUBUNIT ALPHA, MITOCHONDRIAL, ATP SYNTHASE SUBUNIT BETA, MITOCHONDRIAL (E.C.3.6.3.14), ATP SYNTHASE SUBUNIT GAMMA, MITOCHONDRIAL, ATP SYNTHASE SUBUNIT DELTA, MITOCHONDRIAL, ATP SYNTHASE SUBUNIT EPSILON, MITOCHONDRIAL, ATP SYNTHASE F(0) COMPLEX SUBUNIT C1, MITOCHONDRIAL, ATP SYNTHASE SUBUNIT O, MITOCHONDRIAL, ATP SYNTHASE F(0) COMPLEX SUBUNIT B1, MITOCHONDRIAL, ATP SYNTHASE SUBUNIT D, MITOCHONDRIAL, ATP SYNTHASE-COUPLING FACTOR 6, MITOCHONDRIAL
;
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        5FIL 
_struct_keywords.pdbx_keywords   'ATP SYNTHASE' 
_struct_keywords.text            'ATP SYNTHASE, ROTARY ATPASE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 1  ? 
C N N 1  ? 
D N N 2  ? 
E N N 2  ? 
F N N 2  ? 
G N N 3  ? 
H N N 4  ? 
I N N 5  ? 
J N N 6  ? 
K N N 6  ? 
L N N 6  ? 
M N N 6  ? 
N N N 6  ? 
O N N 6  ? 
P N N 6  ? 
Q N N 6  ? 
R N N 7  ? 
S N N 8  ? 
T N N 9  ? 
U N N 10 ? 
V N N 11 ? 
# 
_struct_biol.id   1 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   1   ILE A 11  ? ILE A 16  ? ILE A 11  ILE A 16  1 ? 6   
HELX_P HELX_P2   2   ASN A 78  ? ILE A 82  ? ASN A 78  ILE A 82  5 ? 5   
HELX_P HELX_P3   3   ILE A 150 ? VAL A 157 ? ILE A 150 VAL A 157 1 ? 8   
HELX_P HELX_P4   4   GLY A 174 ? ASP A 191 ? GLY A 174 ASP A 191 1 ? 18  
HELX_P HELX_P5   5   LYS A 209 ? ALA A 223 ? LYS A 209 ALA A 223 1 ? 15  
HELX_P HELX_P6   6   ASP A 224 ? LYS A 227 ? ASP A 224 LYS A 227 5 ? 4   
HELX_P HELX_P7   7   ALA A 239 ? ASN A 260 ? ALA A 239 ASN A 260 1 ? 22  
HELX_P HELX_P8   8   ASP A 270 ? LEU A 285 ? ASP A 270 LEU A 285 1 ? 16  
HELX_P HELX_P9   9   GLY A 290 ? TYR A 294 ? GLY A 290 TYR A 294 5 ? 5   
HELX_P HELX_P10  10  ASP A 297 ? ARG A 308 ? ASP A 297 ARG A 308 1 ? 12  
HELX_P HELX_P11  11  ASN A 313 ? GLY A 317 ? ASN A 313 GLY A 317 5 ? 5   
HELX_P HELX_P12  12  ALA A 336 ? THR A 346 ? ALA A 336 THR A 346 1 ? 11  
HELX_P HELX_P13  13  GLU A 353 ? GLY A 360 ? GLU A 353 GLY A 360 1 ? 8   
HELX_P HELX_P14  14  VAL A 374 ? GLN A 379 ? VAL A 374 GLN A 379 5 ? 6   
HELX_P HELX_P15  15  THR A 380 ? ALA A 402 ? THR A 380 ALA A 402 1 ? 23  
HELX_P HELX_P16  16  ASP A 411 ? LYS A 429 ? ASP A 411 LYS A 429 1 ? 19  
HELX_P HELX_P17  17  ALA A 437 ? ARG A 450 ? ALA A 437 ARG A 450 1 ? 14  
HELX_P HELX_P18  18  TYR A 452 ? LEU A 456 ? TYR A 452 LEU A 456 5 ? 5   
HELX_P HELX_P19  19  GLU A 457 ? GLN A 475 ? GLU A 457 GLN A 475 1 ? 19  
HELX_P HELX_P20  20  HIS A 476 ? GLY A 487 ? HIS A 476 GLY A 487 1 ? 12  
HELX_P HELX_P21  21  SER A 490 ? GLU A 509 ? SER A 490 GLU A 509 1 ? 20  
HELX_P HELX_P22  22  ILE B 150 ? VAL B 157 ? ILE B 150 VAL B 157 1 ? 8   
HELX_P HELX_P23  23  GLY B 174 ? ASP B 191 ? GLY B 174 ASP B 191 1 ? 18  
HELX_P HELX_P24  24  LYS B 209 ? ALA B 223 ? LYS B 209 ALA B 223 1 ? 15  
HELX_P HELX_P25  25  ALA B 225 ? LYS B 227 ? ALA B 225 LYS B 227 5 ? 3   
HELX_P HELX_P26  26  ALA B 239 ? ASP B 259 ? ALA B 239 ASP B 259 1 ? 21  
HELX_P HELX_P27  27  ASP B 270 ? LEU B 285 ? ASP B 270 LEU B 285 1 ? 16  
HELX_P HELX_P28  28  GLY B 290 ? TYR B 294 ? GLY B 290 TYR B 294 5 ? 5   
HELX_P HELX_P29  29  ASP B 297 ? ARG B 308 ? ASP B 297 ARG B 308 1 ? 12  
HELX_P HELX_P30  30  ASN B 313 ? GLY B 317 ? ASN B 313 GLY B 317 5 ? 5   
HELX_P HELX_P31  31  ALA B 336 ? THR B 346 ? ALA B 336 THR B 346 1 ? 11  
HELX_P HELX_P32  32  GLU B 353 ? GLY B 360 ? GLU B 353 GLY B 360 1 ? 8   
HELX_P HELX_P33  33  THR B 380 ? GLU B 399 ? THR B 380 GLU B 399 1 ? 20  
HELX_P HELX_P34  34  ASP B 411 ? LYS B 429 ? ASP B 411 LYS B 429 1 ? 19  
HELX_P HELX_P35  35  ALA B 437 ? ARG B 450 ? ALA B 437 ARG B 450 1 ? 14  
HELX_P HELX_P36  36  TYR B 452 ? LEU B 456 ? TYR B 452 LEU B 456 5 ? 5   
HELX_P HELX_P37  37  GLU B 457 ? GLN B 475 ? GLU B 457 GLN B 475 1 ? 19  
HELX_P HELX_P38  38  HIS B 476 ? GLY B 487 ? HIS B 476 GLY B 487 1 ? 12  
HELX_P HELX_P39  39  SER B 490 ? GLY B 507 ? SER B 490 GLY B 507 1 ? 18  
HELX_P HELX_P40  40  ILE C 150 ? VAL C 157 ? ILE C 150 VAL C 157 1 ? 8   
HELX_P HELX_P41  41  GLY C 174 ? GLN C 186 ? GLY C 174 GLN C 186 1 ? 13  
HELX_P HELX_P42  42  GLN C 186 ? ASP C 191 ? GLN C 186 ASP C 191 1 ? 6   
HELX_P HELX_P43  43  LYS C 209 ? ALA C 223 ? LYS C 209 ALA C 223 1 ? 15  
HELX_P HELX_P44  44  ALA C 225 ? LYS C 227 ? ALA C 225 LYS C 227 5 ? 3   
HELX_P HELX_P45  45  ALA C 239 ? ASN C 260 ? ALA C 239 ASN C 260 1 ? 22  
HELX_P HELX_P46  46  ASP C 270 ? LEU C 285 ? ASP C 270 LEU C 285 1 ? 16  
HELX_P HELX_P47  47  ASP C 297 ? ARG C 308 ? ASP C 297 ARG C 308 1 ? 12  
HELX_P HELX_P48  48  ASN C 313 ? GLY C 317 ? ASN C 313 GLY C 317 5 ? 5   
HELX_P HELX_P49  49  ALA C 336 ? THR C 346 ? ALA C 336 THR C 346 1 ? 11  
HELX_P HELX_P50  50  GLU C 353 ? GLY C 360 ? GLU C 353 GLY C 360 1 ? 8   
HELX_P HELX_P51  51  THR C 380 ? PHE C 403 ? THR C 380 PHE C 403 1 ? 24  
HELX_P HELX_P52  52  ASP C 411 ? LYS C 429 ? ASP C 411 LYS C 429 1 ? 19  
HELX_P HELX_P53  53  ALA C 437 ? ARG C 450 ? ALA C 437 ARG C 450 1 ? 14  
HELX_P HELX_P54  54  GLU C 457 ? SER C 459 ? GLU C 457 SER C 459 5 ? 3   
HELX_P HELX_P55  55  LYS C 460 ? GLN C 475 ? LYS C 460 GLN C 475 1 ? 16  
HELX_P HELX_P56  56  HIS C 476 ? GLY C 487 ? HIS C 476 GLY C 487 1 ? 12  
HELX_P HELX_P57  57  SER C 490 ? ALA C 510 ? SER C 490 ALA C 510 1 ? 21  
HELX_P HELX_P58  58  GLY D 91  ? LEU D 95  ? GLY D 87  LEU D 91  5 ? 5   
HELX_P HELX_P59  59  GLU D 126 ? MET D 130 ? GLU D 122 MET D 126 5 ? 5   
HELX_P HELX_P60  60  ILE D 141 ? ALA D 148 ? ILE D 137 ALA D 144 1 ? 8   
HELX_P HELX_P61  61  GLY D 165 ? VAL D 177 ? GLY D 161 VAL D 173 1 ? 13  
HELX_P HELX_P62  62  ARG D 193 ? GLY D 208 ? ARG D 189 GLY D 204 1 ? 16  
HELX_P HELX_P63  63  PRO D 229 ? GLN D 250 ? PRO D 225 GLN D 246 1 ? 22  
HELX_P HELX_P64  64  ASN D 261 ? LEU D 276 ? ASN D 257 LEU D 272 1 ? 16  
HELX_P HELX_P65  65  SER D 281 ? TYR D 285 ? SER D 277 TYR D 281 5 ? 5   
HELX_P HELX_P66  66  THR D 288 ? GLU D 298 ? THR D 284 GLU D 294 1 ? 11  
HELX_P HELX_P67  67  VAL D 316 ? ASP D 320 ? VAL D 312 ASP D 316 5 ? 5   
HELX_P HELX_P68  68  ASP D 323 ? HIS D 332 ? ASP D 319 HIS D 328 1 ? 10  
HELX_P HELX_P69  69  SER D 340 ? LEU D 346 ? SER D 336 LEU D 342 1 ? 7   
HELX_P HELX_P70  70  VAL D 367 ? GLY D 396 ? VAL D 363 GLY D 392 1 ? 30  
HELX_P HELX_P71  71  GLU D 403 ? SER D 419 ? GLU D 399 SER D 415 1 ? 17  
HELX_P HELX_P72  72  ALA D 425 ? GLY D 430 ? ALA D 421 GLY D 426 1 ? 6   
HELX_P HELX_P73  73  PRO D 437 ? ALA D 450 ? PRO D 433 ALA D 446 1 ? 14  
HELX_P HELX_P74  74  PRO D 466 ? ALA D 478 ? PRO D 462 ALA D 474 1 ? 13  
HELX_P HELX_P75  75  GLY E 91  ? THR E 94  ? GLY E 87  THR E 90  5 ? 4   
HELX_P HELX_P76  76  GLU E 126 ? MET E 130 ? GLU E 122 MET E 126 5 ? 5   
HELX_P HELX_P77  77  ILE E 141 ? ALA E 148 ? ILE E 137 ALA E 144 1 ? 8   
HELX_P HELX_P78  78  GLY E 165 ? GLY E 182 ? GLY E 161 GLY E 178 1 ? 18  
HELX_P HELX_P79  79  ARG E 193 ? GLY E 208 ? ARG E 189 GLY E 204 1 ? 16  
HELX_P HELX_P80  80  PRO E 229 ? GLN E 250 ? PRO E 225 GLN E 246 1 ? 22  
HELX_P HELX_P81  81  ASN E 261 ? LEU E 276 ? ASN E 257 LEU E 272 1 ? 16  
HELX_P HELX_P82  82  SER E 281 ? TYR E 285 ? SER E 277 TYR E 281 5 ? 5   
HELX_P HELX_P83  83  THR E 288 ? GLU E 298 ? THR E 284 GLU E 294 1 ? 11  
HELX_P HELX_P84  84  VAL E 316 ? ASP E 320 ? VAL E 312 ASP E 316 5 ? 5   
HELX_P HELX_P85  85  ASP E 323 ? HIS E 332 ? ASP E 319 HIS E 328 1 ? 10  
HELX_P HELX_P86  86  SER E 340 ? LEU E 346 ? SER E 336 LEU E 342 1 ? 7   
HELX_P HELX_P87  87  GLY E 368 ? LEU E 395 ? GLY E 364 LEU E 391 1 ? 28  
HELX_P HELX_P88  88  SER E 401 ? SER E 419 ? SER E 397 SER E 415 1 ? 19  
HELX_P HELX_P89  89  ALA E 425 ? GLY E 430 ? ALA E 421 GLY E 426 1 ? 6   
HELX_P HELX_P90  90  PRO E 437 ? ALA E 450 ? PRO E 433 ALA E 446 1 ? 14  
HELX_P HELX_P91  91  PRO E 457 ? TYR E 462 ? PRO E 453 TYR E 458 5 ? 6   
HELX_P HELX_P92  92  ILE E 467 ? LEU E 477 ? ILE E 463 LEU E 473 1 ? 11  
HELX_P HELX_P93  93  GLY F 91  ? LEU F 95  ? GLY F 87  LEU F 91  5 ? 5   
HELX_P HELX_P94  94  GLU F 126 ? MET F 130 ? GLU F 122 MET F 126 5 ? 5   
HELX_P HELX_P95  95  ILE F 141 ? ALA F 148 ? ILE F 137 ALA F 144 1 ? 8   
HELX_P HELX_P96  96  GLY F 165 ? ALA F 180 ? GLY F 161 ALA F 176 1 ? 16  
HELX_P HELX_P97  97  ARG F 193 ? GLY F 208 ? ARG F 189 GLY F 204 1 ? 16  
HELX_P HELX_P98  98  PRO F 229 ? GLN F 250 ? PRO F 225 GLN F 246 1 ? 22  
HELX_P HELX_P99  99  ASN F 261 ? ALA F 274 ? ASN F 257 ALA F 270 1 ? 14  
HELX_P HELX_P100 100 SER F 281 ? TYR F 285 ? SER F 277 TYR F 281 5 ? 5   
HELX_P HELX_P101 101 THR F 288 ? GLU F 298 ? THR F 284 GLU F 294 1 ? 11  
HELX_P HELX_P102 102 PRO F 317 ? ASP F 320 ? PRO F 313 ASP F 316 5 ? 4   
HELX_P HELX_P103 103 ASP F 323 ? PHE F 330 ? ASP F 319 PHE F 326 1 ? 8   
HELX_P HELX_P104 104 ALA F 331 ? LEU F 333 ? ALA F 327 LEU F 329 5 ? 3   
HELX_P HELX_P105 105 SER F 340 ? LEU F 346 ? SER F 336 LEU F 342 1 ? 7   
HELX_P HELX_P106 106 VAL F 367 ? GLY F 396 ? VAL F 363 GLY F 392 1 ? 30  
HELX_P HELX_P107 107 SER F 401 ? SER F 419 ? SER F 397 SER F 415 1 ? 19  
HELX_P HELX_P108 108 PRO F 437 ? GLY F 451 ? PRO F 433 GLY F 447 1 ? 15  
HELX_P HELX_P109 109 PRO F 466 ? LEU F 477 ? PRO F 462 LEU F 473 1 ? 12  
HELX_P HELX_P110 110 THR G 2   ? LEU G 49  ? THR G 2   LEU G 49  1 ? 48  
HELX_P HELX_P111 111 ALA G 80  ? SER G 91  ? ALA G 80  SER G 91  1 ? 12  
HELX_P HELX_P112 112 THR G 137 ? ASN G 150 ? THR G 137 ASN G 150 1 ? 14  
HELX_P HELX_P113 113 ASP G 197 ? ILE G 266 ? ASP G 197 ILE G 266 1 ? 70  
HELX_P HELX_P114 114 ASP H 101 ? LEU H 103 ? ASP H 101 LEU H 103 5 ? 3   
HELX_P HELX_P115 115 ASP H 104 ? LEU H 120 ? ASP H 104 LEU H 120 1 ? 17  
HELX_P HELX_P116 116 ALA H 123 ? ALA H 144 ? ALA H 123 ALA H 144 1 ? 22  
HELX_P HELX_P117 117 SER I 10  ? ALA I 25  ? SER I 10  ALA I 25  1 ? 16  
HELX_P HELX_P118 118 LYS I 31  ? SER I 38  ? LYS I 31  SER I 38  5 ? 8   
HELX_P HELX_P119 119 GLY J 11  ? GLY J 16  ? GLY J 12  GLY J 17  5 ? 6   
HELX_P HELX_P120 120 VAL J 17  ? TYR J 35  ? VAL J 18  TYR J 36  1 ? 19  
HELX_P HELX_P121 121 SER J 40  ? PHE J 46  ? SER J 41  PHE J 47  1 ? 7   
HELX_P HELX_P122 122 ALA J 49  ? ILE J 70  ? ALA J 50  ILE J 71  1 ? 22  
HELX_P HELX_P123 123 THR K 3   ? ALA K 13  ? THR K 4   ALA K 14  1 ? 11  
HELX_P HELX_P124 124 THR K 14  ? ALA K 18  ? THR K 15  ALA K 19  5 ? 5   
HELX_P HELX_P125 125 GLY K 19  ? PHE K 28  ? GLY K 20  PHE K 29  1 ? 10  
HELX_P HELX_P126 126 PHE K 28  ? ILE K 33  ? PHE K 29  ILE K 34  1 ? 6   
HELX_P HELX_P127 127 SER K 40  ? PHE K 46  ? SER K 41  PHE K 47  1 ? 7   
HELX_P HELX_P128 128 TYR K 48  ? PHE K 53  ? TYR K 49  PHE K 54  1 ? 6   
HELX_P HELX_P129 129 GLU K 57  ? LEU K 69  ? GLU K 58  LEU K 70  1 ? 13  
HELX_P HELX_P130 130 ALA L 12  ? GLY L 19  ? ALA L 13  GLY L 20  5 ? 8   
HELX_P HELX_P131 131 GLY L 21  ? GLY L 34  ? GLY L 22  GLY L 35  1 ? 14  
HELX_P HELX_P132 132 SER L 40  ? LEU L 45  ? SER L 41  LEU L 46  1 ? 6   
HELX_P HELX_P133 133 PHE L 46  ? LEU L 51  ? PHE L 47  LEU L 52  1 ? 6   
HELX_P HELX_P134 134 GLU L 57  ? LEU L 69  ? GLU L 58  LEU L 70  1 ? 13  
HELX_P HELX_P135 135 LYS M 6   ? GLY M 11  ? LYS M 7   GLY M 12  1 ? 6   
HELX_P HELX_P136 136 ALA M 13  ? GLY M 16  ? ALA M 14  GLY M 17  5 ? 4   
HELX_P HELX_P137 137 VAL M 17  ? PHE M 28  ? VAL M 18  PHE M 29  1 ? 12  
HELX_P HELX_P138 138 GLN M 44  ? ILE M 70  ? GLN M 45  ILE M 71  1 ? 27  
HELX_P HELX_P139 139 THR N 14  ? GLY N 16  ? THR N 15  GLY N 17  5 ? 3   
HELX_P HELX_P140 140 VAL N 17  ? ILE N 33  ? VAL N 18  ILE N 34  1 ? 17  
HELX_P HELX_P141 141 SER N 40  ? GLN N 44  ? SER N 41  GLN N 45  1 ? 5   
HELX_P HELX_P142 142 LEU N 45  ? PHE N 53  ? LEU N 46  PHE N 54  1 ? 9   
HELX_P HELX_P143 143 MET N 59  ? PHE N 68  ? MET N 60  PHE N 69  1 ? 10  
HELX_P HELX_P144 144 ALA O 12  ? GLY O 16  ? ALA O 13  GLY O 17  5 ? 5   
HELX_P HELX_P145 145 VAL O 17  ? GLY O 23  ? VAL O 18  GLY O 24  1 ? 7   
HELX_P HELX_P146 146 GLY O 23  ? PHE O 28  ? GLY O 24  PHE O 29  1 ? 6   
HELX_P HELX_P147 147 PHE O 28  ? ILE O 33  ? PHE O 29  ILE O 34  1 ? 6   
HELX_P HELX_P148 148 GLN O 44  ? ALA O 54  ? GLN O 45  ALA O 55  1 ? 11  
HELX_P HELX_P149 149 GLU O 57  ? PHE O 62  ? GLU O 58  PHE O 63  1 ? 6   
HELX_P HELX_P150 150 ALA P 4   ? ALA P 13  ? ALA P 5   ALA P 14  1 ? 10  
HELX_P HELX_P151 151 GLY P 16  ? PHE P 28  ? GLY P 17  PHE P 29  1 ? 13  
HELX_P HELX_P152 152 GLY P 29  ? TYR P 35  ? GLY P 30  TYR P 36  1 ? 7   
HELX_P HELX_P153 153 SER P 40  ? PHE P 46  ? SER P 41  PHE P 47  1 ? 7   
HELX_P HELX_P154 154 TYR P 48  ? LEU P 55  ? TYR P 49  LEU P 56  1 ? 8   
HELX_P HELX_P155 155 GLU P 57  ? LEU P 64  ? GLU P 58  LEU P 65  1 ? 8   
HELX_P HELX_P156 156 ALA Q 13  ? VAL Q 17  ? ALA Q 14  VAL Q 18  5 ? 5   
HELX_P HELX_P157 157 GLY Q 21  ? LEU Q 31  ? GLY Q 22  LEU Q 32  1 ? 11  
HELX_P HELX_P158 158 LEU Q 51  ? SER Q 56  ? LEU Q 52  SER Q 57  1 ? 6   
HELX_P HELX_P159 159 CYS Q 63  ? PHE Q 68  ? CYS Q 64  PHE Q 69  1 ? 6   
HELX_P HELX_P160 160 GLU R 15  ? ALA R 26  ? GLU S 15  ALA S 26  1 ? 12  
HELX_P HELX_P161 161 SER R 27  ? ASN R 30  ? SER S 27  ASN S 30  5 ? 4   
HELX_P HELX_P162 162 LYS R 31  ? GLU R 48  ? LYS S 31  GLU S 48  1 ? 18  
HELX_P HELX_P163 163 PRO R 49  ? SER R 54  ? PRO S 49  SER S 54  1 ? 6   
HELX_P HELX_P164 164 LEU R 85  ? ALA R 90  ? LEU S 85  ALA S 90  1 ? 6   
HELX_P HELX_P165 165 GLY R 93  ? THR R 96  ? GLY S 93  THR S 96  5 ? 4   
HELX_P HELX_P166 166 ASN R 97  ? THR R 107 ? ASN S 97  THR S 107 1 ? 11  
HELX_P HELX_P167 167 LEU R 134 ? SER R 143 ? LEU S 134 SER S 143 1 ? 10  
HELX_P HELX_P168 168 GLY R 161 ? GLY R 167 ? GLY S 161 GLY S 167 1 ? 7   
HELX_P HELX_P169 169 PRO S 1   ? TYR S 18  ? PRO T 1   TYR T 18  1 ? 18  
HELX_P HELX_P170 170 GLU S 23  ? VAL S 148 ? GLU T 23  VAL T 148 1 ? 126 
HELX_P HELX_P171 171 GLN S 150 ? GLN S 155 ? GLN T 150 GLN T 155 1 ? 6   
HELX_P HELX_P172 172 GLN S 155 ? LYS S 174 ? GLN T 155 LYS T 174 1 ? 20  
HELX_P HELX_P173 173 ASP T 11  ? GLY T 16  ? ASP U 11  GLY U 16  1 ? 6   
HELX_P HELX_P174 174 PRO T 20  ? LEU T 44  ? PRO U 20  LEU U 44  1 ? 25  
HELX_P HELX_P175 175 ASP T 52  ? VAL T 60  ? ASP U 52  VAL U 60  1 ? 9   
HELX_P HELX_P176 176 LYS T 62  ? LEU T 76  ? LYS U 62  LEU U 76  1 ? 15  
HELX_P HELX_P177 177 LYS T 84  ? THR T 86  ? LYS U 84  THR U 86  5 ? 3   
HELX_P HELX_P178 178 ALA T 87  ? LYS T 98  ? ALA U 87  LYS U 98  1 ? 12  
HELX_P HELX_P179 179 CYS T 100 ? ARG T 122 ? CYS U 100 ARG U 122 1 ? 23  
HELX_P HELX_P180 180 PRO U 7   ? GLN U 24  ? PRO V 7   GLN V 24  1 ? 18  
HELX_P HELX_P181 181 PRO U 34  ? TYR U 51  ? PRO V 34  TYR V 51  1 ? 18  
HELX_P HELX_P182 182 ILE V 1   ? SER V 25  ? ILE W 10  SER W 34  1 ? 25  
HELX_P HELX_P183 183 SER V 30  ? GLN V 38  ? SER W 39  GLN W 47  1 ? 9   
HELX_P HELX_P184 184 GLN V 38  ? MET V 48  ? GLN W 47  MET W 57  1 ? 11  
HELX_P HELX_P185 185 MET V 49  ? ILE V 51  ? MET W 58  ILE W 60  5 ? 3   
HELX_P HELX_P186 186 GLY V 56  ? GLY V 77  ? GLY W 65  GLY W 86  1 ? 22  
HELX_P HELX_P187 187 THR V 86  ? MET V 95  ? THR W 95  MET W 104 1 ? 10  
HELX_P HELX_P188 188 MET V 95  ? GLY V 107 ? MET W 104 GLY W 116 1 ? 13  
HELX_P HELX_P189 189 SER V 115 ? LEU V 120 ? SER W 124 LEU W 129 1 ? 6   
HELX_P HELX_P190 190 ILE V 129 ? PHE V 141 ? ILE W 138 PHE W 150 1 ? 13  
HELX_P HELX_P191 191 PHE V 141 ? MET V 173 ? PHE W 150 MET W 182 1 ? 33  
HELX_P HELX_P192 192 THR V 179 ? THR V 217 ? THR W 188 THR W 226 1 ? 39  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASP 269 A . ? ASP 269 A ASP 270 A ? ASP 270 A 1 -0.24  
2  ARG 362 A . ? ARG 362 A PRO 363 A ? PRO 363 A 1 3.24   
3  ASP 269 B . ? ASP 269 B ASP 270 B ? ASP 270 B 1 2.77   
4  ARG 362 B . ? ARG 362 B PRO 363 B ? PRO 363 B 1 11.66  
5  ASP 269 C . ? ASP 269 C ASP 270 C ? ASP 270 C 1 2.94   
6  ARG 362 C . ? ARG 362 C PRO 363 C ? PRO 363 C 1 2.64   
7  ASP 260 D . ? ASP 256 D ASN 261 D ? ASN 257 D 1 -1.50  
8  TYR 349 D . ? TYR 345 D PRO 350 D ? PRO 346 D 1 -1.35  
9  ASP 260 E . ? ASP 256 E ASN 261 E ? ASN 257 E 1 5.58   
10 TYR 349 E . ? TYR 345 E PRO 350 E ? PRO 346 E 1 -3.33  
11 ASP 260 F . ? ASP 256 F ASN 261 F ? ASN 257 F 1 -3.71  
12 TYR 349 F . ? TYR 345 F PRO 350 F ? PRO 346 F 1 0.15   
13 ASN 38  J . ? ASN 39  J PRO 39  J ? PRO 40  J 1 0.43   
14 ASN 38  K . ? ASN 39  K PRO 39  K ? PRO 40  K 1 -0.98  
15 ASN 38  L . ? ASN 39  L PRO 39  L ? PRO 40  L 1 -2.85  
16 ASN 38  M . ? ASN 39  M PRO 39  M ? PRO 40  M 1 -3.56  
17 ASN 38  N . ? ASN 39  N PRO 39  N ? PRO 40  N 1 -3.75  
18 ASN 38  O . ? ASN 39  O PRO 39  O ? PRO 40  O 1 -0.70  
19 ASN 38  P . ? ASN 39  P PRO 39  P ? PRO 40  P 1 -2.51  
20 ASN 38  Q . ? ASN 39  Q PRO 39  Q ? PRO 40  Q 1 -2.20  
21 VAL 9   R . ? VAL 9   S GLN 10  R ? GLN 10  S 1 -2.59  
22 LEU 28  V . ? LEU 37  W VAL 29  V ? VAL 38  W 1 1.02   
23 VAL 29  V . ? VAL 38  W SER 30  V ? SER 39  W 1 -8.95  
24 ASN 53  V . ? ASN 62  W SER 54  V ? SER 63  W 1 7.75   
25 HIS 81  V . ? HIS 90  W SER 82  V ? SER 91  W 1 -0.21  
26 SER 176 V . ? SER 185 W THR 177 V ? THR 186 W 1 -5.18  
27 THR 177 V . ? THR 186 W THR 178 V ? THR 187 W 1 -12.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA ? 13 ? 
AB ? 2  ? 
AC ? 6  ? 
AD ? 8  ? 
AE ? 2  ? 
BA ? 7  ? 
BB ? 2  ? 
BC ? 8  ? 
CA ? 13 ? 
CB ? 2  ? 
CC ? 7  ? 
CD ? 2  ? 
DA ? 2  ? 
DB ? 6  ? 
DC ? 8  ? 
DD ? 2  ? 
DE ? 2  ? 
EA ? 2  ? 
EB ? 7  ? 
EC ? 9  ? 
ED ? 2  ? 
FA ? 7  ? 
FB ? 2  ? 
FC ? 9  ? 
FD ? 2  ? 
GA ? 4  ? 
GB ? 2  ? 
HA ? 7  ? 
HB ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA 1 2  ? parallel      
AA 2 3  ? parallel      
AA 3 4  ? parallel      
AA 4 5  ? anti-parallel 
AA 5 6  ? parallel      
AA 6 7  ? parallel      
AA 7 8  ? parallel      
AA 8 9  ? anti-parallel 
AA 9 10 ? parallel      
AB 1 2  ? anti-parallel 
AC 1 2  ? parallel      
AC 2 3  ? parallel      
AC 3 4  ? parallel      
AC 4 5  ? parallel      
AC 5 6  ? anti-parallel 
AD 1 2  ? parallel      
AD 2 3  ? parallel      
AD 3 4  ? parallel      
AD 4 5  ? parallel      
AD 5 6  ? parallel      
AD 6 7  ? parallel      
AD 7 8  ? anti-parallel 
AE 1 2  ? anti-parallel 
BA 1 2  ? anti-parallel 
BA 2 3  ? anti-parallel 
BA 3 4  ? anti-parallel 
BA 4 5  ? anti-parallel 
BA 5 6  ? anti-parallel 
BA 6 7  ? anti-parallel 
BB 1 2  ? anti-parallel 
BC 1 2  ? parallel      
BC 2 3  ? parallel      
BC 3 4  ? parallel      
BC 4 5  ? parallel      
BC 5 6  ? parallel      
BC 6 7  ? parallel      
BC 7 8  ? anti-parallel 
CA 1 2  ? parallel      
CA 2 3  ? parallel      
CA 3 4  ? parallel      
CA 4 5  ? anti-parallel 
CA 5 6  ? parallel      
CA 6 7  ? parallel      
CA 7 8  ? parallel      
CA 8 9  ? anti-parallel 
CA 9 10 ? parallel      
CB 1 2  ? anti-parallel 
CC 1 2  ? parallel      
CC 2 3  ? parallel      
CC 3 4  ? parallel      
CC 4 5  ? parallel      
CC 5 6  ? parallel      
CC 6 7  ? parallel      
CD 1 2  ? anti-parallel 
DA 1 2  ? anti-parallel 
DB 1 2  ? parallel      
DB 2 3  ? parallel      
DB 3 4  ? parallel      
DB 4 5  ? parallel      
DB 5 6  ? anti-parallel 
DC 1 2  ? parallel      
DC 2 3  ? parallel      
DC 3 4  ? parallel      
DC 4 5  ? parallel      
DC 5 6  ? parallel      
DC 6 7  ? parallel      
DC 7 8  ? anti-parallel 
DD 1 2  ? anti-parallel 
DE 1 2  ? anti-parallel 
EA 1 2  ? anti-parallel 
EB 1 2  ? anti-parallel 
EB 2 3  ? parallel      
EB 3 4  ? parallel      
EB 4 5  ? parallel      
EB 5 6  ? parallel      
EB 6 7  ? anti-parallel 
EC 1 2  ? anti-parallel 
EC 2 3  ? parallel      
EC 3 4  ? parallel      
EC 4 5  ? parallel      
EC 5 6  ? parallel      
EC 6 7  ? parallel      
EC 7 8  ? parallel      
EC 8 9  ? anti-parallel 
ED 1 2  ? anti-parallel 
FA 1 2  ? anti-parallel 
FA 2 3  ? anti-parallel 
FA 3 4  ? anti-parallel 
FA 4 5  ? anti-parallel 
FA 5 6  ? anti-parallel 
FA 6 7  ? anti-parallel 
FB 1 2  ? anti-parallel 
FC 1 2  ? anti-parallel 
FC 2 3  ? parallel      
FC 3 4  ? parallel      
FC 4 5  ? parallel      
FC 5 6  ? parallel      
FC 6 7  ? parallel      
FC 7 8  ? parallel      
FC 8 9  ? anti-parallel 
FD 1 2  ? anti-parallel 
GA 1 2  ? parallel      
GA 2 3  ? parallel      
GA 3 4  ? anti-parallel 
GB 1 2  ? anti-parallel 
HA 1 2  ? anti-parallel 
HA 2 3  ? parallel      
HA 3 4  ? anti-parallel 
HA 4 5  ? anti-parallel 
HA 5 6  ? anti-parallel 
HA 6 7  ? anti-parallel 
HB 1 2  ? anti-parallel 
HB 2 3  ? parallel      
HB 3 4  ? anti-parallel 
HB 4 5  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA 1  THR A 28  ? GLY A 35  ? THR A 28  GLY A 35  
AA 2  ILE A 87  ? ILE A 94  ? ILE A 87  ILE A 94  
AA 3  GLU A 51  ? PHE A 55  ? GLU A 51  PHE A 55  
AA 4  LYS A 60  ? LEU A 66  ? LYS A 60  LEU A 66  
AA 5  THR E 14  ? ILE E 21  ? THR E 10  ILE E 17  
AA 6  VAL E 24  ? PHE E 29  ? VAL E 20  PHE E 25  
AA 7  THR E 61  ? ALA E 66  ? THR E 57  ALA E 62  
AA 8  VAL E 50  ? GLY E 58  ? VAL E 46  GLY E 54  
AA 9  ALA E 39  ? GLN E 43  ? ALA E 35  GLN E 39  
AA 10 LYS E 78  ? ALA E 84  ? LYS E 74  ALA E 80  
AA 11 THR A 28  ? GLY A 35  ? THR A 28  GLY A 35  
AB 1  ASP A 96  ? VAL A 99  ? ASP A 96  VAL A 99  
AB 2  ALA A 125 ? ARG A 128 ? ALA A 125 ARG A 128 
AC 1  ARG A 106 ? ASP A 109 ? ARG A 106 ASP A 109 
AC 2  THR A 229 ? ALA A 234 ? THR A 229 ALA A 234 
AC 3  LEU A 199 ? ILE A 206 ? LEU A 199 ILE A 206 
AC 4  HIS A 263 ? ASP A 269 ? HIS A 263 ASP A 269 
AC 5  SER A 320 ? GLU A 328 ? SER A 320 GLU A 328 
AC 6  ALA A 310 ? LYS A 311 ? ALA A 310 LYS A 311 
AD 1  ARG A 106 ? ASP A 109 ? ARG A 106 ASP A 109 
AD 2  THR A 229 ? ALA A 234 ? THR A 229 ALA A 234 
AD 3  LEU A 199 ? ILE A 206 ? LEU A 199 ILE A 206 
AD 4  HIS A 263 ? ASP A 269 ? HIS A 263 ASP A 269 
AD 5  SER A 320 ? GLU A 328 ? SER A 320 GLU A 328 
AD 6  LEU A 166 ? GLY A 169 ? LEU A 166 GLY A 169 
AD 7  GLY A 348 ? LEU A 352 ? GLY A 348 LEU A 352 
AD 8  ILE A 365 ? SER A 372 ? ILE A 365 SER A 372 
AE 1  ALA A 310 ? LYS A 311 ? ALA A 310 LYS A 311 
AE 2  SER A 320 ? GLU A 328 ? SER A 320 GLU A 328 
BA 1  THR B 28  ? ILE B 34  ? THR B 28  ILE B 34  
BA 2  ILE B 87  ? ILE B 94  ? ILE B 87  ILE B 94  
BA 3  GLU B 51  ? PHE B 55  ? GLU B 51  PHE B 55  
BA 4  LYS B 60  ? LEU B 66  ? LYS B 60  LEU B 66  
BA 5  ASN B 70  ? PHE B 76  ? ASN B 70  PHE B 76  
BA 6  ILE B 38  ? GLY B 43  ? ILE B 38  GLY B 43  
BA 7  THR B 28  ? ILE B 34  ? THR B 28  ILE B 34  
BB 1  ASP B 96  ? VAL B 99  ? ASP B 96  VAL B 99  
BB 2  ALA B 125 ? ARG B 128 ? ALA B 125 ARG B 128 
BC 1  ARG B 106 ? VAL B 108 ? ARG B 106 VAL B 108 
BC 2  THR B 229 ? THR B 235 ? THR B 229 THR B 235 
BC 3  LEU B 199 ? GLN B 208 ? LEU B 199 GLN B 208 
BC 4  HIS B 263 ? ASP B 269 ? HIS B 263 ASP B 269 
BC 5  SER B 320 ? GLU B 328 ? SER B 320 GLU B 328 
BC 6  LEU B 166 ? GLY B 169 ? LEU B 166 GLY B 169 
BC 7  GLY B 348 ? PHE B 351 ? GLY B 348 PHE B 351 
BC 8  VAL B 371 ? SER B 372 ? VAL B 371 SER B 372 
CA 1  THR C 28  ? GLY C 35  ? THR C 28  GLY C 35  
CA 2  ILE C 87  ? ILE C 94  ? ILE C 87  ILE C 94  
CA 3  GLU C 51  ? PHE C 55  ? GLU C 51  PHE C 55  
CA 4  LYS C 60  ? LEU C 66  ? LYS C 60  LEU C 66  
CA 5  THR D 14  ? ILE D 21  ? THR D 10  ILE D 17  
CA 6  VAL D 24  ? PHE D 29  ? VAL D 20  PHE D 25  
CA 7  THR D 61  ? ALA D 66  ? THR D 57  ALA D 62  
CA 8  LEU D 49  ? GLY D 58  ? LEU D 45  GLY D 54  
CA 9  ALA D 39  ? VAL D 42  ? ALA D 35  VAL D 38  
CA 10 LYS D 78  ? ALA D 84  ? LYS D 74  ALA D 80  
CA 11 THR C 28  ? GLY C 35  ? THR C 28  GLY C 35  
CB 1  ASP C 96  ? VAL C 99  ? ASP C 96  VAL C 99  
CB 2  ALA C 125 ? ARG C 128 ? ALA C 125 ARG C 128 
CC 1  ARG C 106 ? VAL C 108 ? ARG C 106 VAL C 108 
CC 2  THR C 229 ? ALA C 234 ? THR C 229 ALA C 234 
CC 3  TYR C 200 ? ILE C 206 ? TYR C 200 ILE C 206 
CC 4  HIS C 263 ? ASP C 269 ? HIS C 263 ASP C 269 
CC 5  SER C 320 ? GLU C 328 ? SER C 320 GLU C 328 
CC 6  LEU C 166 ? GLY C 169 ? LEU C 166 GLY C 169 
CC 7  GLN C 349 ? PHE C 351 ? GLN C 349 PHE C 351 
CD 1  PRO C 145 ? MET C 146 ? PRO C 145 MET C 146 
CD 2  ILE C 159 ? GLY C 160 ? ILE C 159 GLY C 160 
DA 1  ARG D 87  ? VAL D 90  ? ARG D 83  VAL D 86  
DA 2  GLN D 116 ? ALA D 119 ? GLN D 112 ALA D 115 
DB 1  ILE D 98  ? MET D 99  ? ILE D 94  MET D 95  
DB 2  VAL D 219 ? GLY D 224 ? VAL D 215 GLY D 220 
DB 3  TYR D 184 ? VAL D 190 ? TYR D 180 VAL D 186 
DB 4  ASP D 254 ? ASP D 260 ? ASP D 250 ASP D 256 
DB 5  SER D 307 ? ALA D 313 ? SER D 303 ALA D 309 
DB 6  THR D 301 ? THR D 302 ? THR D 297 THR D 298 
DC 1  ILE D 98  ? MET D 99  ? ILE D 94  MET D 95  
DC 2  VAL D 219 ? GLY D 224 ? VAL D 215 GLY D 220 
DC 3  TYR D 184 ? VAL D 190 ? TYR D 180 VAL D 186 
DC 4  ASP D 254 ? ASP D 260 ? ASP D 250 ASP D 256 
DC 5  SER D 307 ? ALA D 313 ? SER D 303 ALA D 309 
DC 6  LYS D 155 ? PHE D 159 ? LYS D 151 PHE D 155 
DC 7  ALA D 335 ? VAL D 338 ? ALA D 331 VAL D 334 
DC 8  SER D 357 ? SER D 359 ? SER D 353 SER D 355 
DD 1  THR D 301 ? THR D 302 ? THR D 297 THR D 298 
DD 2  SER D 307 ? ALA D 313 ? SER D 303 ALA D 309 
DE 1  ILE D 136 ? LEU D 137 ? ILE D 132 LEU D 133 
DE 2  TYR D 150 ? ALA D 151 ? TYR D 146 ALA D 147 
EA 1  ARG E 87  ? VAL E 90  ? ARG E 83  VAL E 86  
EA 2  GLN E 116 ? ALA E 119 ? GLN E 112 ALA E 115 
EB 1  GLY E 103 ? PRO E 105 ? GLY E 99  PRO E 101 
EB 2  ILE E 98  ? ASN E 100 ? ILE E 94  ASN E 96  
EB 3  VAL E 219 ? GLN E 225 ? VAL E 215 GLN E 221 
EB 4  SER E 185 ? GLU E 192 ? SER E 181 GLU E 188 
EB 5  VAL E 255 ? ASP E 260 ? VAL E 251 ASP E 256 
EB 6  GLY E 306 ? ALA E 313 ? GLY E 302 ALA E 309 
EB 7  THR E 302 ? THR E 303 ? THR E 298 THR E 299 
EC 1  GLY E 103 ? PRO E 105 ? GLY E 99  PRO E 101 
EC 2  ILE E 98  ? ASN E 100 ? ILE E 94  ASN E 96  
EC 3  VAL E 219 ? GLN E 225 ? VAL E 215 GLN E 221 
EC 4  SER E 185 ? GLU E 192 ? SER E 181 GLU E 188 
EC 5  VAL E 255 ? ASP E 260 ? VAL E 251 ASP E 256 
EC 6  GLY E 306 ? ALA E 313 ? GLY E 302 ALA E 309 
EC 7  LYS E 155 ? LEU E 158 ? LYS E 151 LEU E 154 
EC 8  ALA E 335 ? LEU E 339 ? ALA E 331 LEU E 335 
EC 9  VAL E 352 ? THR E 358 ? VAL E 348 THR E 354 
ED 1  THR E 302 ? THR E 303 ? THR E 298 THR E 299 
ED 2  GLY E 306 ? ALA E 313 ? GLY E 302 ALA E 309 
FA 1  THR F 14  ? ILE F 21  ? THR F 10  ILE F 17  
FA 2  LYS F 78  ? ALA F 84  ? LYS F 74  ALA F 80  
FA 3  ALA F 39  ? VAL F 42  ? ALA F 35  VAL F 38  
FA 4  VAL F 50  ? GLY F 58  ? VAL F 46  GLY F 54  
FA 5  THR F 61  ? ALA F 66  ? THR F 57  ALA F 62  
FA 6  VAL F 24  ? PHE F 29  ? VAL F 20  PHE F 25  
FA 7  THR F 14  ? ILE F 21  ? THR F 10  ILE F 17  
FB 1  ARG F 87  ? PRO F 89  ? ARG F 83  PRO F 85  
FB 2  PHE F 117 ? ALA F 119 ? PHE F 113 ALA F 115 
FC 1  GLU F 104 ? PRO F 105 ? GLU F 100 PRO F 101 
FC 2  ILE F 98  ? ASN F 100 ? ILE F 94  ASN F 96  
FC 3  VAL F 219 ? GLY F 224 ? VAL F 215 GLY F 220 
FC 4  TYR F 184 ? VAL F 190 ? TYR F 180 VAL F 186 
FC 5  ASP F 254 ? ASP F 260 ? ASP F 250 ASP F 256 
FC 6  SER F 307 ? TYR F 315 ? SER F 303 TYR F 311 
FC 7  LYS F 155 ? GLY F 160 ? LYS F 151 GLY F 156 
FC 8  ALA F 335 ? VAL F 338 ? ALA F 331 VAL F 334 
FC 9  ASP F 353 ? THR F 358 ? ASP F 349 THR F 354 
FD 1  ILE F 136 ? LEU F 137 ? ILE F 132 LEU F 133 
FD 2  TYR F 150 ? ALA F 151 ? TYR F 146 ALA F 147 
GA 1  GLY G 107 ? VAL G 108 ? GLY G 107 VAL G 108 
GA 2  ILE G 69  ? VAL G 71  ? ILE G 69  VAL G 71  
GA 3  GLY G 158 ? SER G 167 ? GLY G 158 SER G 167 
GA 4  SER G 170 ? ILE G 178 ? SER G 170 ILE G 178 
GB 1  THR G 127 ? PHE G 128 ? THR G 127 PHE G 128 
GB 2  ILE I 44  ? VAL I 45  ? ILE I 44  VAL I 45  
HA 1  VAL H 26  ? VAL H 33  ? VAL H 26  VAL H 33  
HA 2  MET H 16  ? ALA H 21  ? MET H 16  ALA H 21  
HA 3  SER H 89  ? THR H 99  ? SER H 89  THR H 99  
HA 4  THR H 72  ? VAL H 84  ? THR H 72  VAL H 84  
HA 5  GLY H 61  ? HIS H 66  ? GLY H 61  HIS H 66  
HA 6  GLN H 35  ? ASP H 37  ? GLN H 35  ASP H 37  
HA 7  GLY H 46  ? LEU H 48  ? GLY H 46  LEU H 48  
HB 1  VAL H 26  ? VAL H 33  ? VAL H 26  VAL H 33  
HB 2  MET H 16  ? ALA H 21  ? MET H 16  ALA H 21  
HB 3  SER H 89  ? THR H 99  ? SER H 89  THR H 99  
HB 4  THR H 72  ? VAL H 84  ? THR H 72  VAL H 84  
HB 5  THR H 54  ? VAL H 57  ? THR H 54  VAL H 57  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA 1 2  N GLY A 29  ? N GLY A 29  O VAL A 88  ? O VAL A 88  
AA 2 3  N THR A 91  ? N THR A 91  O MET A 52  ? O MET A 52  
AA 3 4  N VAL A 53  ? N VAL A 53  O GLY A 61  ? O GLY A 61  
AA 4 5  N LEU A 66  ? N LEU A 66  O VAL E 20  ? O VAL E 16  
AA 5 6  N ILE E 21  ? N ILE E 17  O VAL E 24  ? O VAL E 20  
AA 6 7  N VAL E 27  ? N VAL E 23  O VAL E 62  ? O VAL E 58  
AA 7 8  N ILE E 65  ? N ILE E 61  O GLU E 52  ? O GLU E 48  
AA 8 9  N LEU E 51  ? N LEU E 47  O LEU E 40  ? O LEU E 36  
AA 9 10 N GLN E 43  ? N GLN E 39  O LYS E 78  ? O LYS E 74  
AB 1 2  N VAL A 99  ? N VAL A 99  O ALA A 125 ? O ALA A 125 
AC 1 2  N VAL A 108 ? N VAL A 108 O VAL A 231 ? O VAL A 231 
AC 2 3  N ILE A 230 ? N ILE A 230 O CYS A 201 ? O CYS A 201 
AC 3 4  N TYR A 200 ? N TYR A 200 O HIS A 263 ? O HIS A 263 
AC 4 5  N ALA A 264 ? N ALA A 264 O SER A 320 ? O SER A 320 
AC 5 6  N LEU A 321 ? N LEU A 321 O ALA A 310 ? O ALA A 310 
AD 1 2  N VAL A 108 ? N VAL A 108 O VAL A 231 ? O VAL A 231 
AD 2 3  N ILE A 230 ? N ILE A 230 O CYS A 201 ? O CYS A 201 
AD 3 4  N TYR A 200 ? N TYR A 200 O HIS A 263 ? O HIS A 263 
AD 4 5  N ALA A 264 ? N ALA A 264 O SER A 320 ? O SER A 320 
AD 5 6  N ILE A 327 ? N ILE A 327 O ILE A 167 ? O ILE A 167 
AD 6 7  N LEU A 166 ? N LEU A 166 O GLY A 348 ? O GLY A 348 
AD 7 8  O PHE A 351 ? O PHE A 351 N ASN A 366 ? N ASN A 366 
AE 1 2  N ALA A 310 ? N ALA A 310 O LEU A 321 ? O LEU A 321 
BA 1 2  N GLY B 29  ? N GLY B 29  O VAL B 88  ? O VAL B 88  
BA 2 3  N THR B 91  ? N THR B 91  O MET B 52  ? O MET B 52  
BA 3 4  N VAL B 53  ? N VAL B 53  O GLY B 61  ? O GLY B 61  
BA 4 5  N ASN B 65  ? N ASN B 65  O GLY B 72  ? O GLY B 72  
BA 5 6  N VAL B 73  ? N VAL B 73  O ALA B 39  ? O ALA B 39  
BA 6 7  N HIS B 42  ? N HIS B 42  O ARG B 30  ? O ARG B 30  
BB 1 2  N VAL B 99  ? N VAL B 99  O ALA B 125 ? O ALA B 125 
BC 1 2  N VAL B 108 ? N VAL B 108 O VAL B 231 ? O VAL B 231 
BC 2 3  N ILE B 230 ? N ILE B 230 O CYS B 201 ? O CYS B 201 
BC 3 4  N TYR B 200 ? N TYR B 200 O HIS B 263 ? O HIS B 263 
BC 4 5  N ALA B 264 ? N ALA B 264 O SER B 320 ? O SER B 320 
BC 5 6  N ILE B 327 ? N ILE B 327 O ILE B 167 ? O ILE B 167 
BC 6 7  N LEU B 166 ? N LEU B 166 O GLY B 348 ? O GLY B 348 
BC 7 8  N GLN B 349 ? N GLN B 349 O VAL B 371 ? O VAL B 371 
CA 1 2  N GLY C 29  ? N GLY C 29  O VAL C 88  ? O VAL C 88  
CA 2 3  N THR C 91  ? N THR C 91  O MET C 52  ? O MET C 52  
CA 3 4  N VAL C 53  ? N VAL C 53  O GLY C 61  ? O GLY C 61  
CA 4 5  N LEU C 66  ? N LEU C 66  O VAL D 20  ? O VAL D 16  
CA 5 6  N ILE D 21  ? N ILE D 17  O VAL D 24  ? O VAL D 20  
CA 6 7  N VAL D 27  ? N VAL D 23  O VAL D 62  ? O VAL D 58  
CA 7 8  N ILE D 65  ? N ILE D 61  O GLU D 52  ? O GLU D 48  
CA 8 9  N LEU D 51  ? N LEU D 47  O LEU D 40  ? O LEU D 36  
CA 9 10 N GLU D 41  ? N GLU D 37  O LEU D 80  ? O LEU D 76  
CB 1 2  N VAL C 99  ? N VAL C 99  O ALA C 125 ? O ALA C 125 
CC 1 2  N VAL C 108 ? N VAL C 108 O VAL C 231 ? O VAL C 231 
CC 2 3  N ILE C 230 ? N ILE C 230 O CYS C 201 ? O CYS C 201 
CC 3 4  N TYR C 200 ? N TYR C 200 O HIS C 263 ? O HIS C 263 
CC 4 5  N ALA C 264 ? N ALA C 264 O SER C 320 ? O SER C 320 
CC 5 6  N ILE C 327 ? N ILE C 327 O ILE C 167 ? O ILE C 167 
CC 6 7  N ILE C 168 ? N ILE C 168 O ILE C 350 ? O ILE C 350 
CD 1 2  N MET C 146 ? N MET C 146 O ILE C 159 ? O ILE C 159 
DA 1 2  N VAL D 90  ? N VAL D 86  O GLN D 116 ? O GLN D 112 
DB 1 2  N MET D 99  ? N MET D 95  O LEU D 221 ? O LEU D 217 
DB 2 3  N ALA D 220 ? N ALA D 216 O SER D 185 ? O SER D 181 
DB 3 4  N TYR D 184 ? N TYR D 180 O ASP D 254 ? O ASP D 250 
DB 4 5  N VAL D 255 ? N VAL D 251 O SER D 307 ? O SER D 303 
DB 5 6  N ILE D 308 ? N ILE D 304 O THR D 301 ? O THR D 297 
DC 1 2  N MET D 99  ? N MET D 95  O LEU D 221 ? O LEU D 217 
DC 2 3  N ALA D 220 ? N ALA D 216 O SER D 185 ? O SER D 181 
DC 3 4  N TYR D 184 ? N TYR D 180 O ASP D 254 ? O ASP D 250 
DC 4 5  N VAL D 255 ? N VAL D 251 O SER D 307 ? O SER D 303 
DC 5 6  N GLN D 312 ? N GLN D 308 O ILE D 156 ? O ILE D 152 
DC 6 7  N GLY D 157 ? N GLY D 153 O ALA D 335 ? O ALA D 331 
DC 7 8  N THR D 336 ? N THR D 332 O THR D 358 ? O THR D 354 
DD 1 2  N THR D 301 ? N THR D 297 O ILE D 308 ? O ILE D 304 
DE 1 2  N LEU D 137 ? N LEU D 133 O TYR D 150 ? O TYR D 146 
EA 1 2  N VAL E 90  ? N VAL E 86  O GLN E 116 ? O GLN E 112 
EB 1 2  N GLY E 103 ? N GLY E 99  O ASN E 100 ? O ASN E 96  
EB 2 3  N MET E 99  ? N MET E 95  O LEU E 221 ? O LEU E 217 
EB 3 4  N ALA E 220 ? N ALA E 216 O SER E 185 ? O SER E 181 
EB 4 5  N VAL E 186 ? N VAL E 182 O LEU E 256 ? O LEU E 252 
EB 5 6  N VAL E 255 ? N VAL E 251 O SER E 307 ? O SER E 303 
EB 6 7  N GLY E 306 ? N GLY E 302 O THR E 303 ? O THR E 299 
EC 1 2  N GLY E 103 ? N GLY E 99  O ASN E 100 ? O ASN E 96  
EC 2 3  N MET E 99  ? N MET E 95  O LEU E 221 ? O LEU E 217 
EC 3 4  N ALA E 220 ? N ALA E 216 O SER E 185 ? O SER E 181 
EC 4 5  N VAL E 186 ? N VAL E 182 O LEU E 256 ? O LEU E 252 
EC 5 6  N VAL E 255 ? N VAL E 251 O SER E 307 ? O SER E 303 
EC 6 7  N GLN E 312 ? N GLN E 308 O ILE E 156 ? O ILE E 152 
EC 7 8  N GLY E 157 ? N GLY E 153 O ALA E 335 ? O ALA E 331 
EC 8 9  O VAL E 338 ? O VAL E 334 N ASP E 353 ? N ASP E 349 
ED 1 2  N THR E 303 ? N THR E 299 O GLY E 306 ? O GLY E 302 
FA 1 2  N GLY F 15  ? N GLY F 11  O VAL F 79  ? O VAL F 75  
FA 2 3  N SER F 82  ? N SER F 78  O ALA F 39  ? O ALA F 35  
FA 3 4  N LEU F 40  ? N LEU F 36  O LEU F 51  ? O LEU F 47  
FA 4 5  N LEU F 57  ? N LEU F 53  O THR F 61  ? O THR F 57  
FA 5 6  N THR F 64  ? N THR F 60  O VAL F 25  ? O VAL F 21  
FA 6 7  N GLN F 28  ? N GLN F 24  O ARG F 16  ? O ARG F 12  
FB 1 2  N ILE F 88  ? N ILE F 84  O ALA F 118 ? O ALA F 114 
FC 1 2  O GLU F 104 ? O GLU F 100 N ASN F 100 ? N ASN F 96  
FC 2 3  N MET F 99  ? N MET F 95  O LEU F 221 ? O LEU F 217 
FC 3 4  N ALA F 220 ? N ALA F 216 O SER F 185 ? O SER F 181 
FC 4 5  N TYR F 184 ? N TYR F 180 O ASP F 254 ? O ASP F 250 
FC 5 6  N VAL F 255 ? N VAL F 251 O SER F 307 ? O SER F 303 
FC 6 7  N GLN F 312 ? N GLN F 308 O ILE F 156 ? O ILE F 152 
FC 7 8  N GLY F 157 ? N GLY F 153 O ALA F 335 ? O ALA F 331 
FC 8 9  O VAL F 338 ? O VAL F 334 N ASP F 353 ? N ASP F 349 
FD 1 2  N LEU F 137 ? N LEU F 133 O TYR F 150 ? O TYR F 146 
GA 1 2  N VAL G 108 ? N VAL G 108 O GLY G 70  ? O GLY G 70  
GA 2 3  N ILE G 69  ? N ILE G 69  O SER G 159 ? O SER G 159 
GA 3 4  N ARG G 166 ? N ARG G 166 O SER G 170 ? O SER G 170 
GB 1 2  N THR G 127 ? N THR G 127 O VAL I 45  ? O VAL I 45  
HA 1 2  N VAL H 33  ? N VAL H 33  O MET H 16  ? O MET H 16  
HA 2 3  N THR H 19  ? N THR H 19  O VAL H 90  ? O VAL H 90  
HA 3 4  N VAL H 98  ? N VAL H 98  O PHE H 76  ? O PHE H 76  
HA 4 5  N VAL H 77  ? N VAL H 77  O GLY H 61  ? O GLY H 61  
HA 5 6  N HIS H 66  ? N HIS H 66  O GLN H 35  ? O GLN H 35  
HA 6 7  N VAL H 36  ? N VAL H 36  O ILE H 47  ? O ILE H 47  
HB 1 2  N VAL H 33  ? N VAL H 33  O MET H 16  ? O MET H 16  
HB 2 3  N THR H 19  ? N THR H 19  O VAL H 90  ? O VAL H 90  
HB 3 4  N VAL H 98  ? N VAL H 98  O PHE H 76  ? O PHE H 76  
HB 4 5  N VAL H 84  ? N VAL H 84  O THR H 54  ? O THR H 54  
# 
_database_PDB_matrix.entry_id          5FIL 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    5FIL 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
N 
O 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . LYS A 1  2   ? 220.254 211.610 300.481 1.00 0.00   ? 2   LYS A N   1 
ATOM 2     C CA  . LYS A 1  2   ? 221.690 211.925 300.302 1.00 0.00   ? 2   LYS A CA  1 
ATOM 3     C C   . LYS A 1  2   ? 222.118 211.398 298.985 1.00 0.00   ? 2   LYS A C   1 
ATOM 4     O O   . LYS A 1  2   ? 222.373 212.091 298.006 1.00 0.00   ? 2   LYS A O   1 
ATOM 5     N N   . THR A 1  3   ? 222.129 210.084 298.983 1.00 0.00   ? 3   THR A N   1 
ATOM 6     C CA  . THR A 1  3   ? 222.715 209.189 298.072 1.00 0.00   ? 3   THR A CA  1 
ATOM 7     C C   . THR A 1  3   ? 222.420 208.148 299.038 1.00 0.00   ? 3   THR A C   1 
ATOM 8     O O   . THR A 1  3   ? 222.941 208.175 300.144 1.00 0.00   ? 3   THR A O   1 
ATOM 9     N N   . GLY A 1  4   ? 221.553 207.198 298.690 1.00 0.00   ? 4   GLY A N   1 
ATOM 10    C CA  . GLY A 1  4   ? 221.074 206.267 299.675 1.00 0.00   ? 4   GLY A CA  1 
ATOM 11    C C   . GLY A 1  4   ? 222.163 205.293 299.957 1.00 0.00   ? 4   GLY A C   1 
ATOM 12    O O   . GLY A 1  4   ? 222.187 204.649 300.992 1.00 0.00   ? 4   GLY A O   1 
ATOM 13    N N   . THR A 1  5   ? 223.198 205.302 299.090 1.00 0.00   ? 5   THR A N   1 
ATOM 14    C CA  . THR A 1  5   ? 224.419 204.594 299.282 1.00 0.00   ? 5   THR A CA  1 
ATOM 15    C C   . THR A 1  5   ? 225.083 205.244 300.434 1.00 0.00   ? 5   THR A C   1 
ATOM 16    O O   . THR A 1  5   ? 225.026 206.461 300.565 1.00 0.00   ? 5   THR A O   1 
ATOM 17    N N   . ALA A 1  6   ? 225.652 204.401 301.308 1.00 0.00   ? 6   ALA A N   1 
ATOM 18    C CA  . ALA A 1  6   ? 226.271 204.751 302.545 1.00 0.00   ? 6   ALA A CA  1 
ATOM 19    C C   . ALA A 1  6   ? 225.228 204.895 303.591 1.00 0.00   ? 6   ALA A C   1 
ATOM 20    O O   . ALA A 1  6   ? 225.507 204.672 304.762 1.00 0.00   ? 6   ALA A O   1 
ATOM 21    N N   . GLU A 1  7   ? 223.968 205.194 303.175 1.00 0.00   ? 7   GLU A N   1 
ATOM 22    C CA  . GLU A 1  7   ? 222.816 205.020 303.996 1.00 0.00   ? 7   GLU A CA  1 
ATOM 23    C C   . GLU A 1  7   ? 222.431 203.602 304.101 1.00 0.00   ? 7   GLU A C   1 
ATOM 24    O O   . GLU A 1  7   ? 221.503 203.246 304.817 1.00 0.00   ? 7   GLU A O   1 
ATOM 25    N N   . VAL A 1  8   ? 223.354 202.762 303.567 1.00 0.00   ? 8   VAL A N   1 
ATOM 26    C CA  . VAL A 1  8   ? 223.471 201.355 303.681 1.00 0.00   ? 8   VAL A CA  1 
ATOM 27    C C   . VAL A 1  8   ? 223.643 201.238 305.113 1.00 0.00   ? 8   VAL A C   1 
ATOM 28    O O   . VAL A 1  8   ? 224.425 201.951 305.713 1.00 0.00   ? 8   VAL A O   1 
ATOM 29    N N   . SER A 1  9   ? 222.840 200.398 305.710 1.00 0.00   ? 9   SER A N   1 
ATOM 30    C CA  . SER A 1  9   ? 222.836 200.300 307.110 1.00 0.00   ? 9   SER A CA  1 
ATOM 31    C C   . SER A 1  9   ? 223.615 199.081 307.396 1.00 0.00   ? 9   SER A C   1 
ATOM 32    O O   . SER A 1  9   ? 223.188 198.162 308.080 1.00 0.00   ? 9   SER A O   1 
ATOM 33    N N   . SER A 1  10  ? 224.862 199.150 306.942 1.00 0.00   ? 10  SER A N   1 
ATOM 34    C CA  . SER A 1  10  ? 225.947 198.388 307.428 1.00 0.00   ? 10  SER A CA  1 
ATOM 35    C C   . SER A 1  10  ? 226.971 199.414 307.482 1.00 0.00   ? 10  SER A C   1 
ATOM 36    O O   . SER A 1  10  ? 227.746 199.462 308.417 1.00 0.00   ? 10  SER A O   1 
ATOM 37    N N   . ILE A 1  11  ? 226.911 200.323 306.495 1.00 0.00   ? 11  ILE A N   1 
ATOM 38    C CA  . ILE A 1  11  ? 227.704 201.473 306.379 1.00 0.00   ? 11  ILE A CA  1 
ATOM 39    C C   . ILE A 1  11  ? 227.270 202.307 307.497 1.00 0.00   ? 11  ILE A C   1 
ATOM 40    O O   . ILE A 1  11  ? 227.920 202.289 308.516 1.00 0.00   ? 11  ILE A O   1 
ATOM 41    N N   . LEU A 1  12  ? 226.176 203.070 307.368 1.00 0.00   ? 12  LEU A N   1 
ATOM 42    C CA  . LEU A 1  12  ? 225.626 203.857 308.432 1.00 0.00   ? 12  LEU A CA  1 
ATOM 43    C C   . LEU A 1  12  ? 225.655 203.190 309.727 1.00 0.00   ? 12  LEU A C   1 
ATOM 44    O O   . LEU A 1  12  ? 226.223 203.734 310.644 1.00 0.00   ? 12  LEU A O   1 
ATOM 45    N N   . GLU A 1  13  ? 225.102 201.973 309.732 1.00 0.00   ? 13  GLU A N   1 
ATOM 46    C CA  . GLU A 1  13  ? 225.030 201.051 310.798 1.00 0.00   ? 13  GLU A CA  1 
ATOM 47    C C   . GLU A 1  13  ? 226.304 200.679 311.413 1.00 0.00   ? 13  GLU A C   1 
ATOM 48    O O   . GLU A 1  13  ? 226.665 199.513 311.405 1.00 0.00   ? 13  GLU A O   1 
ATOM 49    N N   . GLU A 1  14  ? 226.950 201.646 312.040 1.00 0.00   ? 14  GLU A N   1 
ATOM 50    C CA  . GLU A 1  14  ? 228.151 201.484 312.717 1.00 0.00   ? 14  GLU A CA  1 
ATOM 51    C C   . GLU A 1  14  ? 228.728 202.797 312.835 1.00 0.00   ? 14  GLU A C   1 
ATOM 52    O O   . GLU A 1  14  ? 229.290 203.075 313.855 1.00 0.00   ? 14  GLU A O   1 
ATOM 53    N N   . ARG A 1  15  ? 228.608 203.722 311.891 1.00 0.00   ? 15  ARG A N   1 
ATOM 54    C CA  . ARG A 1  15  ? 229.029 205.059 312.188 1.00 0.00   ? 15  ARG A CA  1 
ATOM 55    C C   . ARG A 1  15  ? 228.243 205.692 313.274 1.00 0.00   ? 15  ARG A C   1 
ATOM 56    O O   . ARG A 1  15  ? 228.715 206.487 314.074 1.00 0.00   ? 15  ARG A O   1 
ATOM 57    N N   . ILE A 1  16  ? 226.973 205.285 313.286 1.00 0.00   ? 16  ILE A N   1 
ATOM 58    C CA  . ILE A 1  16  ? 225.984 205.467 314.262 1.00 0.00   ? 16  ILE A CA  1 
ATOM 59    C C   . ILE A 1  16  ? 226.467 204.940 315.483 1.00 0.00   ? 16  ILE A C   1 
ATOM 60    O O   . ILE A 1  16  ? 226.541 205.626 316.471 1.00 0.00   ? 16  ILE A O   1 
ATOM 61    N N   . LEU A 1  17  ? 226.774 203.656 315.442 1.00 0.00   ? 17  LEU A N   1 
ATOM 62    C CA  . LEU A 1  17  ? 227.084 202.895 316.584 1.00 0.00   ? 17  LEU A CA  1 
ATOM 63    C C   . LEU A 1  17  ? 228.257 203.457 317.233 1.00 0.00   ? 17  LEU A C   1 
ATOM 64    O O   . LEU A 1  17  ? 228.380 203.429 318.445 1.00 0.00   ? 17  LEU A O   1 
ATOM 65    N N   . GLY A 1  18  ? 229.203 203.846 316.364 1.00 0.00   ? 18  GLY A N   1 
ATOM 66    C CA  . GLY A 1  18  ? 230.582 203.920 316.674 1.00 0.00   ? 18  GLY A CA  1 
ATOM 67    C C   . GLY A 1  18  ? 230.949 202.469 316.705 1.00 0.00   ? 18  GLY A C   1 
ATOM 68    O O   . GLY A 1  18  ? 231.173 201.927 317.772 1.00 0.00   ? 18  GLY A O   1 
ATOM 69    N N   . ALA A 1  19  ? 230.853 201.760 315.571 1.00 0.00   ? 19  ALA A N   1 
ATOM 70    C CA  . ALA A 1  19  ? 231.155 200.356 315.498 1.00 0.00   ? 19  ALA A CA  1 
ATOM 71    C C   . ALA A 1  19  ? 231.696 200.141 314.155 1.00 0.00   ? 19  ALA A C   1 
ATOM 72    O O   . ALA A 1  19  ? 231.551 199.089 313.543 1.00 0.00   ? 19  ALA A O   1 
ATOM 73    N N   . ASP A 1  20  ? 232.277 201.207 313.626 1.00 0.00   ? 20  ASP A N   1 
ATOM 74    C CA  . ASP A 1  20  ? 232.782 201.286 312.311 1.00 0.00   ? 20  ASP A CA  1 
ATOM 75    C C   . ASP A 1  20  ? 234.217 200.885 312.397 1.00 0.00   ? 20  ASP A C   1 
ATOM 76    O O   . ASP A 1  20  ? 234.667 200.549 313.488 1.00 0.00   ? 20  ASP A O   1 
ATOM 77    N N   . THR A 1  21  ? 234.936 200.948 311.245 1.00 0.00   ? 21  THR A N   1 
ATOM 78    C CA  . THR A 1  21  ? 236.252 200.406 310.929 1.00 0.00   ? 21  THR A CA  1 
ATOM 79    C C   . THR A 1  21  ? 236.069 199.273 309.989 1.00 0.00   ? 21  THR A C   1 
ATOM 80    O O   . THR A 1  21  ? 235.580 198.226 310.404 1.00 0.00   ? 21  THR A O   1 
ATOM 81    N N   . SER A 1  22  ? 236.584 199.416 308.743 1.00 0.00   ? 22  SER A N   1 
ATOM 82    C CA  . SER A 1  22  ? 236.278 198.477 307.698 1.00 0.00   ? 22  SER A CA  1 
ATOM 83    C C   . SER A 1  22  ? 237.431 198.441 306.737 1.00 0.00   ? 22  SER A C   1 
ATOM 84    O O   . SER A 1  22  ? 238.568 198.716 307.124 1.00 0.00   ? 22  SER A O   1 
ATOM 85    N N   . VAL A 1  23  ? 237.134 197.913 305.516 1.00 0.00   ? 23  VAL A N   1 
ATOM 86    C CA  . VAL A 1  23  ? 237.973 197.601 304.382 1.00 0.00   ? 23  VAL A CA  1 
ATOM 87    C C   . VAL A 1  23  ? 239.201 198.449 304.295 1.00 0.00   ? 23  VAL A C   1 
ATOM 88    O O   . VAL A 1  23  ? 240.316 197.945 304.261 1.00 0.00   ? 23  VAL A O   1 
ATOM 89    N N   . ASP A 1  24  ? 239.014 199.751 304.389 1.00 0.00   ? 24  ASP A N   1 
ATOM 90    C CA  . ASP A 1  24  ? 240.032 200.712 304.549 1.00 0.00   ? 24  ASP A CA  1 
ATOM 91    C C   . ASP A 1  24  ? 239.164 201.867 304.350 1.00 0.00   ? 24  ASP A C   1 
ATOM 92    O O   . ASP A 1  24  ? 239.174 202.818 305.117 1.00 0.00   ? 24  ASP A O   1 
ATOM 93    N N   . LEU A 1  25  ? 238.364 201.758 303.268 1.00 0.00   ? 25  LEU A N   1 
ATOM 94    C CA  . LEU A 1  25  ? 237.548 202.766 302.718 1.00 0.00   ? 25  LEU A CA  1 
ATOM 95    C C   . LEU A 1  25  ? 238.409 203.892 302.356 1.00 0.00   ? 25  LEU A C   1 
ATOM 96    O O   . LEU A 1  25  ? 237.962 205.029 302.375 1.00 0.00   ? 25  LEU A O   1 
ATOM 97    N N   . GLU A 1  26  ? 239.671 203.615 301.997 1.00 0.00   ? 26  GLU A N   1 
ATOM 98    C CA  . GLU A 1  26  ? 240.492 204.664 301.578 1.00 0.00   ? 26  GLU A CA  1 
ATOM 99    C C   . GLU A 1  26  ? 241.558 204.154 300.743 1.00 0.00   ? 26  GLU A C   1 
ATOM 100   O O   . GLU A 1  26  ? 242.048 204.862 299.877 1.00 0.00   ? 26  GLU A O   1 
ATOM 101   N N   . GLU A 1  27  ? 241.961 202.920 301.034 1.00 0.00   ? 27  GLU A N   1 
ATOM 102   C CA  . GLU A 1  27  ? 242.913 202.226 300.258 1.00 0.00   ? 27  GLU A CA  1 
ATOM 103   C C   . GLU A 1  27  ? 242.359 201.005 299.771 1.00 0.00   ? 27  GLU A C   1 
ATOM 104   O O   . GLU A 1  27  ? 242.935 200.329 298.945 1.00 0.00   ? 27  GLU A O   1 
ATOM 105   N N   . THR A 1  28  ? 241.202 200.685 300.278 1.00 0.00   ? 28  THR A N   1 
ATOM 106   C CA  . THR A 1  28  ? 240.396 199.651 299.812 1.00 0.00   ? 28  THR A CA  1 
ATOM 107   C C   . THR A 1  28  ? 239.074 200.284 299.988 1.00 0.00   ? 28  THR A C   1 
ATOM 108   O O   . THR A 1  28  ? 238.962 201.337 300.587 1.00 0.00   ? 28  THR A O   1 
ATOM 109   N N   . GLY A 1  29  ? 238.046 199.716 299.398 1.00 0.00   ? 29  GLY A N   1 
ATOM 110   C CA  . GLY A 1  29  ? 236.758 200.243 299.511 1.00 0.00   ? 29  GLY A CA  1 
ATOM 111   C C   . GLY A 1  29  ? 235.878 199.079 299.414 1.00 0.00   ? 29  GLY A C   1 
ATOM 112   O O   . GLY A 1  29  ? 236.322 198.007 299.072 1.00 0.00   ? 29  GLY A O   1 
ATOM 113   N N   . ARG A 1  30  ? 234.595 199.273 299.683 1.00 0.00   ? 30  ARG A N   1 
ATOM 114   C CA  . ARG A 1  30  ? 233.612 198.248 299.604 1.00 0.00   ? 30  ARG A CA  1 
ATOM 115   C C   . ARG A 1  30  ? 232.849 198.797 298.530 1.00 0.00   ? 30  ARG A C   1 
ATOM 116   O O   . ARG A 1  30  ? 232.679 199.978 298.483 1.00 0.00   ? 30  ARG A O   1 
ATOM 117   N N   . VAL A 1  31  ? 232.347 198.003 297.622 1.00 0.00   ? 31  VAL A N   1 
ATOM 118   C CA  . VAL A 1  31  ? 231.658 198.430 296.474 1.00 0.00   ? 31  VAL A CA  1 
ATOM 119   C C   . VAL A 1  31  ? 230.385 198.907 296.952 1.00 0.00   ? 31  VAL A C   1 
ATOM 120   O O   . VAL A 1  31  ? 229.592 198.182 297.492 1.00 0.00   ? 31  VAL A O   1 
ATOM 121   N N   . LEU A 1  32  ? 230.093 200.174 296.777 1.00 0.00   ? 32  LEU A N   1 
ATOM 122   C CA  . LEU A 1  32  ? 228.819 200.646 297.189 1.00 0.00   ? 32  LEU A CA  1 
ATOM 123   C C   . LEU A 1  32  ? 227.771 200.040 296.289 1.00 0.00   ? 32  LEU A C   1 
ATOM 124   O O   . LEU A 1  32  ? 226.764 199.508 296.743 1.00 0.00   ? 32  LEU A O   1 
ATOM 125   N N   . SER A 1  33  ? 227.997 200.100 294.983 1.00 0.00   ? 33  SER A N   1 
ATOM 126   C CA  . SER A 1  33  ? 227.082 199.559 294.053 1.00 0.00   ? 33  SER A CA  1 
ATOM 127   C C   . SER A 1  33  ? 227.939 199.235 292.951 1.00 0.00   ? 33  SER A C   1 
ATOM 128   O O   . SER A 1  33  ? 228.947 199.904 292.711 1.00 0.00   ? 33  SER A O   1 
ATOM 129   N N   . ILE A 1  34  ? 227.454 198.281 292.175 1.00 0.00   ? 34  ILE A N   1 
ATOM 130   C CA  . ILE A 1  34  ? 228.203 198.028 291.024 1.00 0.00   ? 34  ILE A CA  1 
ATOM 131   C C   . ILE A 1  34  ? 227.156 197.699 290.071 1.00 0.00   ? 34  ILE A C   1 
ATOM 132   O O   . ILE A 1  34  ? 226.127 197.056 290.257 1.00 0.00   ? 34  ILE A O   1 
ATOM 133   N N   . GLY A 1  35  ? 227.395 198.394 289.005 1.00 0.00   ? 35  GLY A N   1 
ATOM 134   C CA  . GLY A 1  35  ? 226.486 198.423 287.991 1.00 0.00   ? 35  GLY A CA  1 
ATOM 135   C C   . GLY A 1  35  ? 227.261 199.299 287.184 1.00 0.00   ? 35  GLY A C   1 
ATOM 136   O O   . GLY A 1  35  ? 227.836 200.280 287.656 1.00 0.00   ? 35  GLY A O   1 
ATOM 137   N N   . ASP A 1  36  ? 227.205 198.984 285.900 1.00 0.00   ? 36  ASP A N   1 
ATOM 138   C CA  . ASP A 1  36  ? 227.511 199.934 284.888 1.00 0.00   ? 36  ASP A CA  1 
ATOM 139   C C   . ASP A 1  36  ? 228.982 199.968 284.691 1.00 0.00   ? 36  ASP A C   1 
ATOM 140   O O   . ASP A 1  36  ? 229.496 200.815 283.966 1.00 0.00   ? 36  ASP A O   1 
ATOM 141   N N   . GLY A 1  37  ? 229.704 198.999 285.311 1.00 0.00   ? 37  GLY A N   1 
ATOM 142   C CA  . GLY A 1  37  ? 231.134 198.921 285.243 1.00 0.00   ? 37  GLY A CA  1 
ATOM 143   C C   . GLY A 1  37  ? 231.712 200.036 286.023 1.00 0.00   ? 37  GLY A C   1 
ATOM 144   O O   . GLY A 1  37  ? 232.896 200.340 285.916 1.00 0.00   ? 37  GLY A O   1 
ATOM 145   N N   . ILE A 1  38  ? 230.852 200.722 286.797 1.00 0.00   ? 38  ILE A N   1 
ATOM 146   C CA  . ILE A 1  38  ? 231.320 201.806 287.522 1.00 0.00   ? 38  ILE A CA  1 
ATOM 147   C C   . ILE A 1  38  ? 230.908 201.397 288.810 1.00 0.00   ? 38  ILE A C   1 
ATOM 148   O O   . ILE A 1  38  ? 229.757 201.128 289.146 1.00 0.00   ? 38  ILE A O   1 
ATOM 149   N N   . ALA A 1  39  ? 231.970 201.195 289.545 1.00 0.00   ? 39  ALA A N   1 
ATOM 150   C CA  . ALA A 1  39  ? 231.877 200.524 290.747 1.00 0.00   ? 39  ALA A CA  1 
ATOM 151   C C   . ALA A 1  39  ? 232.068 201.722 291.484 1.00 0.00   ? 39  ALA A C   1 
ATOM 152   O O   . ALA A 1  39  ? 233.053 202.448 291.386 1.00 0.00   ? 39  ALA A O   1 
ATOM 153   N N   . ARG A 1  40  ? 231.001 201.976 292.214 1.00 0.00   ? 40  ARG A N   1 
ATOM 154   C CA  . ARG A 1  40  ? 231.039 202.981 293.165 1.00 0.00   ? 40  ARG A CA  1 
ATOM 155   C C   . ARG A 1  40  ? 231.508 202.195 294.244 1.00 0.00   ? 40  ARG A C   1 
ATOM 156   O O   . ARG A 1  40  ? 230.944 201.166 294.541 1.00 0.00   ? 40  ARG A O   1 
ATOM 157   N N   . VAL A 1  41  ? 232.605 202.632 294.795 1.00 0.00   ? 41  VAL A N   1 
ATOM 158   C CA  . VAL A 1  41  ? 233.268 201.837 295.729 1.00 0.00   ? 41  VAL A CA  1 
ATOM 159   C C   . VAL A 1  41  ? 233.346 202.841 296.718 1.00 0.00   ? 41  VAL A C   1 
ATOM 160   O O   . VAL A 1  41  ? 233.723 203.965 296.443 1.00 0.00   ? 41  VAL A O   1 
ATOM 161   N N   . HIS A 1  42  ? 232.931 202.456 297.879 1.00 0.00   ? 42  HIS A N   1 
ATOM 162   C CA  . HIS A 1  42  ? 232.870 203.247 298.992 1.00 0.00   ? 42  HIS A CA  1 
ATOM 163   C C   . HIS A 1  42  ? 234.189 203.240 299.564 1.00 0.00   ? 42  HIS A C   1 
ATOM 164   O O   . HIS A 1  42  ? 234.821 202.217 299.748 1.00 0.00   ? 42  HIS A O   1 
ATOM 165   N N   . GLY A 1  43  ? 234.534 204.459 299.916 1.00 0.00   ? 43  GLY A N   1 
ATOM 166   C CA  . GLY A 1  43  ? 235.708 204.845 300.549 1.00 0.00   ? 43  GLY A CA  1 
ATOM 167   C C   . GLY A 1  43  ? 236.605 205.303 299.501 1.00 0.00   ? 43  GLY A C   1 
ATOM 168   O O   . GLY A 1  43  ? 236.157 205.975 298.583 1.00 0.00   ? 43  GLY A O   1 
ATOM 169   N N   . LEU A 1  44  ? 237.879 204.893 299.604 1.00 0.00   ? 44  LEU A N   1 
ATOM 170   C CA  . LEU A 1  44  ? 238.961 205.221 298.737 1.00 0.00   ? 44  LEU A CA  1 
ATOM 171   C C   . LEU A 1  44  ? 239.233 206.700 298.794 1.00 0.00   ? 44  LEU A C   1 
ATOM 172   O O   . LEU A 1  44  ? 238.571 207.490 298.150 1.00 0.00   ? 44  LEU A O   1 
ATOM 173   N N   . ARG A 1  45  ? 240.180 207.134 299.634 1.00 0.00   ? 45  ARG A N   1 
ATOM 174   C CA  . ARG A 1  45  ? 240.286 208.505 299.993 1.00 0.00   ? 45  ARG A CA  1 
ATOM 175   C C   . ARG A 1  45  ? 241.644 208.850 299.715 1.00 0.00   ? 45  ARG A C   1 
ATOM 176   O O   . ARG A 1  45  ? 241.930 209.757 298.960 1.00 0.00   ? 45  ARG A O   1 
ATOM 177   N N   . ASN A 1  46  ? 242.552 208.093 300.314 1.00 0.00   ? 46  ASN A N   1 
ATOM 178   C CA  . ASN A 1  46  ? 243.942 208.359 300.167 1.00 0.00   ? 46  ASN A CA  1 
ATOM 179   C C   . ASN A 1  46  ? 244.336 207.826 298.896 1.00 0.00   ? 46  ASN A C   1 
ATOM 180   O O   . ASN A 1  46  ? 245.365 208.208 298.385 1.00 0.00   ? 46  ASN A O   1 
ATOM 181   N N   . VAL A 1  47  ? 243.450 207.020 298.316 1.00 0.00   ? 47  VAL A N   1 
ATOM 182   C CA  . VAL A 1  47  ? 243.485 206.502 297.012 1.00 0.00   ? 47  VAL A CA  1 
ATOM 183   C C   . VAL A 1  47  ? 244.218 207.390 296.076 1.00 0.00   ? 47  VAL A C   1 
ATOM 184   O O   . VAL A 1  47  ? 243.975 208.593 296.006 1.00 0.00   ? 47  VAL A O   1 
ATOM 185   N N   . GLN A 1  48  ? 245.141 206.798 295.315 1.00 0.00   ? 48  GLN A N   1 
ATOM 186   C CA  . GLN A 1  48  ? 245.927 207.492 294.361 1.00 0.00   ? 48  GLN A CA  1 
ATOM 187   C C   . GLN A 1  48  ? 244.968 207.889 293.340 1.00 0.00   ? 48  GLN A C   1 
ATOM 188   O O   . GLN A 1  48  ? 243.961 207.231 293.141 1.00 0.00   ? 48  GLN A O   1 
ATOM 189   N N   . ALA A 1  49  ? 245.274 208.947 292.624 1.00 0.00   ? 49  ALA A N   1 
ATOM 190   C CA  . ALA A 1  49  ? 244.489 209.271 291.509 1.00 0.00   ? 49  ALA A CA  1 
ATOM 191   C C   . ALA A 1  49  ? 245.014 208.468 290.429 1.00 0.00   ? 49  ALA A C   1 
ATOM 192   O O   . ALA A 1  49  ? 246.105 207.926 290.490 1.00 0.00   ? 49  ALA A O   1 
ATOM 193   N N   . GLU A 1  50  ? 244.150 208.316 289.438 1.00 0.00   ? 50  GLU A N   1 
ATOM 194   C CA  . GLU A 1  50  ? 244.311 207.490 288.304 1.00 0.00   ? 50  GLU A CA  1 
ATOM 195   C C   . GLU A 1  50  ? 244.674 206.096 288.652 1.00 0.00   ? 50  GLU A C   1 
ATOM 196   O O   . GLU A 1  50  ? 245.395 205.435 287.939 1.00 0.00   ? 50  GLU A O   1 
ATOM 197   N N   . GLU A 1  51  ? 244.384 205.693 289.870 1.00 0.00   ? 51  GLU A N   1 
ATOM 198   C CA  . GLU A 1  51  ? 244.946 204.495 290.292 1.00 0.00   ? 51  GLU A CA  1 
ATOM 199   C C   . GLU A 1  51  ? 244.275 203.282 289.853 1.00 0.00   ? 51  GLU A C   1 
ATOM 200   O O   . GLU A 1  51  ? 243.093 203.094 290.053 1.00 0.00   ? 51  GLU A O   1 
ATOM 201   N N   . MET A 1  52  ? 245.069 202.339 289.380 1.00 0.00   ? 52  MET A N   1 
ATOM 202   C CA  . MET A 1  52  ? 244.650 201.010 289.211 1.00 0.00   ? 52  MET A CA  1 
ATOM 203   C C   . MET A 1  52  ? 244.439 200.432 290.556 1.00 0.00   ? 52  MET A C   1 
ATOM 204   O O   . MET A 1  52  ? 245.263 200.531 291.446 1.00 0.00   ? 52  MET A O   1 
ATOM 205   N N   . VAL A 1  53  ? 243.280 199.826 290.733 1.00 0.00   ? 53  VAL A N   1 
ATOM 206   C CA  . VAL A 1  53  ? 242.928 199.118 291.901 1.00 0.00   ? 53  VAL A CA  1 
ATOM 207   C C   . VAL A 1  53  ? 242.700 197.741 291.452 1.00 0.00   ? 53  VAL A C   1 
ATOM 208   O O   . VAL A 1  53  ? 242.586 197.490 290.269 1.00 0.00   ? 53  VAL A O   1 
ATOM 209   N N   . GLU A 1  54  ? 242.516 196.829 292.389 1.00 0.00   ? 54  GLU A N   1 
ATOM 210   C CA  . GLU A 1  54  ? 242.163 195.494 292.092 1.00 0.00   ? 54  GLU A CA  1 
ATOM 211   C C   . GLU A 1  54  ? 241.011 195.217 292.918 1.00 0.00   ? 54  GLU A C   1 
ATOM 212   O O   . GLU A 1  54  ? 240.929 195.570 294.072 1.00 0.00   ? 54  GLU A O   1 
ATOM 213   N N   . PHE A 1  55  ? 240.083 194.528 292.286 1.00 0.00   ? 55  PHE A N   1 
ATOM 214   C CA  . PHE A 1  55  ? 238.821 194.113 292.761 1.00 0.00   ? 55  PHE A CA  1 
ATOM 215   C C   . PHE A 1  55  ? 239.032 192.775 293.292 1.00 0.00   ? 55  PHE A C   1 
ATOM 216   O O   . PHE A 1  55  ? 239.963 192.072 292.902 1.00 0.00   ? 55  PHE A O   1 
ATOM 217   N N   . SER A 1  56  ? 238.072 192.405 294.155 1.00 0.00   ? 56  SER A N   1 
ATOM 218   C CA  . SER A 1  56  ? 237.909 191.115 294.738 1.00 0.00   ? 56  SER A CA  1 
ATOM 219   C C   . SER A 1  56  ? 237.222 190.263 293.705 1.00 0.00   ? 56  SER A C   1 
ATOM 220   O O   . SER A 1  56  ? 236.128 189.749 293.919 1.00 0.00   ? 56  SER A O   1 
ATOM 221   N N   . SER A 1  57  ? 237.879 190.110 292.546 1.00 0.00   ? 57  SER A N   1 
ATOM 222   C CA  . SER A 1  57  ? 237.411 189.399 291.402 1.00 0.00   ? 57  SER A CA  1 
ATOM 223   C C   . SER A 1  57  ? 238.612 189.238 290.538 1.00 0.00   ? 57  SER A C   1 
ATOM 224   O O   . SER A 1  57  ? 238.543 188.618 289.486 1.00 0.00   ? 57  SER A O   1 
ATOM 225   N N   . GLY A 1  58  ? 239.756 189.836 290.948 1.00 0.00   ? 58  GLY A N   1 
ATOM 226   C CA  . GLY A 1  58  ? 240.995 189.825 290.216 1.00 0.00   ? 58  GLY A CA  1 
ATOM 227   C C   . GLY A 1  58  ? 240.900 190.789 289.088 1.00 0.00   ? 58  GLY A C   1 
ATOM 228   O O   . GLY A 1  58  ? 241.792 190.904 288.258 1.00 0.00   ? 58  GLY A O   1 
ATOM 229   N N   . LEU A 1  59  ? 239.757 191.476 289.001 1.00 0.00   ? 59  LEU A N   1 
ATOM 230   C CA  . LEU A 1  59  ? 239.511 192.445 288.009 1.00 0.00   ? 59  LEU A CA  1 
ATOM 231   C C   . LEU A 1  59  ? 240.041 193.671 288.555 1.00 0.00   ? 59  LEU A C   1 
ATOM 232   O O   . LEU A 1  59  ? 240.317 193.791 289.729 1.00 0.00   ? 59  LEU A O   1 
ATOM 233   N N   . LYS A 1  60  ? 240.468 194.474 287.623 1.00 0.00   ? 60  LYS A N   1 
ATOM 234   C CA  . LYS A 1  60  ? 241.248 195.613 287.849 1.00 0.00   ? 60  LYS A CA  1 
ATOM 235   C C   . LYS A 1  60  ? 240.291 196.696 287.728 1.00 0.00   ? 60  LYS A C   1 
ATOM 236   O O   . LYS A 1  60  ? 239.266 196.511 287.101 1.00 0.00   ? 60  LYS A O   1 
ATOM 237   N N   . GLY A 1  61  ? 240.559 197.868 288.272 1.00 0.00   ? 61  GLY A N   1 
ATOM 238   C CA  . GLY A 1  61  ? 239.642 198.916 288.024 1.00 0.00   ? 61  GLY A CA  1 
ATOM 239   C C   . GLY A 1  61  ? 240.475 200.083 288.093 1.00 0.00   ? 61  GLY A C   1 
ATOM 240   O O   . GLY A 1  61  ? 241.612 200.016 288.505 1.00 0.00   ? 61  GLY A O   1 
ATOM 241   N N   . MET A 1  62  ? 239.950 201.236 287.737 1.00 0.00   ? 62  MET A N   1 
ATOM 242   C CA  . MET A 1  62  ? 240.744 202.388 287.833 1.00 0.00   ? 62  MET A CA  1 
ATOM 243   C C   . MET A 1  62  ? 239.874 203.387 288.399 1.00 0.00   ? 62  MET A C   1 
ATOM 244   O O   . MET A 1  62  ? 238.689 203.451 288.120 1.00 0.00   ? 62  MET A O   1 
ATOM 245   N N   . SER A 1  63  ? 240.475 204.146 289.302 1.00 0.00   ? 63  SER A N   1 
ATOM 246   C CA  . SER A 1  63  ? 239.876 205.089 290.165 1.00 0.00   ? 63  SER A CA  1 
ATOM 247   C C   . SER A 1  63  ? 239.791 206.376 289.431 1.00 0.00   ? 63  SER A C   1 
ATOM 248   O O   . SER A 1  63  ? 240.753 207.137 289.327 1.00 0.00   ? 63  SER A O   1 
ATOM 249   N N   . LEU A 1  64  ? 238.644 206.579 288.773 1.00 0.00   ? 64  LEU A N   1 
ATOM 250   C CA  . LEU A 1  64  ? 238.587 207.718 287.931 1.00 0.00   ? 64  LEU A CA  1 
ATOM 251   C C   . LEU A 1  64  ? 238.183 208.957 288.636 1.00 0.00   ? 64  LEU A C   1 
ATOM 252   O O   . LEU A 1  64  ? 238.829 209.999 288.567 1.00 0.00   ? 64  LEU A O   1 
ATOM 253   N N   . ASN A 1  65  ? 237.065 208.856 289.335 1.00 0.00   ? 65  ASN A N   1 
ATOM 254   C CA  . ASN A 1  65  ? 236.529 209.949 290.051 1.00 0.00   ? 65  ASN A CA  1 
ATOM 255   C C   . ASN A 1  65  ? 236.720 209.655 291.412 1.00 0.00   ? 65  ASN A C   1 
ATOM 256   O O   . ASN A 1  65  ? 236.222 208.634 291.835 1.00 0.00   ? 65  ASN A O   1 
ATOM 257   N N   . LEU A 1  66  ? 237.519 210.486 292.078 1.00 0.00   ? 66  LEU A N   1 
ATOM 258   C CA  . LEU A 1  66  ? 237.790 210.394 293.463 1.00 0.00   ? 66  LEU A CA  1 
ATOM 259   C C   . LEU A 1  66  ? 236.885 211.392 293.989 1.00 0.00   ? 66  LEU A C   1 
ATOM 260   O O   . LEU A 1  66  ? 236.951 212.589 293.813 1.00 0.00   ? 66  LEU A O   1 
ATOM 261   N N   . GLU A 1  67  ? 235.851 210.836 294.525 1.00 0.00   ? 67  GLU A N   1 
ATOM 262   C CA  . GLU A 1  67  ? 234.745 211.556 294.939 1.00 0.00   ? 67  GLU A CA  1 
ATOM 263   C C   . GLU A 1  67  ? 235.026 211.430 296.350 1.00 0.00   ? 67  GLU A C   1 
ATOM 264   O O   . GLU A 1  67  ? 235.906 210.683 296.729 1.00 0.00   ? 67  GLU A O   1 
ATOM 265   N N   . PRO A 1  68  ? 234.455 212.185 297.174 1.00 0.00   ? 68  PRO A N   1 
ATOM 266   C CA  . PRO A 1  68  ? 234.891 212.253 298.537 1.00 0.00   ? 68  PRO A CA  1 
ATOM 267   C C   . PRO A 1  68  ? 234.404 211.097 299.295 1.00 0.00   ? 68  PRO A C   1 
ATOM 268   O O   . PRO A 1  68  ? 234.700 211.011 300.476 1.00 0.00   ? 68  PRO A O   1 
ATOM 269   N N   . ASP A 1  69  ? 233.581 210.268 298.668 1.00 0.00   ? 69  ASP A N   1 
ATOM 270   C CA  . ASP A 1  69  ? 232.832 209.277 299.348 1.00 0.00   ? 69  ASP A CA  1 
ATOM 271   C C   . ASP A 1  69  ? 233.149 207.977 298.746 1.00 0.00   ? 69  ASP A C   1 
ATOM 272   O O   . ASP A 1  69  ? 232.968 206.926 299.340 1.00 0.00   ? 69  ASP A O   1 
ATOM 273   N N   . ASN A 1  70  ? 233.409 208.034 297.456 1.00 0.00   ? 70  ASN A N   1 
ATOM 274   C CA  . ASN A 1  70  ? 233.467 206.847 296.754 1.00 0.00   ? 70  ASN A CA  1 
ATOM 275   C C   . ASN A 1  70  ? 234.214 207.242 295.586 1.00 0.00   ? 70  ASN A C   1 
ATOM 276   O O   . ASN A 1  70  ? 234.644 208.369 295.453 1.00 0.00   ? 70  ASN A O   1 
ATOM 277   N N   . VAL A 1  71  ? 234.507 206.245 294.782 1.00 0.00   ? 71  VAL A N   1 
ATOM 278   C CA  . VAL A 1  71  ? 235.269 206.306 293.603 1.00 0.00   ? 71  VAL A CA  1 
ATOM 279   C C   . VAL A 1  71  ? 234.476 205.795 292.469 1.00 0.00   ? 71  VAL A C   1 
ATOM 280   O O   . VAL A 1  71  ? 233.995 204.673 292.508 1.00 0.00   ? 71  VAL A O   1 
ATOM 281   N N   . GLY A 1  72  ? 234.327 206.579 291.393 1.00 0.00   ? 72  GLY A N   1 
ATOM 282   C CA  . GLY A 1  72  ? 233.734 206.027 290.220 1.00 0.00   ? 72  GLY A CA  1 
ATOM 283   C C   . GLY A 1  72  ? 234.853 205.300 289.616 1.00 0.00   ? 72  GLY A C   1 
ATOM 284   O O   . GLY A 1  72  ? 235.890 205.880 289.332 1.00 0.00   ? 72  GLY A O   1 
ATOM 285   N N   . VAL A 1  73  ? 234.688 203.981 289.517 1.00 0.00   ? 73  VAL A N   1 
ATOM 286   C CA  . VAL A 1  73  ? 235.790 203.146 289.211 1.00 0.00   ? 73  VAL A CA  1 
ATOM 287   C C   . VAL A 1  73  ? 235.413 202.498 288.002 1.00 0.00   ? 73  VAL A C   1 
ATOM 288   O O   . VAL A 1  73  ? 234.440 201.777 287.952 1.00 0.00   ? 73  VAL A O   1 
ATOM 289   N N   . VAL A 1  74  ? 236.237 202.680 287.001 1.00 0.00   ? 74  VAL A N   1 
ATOM 290   C CA  . VAL A 1  74  ? 236.042 202.021 285.773 1.00 0.00   ? 74  VAL A CA  1 
ATOM 291   C C   . VAL A 1  74  ? 236.583 200.650 285.894 1.00 0.00   ? 74  VAL A C   1 
ATOM 292   O O   . VAL A 1  74  ? 237.661 200.428 286.412 1.00 0.00   ? 74  VAL A O   1 
ATOM 293   N N   . VAL A 1  75  ? 235.751 199.701 285.473 1.00 0.00   ? 75  VAL A N   1 
ATOM 294   C CA  . VAL A 1  75  ? 235.952 198.312 285.693 1.00 0.00   ? 75  VAL A CA  1 
ATOM 295   C C   . VAL A 1  75  ? 236.606 197.669 284.538 1.00 0.00   ? 75  VAL A C   1 
ATOM 296   O O   . VAL A 1  75  ? 236.126 197.676 283.406 1.00 0.00   ? 75  VAL A O   1 
ATOM 297   N N   . PHE A 1  76  ? 237.718 197.015 284.864 1.00 0.00   ? 76  PHE A N   1 
ATOM 298   C CA  . PHE A 1  76  ? 238.508 196.196 283.998 1.00 0.00   ? 76  PHE A CA  1 
ATOM 299   C C   . PHE A 1  76  ? 238.164 194.787 284.039 1.00 0.00   ? 76  PHE A C   1 
ATOM 300   O O   . PHE A 1  76  ? 238.977 193.955 284.440 1.00 0.00   ? 76  PHE A O   1 
ATOM 301   N N   . GLY A 1  77  ? 236.919 194.510 283.664 1.00 0.00   ? 77  GLY A N   1 
ATOM 302   C CA  . GLY A 1  77  ? 236.414 193.188 283.606 1.00 0.00   ? 77  GLY A CA  1 
ATOM 303   C C   . GLY A 1  77  ? 234.987 193.417 283.327 1.00 0.00   ? 77  GLY A C   1 
ATOM 304   O O   . GLY A 1  77  ? 234.636 194.354 282.614 1.00 0.00   ? 77  GLY A O   1 
ATOM 305   N N   . ASN A 1  78  ? 234.128 192.607 283.967 1.00 0.00   ? 78  ASN A N   1 
ATOM 306   C CA  . ASN A 1  78  ? 232.716 192.649 283.747 1.00 0.00   ? 78  ASN A CA  1 
ATOM 307   C C   . ASN A 1  78  ? 232.173 192.382 285.090 1.00 0.00   ? 78  ASN A C   1 
ATOM 308   O O   . ASN A 1  78  ? 232.812 191.742 285.912 1.00 0.00   ? 78  ASN A O   1 
ATOM 309   N N   . ASP A 1  79  ? 231.027 193.001 285.394 1.00 0.00   ? 79  ASP A N   1 
ATOM 310   C CA  . ASP A 1  79  ? 230.524 193.070 286.739 1.00 0.00   ? 79  ASP A CA  1 
ATOM 311   C C   . ASP A 1  79  ? 229.477 192.062 286.993 1.00 0.00   ? 79  ASP A C   1 
ATOM 312   O O   . ASP A 1  79  ? 228.855 192.012 288.046 1.00 0.00   ? 79  ASP A O   1 
ATOM 313   N N   . LYS A 1  80  ? 229.361 191.134 286.052 1.00 0.00   ? 80  LYS A N   1 
ATOM 314   C CA  . LYS A 1  80  ? 228.676 189.912 286.275 1.00 0.00   ? 80  LYS A CA  1 
ATOM 315   C C   . LYS A 1  80  ? 229.615 189.081 287.083 1.00 0.00   ? 80  LYS A C   1 
ATOM 316   O O   . LYS A 1  80  ? 229.200 188.152 287.760 1.00 0.00   ? 80  LYS A O   1 
ATOM 317   N N   . LEU A 1  81  ? 230.908 189.458 287.041 1.00 0.00   ? 81  LEU A N   1 
ATOM 318   C CA  . LEU A 1  81  ? 231.989 188.815 287.696 1.00 0.00   ? 81  LEU A CA  1 
ATOM 319   C C   . LEU A 1  81  ? 232.298 189.556 288.950 1.00 0.00   ? 81  LEU A C   1 
ATOM 320   O O   . LEU A 1  81  ? 233.381 189.377 289.492 1.00 0.00   ? 81  LEU A O   1 
ATOM 321   N N   . ILE A 1  82  ? 231.432 190.511 289.355 1.00 0.00   ? 82  ILE A N   1 
ATOM 322   C CA  . ILE A 1  82  ? 231.622 191.281 290.561 1.00 0.00   ? 82  ILE A CA  1 
ATOM 323   C C   . ILE A 1  82  ? 230.240 191.458 291.154 1.00 0.00   ? 82  ILE A C   1 
ATOM 324   O O   . ILE A 1  82  ? 229.239 191.166 290.504 1.00 0.00   ? 82  ILE A O   1 
ATOM 325   N N   . LYS A 1  83  ? 230.143 192.022 292.380 1.00 0.00   ? 83  LYS A N   1 
ATOM 326   C CA  . LYS A 1  83  ? 228.881 192.352 292.956 1.00 0.00   ? 83  LYS A CA  1 
ATOM 327   C C   . LYS A 1  83  ? 229.078 193.429 293.958 1.00 0.00   ? 83  LYS A C   1 
ATOM 328   O O   . LYS A 1  83  ? 230.177 193.898 294.234 1.00 0.00   ? 83  LYS A O   1 
ATOM 329   N N   . GLU A 1  84  ? 227.951 193.879 294.524 1.00 0.00   ? 84  GLU A N   1 
ATOM 330   C CA  . GLU A 1  84  ? 227.866 194.941 295.471 1.00 0.00   ? 84  GLU A CA  1 
ATOM 331   C C   . GLU A 1  84  ? 228.705 194.598 296.662 1.00 0.00   ? 84  GLU A C   1 
ATOM 332   O O   . GLU A 1  84  ? 228.877 193.439 297.002 1.00 0.00   ? 84  GLU A O   1 
ATOM 333   N N   . GLY A 1  85  ? 229.179 195.625 297.354 1.00 0.00   ? 85  GLY A N   1 
ATOM 334   C CA  . GLY A 1  85  ? 229.891 195.572 298.598 1.00 0.00   ? 85  GLY A CA  1 
ATOM 335   C C   . GLY A 1  85  ? 231.318 195.288 298.439 1.00 0.00   ? 85  GLY A C   1 
ATOM 336   O O   . GLY A 1  85  ? 232.062 195.367 299.405 1.00 0.00   ? 85  GLY A O   1 
ATOM 337   N N   . ASP A 1  86  ? 231.663 194.684 297.299 1.00 0.00   ? 86  ASP A N   1 
ATOM 338   C CA  . ASP A 1  86  ? 232.910 194.050 297.145 1.00 0.00   ? 86  ASP A CA  1 
ATOM 339   C C   . ASP A 1  86  ? 234.041 194.931 297.353 1.00 0.00   ? 86  ASP A C   1 
ATOM 340   O O   . ASP A 1  86  ? 234.061 196.125 297.155 1.00 0.00   ? 86  ASP A O   1 
ATOM 341   N N   . ILE A 1  87  ? 235.042 194.296 297.918 1.00 0.00   ? 87  ILE A N   1 
ATOM 342   C CA  . ILE A 1  87  ? 236.166 195.012 298.339 1.00 0.00   ? 87  ILE A CA  1 
ATOM 343   C C   . ILE A 1  87  ? 237.026 195.170 297.215 1.00 0.00   ? 87  ILE A C   1 
ATOM 344   O O   . ILE A 1  87  ? 237.286 194.254 296.457 1.00 0.00   ? 87  ILE A O   1 
ATOM 345   N N   . VAL A 1  88  ? 237.436 196.398 297.059 1.00 0.00   ? 88  VAL A N   1 
ATOM 346   C CA  . VAL A 1  88  ? 238.316 196.757 296.040 1.00 0.00   ? 88  VAL A CA  1 
ATOM 347   C C   . VAL A 1  88  ? 239.431 197.217 296.858 1.00 0.00   ? 88  VAL A C   1 
ATOM 348   O O   . VAL A 1  88  ? 239.216 197.998 297.749 1.00 0.00   ? 88  VAL A O   1 
ATOM 349   N N   . LYS A 1  89  ? 240.638 196.760 296.582 1.00 0.00   ? 89  LYS A N   1 
ATOM 350   C CA  . LYS A 1  89  ? 241.818 197.043 297.305 1.00 0.00   ? 89  LYS A CA  1 
ATOM 351   C C   . LYS A 1  89  ? 242.545 197.758 296.276 1.00 0.00   ? 89  LYS A C   1 
ATOM 352   O O   . LYS A 1  89  ? 242.384 197.520 295.095 1.00 0.00   ? 89  LYS A O   1 
ATOM 353   N N   . ARG A 1  90  ? 243.281 198.782 296.659 1.00 0.00   ? 90  ARG A N   1 
ATOM 354   C CA  . ARG A 1  90  ? 244.052 199.491 295.706 1.00 0.00   ? 90  ARG A CA  1 
ATOM 355   C C   . ARG A 1  90  ? 245.082 198.583 295.118 1.00 0.00   ? 90  ARG A C   1 
ATOM 356   O O   . ARG A 1  90  ? 245.435 197.587 295.734 1.00 0.00   ? 90  ARG A O   1 
ATOM 357   N N   . THR A 1  91  ? 245.650 198.947 293.956 1.00 0.00   ? 91  THR A N   1 
ATOM 358   C CA  . THR A 1  91  ? 246.902 198.365 293.581 1.00 0.00   ? 91  THR A CA  1 
ATOM 359   C C   . THR A 1  91  ? 247.879 199.401 293.925 1.00 0.00   ? 91  THR A C   1 
ATOM 360   O O   . THR A 1  91  ? 249.070 199.184 293.789 1.00 0.00   ? 91  THR A O   1 
ATOM 361   N N   . GLY A 1  92  ? 247.393 200.523 294.468 1.00 0.00   ? 92  GLY A N   1 
ATOM 362   C CA  . GLY A 1  92  ? 248.108 201.685 294.850 1.00 0.00   ? 92  GLY A CA  1 
ATOM 363   C C   . GLY A 1  92  ? 248.427 202.534 293.701 1.00 0.00   ? 92  GLY A C   1 
ATOM 364   O O   . GLY A 1  92  ? 248.580 203.735 293.842 1.00 0.00   ? 92  GLY A O   1 
ATOM 365   N N   . ALA A 1  93  ? 248.673 201.910 292.555 1.00 0.00   ? 93  ALA A N   1 
ATOM 366   C CA  . ALA A 1  93  ? 249.349 202.552 291.494 1.00 0.00   ? 93  ALA A CA  1 
ATOM 367   C C   . ALA A 1  93  ? 248.404 202.752 290.433 1.00 0.00   ? 93  ALA A C   1 
ATOM 368   O O   . ALA A 1  93  ? 247.517 201.941 290.277 1.00 0.00   ? 93  ALA A O   1 
ATOM 369   N N   . ILE A 1  94  ? 248.696 203.759 289.600 1.00 0.00   ? 94  ILE A N   1 
ATOM 370   C CA  . ILE A 1  94  ? 248.013 203.998 288.400 1.00 0.00   ? 94  ILE A CA  1 
ATOM 371   C C   . ILE A 1  94  ? 248.483 202.988 287.456 1.00 0.00   ? 94  ILE A C   1 
ATOM 372   O O   . ILE A 1  94  ? 249.342 202.155 287.730 1.00 0.00   ? 94  ILE A O   1 
ATOM 373   N N   . VAL A 1  95  ? 247.874 203.017 286.295 1.00 0.00   ? 95  VAL A N   1 
ATOM 374   C CA  . VAL A 1  95  ? 248.345 202.286 285.181 1.00 0.00   ? 95  VAL A CA  1 
ATOM 375   C C   . VAL A 1  95  ? 249.717 202.697 284.653 1.00 0.00   ? 95  VAL A C   1 
ATOM 376   O O   . VAL A 1  95  ? 250.046 203.820 284.285 1.00 0.00   ? 95  VAL A O   1 
ATOM 377   N N   . ASP A 1  96  ? 250.461 201.637 284.440 1.00 0.00   ? 96  ASP A N   1 
ATOM 378   C CA  . ASP A 1  96  ? 251.638 201.526 283.685 1.00 0.00   ? 96  ASP A CA  1 
ATOM 379   C C   . ASP A 1  96  ? 251.237 200.294 283.060 1.00 0.00   ? 96  ASP A C   1 
ATOM 380   O O   . ASP A 1  96  ? 250.265 199.654 283.424 1.00 0.00   ? 96  ASP A O   1 
ATOM 381   N N   . VAL A 1  97  ? 251.954 199.898 282.064 1.00 0.00   ? 97  VAL A N   1 
ATOM 382   C CA  . VAL A 1  97  ? 251.619 198.723 281.380 1.00 0.00   ? 97  VAL A CA  1 
ATOM 383   C C   . VAL A 1  97  ? 252.943 198.189 281.376 1.00 0.00   ? 97  VAL A C   1 
ATOM 384   O O   . VAL A 1  97  ? 253.861 198.979 281.367 1.00 0.00   ? 97  VAL A O   1 
ATOM 385   N N   . PRO A 1  98  ? 253.184 196.915 281.346 1.00 0.00   ? 98  PRO A N   1 
ATOM 386   C CA  . PRO A 1  98  ? 254.537 196.440 281.337 1.00 0.00   ? 98  PRO A CA  1 
ATOM 387   C C   . PRO A 1  98  ? 255.077 196.891 280.020 1.00 0.00   ? 98  PRO A C   1 
ATOM 388   O O   . PRO A 1  98  ? 254.313 196.811 279.080 1.00 0.00   ? 98  PRO A O   1 
ATOM 389   N N   . VAL A 1  99  ? 256.318 197.363 279.883 1.00 0.00   ? 99  VAL A N   1 
ATOM 390   C CA  . VAL A 1  99  ? 256.749 197.837 278.611 1.00 0.00   ? 99  VAL A CA  1 
ATOM 391   C C   . VAL A 1  99  ? 258.084 197.252 278.457 1.00 0.00   ? 99  VAL A C   1 
ATOM 392   O O   . VAL A 1  99  ? 258.753 196.973 279.442 1.00 0.00   ? 99  VAL A O   1 
ATOM 393   N N   . GLY A 1  100 ? 258.505 197.041 277.200 1.00 0.00   ? 100 GLY A N   1 
ATOM 394   C CA  . GLY A 1  100 ? 259.832 196.611 276.948 1.00 0.00   ? 100 GLY A CA  1 
ATOM 395   C C   . GLY A 1  100 ? 259.892 196.224 275.524 1.00 0.00   ? 100 GLY A C   1 
ATOM 396   O O   . GLY A 1  100 ? 259.846 197.081 274.645 1.00 0.00   ? 100 GLY A O   1 
ATOM 397   N N   . GLU A 1  101 ? 260.122 194.912 275.288 1.00 0.00   ? 101 GLU A N   1 
ATOM 398   C CA  . GLU A 1  101 ? 260.551 194.431 274.001 1.00 0.00   ? 101 GLU A CA  1 
ATOM 399   C C   . GLU A 1  101 ? 260.144 193.000 273.807 1.00 0.00   ? 101 GLU A C   1 
ATOM 400   O O   . GLU A 1  101 ? 260.165 192.505 272.683 1.00 0.00   ? 101 GLU A O   1 
ATOM 401   N N   . GLU A 1  102 ? 259.730 192.296 274.883 1.00 0.00   ? 102 GLU A N   1 
ATOM 402   C CA  . GLU A 1  102 ? 259.469 190.868 274.876 1.00 0.00   ? 102 GLU A CA  1 
ATOM 403   C C   . GLU A 1  102 ? 258.018 190.680 274.569 1.00 0.00   ? 102 GLU A C   1 
ATOM 404   O O   . GLU A 1  102 ? 257.315 189.907 275.212 1.00 0.00   ? 102 GLU A O   1 
ATOM 405   N N   . LEU A 1  103 ? 257.553 191.596 273.707 1.00 0.00   ? 103 LEU A N   1 
ATOM 406   C CA  . LEU A 1  103 ? 256.225 191.796 273.253 1.00 0.00   ? 103 LEU A CA  1 
ATOM 407   C C   . LEU A 1  103 ? 256.210 191.724 271.753 1.00 0.00   ? 103 LEU A C   1 
ATOM 408   O O   . LEU A 1  103 ? 255.175 191.663 271.096 1.00 0.00   ? 103 LEU A O   1 
ATOM 409   N N   . LEU A 1  104 ? 257.409 191.734 271.167 1.00 0.00   ? 104 LEU A N   1 
ATOM 410   C CA  . LEU A 1  104 ? 257.580 191.731 269.765 1.00 0.00   ? 104 LEU A CA  1 
ATOM 411   C C   . LEU A 1  104 ? 257.579 190.313 269.430 1.00 0.00   ? 104 LEU A C   1 
ATOM 412   O O   . LEU A 1  104 ? 258.504 189.601 269.778 1.00 0.00   ? 104 LEU A O   1 
ATOM 413   N N   . GLY A 1  105 ? 256.470 189.843 268.885 1.00 0.00   ? 105 GLY A N   1 
ATOM 414   C CA  . GLY A 1  105 ? 256.240 188.461 268.709 1.00 0.00   ? 105 GLY A CA  1 
ATOM 415   C C   . GLY A 1  105 ? 255.045 188.125 269.516 1.00 0.00   ? 105 GLY A C   1 
ATOM 416   O O   . GLY A 1  105 ? 254.802 186.947 269.713 1.00 0.00   ? 105 GLY A O   1 
ATOM 417   N N   . ARG A 1  106 ? 254.241 189.100 270.003 1.00 0.00   ? 106 ARG A N   1 
ATOM 418   C CA  . ARG A 1  106 ? 253.125 188.743 270.855 1.00 0.00   ? 106 ARG A CA  1 
ATOM 419   C C   . ARG A 1  106 ? 251.856 189.311 270.377 1.00 0.00   ? 106 ARG A C   1 
ATOM 420   O O   . ARG A 1  106 ? 251.811 190.450 269.923 1.00 0.00   ? 106 ARG A O   1 
ATOM 421   N N   . VAL A 1  107 ? 250.781 188.534 270.655 1.00 0.00   ? 107 VAL A N   1 
ATOM 422   C CA  . VAL A 1  107 ? 249.437 189.006 270.673 1.00 0.00   ? 107 VAL A CA  1 
ATOM 423   C C   . VAL A 1  107 ? 249.113 188.921 272.098 1.00 0.00   ? 107 VAL A C   1 
ATOM 424   O O   . VAL A 1  107 ? 249.138 187.868 272.726 1.00 0.00   ? 107 VAL A O   1 
ATOM 425   N N   . VAL A 1  108 ? 248.778 190.067 272.633 1.00 0.00   ? 108 VAL A N   1 
ATOM 426   C CA  . VAL A 1  108 ? 248.413 190.143 273.976 1.00 0.00   ? 108 VAL A CA  1 
ATOM 427   C C   . VAL A 1  108 ? 247.140 190.785 273.919 1.00 0.00   ? 108 VAL A C   1 
ATOM 428   O O   . VAL A 1  108 ? 246.879 191.588 273.037 1.00 0.00   ? 108 VAL A O   1 
ATOM 429   N N   . ASP A 1  109 ? 246.457 190.633 275.045 1.00 0.00   ? 109 ASP A N   1 
ATOM 430   C CA  . ASP A 1  109 ? 245.416 191.507 275.419 1.00 0.00   ? 109 ASP A CA  1 
ATOM 431   C C   . ASP A 1  109 ? 246.157 192.713 275.880 1.00 0.00   ? 109 ASP A C   1 
ATOM 432   O O   . ASP A 1  109 ? 247.332 192.634 276.209 1.00 0.00   ? 109 ASP A O   1 
ATOM 433   N N   . ALA A 1  110 ? 245.500 193.870 275.933 1.00 0.00   ? 110 ALA A N   1 
ATOM 434   C CA  . ALA A 1  110 ? 246.130 195.099 276.336 1.00 0.00   ? 110 ALA A CA  1 
ATOM 435   C C   . ALA A 1  110 ? 246.532 195.075 277.784 1.00 0.00   ? 110 ALA A C   1 
ATOM 436   O O   . ALA A 1  110 ? 247.307 195.910 278.238 1.00 0.00   ? 110 ALA A O   1 
ATOM 437   N N   . LEU A 1  111 ? 246.048 194.079 278.548 1.00 0.00   ? 111 LEU A N   1 
ATOM 438   C CA  . LEU A 1  111 ? 246.406 193.913 279.918 1.00 0.00   ? 111 LEU A CA  1 
ATOM 439   C C   . LEU A 1  111 ? 247.701 193.201 280.013 1.00 0.00   ? 111 LEU A C   1 
ATOM 440   O O   . LEU A 1  111 ? 248.204 192.945 281.097 1.00 0.00   ? 111 LEU A O   1 
ATOM 441   N N   . GLY A 1  112 ? 248.326 192.961 278.853 1.00 0.00   ? 112 GLY A N   1 
ATOM 442   C CA  . GLY A 1  112 ? 249.659 192.488 278.755 1.00 0.00   ? 112 GLY A CA  1 
ATOM 443   C C   . GLY A 1  112 ? 249.663 191.072 279.134 1.00 0.00   ? 112 GLY A C   1 
ATOM 444   O O   . GLY A 1  112 ? 250.453 190.655 279.970 1.00 0.00   ? 112 GLY A O   1 
ATOM 445   N N   . ASN A 1  113 ? 248.720 190.306 278.583 1.00 0.00   ? 113 ASN A N   1 
ATOM 446   C CA  . ASN A 1  113 ? 248.647 188.923 278.892 1.00 0.00   ? 113 ASN A CA  1 
ATOM 447   C C   . ASN A 1  113 ? 248.458 188.385 277.560 1.00 0.00   ? 113 ASN A C   1 
ATOM 448   O O   . ASN A 1  113 ? 247.660 188.887 276.787 1.00 0.00   ? 113 ASN A O   1 
ATOM 449   N N   . ALA A 1  114 ? 249.363 187.481 277.188 1.00 0.00   ? 114 ALA A N   1 
ATOM 450   C CA  . ALA A 1  114 ? 249.476 187.087 275.837 1.00 0.00   ? 114 ALA A CA  1 
ATOM 451   C C   . ALA A 1  114 ? 248.417 186.110 275.528 1.00 0.00   ? 114 ALA A C   1 
ATOM 452   O O   . ALA A 1  114 ? 248.483 184.937 275.870 1.00 0.00   ? 114 ALA A O   1 
ATOM 453   N N   . ILE A 1  115 ? 247.331 186.652 274.951 1.00 0.00   ? 115 ILE A N   1 
ATOM 454   C CA  . ILE A 1  115 ? 246.148 185.939 274.596 1.00 0.00   ? 115 ILE A CA  1 
ATOM 455   C C   . ILE A 1  115 ? 246.383 185.048 273.468 1.00 0.00   ? 115 ILE A C   1 
ATOM 456   O O   . ILE A 1  115 ? 245.565 184.168 273.222 1.00 0.00   ? 115 ILE A O   1 
ATOM 457   N N   . ASP A 1  116 ? 247.546 185.247 272.796 1.00 0.00   ? 116 ASP A N   1 
ATOM 458   C CA  . ASP A 1  116 ? 248.070 184.399 271.773 1.00 0.00   ? 116 ASP A CA  1 
ATOM 459   C C   . ASP A 1  116 ? 247.991 182.992 272.268 1.00 0.00   ? 116 ASP A C   1 
ATOM 460   O O   . ASP A 1  116 ? 247.163 182.209 271.829 1.00 0.00   ? 116 ASP A O   1 
ATOM 461   N N   . GLY A 1  117 ? 248.737 182.727 273.332 1.00 0.00   ? 117 GLY A N   1 
ATOM 462   C CA  . GLY A 1  117 ? 248.616 181.561 274.118 1.00 0.00   ? 117 GLY A CA  1 
ATOM 463   C C   . GLY A 1  117 ? 249.942 181.368 274.765 1.00 0.00   ? 117 GLY A C   1 
ATOM 464   O O   . GLY A 1  117 ? 250.221 180.289 275.262 1.00 0.00   ? 117 GLY A O   1 
ATOM 465   N N   . LYS A 1  118 ? 250.824 182.382 274.820 1.00 0.00   ? 118 LYS A N   1 
ATOM 466   C CA  . LYS A 1  118 ? 252.077 182.219 275.507 1.00 0.00   ? 118 LYS A CA  1 
ATOM 467   C C   . LYS A 1  118 ? 251.866 182.513 276.937 1.00 0.00   ? 118 LYS A C   1 
ATOM 468   O O   . LYS A 1  118 ? 252.696 182.209 277.789 1.00 0.00   ? 118 LYS A O   1 
ATOM 469   N N   . GLY A 1  119 ? 250.814 183.330 277.158 1.00 0.00   ? 119 GLY A N   1 
ATOM 470   C CA  . GLY A 1  119 ? 250.549 183.974 278.397 1.00 0.00   ? 119 GLY A CA  1 
ATOM 471   C C   . GLY A 1  119 ? 251.547 185.083 278.438 1.00 0.00   ? 119 GLY A C   1 
ATOM 472   O O   . GLY A 1  119 ? 252.426 185.161 277.581 1.00 0.00   ? 119 GLY A O   1 
ATOM 473   N N   . PRO A 1  120 ? 251.498 185.943 279.411 1.00 0.00   ? 120 PRO A N   1 
ATOM 474   C CA  . PRO A 1  120 ? 252.350 187.096 279.468 1.00 0.00   ? 120 PRO A CA  1 
ATOM 475   C C   . PRO A 1  120 ? 253.797 186.692 279.425 1.00 0.00   ? 120 PRO A C   1 
ATOM 476   O O   . PRO A 1  120 ? 254.249 186.017 280.344 1.00 0.00   ? 120 PRO A O   1 
ATOM 477   N N   . ILE A 1  121 ? 254.551 187.237 278.451 1.00 0.00   ? 121 ILE A N   1 
ATOM 478   C CA  . ILE A 1  121 ? 255.977 187.097 278.403 1.00 0.00   ? 121 ILE A CA  1 
ATOM 479   C C   . ILE A 1  121 ? 256.329 188.480 278.783 1.00 0.00   ? 121 ILE A C   1 
ATOM 480   O O   . ILE A 1  121 ? 256.721 189.316 277.975 1.00 0.00   ? 121 ILE A O   1 
ATOM 481   N N   . GLY A 1  122 ? 255.889 188.745 280.027 1.00 0.00   ? 122 GLY A N   1 
ATOM 482   C CA  . GLY A 1  122 ? 255.678 190.013 280.626 1.00 0.00   ? 122 GLY A CA  1 
ATOM 483   C C   . GLY A 1  122 ? 256.913 190.778 280.758 1.00 0.00   ? 122 GLY A C   1 
ATOM 484   O O   . GLY A 1  122 ? 257.963 190.249 281.105 1.00 0.00   ? 122 GLY A O   1 
ATOM 485   N N   . SER A 1  123 ? 256.743 192.098 280.644 1.00 0.00   ? 123 SER A N   1 
ATOM 486   C CA  . SER A 1  123 ? 257.861 192.946 280.677 1.00 0.00   ? 123 SER A CA  1 
ATOM 487   C C   . SER A 1  123 ? 258.030 193.313 282.087 1.00 0.00   ? 123 SER A C   1 
ATOM 488   O O   . SER A 1  123 ? 257.122 193.721 282.807 1.00 0.00   ? 123 SER A O   1 
ATOM 489   N N   . LYS A 1  124 ? 259.296 193.165 282.445 1.00 0.00   ? 124 LYS A N   1 
ATOM 490   C CA  . LYS A 1  124 ? 259.980 193.430 283.659 1.00 0.00   ? 124 LYS A CA  1 
ATOM 491   C C   . LYS A 1  124 ? 259.637 194.804 284.110 1.00 0.00   ? 124 LYS A C   1 
ATOM 492   O O   . LYS A 1  124 ? 259.331 195.058 285.267 1.00 0.00   ? 124 LYS A O   1 
ATOM 493   N N   . ALA A 1  125 ? 259.721 195.712 283.141 1.00 0.00   ? 125 ALA A N   1 
ATOM 494   C CA  . ALA A 1  125 ? 259.459 197.094 283.210 1.00 0.00   ? 125 ALA A CA  1 
ATOM 495   C C   . ALA A 1  125 ? 258.057 197.282 282.850 1.00 0.00   ? 125 ALA A C   1 
ATOM 496   O O   . ALA A 1  125 ? 257.420 196.397 282.302 1.00 0.00   ? 125 ALA A O   1 
ATOM 497   N N   . ARG A 1  126 ? 257.551 198.436 283.285 1.00 0.00   ? 126 ARG A N   1 
ATOM 498   C CA  . ARG A 1  126 ? 256.272 198.924 282.983 1.00 0.00   ? 126 ARG A CA  1 
ATOM 499   C C   . ARG A 1  126 ? 256.486 200.318 282.702 1.00 0.00   ? 126 ARG A C   1 
ATOM 500   O O   . ARG A 1  126 ? 257.491 200.877 283.097 1.00 0.00   ? 126 ARG A O   1 
ATOM 501   N N   . ARG A 1  127 ? 255.567 200.965 282.026 1.00 0.00   ? 127 ARG A N   1 
ATOM 502   C CA  . ARG A 1  127 ? 255.817 202.279 281.649 1.00 0.00   ? 127 ARG A CA  1 
ATOM 503   C C   . ARG A 1  127 ? 254.468 202.705 281.598 1.00 0.00   ? 127 ARG A C   1 
ATOM 504   O O   . ARG A 1  127 ? 253.528 201.988 281.297 1.00 0.00   ? 127 ARG A O   1 
ATOM 505   N N   . ARG A 1  128 ? 254.404 203.917 282.072 1.00 0.00   ? 128 ARG A N   1 
ATOM 506   C CA  . ARG A 1  128 ? 253.252 204.597 282.370 1.00 0.00   ? 128 ARG A CA  1 
ATOM 507   C C   . ARG A 1  128 ? 252.477 204.815 281.193 1.00 0.00   ? 128 ARG A C   1 
ATOM 508   O O   . ARG A 1  128 ? 252.957 205.375 280.217 1.00 0.00   ? 128 ARG A O   1 
ATOM 509   N N   . VAL A 1  129 ? 251.195 204.506 281.340 1.00 0.00   ? 129 VAL A N   1 
ATOM 510   C CA  . VAL A 1  129 ? 250.272 204.957 280.358 1.00 0.00   ? 129 VAL A CA  1 
ATOM 511   C C   . VAL A 1  129 ? 249.980 206.385 280.756 1.00 0.00   ? 129 VAL A C   1 
ATOM 512   O O   . VAL A 1  129 ? 249.579 207.185 279.919 1.00 0.00   ? 129 VAL A O   1 
ATOM 513   N N   . GLY A 1  130 ? 250.288 206.759 282.037 1.00 0.00   ? 130 GLY A N   1 
ATOM 514   C CA  . GLY A 1  130 ? 250.063 208.072 282.592 1.00 0.00   ? 130 GLY A CA  1 
ATOM 515   C C   . GLY A 1  130 ? 251.079 209.036 282.080 1.00 0.00   ? 130 GLY A C   1 
ATOM 516   O O   . GLY A 1  130 ? 250.994 210.234 282.331 1.00 0.00   ? 130 GLY A O   1 
ATOM 517   N N   . LEU A 1  131 ? 252.003 208.521 281.248 1.00 0.00   ? 131 LEU A N   1 
ATOM 518   C CA  . LEU A 1  131 ? 253.059 209.214 280.591 1.00 0.00   ? 131 LEU A CA  1 
ATOM 519   C C   . LEU A 1  131 ? 252.462 210.100 279.552 1.00 0.00   ? 131 LEU A C   1 
ATOM 520   O O   . LEU A 1  131 ? 251.377 209.812 279.064 1.00 0.00   ? 131 LEU A O   1 
ATOM 521   N N   . LYS A 1  132 ? 253.119 211.227 279.234 1.00 0.00   ? 132 LYS A N   1 
ATOM 522   C CA  . LYS A 1  132 ? 252.568 212.159 278.304 1.00 0.00   ? 132 LYS A CA  1 
ATOM 523   C C   . LYS A 1  132 ? 253.540 212.411 277.228 1.00 0.00   ? 132 LYS A C   1 
ATOM 524   O O   . LYS A 1  132 ? 254.619 211.831 277.137 1.00 0.00   ? 132 LYS A O   1 
ATOM 525   N N   . ALA A 1  133 ? 253.064 213.238 276.291 1.00 0.00   ? 133 ALA A N   1 
ATOM 526   C CA  . ALA A 1  133 ? 253.711 213.567 275.078 1.00 0.00   ? 133 ALA A CA  1 
ATOM 527   C C   . ALA A 1  133 ? 254.995 214.240 275.331 1.00 0.00   ? 133 ALA A C   1 
ATOM 528   O O   . ALA A 1  133 ? 255.143 214.889 276.359 1.00 0.00   ? 133 ALA A O   1 
ATOM 529   N N   . PRO A 1  134 ? 255.946 214.113 274.451 1.00 0.00   ? 134 PRO A N   1 
ATOM 530   C CA  . PRO A 1  134 ? 257.190 214.828 274.565 1.00 0.00   ? 134 PRO A CA  1 
ATOM 531   C C   . PRO A 1  134 ? 257.015 216.278 274.263 1.00 0.00   ? 134 PRO A C   1 
ATOM 532   O O   . PRO A 1  134 ? 255.954 216.678 273.798 1.00 0.00   ? 134 PRO A O   1 
ATOM 533   N N   . GLY A 1  135 ? 258.045 217.080 274.582 1.00 0.00   ? 135 GLY A N   1 
ATOM 534   C CA  . GLY A 1  135 ? 258.032 218.495 274.376 1.00 0.00   ? 135 GLY A CA  1 
ATOM 535   C C   . GLY A 1  135 ? 258.534 218.821 273.023 1.00 0.00   ? 135 GLY A C   1 
ATOM 536   O O   . GLY A 1  135 ? 258.990 217.972 272.268 1.00 0.00   ? 135 GLY A O   1 
ATOM 537   N N   . ILE A 1  136 ? 258.488 220.125 272.722 1.00 0.00   ? 136 ILE A N   1 
ATOM 538   C CA  . ILE A 1  136 ? 258.800 220.715 271.456 1.00 0.00   ? 136 ILE A CA  1 
ATOM 539   C C   . ILE A 1  136 ? 260.211 220.423 271.143 1.00 0.00   ? 136 ILE A C   1 
ATOM 540   O O   . ILE A 1  136 ? 260.568 219.868 270.116 1.00 0.00   ? 136 ILE A O   1 
ATOM 541   N N   . ILE A 1  137 ? 261.025 220.807 272.123 1.00 0.00   ? 137 ILE A N   1 
ATOM 542   C CA  . ILE A 1  137 ? 262.436 220.785 272.135 1.00 0.00   ? 137 ILE A CA  1 
ATOM 543   C C   . ILE A 1  137 ? 262.901 219.380 272.086 1.00 0.00   ? 137 ILE A C   1 
ATOM 544   O O   . ILE A 1  137 ? 263.740 219.092 271.239 1.00 0.00   ? 137 ILE A O   1 
ATOM 545   N N   . PRO A 1  138 ? 262.293 218.451 272.829 1.00 0.00   ? 138 PRO A N   1 
ATOM 546   C CA  . PRO A 1  138 ? 262.620 217.063 272.743 1.00 0.00   ? 138 PRO A CA  1 
ATOM 547   C C   . PRO A 1  138 ? 262.518 216.529 271.392 1.00 0.00   ? 138 PRO A C   1 
ATOM 548   O O   . PRO A 1  138 ? 263.241 215.612 271.059 1.00 0.00   ? 138 PRO A O   1 
ATOM 549   N N   . ARG A 1  139 ? 261.675 217.137 270.571 1.00 0.00   ? 139 ARG A N   1 
ATOM 550   C CA  . ARG A 1  139 ? 261.478 216.645 269.275 1.00 0.00   ? 139 ARG A CA  1 
ATOM 551   C C   . ARG A 1  139 ? 262.478 217.328 268.461 1.00 0.00   ? 139 ARG A C   1 
ATOM 552   O O   . ARG A 1  139 ? 262.773 218.504 268.644 1.00 0.00   ? 139 ARG A O   1 
ATOM 553   N N   . ILE A 1  140 ? 262.868 216.614 267.424 1.00 0.00   ? 140 ILE A N   1 
ATOM 554   C CA  . ILE A 1  140 ? 263.538 217.209 266.346 1.00 0.00   ? 140 ILE A CA  1 
ATOM 555   C C   . ILE A 1  140 ? 262.901 216.427 265.282 1.00 0.00   ? 140 ILE A C   1 
ATOM 556   O O   . ILE A 1  140 ? 262.733 215.214 265.373 1.00 0.00   ? 140 ILE A O   1 
ATOM 557   N N   . SER A 1  141 ? 262.452 217.190 264.290 1.00 0.00   ? 141 SER A N   1 
ATOM 558   C CA  . SER A 1  141 ? 261.741 216.843 263.098 1.00 0.00   ? 141 SER A CA  1 
ATOM 559   C C   . SER A 1  141 ? 261.766 215.422 262.534 1.00 0.00   ? 141 SER A C   1 
ATOM 560   O O   . SER A 1  141 ? 262.806 214.769 262.466 1.00 0.00   ? 141 SER A O   1 
ATOM 561   N N   . VAL A 1  142 ? 260.578 215.030 261.969 1.00 0.00   ? 142 VAL A N   1 
ATOM 562   C CA  . VAL A 1  142 ? 260.232 213.813 261.243 1.00 0.00   ? 142 VAL A CA  1 
ATOM 563   C C   . VAL A 1  142 ? 260.939 213.983 259.958 1.00 0.00   ? 142 VAL A C   1 
ATOM 564   O O   . VAL A 1  142 ? 260.639 214.925 259.238 1.00 0.00   ? 142 VAL A O   1 
ATOM 565   N N   . ARG A 1  143 ? 261.861 213.090 259.598 1.00 0.00   ? 143 ARG A N   1 
ATOM 566   C CA  . ARG A 1  143 ? 262.471 213.272 258.319 1.00 0.00   ? 143 ARG A CA  1 
ATOM 567   C C   . ARG A 1  143 ? 262.801 211.936 257.828 1.00 0.00   ? 143 ARG A C   1 
ATOM 568   O O   . ARG A 1  143 ? 262.803 211.686 256.628 1.00 0.00   ? 143 ARG A O   1 
ATOM 569   N N   . GLU A 1  144 ? 263.021 211.027 258.795 1.00 0.00   ? 144 GLU A N   1 
ATOM 570   C CA  . GLU A 1  144 ? 263.329 209.653 258.622 1.00 0.00   ? 144 GLU A CA  1 
ATOM 571   C C   . GLU A 1  144 ? 262.223 209.108 257.829 1.00 0.00   ? 144 GLU A C   1 
ATOM 572   O O   . GLU A 1  144 ? 261.136 209.153 258.370 1.00 0.00   ? 144 GLU A O   1 
ATOM 573   N N   . PRO A 1  145 ? 262.349 208.637 256.609 1.00 0.00   ? 145 PRO A N   1 
ATOM 574   C CA  . PRO A 1  145 ? 261.269 208.082 255.868 1.00 0.00   ? 145 PRO A CA  1 
ATOM 575   C C   . PRO A 1  145 ? 260.804 206.857 256.533 1.00 0.00   ? 145 PRO A C   1 
ATOM 576   O O   . PRO A 1  145 ? 261.120 206.586 257.676 1.00 0.00   ? 145 PRO A O   1 
ATOM 577   N N   . MET A 1  146 ? 260.033 206.094 255.823 1.00 0.00   ? 146 MET A N   1 
ATOM 578   C CA  . MET A 1  146 ? 259.552 204.862 256.268 1.00 0.00   ? 146 MET A CA  1 
ATOM 579   C C   . MET A 1  146 ? 258.772 204.674 255.100 1.00 0.00   ? 146 MET A C   1 
ATOM 580   O O   . MET A 1  146 ? 257.898 205.474 254.835 1.00 0.00   ? 146 MET A O   1 
ATOM 581   N N   . GLN A 1  147 ? 258.992 203.573 254.408 1.00 0.00   ? 147 GLN A N   1 
ATOM 582   C CA  . GLN A 1  147 ? 258.301 203.378 253.196 1.00 0.00   ? 147 GLN A CA  1 
ATOM 583   C C   . GLN A 1  147 ? 257.788 201.992 253.302 1.00 0.00   ? 147 GLN A C   1 
ATOM 584   O O   . GLN A 1  147 ? 258.407 201.111 253.888 1.00 0.00   ? 147 GLN A O   1 
ATOM 585   N N   . THR A 1  148 ? 256.501 201.901 252.946 1.00 0.00   ? 148 THR A N   1 
ATOM 586   C CA  . THR A 1  148 ? 255.587 200.812 253.093 1.00 0.00   ? 148 THR A CA  1 
ATOM 587   C C   . THR A 1  148 ? 255.740 199.736 252.102 1.00 0.00   ? 148 THR A C   1 
ATOM 588   O O   . THR A 1  148 ? 255.096 198.694 252.187 1.00 0.00   ? 148 THR A O   1 
ATOM 589   N N   . GLY A 1  149 ? 256.494 200.011 251.037 1.00 0.00   ? 149 GLY A N   1 
ATOM 590   C CA  . GLY A 1  149 ? 256.503 199.114 249.951 1.00 0.00   ? 149 GLY A CA  1 
ATOM 591   C C   . GLY A 1  149 ? 255.216 199.201 249.224 1.00 0.00   ? 149 GLY A C   1 
ATOM 592   O O   . GLY A 1  149 ? 254.668 198.192 248.815 1.00 0.00   ? 149 GLY A O   1 
ATOM 593   N N   . ILE A 1  150 ? 254.733 200.426 249.011 1.00 0.00   ? 150 ILE A N   1 
ATOM 594   C CA  . ILE A 1  150 ? 253.507 200.681 248.348 1.00 0.00   ? 150 ILE A CA  1 
ATOM 595   C C   . ILE A 1  150 ? 253.879 201.915 247.713 1.00 0.00   ? 150 ILE A C   1 
ATOM 596   O O   . ILE A 1  150 ? 254.134 202.932 248.337 1.00 0.00   ? 150 ILE A O   1 
ATOM 597   N N   . LYS A 1  151 ? 253.985 201.810 246.408 1.00 0.00   ? 151 LYS A N   1 
ATOM 598   C CA  . LYS A 1  151 ? 254.592 202.765 245.588 1.00 0.00   ? 151 LYS A CA  1 
ATOM 599   C C   . LYS A 1  151 ? 253.939 204.049 245.719 1.00 0.00   ? 151 LYS A C   1 
ATOM 600   O O   . LYS A 1  151 ? 254.592 205.031 246.003 1.00 0.00   ? 151 LYS A O   1 
ATOM 601   N N   . ALA A 1  152 ? 252.613 204.006 245.594 1.00 0.00   ? 152 ALA A N   1 
ATOM 602   C CA  . ALA A 1  152 ? 251.730 205.117 245.676 1.00 0.00   ? 152 ALA A CA  1 
ATOM 603   C C   . ALA A 1  152 ? 251.888 205.871 246.917 1.00 0.00   ? 152 ALA A C   1 
ATOM 604   O O   . ALA A 1  152 ? 251.775 207.084 246.984 1.00 0.00   ? 152 ALA A O   1 
ATOM 605   N N   . VAL A 1  153 ? 252.092 205.138 247.985 1.00 0.00   ? 153 VAL A N   1 
ATOM 606   C CA  . VAL A 1  153 ? 252.086 205.749 249.252 1.00 0.00   ? 153 VAL A CA  1 
ATOM 607   C C   . VAL A 1  153 ? 253.346 206.437 249.402 1.00 0.00   ? 153 VAL A C   1 
ATOM 608   O O   . VAL A 1  153 ? 253.431 207.613 249.679 1.00 0.00   ? 153 VAL A O   1 
ATOM 609   N N   . ASP A 1  154 ? 254.381 205.648 249.270 1.00 0.00   ? 154 ASP A N   1 
ATOM 610   C CA  . ASP A 1  154 ? 255.708 206.033 249.515 1.00 0.00   ? 154 ASP A CA  1 
ATOM 611   C C   . ASP A 1  154 ? 256.122 207.142 248.687 1.00 0.00   ? 154 ASP A C   1 
ATOM 612   O O   . ASP A 1  154 ? 257.072 207.824 249.024 1.00 0.00   ? 154 ASP A O   1 
ATOM 613   N N   . SER A 1  155 ? 255.437 207.327 247.569 1.00 0.00   ? 155 SER A N   1 
ATOM 614   C CA  . SER A 1  155 ? 255.745 208.391 246.713 1.00 0.00   ? 155 SER A CA  1 
ATOM 615   C C   . SER A 1  155 ? 254.953 209.557 247.078 1.00 0.00   ? 155 SER A C   1 
ATOM 616   O O   . SER A 1  155 ? 255.478 210.655 247.052 1.00 0.00   ? 155 SER A O   1 
ATOM 617   N N   . LEU A 1  156 ? 253.638 209.376 247.163 1.00 0.00   ? 156 LEU A N   1 
ATOM 618   C CA  . LEU A 1  156 ? 252.800 210.513 246.987 1.00 0.00   ? 156 LEU A CA  1 
ATOM 619   C C   . LEU A 1  156 ? 252.402 211.068 248.253 1.00 0.00   ? 156 LEU A C   1 
ATOM 620   O O   . LEU A 1  156 ? 252.141 212.255 248.393 1.00 0.00   ? 156 LEU A O   1 
ATOM 621   N N   . VAL A 1  157 ? 252.450 210.240 249.254 1.00 0.00   ? 157 VAL A N   1 
ATOM 622   C CA  . VAL A 1  157 ? 252.253 210.731 250.544 1.00 0.00   ? 157 VAL A CA  1 
ATOM 623   C C   . VAL A 1  157 ? 253.360 210.014 251.128 1.00 0.00   ? 157 VAL A C   1 
ATOM 624   O O   . VAL A 1  157 ? 253.150 209.059 251.867 1.00 0.00   ? 157 VAL A O   1 
ATOM 625   N N   . PRO A 1  158 ? 254.584 210.388 250.823 1.00 0.00   ? 158 PRO A N   1 
ATOM 626   C CA  . PRO A 1  158 ? 255.738 209.604 251.183 1.00 0.00   ? 158 PRO A CA  1 
ATOM 627   C C   . PRO A 1  158 ? 255.819 209.655 252.667 1.00 0.00   ? 158 PRO A C   1 
ATOM 628   O O   . PRO A 1  158 ? 255.216 210.578 253.203 1.00 0.00   ? 158 PRO A O   1 
ATOM 629   N N   . ILE A 1  159 ? 256.335 208.604 253.339 1.00 0.00   ? 159 ILE A N   1 
ATOM 630   C CA  . ILE A 1  159 ? 256.153 208.534 254.768 1.00 0.00   ? 159 ILE A CA  1 
ATOM 631   C C   . ILE A 1  159 ? 257.438 208.659 255.488 1.00 0.00   ? 159 ILE A C   1 
ATOM 632   O O   . ILE A 1  159 ? 258.433 208.091 255.094 1.00 0.00   ? 159 ILE A O   1 
ATOM 633   N N   . GLY A 1  160 ? 257.423 209.562 256.489 1.00 0.00   ? 160 GLY A N   1 
ATOM 634   C CA  . GLY A 1  160 ? 258.466 209.921 257.377 1.00 0.00   ? 160 GLY A CA  1 
ATOM 635   C C   . GLY A 1  160 ? 258.383 208.950 258.465 1.00 0.00   ? 160 GLY A C   1 
ATOM 636   O O   . GLY A 1  160 ? 258.163 207.777 258.213 1.00 0.00   ? 160 GLY A O   1 
ATOM 637   N N   . ARG A 1  161 ? 258.561 209.435 259.696 1.00 0.00   ? 161 ARG A N   1 
ATOM 638   C CA  . ARG A 1  161 ? 258.627 208.626 260.863 1.00 0.00   ? 161 ARG A CA  1 
ATOM 639   C C   . ARG A 1  161 ? 258.562 209.555 261.970 1.00 0.00   ? 161 ARG A C   1 
ATOM 640   O O   . ARG A 1  161 ? 259.132 210.629 261.912 1.00 0.00   ? 161 ARG A O   1 
ATOM 641   N N   . GLY A 1  162 ? 257.928 209.087 263.041 1.00 0.00   ? 162 GLY A N   1 
ATOM 642   C CA  . GLY A 1  162 ? 257.622 209.805 264.214 1.00 0.00   ? 162 GLY A CA  1 
ATOM 643   C C   . GLY A 1  162 ? 256.259 210.321 264.076 1.00 0.00   ? 162 GLY A C   1 
ATOM 644   O O   . GLY A 1  162 ? 255.605 210.654 265.049 1.00 0.00   ? 162 GLY A O   1 
ATOM 645   N N   . GLN A 1  163 ? 255.835 210.397 262.813 1.00 0.00   ? 163 GLN A N   1 
ATOM 646   C CA  . GLN A 1  163 ? 254.644 210.916 262.269 1.00 0.00   ? 163 GLN A CA  1 
ATOM 647   C C   . GLN A 1  163 ? 253.371 210.483 262.898 1.00 0.00   ? 163 GLN A C   1 
ATOM 648   O O   . GLN A 1  163 ? 253.352 209.811 263.915 1.00 0.00   ? 163 GLN A O   1 
ATOM 649   N N   . ARG A 1  164 ? 252.270 211.023 262.362 1.00 0.00   ? 164 ARG A N   1 
ATOM 650   C CA  . ARG A 1  164 ? 250.930 210.776 262.774 1.00 0.00   ? 164 ARG A CA  1 
ATOM 651   C C   . ARG A 1  164 ? 250.192 211.067 261.539 1.00 0.00   ? 164 ARG A C   1 
ATOM 652   O O   . ARG A 1  164 ? 250.092 212.227 261.148 1.00 0.00   ? 164 ARG A O   1 
ATOM 653   N N   . GLU A 1  165 ? 249.771 210.008 260.835 1.00 0.00   ? 165 GLU A N   1 
ATOM 654   C CA  . GLU A 1  165 ? 249.112 210.175 259.580 1.00 0.00   ? 165 GLU A CA  1 
ATOM 655   C C   . GLU A 1  165 ? 247.912 209.325 259.557 1.00 0.00   ? 165 GLU A C   1 
ATOM 656   O O   . GLU A 1  165 ? 247.933 208.165 259.955 1.00 0.00   ? 165 GLU A O   1 
ATOM 657   N N   . LEU A 1  166 ? 246.794 209.905 259.103 1.00 0.00   ? 166 LEU A N   1 
ATOM 658   C CA  . LEU A 1  166 ? 245.556 209.214 259.226 1.00 0.00   ? 166 LEU A CA  1 
ATOM 659   C C   . LEU A 1  166 ? 245.362 208.320 258.086 1.00 0.00   ? 166 LEU A C   1 
ATOM 660   O O   . LEU A 1  166 ? 245.552 208.684 256.949 1.00 0.00   ? 166 LEU A O   1 
ATOM 661   N N   . ILE A 1  167 ? 245.000 207.094 258.411 1.00 0.00   ? 167 ILE A N   1 
ATOM 662   C CA  . ILE A 1  167 ? 244.567 206.106 257.510 1.00 0.00   ? 167 ILE A CA  1 
ATOM 663   C C   . ILE A 1  167 ? 243.109 206.181 257.611 1.00 0.00   ? 167 ILE A C   1 
ATOM 664   O O   . ILE A 1  167 ? 242.549 205.915 258.658 1.00 0.00   ? 167 ILE A O   1 
ATOM 665   N N   . ILE A 1  168 ? 242.445 206.488 256.499 1.00 0.00   ? 168 ILE A N   1 
ATOM 666   C CA  . ILE A 1  168 ? 241.048 206.673 256.554 1.00 0.00   ? 168 ILE A CA  1 
ATOM 667   C C   . ILE A 1  168 ? 240.524 205.985 255.358 1.00 0.00   ? 168 ILE A C   1 
ATOM 668   O O   . ILE A 1  168 ? 241.047 206.122 254.262 1.00 0.00   ? 168 ILE A O   1 
ATOM 669   N N   . GLY A 1  169 ? 239.426 205.230 255.563 1.00 0.00   ? 169 GLY A N   1 
ATOM 670   C CA  . GLY A 1  169 ? 238.861 204.468 254.475 1.00 0.00   ? 169 GLY A CA  1 
ATOM 671   C C   . GLY A 1  169 ? 237.823 203.566 255.021 1.00 0.00   ? 169 GLY A C   1 
ATOM 672   O O   . GLY A 1  169 ? 237.669 203.516 256.216 1.00 0.00   ? 169 GLY A O   1 
ATOM 673   N N   . ASP A 1  170 ? 236.963 202.985 254.172 1.00 0.00   ? 170 ASP A N   1 
ATOM 674   C CA  . ASP A 1  170 ? 235.838 202.194 254.600 1.00 0.00   ? 170 ASP A CA  1 
ATOM 675   C C   . ASP A 1  170 ? 236.049 200.727 254.762 1.00 0.00   ? 170 ASP A C   1 
ATOM 676   O O   . ASP A 1  170 ? 237.146 200.190 254.703 1.00 0.00   ? 170 ASP A O   1 
ATOM 677   N N   . ARG A 1  171 ? 234.949 200.075 255.170 1.00 0.00   ? 171 ARG A N   1 
ATOM 678   C CA  . ARG A 1  171 ? 234.835 198.693 255.499 1.00 0.00   ? 171 ARG A CA  1 
ATOM 679   C C   . ARG A 1  171 ? 235.614 197.769 254.691 1.00 0.00   ? 171 ARG A C   1 
ATOM 680   O O   . ARG A 1  171 ? 235.341 197.541 253.523 1.00 0.00   ? 171 ARG A O   1 
ATOM 681   N N   . GLN A 1  172 ? 236.734 197.408 255.334 1.00 0.00   ? 172 GLN A N   1 
ATOM 682   C CA  . GLN A 1  172 ? 237.840 196.675 254.892 1.00 0.00   ? 172 GLN A CA  1 
ATOM 683   C C   . GLN A 1  172 ? 237.972 196.662 253.495 1.00 0.00   ? 172 GLN A C   1 
ATOM 684   O O   . GLN A 1  172 ? 237.699 195.706 252.794 1.00 0.00   ? 172 GLN A O   1 
ATOM 685   N N   . THR A 1  173 ? 238.332 197.851 253.069 1.00 0.00   ? 173 THR A N   1 
ATOM 686   C CA  . THR A 1  173 ? 238.477 198.198 251.724 1.00 0.00   ? 173 THR A CA  1 
ATOM 687   C C   . THR A 1  173 ? 239.886 197.928 251.458 1.00 0.00   ? 173 THR A C   1 
ATOM 688   O O   . THR A 1  173 ? 240.620 198.745 250.924 1.00 0.00   ? 173 THR A O   1 
ATOM 689   N N   . GLY A 1  174 ? 240.344 196.761 251.906 1.00 0.00   ? 174 GLY A N   1 
ATOM 690   C CA  . GLY A 1  174 ? 241.691 196.438 251.794 1.00 0.00   ? 174 GLY A CA  1 
ATOM 691   C C   . GLY A 1  174 ? 242.432 197.252 252.746 1.00 0.00   ? 174 GLY A C   1 
ATOM 692   O O   . GLY A 1  174 ? 243.614 197.398 252.586 1.00 0.00   ? 174 GLY A O   1 
ATOM 693   N N   . LYS A 1  175 ? 241.783 197.914 253.707 1.00 0.00   ? 175 LYS A N   1 
ATOM 694   C CA  . LYS A 1  175 ? 242.466 198.846 254.536 1.00 0.00   ? 175 LYS A CA  1 
ATOM 695   C C   . LYS A 1  175 ? 243.539 198.212 255.264 1.00 0.00   ? 175 LYS A C   1 
ATOM 696   O O   . LYS A 1  175 ? 244.670 198.635 255.372 1.00 0.00   ? 175 LYS A O   1 
ATOM 697   N N   . THR A 1  176 ? 243.145 197.092 255.786 1.00 0.00   ? 176 THR A N   1 
ATOM 698   C CA  . THR A 1  176 ? 243.914 196.254 256.567 1.00 0.00   ? 176 THR A CA  1 
ATOM 699   C C   . THR A 1  176 ? 244.860 195.665 255.633 1.00 0.00   ? 176 THR A C   1 
ATOM 700   O O   . THR A 1  176 ? 246.030 195.616 255.959 1.00 0.00   ? 176 THR A O   1 
ATOM 701   N N   . SER A 1  177 ? 244.407 195.221 254.442 1.00 0.00   ? 177 SER A N   1 
ATOM 702   C CA  . SER A 1  177 ? 245.304 194.745 253.416 1.00 0.00   ? 177 SER A CA  1 
ATOM 703   C C   . SER A 1  177 ? 246.501 195.604 253.208 1.00 0.00   ? 177 SER A C   1 
ATOM 704   O O   . SER A 1  177 ? 247.628 195.138 253.107 1.00 0.00   ? 177 SER A O   1 
ATOM 705   N N   . ILE A 1  178 ? 246.262 196.916 253.176 1.00 0.00   ? 178 ILE A N   1 
ATOM 706   C CA  . ILE A 1  178 ? 247.266 197.924 253.078 1.00 0.00   ? 178 ILE A CA  1 
ATOM 707   C C   . ILE A 1  178 ? 248.223 197.885 254.214 1.00 0.00   ? 178 ILE A C   1 
ATOM 708   O O   . ILE A 1  178 ? 249.437 197.997 254.050 1.00 0.00   ? 178 ILE A O   1 
ATOM 709   N N   . ALA A 1  179 ? 247.687 197.758 255.426 1.00 0.00   ? 179 ALA A N   1 
ATOM 710   C CA  . ALA A 1  179 ? 248.486 197.765 256.606 1.00 0.00   ? 179 ALA A CA  1 
ATOM 711   C C   . ALA A 1  179 ? 249.429 196.606 256.575 1.00 0.00   ? 179 ALA A C   1 
ATOM 712   O O   . ALA A 1  179 ? 250.573 196.720 256.979 1.00 0.00   ? 179 ALA A O   1 
ATOM 713   N N   . ILE A 1  180 ? 248.977 195.458 256.061 1.00 0.00   ? 180 ILE A N   1 
ATOM 714   C CA  . ILE A 1  180 ? 249.755 194.258 255.993 1.00 0.00   ? 180 ILE A CA  1 
ATOM 715   C C   . ILE A 1  180 ? 250.886 194.441 255.046 1.00 0.00   ? 180 ILE A C   1 
ATOM 716   O O   . ILE A 1  180 ? 251.996 194.043 255.344 1.00 0.00   ? 180 ILE A O   1 
ATOM 717   N N   . ASP A 1  181 ? 250.631 194.955 253.842 1.00 0.00   ? 181 ASP A N   1 
ATOM 718   C CA  . ASP A 1  181 ? 251.660 195.095 252.834 1.00 0.00   ? 181 ASP A CA  1 
ATOM 719   C C   . ASP A 1  181 ? 252.803 195.915 253.325 1.00 0.00   ? 181 ASP A C   1 
ATOM 720   O O   . ASP A 1  181 ? 253.956 195.634 253.044 1.00 0.00   ? 181 ASP A O   1 
ATOM 721   N N   . THR A 1  182 ? 252.496 196.913 254.153 1.00 0.00   ? 182 THR A N   1 
ATOM 722   C CA  . THR A 1  182 ? 253.481 197.669 254.842 1.00 0.00   ? 182 THR A CA  1 
ATOM 723   C C   . THR A 1  182 ? 254.241 196.870 255.796 1.00 0.00   ? 182 THR A C   1 
ATOM 724   O O   . THR A 1  182 ? 255.432 197.013 255.920 1.00 0.00   ? 182 THR A O   1 
ATOM 725   N N   . ILE A 1  183 ? 253.531 196.107 256.607 1.00 0.00   ? 183 ILE A N   1 
ATOM 726   C CA  . ILE A 1  183 ? 254.099 195.355 257.676 1.00 0.00   ? 183 ILE A CA  1 
ATOM 727   C C   . ILE A 1  183 ? 255.074 194.389 257.175 1.00 0.00   ? 183 ILE A C   1 
ATOM 728   O O   . ILE A 1  183 ? 256.216 194.372 257.614 1.00 0.00   ? 183 ILE A O   1 
ATOM 729   N N   . ILE A 1  184 ? 254.658 193.633 256.154 1.00 0.00   ? 184 ILE A N   1 
ATOM 730   C CA  . ILE A 1  184 ? 255.518 192.770 255.432 1.00 0.00   ? 184 ILE A CA  1 
ATOM 731   C C   . ILE A 1  184 ? 256.648 193.573 254.930 1.00 0.00   ? 184 ILE A C   1 
ATOM 732   O O   . ILE A 1  184 ? 257.786 193.186 255.048 1.00 0.00   ? 184 ILE A O   1 
ATOM 733   N N   . ASN A 1  185 ? 256.376 194.763 254.403 1.00 0.00   ? 185 ASN A N   1 
ATOM 734   C CA  . ASN A 1  185 ? 257.426 195.590 253.960 1.00 0.00   ? 185 ASN A CA  1 
ATOM 735   C C   . ASN A 1  185 ? 258.441 195.970 254.969 1.00 0.00   ? 185 ASN A C   1 
ATOM 736   O O   . ASN A 1  185 ? 259.608 196.146 254.668 1.00 0.00   ? 185 ASN A O   1 
ATOM 737   N N   . GLN A 1  186 ? 258.045 196.097 256.225 1.00 0.00   ? 186 GLN A N   1 
ATOM 738   C CA  . GLN A 1  186 ? 258.977 196.542 257.201 1.00 0.00   ? 186 GLN A CA  1 
ATOM 739   C C   . GLN A 1  186 ? 259.936 195.519 257.551 1.00 0.00   ? 186 GLN A C   1 
ATOM 740   O O   . GLN A 1  186 ? 260.971 195.766 258.152 1.00 0.00   ? 186 GLN A O   1 
ATOM 741   N N   . LYS A 1  187 ? 259.543 194.305 257.216 1.00 0.00   ? 187 LYS A N   1 
ATOM 742   C CA  . LYS A 1  187 ? 260.326 193.170 257.364 1.00 0.00   ? 187 LYS A CA  1 
ATOM 743   C C   . LYS A 1  187 ? 261.663 193.301 256.867 1.00 0.00   ? 187 LYS A C   1 
ATOM 744   O O   . LYS A 1  187 ? 262.520 193.100 257.665 1.00 0.00   ? 187 LYS A O   1 
ATOM 745   N N   . ARG A 1  188 ? 261.912 193.710 255.633 1.00 0.00   ? 188 ARG A N   1 
ATOM 746   C CA  . ARG A 1  188 ? 263.249 193.827 255.129 1.00 0.00   ? 188 ARG A CA  1 
ATOM 747   C C   . ARG A 1  188 ? 264.164 194.730 255.868 1.00 0.00   ? 188 ARG A C   1 
ATOM 748   O O   . ARG A 1  188 ? 265.364 194.645 255.688 1.00 0.00   ? 188 ARG A O   1 
ATOM 749   N N   . PHE A 1  189 ? 263.629 195.726 256.567 1.00 0.00   ? 189 PHE A N   1 
ATOM 750   C CA  . PHE A 1  189 ? 264.411 196.715 257.265 1.00 0.00   ? 189 PHE A CA  1 
ATOM 751   C C   . PHE A 1  189 ? 264.705 196.192 258.567 1.00 0.00   ? 189 PHE A C   1 
ATOM 752   O O   . PHE A 1  189 ? 265.770 196.373 259.126 1.00 0.00   ? 189 PHE A O   1 
ATOM 753   N N   . ASN A 1  190 ? 263.728 195.459 259.061 1.00 0.00   ? 190 ASN A N   1 
ATOM 754   C CA  . ASN A 1  190 ? 263.835 194.825 260.301 1.00 0.00   ? 190 ASN A CA  1 
ATOM 755   C C   . ASN A 1  190 ? 264.658 193.599 260.127 1.00 0.00   ? 190 ASN A C   1 
ATOM 756   O O   . ASN A 1  190 ? 265.210 193.076 261.080 1.00 0.00   ? 190 ASN A O   1 
ATOM 757   N N   . ASP A 1  191 ? 264.742 193.092 258.892 1.00 0.00   ? 191 ASP A N   1 
ATOM 758   C CA  . ASP A 1  191 ? 265.600 192.037 258.474 1.00 0.00   ? 191 ASP A CA  1 
ATOM 759   C C   . ASP A 1  191 ? 266.835 192.650 258.026 1.00 0.00   ? 191 ASP A C   1 
ATOM 760   O O   . ASP A 1  191 ? 267.869 192.009 258.009 1.00 0.00   ? 191 ASP A O   1 
ATOM 761   N N   . GLY A 1  192 ? 266.808 193.969 257.840 1.00 0.00   ? 192 GLY A N   1 
ATOM 762   C CA  . GLY A 1  192 ? 267.984 194.739 257.746 1.00 0.00   ? 192 GLY A CA  1 
ATOM 763   C C   . GLY A 1  192 ? 268.244 194.920 259.181 1.00 0.00   ? 192 GLY A C   1 
ATOM 764   O O   . GLY A 1  192 ? 267.489 194.486 260.038 1.00 0.00   ? 192 GLY A O   1 
ATOM 765   N N   . THR A 1  193 ? 269.205 195.741 259.487 1.00 0.00   ? 193 THR A N   1 
ATOM 766   C CA  . THR A 1  193 ? 269.479 196.010 260.849 1.00 0.00   ? 193 THR A CA  1 
ATOM 767   C C   . THR A 1  193 ? 269.578 197.442 260.661 1.00 0.00   ? 193 THR A C   1 
ATOM 768   O O   . THR A 1  193 ? 270.599 198.101 260.791 1.00 0.00   ? 193 THR A O   1 
ATOM 769   N N   . ASP A 1  194 ? 268.422 197.915 260.208 1.00 0.00   ? 194 ASP A N   1 
ATOM 770   C CA  . ASP A 1  194 ? 268.205 199.210 259.765 1.00 0.00   ? 194 ASP A CA  1 
ATOM 771   C C   . ASP A 1  194 ? 267.828 199.842 261.022 1.00 0.00   ? 194 ASP A C   1 
ATOM 772   O O   . ASP A 1  194 ? 266.733 199.631 261.488 1.00 0.00   ? 194 ASP A O   1 
ATOM 773   N N   . GLU A 1  195 ? 268.777 200.479 261.703 1.00 0.00   ? 195 GLU A N   1 
ATOM 774   C CA  . GLU A 1  195 ? 268.516 200.844 263.058 1.00 0.00   ? 195 GLU A CA  1 
ATOM 775   C C   . GLU A 1  195 ? 267.752 202.064 263.182 1.00 0.00   ? 195 GLU A C   1 
ATOM 776   O O   . GLU A 1  195 ? 266.985 202.212 264.120 1.00 0.00   ? 195 GLU A O   1 
ATOM 777   N N   . LYS A 1  196 ? 267.825 202.831 262.102 1.00 0.00   ? 196 LYS A N   1 
ATOM 778   C CA  . LYS A 1  196 ? 267.002 203.933 261.793 1.00 0.00   ? 196 LYS A CA  1 
ATOM 779   C C   . LYS A 1  196 ? 265.615 203.413 261.571 1.00 0.00   ? 196 LYS A C   1 
ATOM 780   O O   . LYS A 1  196 ? 264.645 204.058 261.931 1.00 0.00   ? 196 LYS A O   1 
ATOM 781   N N   . LYS A 1  197 ? 265.482 202.247 260.921 1.00 0.00   ? 197 LYS A N   1 
ATOM 782   C CA  . LYS A 1  197 ? 264.197 201.682 260.641 1.00 0.00   ? 197 LYS A CA  1 
ATOM 783   C C   . LYS A 1  197 ? 264.108 200.375 261.272 1.00 0.00   ? 197 LYS A C   1 
ATOM 784   O O   . LYS A 1  197 ? 263.843 199.342 260.658 1.00 0.00   ? 197 LYS A O   1 
ATOM 785   N N   . LYS A 1  198 ? 264.236 200.447 262.601 1.00 0.00   ? 198 LYS A N   1 
ATOM 786   C CA  . LYS A 1  198 ? 264.100 199.306 263.418 1.00 0.00   ? 198 LYS A CA  1 
ATOM 787   C C   . LYS A 1  198 ? 262.843 199.663 264.041 1.00 0.00   ? 198 LYS A C   1 
ATOM 788   O O   . LYS A 1  198 ? 262.767 200.336 265.063 1.00 0.00   ? 198 LYS A O   1 
ATOM 789   N N   . LEU A 1  199 ? 261.840 199.349 263.212 1.00 0.00   ? 199 LEU A N   1 
ATOM 790   C CA  . LEU A 1  199 ? 260.517 199.773 263.353 1.00 0.00   ? 199 LEU A CA  1 
ATOM 791   C C   . LEU A 1  199 ? 259.793 198.644 263.926 1.00 0.00   ? 199 LEU A C   1 
ATOM 792   O O   . LEU A 1  199 ? 259.597 197.592 263.324 1.00 0.00   ? 199 LEU A O   1 
ATOM 793   N N   . TYR A 1  200 ? 259.399 198.865 265.168 1.00 0.00   ? 200 TYR A N   1 
ATOM 794   C CA  . TYR A 1  200 ? 258.706 197.917 265.952 1.00 0.00   ? 200 TYR A CA  1 
ATOM 795   C C   . TYR A 1  200 ? 257.322 198.256 265.723 1.00 0.00   ? 200 TYR A C   1 
ATOM 796   O O   . TYR A 1  200 ? 256.953 199.418 265.794 1.00 0.00   ? 200 TYR A O   1 
ATOM 797   N N   . CYS A 1  201 ? 256.522 197.246 265.401 1.00 0.00   ? 201 CYS A N   1 
ATOM 798   C CA  . CYS A 1  201 ? 255.228 197.514 264.899 1.00 0.00   ? 201 CYS A CA  1 
ATOM 799   C C   . CYS A 1  201 ? 254.338 197.208 266.017 1.00 0.00   ? 201 CYS A C   1 
ATOM 800   O O   . CYS A 1  201 ? 254.610 196.359 266.855 1.00 0.00   ? 201 CYS A O   1 
ATOM 801   N N   . ILE A 1  202 ? 253.315 198.034 266.138 1.00 0.00   ? 202 ILE A N   1 
ATOM 802   C CA  . ILE A 1  202 ? 252.433 197.961 267.227 1.00 0.00   ? 202 ILE A CA  1 
ATOM 803   C C   . ILE A 1  202 ? 251.191 198.052 266.540 1.00 0.00   ? 202 ILE A C   1 
ATOM 804   O O   . ILE A 1  202 ? 250.896 198.982 265.802 1.00 0.00   ? 202 ILE A O   1 
ATOM 805   N N   . TYR A 1  203 ? 250.414 197.042 266.814 1.00 0.00   ? 203 TYR A N   1 
ATOM 806   C CA  . TYR A 1  203 ? 249.177 196.968 266.245 1.00 0.00   ? 203 TYR A CA  1 
ATOM 807   C C   . TYR A 1  203 ? 248.301 197.054 267.380 1.00 0.00   ? 203 TYR A C   1 
ATOM 808   O O   . TYR A 1  203 ? 248.083 196.076 268.066 1.00 0.00   ? 203 TYR A O   1 
ATOM 809   N N   . VAL A 1  204 ? 247.631 198.182 267.431 1.00 0.00   ? 204 VAL A N   1 
ATOM 810   C CA  . VAL A 1  204 ? 246.541 198.310 268.301 1.00 0.00   ? 204 VAL A CA  1 
ATOM 811   C C   . VAL A 1  204 ? 245.363 197.963 267.475 1.00 0.00   ? 204 VAL A C   1 
ATOM 812   O O   . VAL A 1  204 ? 245.040 198.621 266.489 1.00 0.00   ? 204 VAL A O   1 
ATOM 813   N N   . ALA A 1  205 ? 244.696 196.903 267.963 1.00 0.00   ? 205 ALA A N   1 
ATOM 814   C CA  . ALA A 1  205 ? 243.456 196.372 267.495 1.00 0.00   ? 205 ALA A CA  1 
ATOM 815   C C   . ALA A 1  205 ? 242.481 196.897 268.476 1.00 0.00   ? 205 ALA A C   1 
ATOM 816   O O   . ALA A 1  205 ? 242.543 196.544 269.647 1.00 0.00   ? 205 ALA A O   1 
ATOM 817   N N   . ILE A 1  206 ? 241.561 197.765 268.043 1.00 0.00   ? 206 ILE A N   1 
ATOM 818   C CA  . ILE A 1  206 ? 240.550 198.283 268.912 1.00 0.00   ? 206 ILE A CA  1 
ATOM 819   C C   . ILE A 1  206 ? 239.344 197.646 268.334 1.00 0.00   ? 206 ILE A C   1 
ATOM 820   O O   . ILE A 1  206 ? 239.035 197.826 267.164 1.00 0.00   ? 206 ILE A O   1 
ATOM 821   N N   . GLY A 1  207 ? 238.643 196.900 269.199 1.00 0.00   ? 207 GLY A N   1 
ATOM 822   C CA  . GLY A 1  207 ? 237.383 196.255 269.004 1.00 0.00   ? 207 GLY A CA  1 
ATOM 823   C C   . GLY A 1  207 ? 237.373 195.076 268.094 1.00 0.00   ? 207 GLY A C   1 
ATOM 824   O O   . GLY A 1  207 ? 236.308 194.515 267.874 1.00 0.00   ? 207 GLY A O   1 
ATOM 825   N N   . GLN A 1  208 ? 238.477 194.676 267.442 1.00 0.00   ? 208 GLN A N   1 
ATOM 826   C CA  . GLN A 1  208 ? 238.336 193.609 266.488 1.00 0.00   ? 208 GLN A CA  1 
ATOM 827   C C   . GLN A 1  208 ? 238.020 192.348 267.128 1.00 0.00   ? 208 GLN A C   1 
ATOM 828   O O   . GLN A 1  208 ? 238.860 191.834 267.838 1.00 0.00   ? 208 GLN A O   1 
ATOM 829   N N   . LYS A 1  209 ? 236.880 191.751 266.760 1.00 0.00   ? 209 LYS A N   1 
ATOM 830   C CA  . LYS A 1  209 ? 236.549 190.402 267.102 1.00 0.00   ? 209 LYS A CA  1 
ATOM 831   C C   . LYS A 1  209 ? 237.695 189.530 266.737 1.00 0.00   ? 209 LYS A C   1 
ATOM 832   O O   . LYS A 1  209 ? 238.497 189.869 265.873 1.00 0.00   ? 209 LYS A O   1 
ATOM 833   N N   . ARG A 1  210 ? 237.911 188.549 267.612 1.00 0.00   ? 210 ARG A N   1 
ATOM 834   C CA  . ARG A 1  210 ? 239.109 187.781 267.653 1.00 0.00   ? 210 ARG A CA  1 
ATOM 835   C C   . ARG A 1  210 ? 239.386 187.113 266.394 1.00 0.00   ? 210 ARG A C   1 
ATOM 836   O O   . ARG A 1  210 ? 240.523 187.123 265.995 1.00 0.00   ? 210 ARG A O   1 
ATOM 837   N N   . SER A 1  211 ? 238.399 186.552 265.699 1.00 0.00   ? 211 SER A N   1 
ATOM 838   C CA  . SER A 1  211 ? 238.651 185.972 264.419 1.00 0.00   ? 211 SER A CA  1 
ATOM 839   C C   . SER A 1  211 ? 239.242 186.926 263.445 1.00 0.00   ? 211 SER A C   1 
ATOM 840   O O   . SER A 1  211 ? 240.057 186.497 262.655 1.00 0.00   ? 211 SER A O   1 
ATOM 841   N N   . THR A 1  212 ? 238.870 188.225 263.477 1.00 0.00   ? 212 THR A N   1 
ATOM 842   C CA  . THR A 1  212 ? 239.338 189.214 262.536 1.00 0.00   ? 212 THR A CA  1 
ATOM 843   C C   . THR A 1  212 ? 240.766 189.386 262.808 1.00 0.00   ? 212 THR A C   1 
ATOM 844   O O   . THR A 1  212 ? 241.621 189.417 261.926 1.00 0.00   ? 212 THR A O   1 
ATOM 845   N N   . VAL A 1  213 ? 241.067 189.424 264.096 1.00 0.00   ? 213 VAL A N   1 
ATOM 846   C CA  . VAL A 1  213 ? 242.406 189.484 264.534 1.00 0.00   ? 213 VAL A CA  1 
ATOM 847   C C   . VAL A 1  213 ? 243.086 188.241 264.078 1.00 0.00   ? 213 VAL A C   1 
ATOM 848   O O   . VAL A 1  213 ? 244.245 188.273 263.775 1.00 0.00   ? 213 VAL A O   1 
ATOM 849   N N   . ALA A 1  214 ? 242.430 187.099 264.151 1.00 0.00   ? 214 ALA A N   1 
ATOM 850   C CA  . ALA A 1  214 ? 243.032 185.837 263.970 1.00 0.00   ? 214 ALA A CA  1 
ATOM 851   C C   . ALA A 1  214 ? 243.600 185.594 262.634 1.00 0.00   ? 214 ALA A C   1 
ATOM 852   O O   . ALA A 1  214 ? 244.755 185.215 262.530 1.00 0.00   ? 214 ALA A O   1 
ATOM 853   N N   . GLN A 1  215 ? 242.880 185.902 261.553 1.00 0.00   ? 215 GLN A N   1 
ATOM 854   C CA  . GLN A 1  215 ? 243.508 185.912 260.268 1.00 0.00   ? 215 GLN A CA  1 
ATOM 855   C C   . GLN A 1  215 ? 244.582 186.860 260.212 1.00 0.00   ? 215 GLN A C   1 
ATOM 856   O O   . GLN A 1  215 ? 245.589 186.667 259.576 1.00 0.00   ? 215 GLN A O   1 
ATOM 857   N N   . LEU A 1  216 ? 244.340 188.000 260.818 1.00 0.00   ? 216 LEU A N   1 
ATOM 858   C CA  . LEU A 1  216 ? 245.263 189.039 260.629 1.00 0.00   ? 216 LEU A CA  1 
ATOM 859   C C   . LEU A 1  216 ? 246.561 188.708 261.231 1.00 0.00   ? 216 LEU A C   1 
ATOM 860   O O   . LEU A 1  216 ? 247.594 188.840 260.618 1.00 0.00   ? 216 LEU A O   1 
ATOM 861   N N   . VAL A 1  217 ? 246.545 188.277 262.480 1.00 0.00   ? 217 VAL A N   1 
ATOM 862   C CA  . VAL A 1  217 ? 247.682 187.895 263.230 1.00 0.00   ? 217 VAL A CA  1 
ATOM 863   C C   . VAL A 1  217 ? 248.329 186.811 262.565 1.00 0.00   ? 217 VAL A C   1 
ATOM 864   O O   . VAL A 1  217 ? 249.534 186.774 262.509 1.00 0.00   ? 217 VAL A O   1 
ATOM 865   N N   . LYS A 1  218 ? 247.529 185.900 262.026 1.00 0.00   ? 218 LYS A N   1 
ATOM 866   C CA  . LYS A 1  218 ? 247.999 184.805 261.311 1.00 0.00   ? 218 LYS A CA  1 
ATOM 867   C C   . LYS A 1  218 ? 248.792 185.341 260.217 1.00 0.00   ? 218 LYS A C   1 
ATOM 868   O O   . LYS A 1  218 ? 249.911 184.947 260.080 1.00 0.00   ? 218 LYS A O   1 
ATOM 869   N N   . ARG A 1  219 ? 248.307 186.345 259.523 1.00 0.00   ? 219 ARG A N   1 
ATOM 870   C CA  . ARG A 1  219 ? 248.997 187.052 258.513 1.00 0.00   ? 219 ARG A CA  1 
ATOM 871   C C   . ARG A 1  219 ? 250.236 187.641 258.961 1.00 0.00   ? 219 ARG A C   1 
ATOM 872   O O   . ARG A 1  219 ? 251.170 187.628 258.202 1.00 0.00   ? 219 ARG A O   1 
ATOM 873   N N   . LEU A 1  220 ? 250.288 188.222 260.145 1.00 0.00   ? 220 LEU A N   1 
ATOM 874   C CA  . LEU A 1  220 ? 251.468 188.826 260.684 1.00 0.00   ? 220 LEU A CA  1 
ATOM 875   C C   . LEU A 1  220 ? 252.492 187.822 260.960 1.00 0.00   ? 220 LEU A C   1 
ATOM 876   O O   . LEU A 1  220 ? 253.678 188.067 260.818 1.00 0.00   ? 220 LEU A O   1 
ATOM 877   N N   . THR A 1  221 ? 252.020 186.658 261.406 1.00 0.00   ? 221 THR A N   1 
ATOM 878   C CA  . THR A 1  221 ? 252.802 185.518 261.688 1.00 0.00   ? 221 THR A CA  1 
ATOM 879   C C   . THR A 1  221 ? 253.408 185.120 260.433 1.00 0.00   ? 221 THR A C   1 
ATOM 880   O O   . THR A 1  221 ? 254.561 184.764 260.385 1.00 0.00   ? 221 THR A O   1 
ATOM 881   N N   . ASP A 1  222 ? 252.584 185.131 259.393 1.00 0.00   ? 222 ASP A N   1 
ATOM 882   C CA  . ASP A 1  222 ? 252.943 184.730 258.085 1.00 0.00   ? 222 ASP A CA  1 
ATOM 883   C C   . ASP A 1  222 ? 253.927 185.655 257.524 1.00 0.00   ? 222 ASP A C   1 
ATOM 884   O O   . ASP A 1  222 ? 254.815 185.259 256.789 1.00 0.00   ? 222 ASP A O   1 
ATOM 885   N N   . ALA A 1  223 ? 253.769 186.940 257.853 1.00 0.00   ? 223 ALA A N   1 
ATOM 886   C CA  . ALA A 1  223 ? 254.646 187.965 257.431 1.00 0.00   ? 223 ALA A CA  1 
ATOM 887   C C   . ALA A 1  223 ? 255.818 187.936 258.300 1.00 0.00   ? 223 ALA A C   1 
ATOM 888   O O   . ALA A 1  223 ? 256.798 188.592 257.999 1.00 0.00   ? 223 ALA A O   1 
ATOM 889   N N   . ASP A 1  224 ? 255.738 187.149 259.395 1.00 0.00   ? 224 ASP A N   1 
ATOM 890   C CA  . ASP A 1  224 ? 256.663 186.888 260.465 1.00 0.00   ? 224 ASP A CA  1 
ATOM 891   C C   . ASP A 1  224 ? 257.193 188.097 261.066 1.00 0.00   ? 224 ASP A C   1 
ATOM 892   O O   . ASP A 1  224 ? 258.064 188.036 261.907 1.00 0.00   ? 224 ASP A O   1 
ATOM 893   N N   . ALA A 1  225 ? 256.646 189.221 260.619 1.00 0.00   ? 225 ALA A N   1 
ATOM 894   C CA  . ALA A 1  225 ? 256.787 190.575 260.945 1.00 0.00   ? 225 ALA A CA  1 
ATOM 895   C C   . ALA A 1  225 ? 256.411 190.733 262.332 1.00 0.00   ? 225 ALA A C   1 
ATOM 896   O O   . ALA A 1  225 ? 256.839 191.659 262.993 1.00 0.00   ? 225 ALA A O   1 
ATOM 897   N N   . MET A 1  226 ? 255.672 189.731 262.827 1.00 0.00   ? 226 MET A N   1 
ATOM 898   C CA  . MET A 1  226 ? 255.153 189.603 264.118 1.00 0.00   ? 226 MET A CA  1 
ATOM 899   C C   . MET A 1  226 ? 256.296 189.613 265.055 1.00 0.00   ? 226 MET A C   1 
ATOM 900   O O   . MET A 1  226 ? 256.216 190.116 266.158 1.00 0.00   ? 226 MET A O   1 
ATOM 901   N N   . LYS A 1  227 ? 257.435 189.119 264.616 1.00 0.00   ? 227 LYS A N   1 
ATOM 902   C CA  . LYS A 1  227 ? 258.621 189.152 265.386 1.00 0.00   ? 227 LYS A CA  1 
ATOM 903   C C   . LYS A 1  227 ? 259.029 190.490 265.943 1.00 0.00   ? 227 LYS A C   1 
ATOM 904   O O   . LYS A 1  227 ? 259.642 190.521 266.995 1.00 0.00   ? 227 LYS A O   1 
ATOM 905   N N   . TYR A 1  228 ? 258.755 191.612 265.260 1.00 0.00   ? 228 TYR A N   1 
ATOM 906   C CA  . TYR A 1  228 ? 259.122 192.905 265.756 1.00 0.00   ? 228 TYR A CA  1 
ATOM 907   C C   . TYR A 1  228 ? 257.885 193.576 266.168 1.00 0.00   ? 228 TYR A C   1 
ATOM 908   O O   . TYR A 1  228 ? 257.802 194.790 266.130 1.00 0.00   ? 228 TYR A O   1 
ATOM 909   N N   . THR A 1  229 ? 256.855 192.798 266.499 1.00 0.00   ? 229 THR A N   1 
ATOM 910   C CA  . THR A 1  229 ? 255.546 193.329 266.585 1.00 0.00   ? 229 THR A CA  1 
ATOM 911   C C   . THR A 1  229 ? 254.851 192.935 267.793 1.00 0.00   ? 229 THR A C   1 
ATOM 912   O O   . THR A 1  229 ? 254.735 191.771 268.138 1.00 0.00   ? 229 THR A O   1 
ATOM 913   N N   . ILE A 1  230 ? 254.261 193.949 268.408 1.00 0.00   ? 230 ILE A N   1 
ATOM 914   C CA  . ILE A 1  230 ? 253.293 193.766 269.418 1.00 0.00   ? 230 ILE A CA  1 
ATOM 915   C C   . ILE A 1  230 ? 251.993 193.883 268.733 1.00 0.00   ? 230 ILE A C   1 
ATOM 916   O O   . ILE A 1  230 ? 251.778 194.732 267.874 1.00 0.00   ? 230 ILE A O   1 
ATOM 917   N N   . VAL A 1  231 ? 251.071 193.032 269.156 1.00 0.00   ? 231 VAL A N   1 
ATOM 918   C CA  . VAL A 1  231 ? 249.735 193.125 268.743 1.00 0.00   ? 231 VAL A CA  1 
ATOM 919   C C   . VAL A 1  231 ? 249.093 193.255 270.032 1.00 0.00   ? 231 VAL A C   1 
ATOM 920   O O   . VAL A 1  231 ? 249.073 192.362 270.871 1.00 0.00   ? 231 VAL A O   1 
ATOM 921   N N   . VAL A 1  232 ? 248.561 194.449 270.183 1.00 0.00   ? 232 VAL A N   1 
ATOM 922   C CA  . VAL A 1  232 ? 247.838 194.858 271.311 1.00 0.00   ? 232 VAL A CA  1 
ATOM 923   C C   . VAL A 1  232 ? 246.482 194.637 270.790 1.00 0.00   ? 232 VAL A C   1 
ATOM 924   O O   . VAL A 1  232 ? 246.145 195.056 269.683 1.00 0.00   ? 232 VAL A O   1 
ATOM 925   N N   . SER A 1  233 ? 245.726 193.857 271.572 1.00 0.00   ? 233 SER A N   1 
ATOM 926   C CA  . SER A 1  233 ? 244.515 193.282 271.080 1.00 0.00   ? 233 SER A CA  1 
ATOM 927   C C   . SER A 1  233 ? 243.418 193.556 272.072 1.00 0.00   ? 233 SER A C   1 
ATOM 928   O O   . SER A 1  233 ? 243.440 193.028 273.181 1.00 0.00   ? 233 SER A O   1 
ATOM 929   N N   . ALA A 1  234 ? 242.442 194.416 271.715 1.00 0.00   ? 234 ALA A N   1 
ATOM 930   C CA  . ALA A 1  234 ? 241.224 194.604 272.463 1.00 0.00   ? 234 ALA A CA  1 
ATOM 931   C C   . ALA A 1  234 ? 240.083 194.217 271.579 1.00 0.00   ? 234 ALA A C   1 
ATOM 932   O O   . ALA A 1  234 ? 239.677 194.992 270.732 1.00 0.00   ? 234 ALA A O   1 
ATOM 933   N N   . THR A 1  235 ? 239.574 192.977 271.671 1.00 0.00   ? 235 THR A N   1 
ATOM 934   C CA  . THR A 1  235 ? 238.662 192.475 270.690 1.00 0.00   ? 235 THR A CA  1 
ATOM 935   C C   . THR A 1  235 ? 237.313 192.981 270.915 1.00 0.00   ? 235 THR A C   1 
ATOM 936   O O   . THR A 1  235 ? 237.078 193.795 271.797 1.00 0.00   ? 235 THR A O   1 
ATOM 937   N N   . ALA A 1  236 ? 236.379 192.445 270.118 1.00 0.00   ? 236 ALA A N   1 
ATOM 938   C CA  . ALA A 1  236 ? 235.005 192.814 270.194 1.00 0.00   ? 236 ALA A CA  1 
ATOM 939   C C   . ALA A 1  236 ? 234.484 192.408 271.532 1.00 0.00   ? 236 ALA A C   1 
ATOM 940   O O   . ALA A 1  236 ? 233.910 193.215 272.254 1.00 0.00   ? 236 ALA A O   1 
ATOM 941   N N   . SER A 1  237 ? 234.815 191.174 271.948 1.00 0.00   ? 237 SER A N   1 
ATOM 942   C CA  . SER A 1  237 ? 234.566 190.728 273.285 1.00 0.00   ? 237 SER A CA  1 
ATOM 943   C C   . SER A 1  237 ? 235.531 191.484 274.149 1.00 0.00   ? 237 SER A C   1 
ATOM 944   O O   . SER A 1  237 ? 236.734 191.412 273.937 1.00 0.00   ? 237 SER A O   1 
ATOM 945   N N   . ASP A 1  238 ? 234.988 192.373 275.002 1.00 0.00   ? 238 ASP A N   1 
ATOM 946   C CA  . ASP A 1  238 ? 235.801 193.287 275.730 1.00 0.00   ? 238 ASP A CA  1 
ATOM 947   C C   . ASP A 1  238 ? 234.884 193.978 276.647 1.00 0.00   ? 238 ASP A C   1 
ATOM 948   O O   . ASP A 1  238 ? 233.760 194.261 276.265 1.00 0.00   ? 238 ASP A O   1 
ATOM 949   N N   . ALA A 1  239 ? 235.485 194.593 277.671 1.00 0.00   ? 239 ALA A N   1 
ATOM 950   C CA  . ALA A 1  239 ? 234.809 195.652 278.327 1.00 0.00   ? 239 ALA A CA  1 
ATOM 951   C C   . ALA A 1  239 ? 235.370 196.792 277.563 1.00 0.00   ? 239 ALA A C   1 
ATOM 952   O O   . ALA A 1  239 ? 236.479 196.764 277.051 1.00 0.00   ? 239 ALA A O   1 
ATOM 953   N N   . ALA A 1  240 ? 234.580 197.842 277.459 1.00 0.00   ? 240 ALA A N   1 
ATOM 954   C CA  . ALA A 1  240 ? 234.872 199.032 276.727 1.00 0.00   ? 240 ALA A CA  1 
ATOM 955   C C   . ALA A 1  240 ? 236.152 199.703 277.099 1.00 0.00   ? 240 ALA A C   1 
ATOM 956   O O   . ALA A 1  240 ? 236.838 200.158 276.184 1.00 0.00   ? 240 ALA A O   1 
ATOM 957   N N   . PRO A 1  241 ? 236.529 199.875 278.375 1.00 0.00   ? 241 PRO A N   1 
ATOM 958   C CA  . PRO A 1  241 ? 237.664 200.666 278.740 1.00 0.00   ? 241 PRO A CA  1 
ATOM 959   C C   . PRO A 1  241 ? 238.856 200.044 278.215 1.00 0.00   ? 241 PRO A C   1 
ATOM 960   O O   . PRO A 1  241 ? 239.889 200.660 278.175 1.00 0.00   ? 241 PRO A O   1 
ATOM 961   N N   . LEU A 1  242 ? 238.761 198.755 277.997 1.00 0.00   ? 242 LEU A N   1 
ATOM 962   C CA  . LEU A 1  242 ? 239.856 197.986 277.614 1.00 0.00   ? 242 LEU A CA  1 
ATOM 963   C C   . LEU A 1  242 ? 240.227 198.334 276.227 1.00 0.00   ? 242 LEU A C   1 
ATOM 964   O O   . LEU A 1  242 ? 241.388 198.562 275.907 1.00 0.00   ? 242 LEU A O   1 
ATOM 965   N N   . GLN A 1  243 ? 239.214 198.449 275.356 1.00 0.00   ? 243 GLN A N   1 
ATOM 966   C CA  . GLN A 1  243 ? 239.470 198.933 274.035 1.00 0.00   ? 243 GLN A CA  1 
ATOM 967   C C   . GLN A 1  243 ? 239.949 200.299 274.043 1.00 0.00   ? 243 GLN A C   1 
ATOM 968   O O   . GLN A 1  243 ? 240.828 200.676 273.279 1.00 0.00   ? 243 GLN A O   1 
ATOM 969   N N   . TYR A 1  244 ? 239.362 201.081 274.931 1.00 0.00   ? 244 TYR A N   1 
ATOM 970   C CA  . TYR A 1  244 ? 239.751 202.416 275.121 1.00 0.00   ? 244 TYR A CA  1 
ATOM 971   C C   . TYR A 1  244 ? 241.212 202.478 275.507 1.00 0.00   ? 244 TYR A C   1 
ATOM 972   O O   . TYR A 1  244 ? 241.947 203.379 275.162 1.00 0.00   ? 244 TYR A O   1 
ATOM 973   N N   . LEU A 1  245 ? 241.645 201.612 276.379 1.00 0.00   ? 245 LEU A N   1 
ATOM 974   C CA  . LEU A 1  245 ? 242.903 201.719 277.000 1.00 0.00   ? 245 LEU A CA  1 
ATOM 975   C C   . LEU A 1  245 ? 243.942 201.445 276.029 1.00 0.00   ? 245 LEU A C   1 
ATOM 976   O O   . LEU A 1  245 ? 244.977 202.090 276.040 1.00 0.00   ? 245 LEU A O   1 
ATOM 977   N N   . ALA A 1  246 ? 243.690 200.442 275.194 1.00 0.00   ? 246 ALA A N   1 
ATOM 978   C CA  . ALA A 1  246 ? 244.663 199.888 274.312 1.00 0.00   ? 246 ALA A CA  1 
ATOM 979   C C   . ALA A 1  246 ? 245.619 200.867 273.654 1.00 0.00   ? 246 ALA A C   1 
ATOM 980   O O   . ALA A 1  246 ? 246.816 200.597 273.674 1.00 0.00   ? 246 ALA A O   1 
ATOM 981   N N   . PRO A 1  247 ? 245.242 201.976 273.068 1.00 0.00   ? 247 PRO A N   1 
ATOM 982   C CA  . PRO A 1  247 ? 246.167 202.886 272.439 1.00 0.00   ? 247 PRO A CA  1 
ATOM 983   C C   . PRO A 1  247 ? 247.163 203.454 273.330 1.00 0.00   ? 247 PRO A C   1 
ATOM 984   O O   . PRO A 1  247 ? 248.279 203.659 272.911 1.00 0.00   ? 247 PRO A O   1 
ATOM 985   N N   . TYR A 1  248 ? 246.725 203.766 274.523 1.00 0.00   ? 248 TYR A N   1 
ATOM 986   C CA  . TYR A 1  248 ? 247.437 204.419 275.558 1.00 0.00   ? 248 TYR A CA  1 
ATOM 987   C C   . TYR A 1  248 ? 248.470 203.528 276.049 1.00 0.00   ? 248 TYR A C   1 
ATOM 988   O O   . TYR A 1  248 ? 249.557 203.933 276.441 1.00 0.00   ? 248 TYR A O   1 
ATOM 989   N N   . SER A 1  249 ? 248.098 202.248 276.082 1.00 0.00   ? 249 SER A N   1 
ATOM 990   C CA  . SER A 1  249 ? 248.958 201.192 276.502 1.00 0.00   ? 249 SER A CA  1 
ATOM 991   C C   . SER A 1  249 ? 250.120 201.155 275.608 1.00 0.00   ? 249 SER A C   1 
ATOM 992   O O   . SER A 1  249 ? 251.253 201.325 276.041 1.00 0.00   ? 249 SER A O   1 
ATOM 993   N N   . GLY A 1  250 ? 249.796 200.991 274.309 1.00 0.00   ? 250 GLY A N   1 
ATOM 994   C CA  . GLY A 1  250 ? 250.697 201.035 273.204 1.00 0.00   ? 250 GLY A CA  1 
ATOM 995   C C   . GLY A 1  250 ? 251.530 202.246 273.253 1.00 0.00   ? 250 GLY A C   1 
ATOM 996   O O   . GLY A 1  250 ? 252.699 202.239 272.905 1.00 0.00   ? 250 GLY A O   1 
ATOM 997   N N   . CYS A 1  251 ? 250.906 203.353 273.649 1.00 0.00   ? 251 CYS A N   1 
ATOM 998   C CA  . CYS A 1  251 ? 251.508 204.629 273.708 1.00 0.00   ? 251 CYS A CA  1 
ATOM 999   C C   . CYS A 1  251 ? 252.656 204.610 274.651 1.00 0.00   ? 251 CYS A C   1 
ATOM 1000  O O   . CYS A 1  251 ? 253.739 205.042 274.285 1.00 0.00   ? 251 CYS A O   1 
ATOM 1001  N N   . SER A 1  252 ? 252.485 204.035 275.863 1.00 0.00   ? 252 SER A N   1 
ATOM 1002  C CA  . SER A 1  252 ? 253.610 203.878 276.756 1.00 0.00   ? 252 SER A CA  1 
ATOM 1003  C C   . SER A 1  252 ? 254.673 203.083 276.117 1.00 0.00   ? 252 SER A C   1 
ATOM 1004  O O   . SER A 1  252 ? 255.849 203.349 276.212 1.00 0.00   ? 252 SER A O   1 
ATOM 1005  N N   . MET A 1  253 ? 254.278 202.000 275.488 1.00 0.00   ? 253 MET A N   1 
ATOM 1006  C CA  . MET A 1  253 ? 255.269 201.152 274.943 1.00 0.00   ? 253 MET A CA  1 
ATOM 1007  C C   . MET A 1  253 ? 256.145 201.651 273.841 1.00 0.00   ? 253 MET A C   1 
ATOM 1008  O O   . MET A 1  253 ? 257.266 201.177 273.710 1.00 0.00   ? 253 MET A O   1 
ATOM 1009  N N   . GLY A 1  254 ? 255.556 202.452 272.933 1.00 0.00   ? 254 GLY A N   1 
ATOM 1010  C CA  . GLY A 1  254 ? 256.192 202.876 271.706 1.00 0.00   ? 254 GLY A CA  1 
ATOM 1011  C C   . GLY A 1  254 ? 257.115 204.015 271.800 1.00 0.00   ? 254 GLY A C   1 
ATOM 1012  O O   . GLY A 1  254 ? 258.085 204.159 271.054 1.00 0.00   ? 254 GLY A O   1 
ATOM 1013  N N   . GLU A 1  255 ? 256.778 204.892 272.750 1.00 0.00   ? 255 GLU A N   1 
ATOM 1014  C CA  . GLU A 1  255 ? 257.552 206.035 273.056 1.00 0.00   ? 255 GLU A CA  1 
ATOM 1015  C C   . GLU A 1  255 ? 258.840 205.551 273.619 1.00 0.00   ? 255 GLU A C   1 
ATOM 1016  O O   . GLU A 1  255 ? 259.869 206.172 273.463 1.00 0.00   ? 255 GLU A O   1 
ATOM 1017  N N   . TYR A 1  256 ? 258.834 204.393 274.296 1.00 0.00   ? 256 TYR A N   1 
ATOM 1018  C CA  . TYR A 1  256 ? 260.042 203.792 274.752 1.00 0.00   ? 256 TYR A CA  1 
ATOM 1019  C C   . TYR A 1  256 ? 260.991 203.526 273.616 1.00 0.00   ? 256 TYR A C   1 
ATOM 1020  O O   . TYR A 1  256 ? 262.142 203.883 273.724 1.00 0.00   ? 256 TYR A O   1 
ATOM 1021  N N   . PHE A 1  257 ? 260.561 202.922 272.505 1.00 0.00   ? 257 PHE A N   1 
ATOM 1022  C CA  . PHE A 1  257 ? 261.419 202.692 271.378 1.00 0.00   ? 257 PHE A CA  1 
ATOM 1023  C C   . PHE A 1  257 ? 261.922 203.897 270.821 1.00 0.00   ? 257 PHE A C   1 
ATOM 1024  O O   . PHE A 1  257 ? 263.067 203.965 270.454 1.00 0.00   ? 257 PHE A O   1 
ATOM 1025  N N   . ARG A 1  258 ? 261.055 204.885 270.742 1.00 0.00   ? 258 ARG A N   1 
ATOM 1026  C CA  . ARG A 1  258 ? 261.349 206.132 270.179 1.00 0.00   ? 258 ARG A CA  1 
ATOM 1027  C C   . ARG A 1  258 ? 262.437 206.724 270.923 1.00 0.00   ? 258 ARG A C   1 
ATOM 1028  O O   . ARG A 1  258 ? 263.383 207.207 270.353 1.00 0.00   ? 258 ARG A O   1 
ATOM 1029  N N   . ASP A 1  259 ? 262.312 206.677 272.230 1.00 0.00   ? 259 ASP A N   1 
ATOM 1030  C CA  . ASP A 1  259 ? 263.219 207.262 273.139 1.00 0.00   ? 259 ASP A CA  1 
ATOM 1031  C C   . ASP A 1  259 ? 264.407 206.470 273.346 1.00 0.00   ? 259 ASP A C   1 
ATOM 1032  O O   . ASP A 1  259 ? 265.396 206.951 273.880 1.00 0.00   ? 259 ASP A O   1 
ATOM 1033  N N   . ASN A 1  260 ? 264.361 205.234 272.881 1.00 0.00   ? 260 ASN A N   1 
ATOM 1034  C CA  . ASN A 1  260 ? 265.528 204.451 272.886 1.00 0.00   ? 260 ASN A CA  1 
ATOM 1035  C C   . ASN A 1  260 ? 265.919 204.391 271.482 1.00 0.00   ? 260 ASN A C   1 
ATOM 1036  O O   . ASN A 1  260 ? 266.427 203.370 271.046 1.00 0.00   ? 260 ASN A O   1 
ATOM 1037  N N   . GLY A 1  261 ? 265.778 205.500 270.752 1.00 0.00   ? 261 GLY A N   1 
ATOM 1038  C CA  . GLY A 1  261 ? 266.298 205.646 269.434 1.00 0.00   ? 261 GLY A CA  1 
ATOM 1039  C C   . GLY A 1  261 ? 265.594 204.889 268.387 1.00 0.00   ? 261 GLY A C   1 
ATOM 1040  O O   . GLY A 1  261 ? 265.539 205.340 267.260 1.00 0.00   ? 261 GLY A O   1 
ATOM 1041  N N   . LYS A 1  262 ? 265.033 203.727 268.712 1.00 0.00   ? 262 LYS A N   1 
ATOM 1042  C CA  . LYS A 1  262 ? 264.270 202.899 267.867 1.00 0.00   ? 262 LYS A CA  1 
ATOM 1043  C C   . LYS A 1  262 ? 263.015 203.563 267.513 1.00 0.00   ? 262 LYS A C   1 
ATOM 1044  O O   . LYS A 1  262 ? 262.723 204.699 267.832 1.00 0.00   ? 262 LYS A O   1 
ATOM 1045  N N   . HIS A 1  263 ? 262.363 202.864 266.635 1.00 0.00   ? 263 HIS A N   1 
ATOM 1046  C CA  . HIS A 1  263 ? 261.371 203.366 265.803 1.00 0.00   ? 263 HIS A CA  1 
ATOM 1047  C C   . HIS A 1  263 ? 260.273 202.544 266.120 1.00 0.00   ? 263 HIS A C   1 
ATOM 1048  O O   . HIS A 1  263 ? 260.399 201.338 266.108 1.00 0.00   ? 263 HIS A O   1 
ATOM 1049  N N   . ALA A 1  264 ? 259.159 203.153 266.440 1.00 0.00   ? 264 ALA A N   1 
ATOM 1050  C CA  . ALA A 1  264 ? 258.034 202.387 266.780 1.00 0.00   ? 264 ALA A CA  1 
ATOM 1051  C C   . ALA A 1  264 ? 257.056 202.917 265.807 1.00 0.00   ? 264 ALA A C   1 
ATOM 1052  O O   . ALA A 1  264 ? 257.229 203.995 265.252 1.00 0.00   ? 264 ALA A O   1 
ATOM 1053  N N   . LEU A 1  265 ? 256.056 202.073 265.533 1.00 0.00   ? 265 LEU A N   1 
ATOM 1054  C CA  . LEU A 1  265 ? 255.003 202.244 264.594 1.00 0.00   ? 265 LEU A CA  1 
ATOM 1055  C C   . LEU A 1  265 ? 253.825 201.806 265.331 1.00 0.00   ? 265 LEU A C   1 
ATOM 1056  O O   . LEU A 1  265 ? 253.779 200.656 265.730 1.00 0.00   ? 265 LEU A O   1 
ATOM 1057  N N   . ILE A 1  266 ? 252.798 202.638 265.429 1.00 0.00   ? 266 ILE A N   1 
ATOM 1058  C CA  . ILE A 1  266 ? 251.592 202.210 266.036 1.00 0.00   ? 266 ILE A CA  1 
ATOM 1059  C C   . ILE A 1  266 ? 250.525 202.348 265.048 1.00 0.00   ? 266 ILE A C   1 
ATOM 1060  O O   . ILE A 1  266 ? 250.464 203.301 264.281 1.00 0.00   ? 266 ILE A O   1 
ATOM 1061  N N   . ILE A 1  267 ? 249.667 201.338 265.007 1.00 0.00   ? 267 ILE A N   1 
ATOM 1062  C CA  . ILE A 1  267 ? 248.545 201.406 264.176 1.00 0.00   ? 267 ILE A CA  1 
ATOM 1063  C C   . ILE A 1  267 ? 247.460 201.370 265.135 1.00 0.00   ? 267 ILE A C   1 
ATOM 1064  O O   . ILE A 1  267 ? 247.371 200.433 265.911 1.00 0.00   ? 267 ILE A O   1 
ATOM 1065  N N   . TYR A 1  268 ? 246.649 202.427 265.135 1.00 0.00   ? 268 TYR A N   1 
ATOM 1066  C CA  . TYR A 1  268 ? 245.486 202.471 265.957 1.00 0.00   ? 268 TYR A CA  1 
ATOM 1067  C C   . TYR A 1  268 ? 244.348 202.147 265.119 1.00 0.00   ? 268 TYR A C   1 
ATOM 1068  O O   . TYR A 1  268 ? 243.933 202.978 264.334 1.00 0.00   ? 268 TYR A O   1 
ATOM 1069  N N   . ASP A 1  269 ? 243.770 200.971 265.288 1.00 0.00   ? 269 ASP A N   1 
ATOM 1070  C CA  . ASP A 1  269 ? 242.681 200.609 264.453 1.00 0.00   ? 269 ASP A CA  1 
ATOM 1071  C C   . ASP A 1  269 ? 241.499 200.185 265.263 1.00 0.00   ? 269 ASP A C   1 
ATOM 1072  O O   . ASP A 1  269 ? 241.361 199.006 265.543 1.00 0.00   ? 269 ASP A O   1 
ATOM 1073  N N   . ASP A 1  270 ? 240.587 201.082 265.650 1.00 0.00   ? 270 ASP A N   1 
ATOM 1074  C CA  . ASP A 1  270 ? 240.655 202.450 265.348 1.00 0.00   ? 270 ASP A CA  1 
ATOM 1075  C C   . ASP A 1  270 ? 240.021 203.097 266.463 1.00 0.00   ? 270 ASP A C   1 
ATOM 1076  O O   . ASP A 1  270 ? 239.314 202.554 267.305 1.00 0.00   ? 270 ASP A O   1 
ATOM 1077  N N   . LEU A 1  271 ? 240.335 204.363 266.465 1.00 0.00   ? 271 LEU A N   1 
ATOM 1078  C CA  . LEU A 1  271 ? 239.875 205.292 267.398 1.00 0.00   ? 271 LEU A CA  1 
ATOM 1079  C C   . LEU A 1  271 ? 238.459 205.594 267.151 1.00 0.00   ? 271 LEU A C   1 
ATOM 1080  O O   . LEU A 1  271 ? 237.810 206.167 267.995 1.00 0.00   ? 271 LEU A O   1 
ATOM 1081  N N   . SER A 1  272 ? 237.907 205.269 265.983 1.00 0.00   ? 272 SER A N   1 
ATOM 1082  C CA  . SER A 1  272 ? 236.506 205.454 265.769 1.00 0.00   ? 272 SER A CA  1 
ATOM 1083  C C   . SER A 1  272 ? 235.771 204.632 266.740 1.00 0.00   ? 272 SER A C   1 
ATOM 1084  O O   . SER A 1  272 ? 234.826 205.088 267.360 1.00 0.00   ? 272 SER A O   1 
ATOM 1085  N N   . LYS A 1  273 ? 236.211 203.380 266.914 1.00 0.00   ? 273 LYS A N   1 
ATOM 1086  C CA  . LYS A 1  273 ? 235.523 202.539 267.814 1.00 0.00   ? 273 LYS A CA  1 
ATOM 1087  C C   . LYS A 1  273 ? 235.773 202.953 269.176 1.00 0.00   ? 273 LYS A C   1 
ATOM 1088  O O   . LYS A 1  273 ? 234.938 202.760 270.043 1.00 0.00   ? 273 LYS A O   1 
ATOM 1089  N N   . GLN A 1  274 ? 236.990 203.435 269.430 1.00 0.00   ? 274 GLN A N   1 
ATOM 1090  C CA  . GLN A 1  274 ? 237.281 203.807 270.766 1.00 0.00   ? 274 GLN A CA  1 
ATOM 1091  C C   . GLN A 1  274 ? 236.421 204.893 271.163 1.00 0.00   ? 274 GLN A C   1 
ATOM 1092  O O   . GLN A 1  274 ? 235.955 204.895 272.268 1.00 0.00   ? 274 GLN A O   1 
ATOM 1093  N N   . ALA A 1  275 ? 236.339 205.904 270.317 1.00 0.00   ? 275 ALA A N   1 
ATOM 1094  C CA  . ALA A 1  275 ? 235.718 207.144 270.590 1.00 0.00   ? 275 ALA A CA  1 
ATOM 1095  C C   . ALA A 1  275 ? 234.359 206.917 270.970 1.00 0.00   ? 275 ALA A C   1 
ATOM 1096  O O   . ALA A 1  275 ? 233.847 207.475 271.919 1.00 0.00   ? 275 ALA A O   1 
ATOM 1097  N N   . VAL A 1  276 ? 233.746 206.020 270.222 1.00 0.00   ? 276 VAL A N   1 
ATOM 1098  C CA  . VAL A 1  276 ? 232.432 205.641 270.483 1.00 0.00   ? 276 VAL A CA  1 
ATOM 1099  C C   . VAL A 1  276 ? 232.328 205.081 271.818 1.00 0.00   ? 276 VAL A C   1 
ATOM 1100  O O   . VAL A 1  276 ? 231.408 205.418 272.529 1.00 0.00   ? 276 VAL A O   1 
ATOM 1101  N N   . ALA A 1  277 ? 233.254 204.160 272.102 1.00 0.00   ? 277 ALA A N   1 
ATOM 1102  C CA  . ALA A 1  277 ? 233.250 203.395 273.287 1.00 0.00   ? 277 ALA A CA  1 
ATOM 1103  C C   . ALA A 1  277 ? 233.448 204.210 274.438 1.00 0.00   ? 277 ALA A C   1 
ATOM 1104  O O   . ALA A 1  277 ? 232.746 204.071 275.397 1.00 0.00   ? 277 ALA A O   1 
ATOM 1105  N N   . TYR A 1  278 ? 234.413 205.083 274.357 1.00 0.00   ? 278 TYR A N   1 
ATOM 1106  C CA  . TYR A 1  278 ? 234.794 205.961 275.345 1.00 0.00   ? 278 TYR A CA  1 
ATOM 1107  C C   . TYR A 1  278 ? 233.774 206.943 275.590 1.00 0.00   ? 278 TYR A C   1 
ATOM 1108  O O   . TYR A 1  278 ? 233.659 207.411 276.694 1.00 0.00   ? 278 TYR A O   1 
ATOM 1109  N N   . ARG A 1  279 ? 233.127 207.412 274.529 1.00 0.00   ? 279 ARG A N   1 
ATOM 1110  C CA  . ARG A 1  279 ? 232.203 208.473 274.669 1.00 0.00   ? 279 ARG A CA  1 
ATOM 1111  C C   . ARG A 1  279 ? 231.151 208.009 275.490 1.00 0.00   ? 279 ARG A C   1 
ATOM 1112  O O   . ARG A 1  279 ? 230.749 208.643 276.429 1.00 0.00   ? 279 ARG A O   1 
ATOM 1113  N N   . GLN A 1  280 ? 230.742 206.822 275.079 1.00 0.00   ? 280 GLN A N   1 
ATOM 1114  C CA  . GLN A 1  280 ? 229.794 205.958 275.609 1.00 0.00   ? 280 GLN A CA  1 
ATOM 1115  C C   . GLN A 1  280 ? 230.163 205.759 276.964 1.00 0.00   ? 280 GLN A C   1 
ATOM 1116  O O   . GLN A 1  280 ? 229.323 205.888 277.797 1.00 0.00   ? 280 GLN A O   1 
ATOM 1117  N N   . MET A 1  281 ? 231.415 205.457 277.249 1.00 0.00   ? 281 MET A N   1 
ATOM 1118  C CA  . MET A 1  281 ? 231.914 205.221 278.538 1.00 0.00   ? 281 MET A CA  1 
ATOM 1119  C C   . MET A 1  281 ? 231.631 206.423 279.333 1.00 0.00   ? 281 MET A C   1 
ATOM 1120  O O   . MET A 1  281 ? 230.994 206.308 280.351 1.00 0.00   ? 281 MET A O   1 
ATOM 1121  N N   . SER A 1  282 ? 231.990 207.615 278.856 1.00 0.00   ? 282 SER A N   1 
ATOM 1122  C CA  . SER A 1  282 ? 231.687 208.877 279.459 1.00 0.00   ? 282 SER A CA  1 
ATOM 1123  C C   . SER A 1  282 ? 230.272 208.967 279.742 1.00 0.00   ? 282 SER A C   1 
ATOM 1124  O O   . SER A 1  282 ? 229.850 209.401 280.776 1.00 0.00   ? 282 SER A O   1 
ATOM 1125  N N   . LEU A 1  283 ? 229.464 208.606 278.787 1.00 0.00   ? 283 LEU A N   1 
ATOM 1126  C CA  . LEU A 1  283 ? 228.075 208.801 278.828 1.00 0.00   ? 283 LEU A CA  1 
ATOM 1127  C C   . LEU A 1  283 ? 227.517 207.886 279.798 1.00 0.00   ? 283 LEU A C   1 
ATOM 1128  O O   . LEU A 1  283 ? 226.551 208.183 280.448 1.00 0.00   ? 283 LEU A O   1 
ATOM 1129  N N   . LEU A 1  284 ? 228.080 206.712 279.919 1.00 0.00   ? 284 LEU A N   1 
ATOM 1130  C CA  . LEU A 1  284 ? 227.675 205.728 280.826 1.00 0.00   ? 284 LEU A CA  1 
ATOM 1131  C C   . LEU A 1  284 ? 228.014 206.164 282.170 1.00 0.00   ? 284 LEU A C   1 
ATOM 1132  O O   . LEU A 1  284 ? 227.283 205.951 283.122 1.00 0.00   ? 284 LEU A O   1 
ATOM 1133  N N   . LEU A 1  285 ? 229.142 206.854 282.255 1.00 0.00   ? 285 LEU A N   1 
ATOM 1134  C CA  . LEU A 1  285 ? 229.580 207.584 283.376 1.00 0.00   ? 285 LEU A CA  1 
ATOM 1135  C C   . LEU A 1  285 ? 228.786 208.804 283.544 1.00 0.00   ? 285 LEU A C   1 
ATOM 1136  O O   . LEU A 1  285 ? 229.057 209.578 284.446 1.00 0.00   ? 285 LEU A O   1 
ATOM 1137  N N   . ARG A 1  286 ? 227.875 209.066 282.605 1.00 0.00   ? 286 ARG A N   1 
ATOM 1138  C CA  . ARG A 1  286 ? 226.973 210.159 282.514 1.00 0.00   ? 286 ARG A CA  1 
ATOM 1139  C C   . ARG A 1  286 ? 227.719 211.202 281.859 1.00 0.00   ? 286 ARG A C   1 
ATOM 1140  O O   . ARG A 1  286 ? 227.251 211.760 280.879 1.00 0.00   ? 286 ARG A O   1 
ATOM 1141  N N   . ARG A 1  287 ? 228.929 211.431 282.395 1.00 0.00   ? 287 ARG A N   1 
ATOM 1142  C CA  . ARG A 1  287 ? 230.020 212.201 281.948 1.00 0.00   ? 287 ARG A CA  1 
ATOM 1143  C C   . ARG A 1  287 ? 229.902 212.564 280.507 1.00 0.00   ? 287 ARG A C   1 
ATOM 1144  O O   . ARG A 1  287 ? 229.618 211.716 279.672 1.00 0.00   ? 287 ARG A O   1 
ATOM 1145  N N   . PRO A 1  288 ? 229.895 213.837 280.250 1.00 0.00   ? 288 PRO A N   1 
ATOM 1146  C CA  . PRO A 1  288 ? 229.308 214.414 279.096 1.00 0.00   ? 288 PRO A CA  1 
ATOM 1147  C C   . PRO A 1  288 ? 229.433 213.804 277.741 1.00 0.00   ? 288 PRO A C   1 
ATOM 1148  O O   . PRO A 1  288 ? 230.285 212.971 277.455 1.00 0.00   ? 288 PRO A O   1 
ATOM 1149  N N   . PRO A 1  289 ? 228.645 214.409 276.906 1.00 0.00   ? 289 PRO A N   1 
ATOM 1150  C CA  . PRO A 1  289 ? 228.695 214.182 275.512 1.00 0.00   ? 289 PRO A CA  1 
ATOM 1151  C C   . PRO A 1  289 ? 229.101 215.532 275.054 1.00 0.00   ? 289 PRO A C   1 
ATOM 1152  O O   . PRO A 1  289 ? 229.709 216.291 275.798 1.00 0.00   ? 289 PRO A O   1 
ATOM 1153  N N   . GLY A 1  290 ? 228.669 215.887 273.870 1.00 0.00   ? 290 GLY A N   1 
ATOM 1154  C CA  . GLY A 1  290 ? 228.776 217.205 273.390 1.00 0.00   ? 290 GLY A CA  1 
ATOM 1155  C C   . GLY A 1  290 ? 228.330 216.878 272.049 1.00 0.00   ? 290 GLY A C   1 
ATOM 1156  O O   . GLY A 1  290 ? 227.539 215.969 271.849 1.00 0.00   ? 290 GLY A O   1 
ATOM 1157  N N   . ARG A 1  291 ? 228.907 217.553 271.074 1.00 0.00   ? 291 ARG A N   1 
ATOM 1158  C CA  . ARG A 1  291 ? 228.764 217.280 269.682 1.00 0.00   ? 291 ARG A CA  1 
ATOM 1159  C C   . ARG A 1  291 ? 228.845 215.837 269.335 1.00 0.00   ? 291 ARG A C   1 
ATOM 1160  O O   . ARG A 1  291 ? 229.687 215.120 269.859 1.00 0.00   ? 291 ARG A O   1 
ATOM 1161  N N   . GLU A 1  292 ? 227.878 215.380 268.526 1.00 0.00   ? 292 GLU A N   1 
ATOM 1162  C CA  . GLU A 1  292 ? 227.650 214.012 268.158 1.00 0.00   ? 292 GLU A CA  1 
ATOM 1163  C C   . GLU A 1  292 ? 227.564 213.111 269.324 1.00 0.00   ? 292 GLU A C   1 
ATOM 1164  O O   . GLU A 1  292 ? 227.898 211.943 269.258 1.00 0.00   ? 292 GLU A O   1 
ATOM 1165  N N   . ALA A 1  293 ? 227.123 213.656 270.443 1.00 0.00   ? 293 ALA A N   1 
ATOM 1166  C CA  . ALA A 1  293 ? 227.029 212.974 271.675 1.00 0.00   ? 293 ALA A CA  1 
ATOM 1167  C C   . ALA A 1  293 ? 228.352 212.694 272.286 1.00 0.00   ? 293 ALA A C   1 
ATOM 1168  O O   . ALA A 1  293 ? 228.438 212.008 273.287 1.00 0.00   ? 293 ALA A O   1 
ATOM 1169  N N   . TYR A 1  294 ? 229.443 213.117 271.682 1.00 0.00   ? 294 TYR A N   1 
ATOM 1170  C CA  . TYR A 1  294 ? 230.714 212.824 272.228 1.00 0.00   ? 294 TYR A CA  1 
ATOM 1171  C C   . TYR A 1  294 ? 231.112 213.863 273.170 1.00 0.00   ? 294 TYR A C   1 
ATOM 1172  O O   . TYR A 1  294 ? 231.030 215.015 272.767 1.00 0.00   ? 294 TYR A O   1 
ATOM 1173  N N   . PRO A 1  295 ? 231.685 213.521 274.330 1.00 0.00   ? 295 PRO A N   1 
ATOM 1174  C CA  . PRO A 1  295 ? 232.342 214.447 275.254 1.00 0.00   ? 295 PRO A CA  1 
ATOM 1175  C C   . PRO A 1  295 ? 233.354 215.244 274.513 1.00 0.00   ? 295 PRO A C   1 
ATOM 1176  O O   . PRO A 1  295 ? 233.906 214.706 273.566 1.00 0.00   ? 295 PRO A O   1 
ATOM 1177  N N   . GLY A 1  296 ? 233.603 216.515 274.875 1.00 0.00   ? 296 GLY A N   1 
ATOM 1178  C CA  . GLY A 1  296 ? 234.504 217.333 274.096 1.00 0.00   ? 296 GLY A CA  1 
ATOM 1179  C C   . GLY A 1  296 ? 235.935 216.923 274.214 1.00 0.00   ? 296 GLY A C   1 
ATOM 1180  O O   . GLY A 1  296 ? 236.783 217.192 273.374 1.00 0.00   ? 296 GLY A O   1 
ATOM 1181  N N   . ASP A 1  297 ? 236.254 216.242 275.303 1.00 0.00   ? 297 ASP A N   1 
ATOM 1182  C CA  . ASP A 1  297 ? 237.594 215.905 275.622 1.00 0.00   ? 297 ASP A CA  1 
ATOM 1183  C C   . ASP A 1  297 ? 237.888 214.613 275.068 1.00 0.00   ? 297 ASP A C   1 
ATOM 1184  O O   . ASP A 1  297 ? 238.926 214.071 275.350 1.00 0.00   ? 297 ASP A O   1 
ATOM 1185  N N   . VAL A 1  298 ? 237.092 214.183 274.091 1.00 0.00   ? 298 VAL A N   1 
ATOM 1186  C CA  . VAL A 1  298 ? 237.442 213.061 273.308 1.00 0.00   ? 298 VAL A CA  1 
ATOM 1187  C C   . VAL A 1  298 ? 238.518 213.538 272.421 1.00 0.00   ? 298 VAL A C   1 
ATOM 1188  O O   . VAL A 1  298 ? 239.307 212.812 271.855 1.00 0.00   ? 298 VAL A O   1 
ATOM 1189  N N   . PHE A 1  299 ? 238.544 214.849 272.255 1.00 0.00   ? 299 PHE A N   1 
ATOM 1190  C CA  . PHE A 1  299 ? 239.579 215.452 271.605 1.00 0.00   ? 299 PHE A CA  1 
ATOM 1191  C C   . PHE A 1  299 ? 240.668 215.443 272.514 1.00 0.00   ? 299 PHE A C   1 
ATOM 1192  O O   . PHE A 1  299 ? 241.712 215.050 272.069 1.00 0.00   ? 299 PHE A O   1 
ATOM 1193  N N   . TYR A 1  300 ? 240.503 215.945 273.738 1.00 0.00   ? 300 TYR A N   1 
ATOM 1194  C CA  . TYR A 1  300 ? 241.639 215.978 274.577 1.00 0.00   ? 300 TYR A CA  1 
ATOM 1195  C C   . TYR A 1  300 ? 242.308 214.687 274.717 1.00 0.00   ? 300 TYR A C   1 
ATOM 1196  O O   . TYR A 1  300 ? 243.495 214.570 274.640 1.00 0.00   ? 300 TYR A O   1 
ATOM 1197  N N   . LEU A 1  301 ? 241.510 213.688 274.888 1.00 0.00   ? 301 LEU A N   1 
ATOM 1198  C CA  . LEU A 1  301 ? 241.794 212.336 274.953 1.00 0.00   ? 301 LEU A CA  1 
ATOM 1199  C C   . LEU A 1  301 ? 242.714 211.961 273.894 1.00 0.00   ? 301 LEU A C   1 
ATOM 1200  O O   . LEU A 1  301 ? 243.737 211.326 274.065 1.00 0.00   ? 301 LEU A O   1 
ATOM 1201  N N   . HIS A 1  302 ? 242.299 212.286 272.705 1.00 0.00   ? 302 HIS A N   1 
ATOM 1202  C CA  . HIS A 1  302 ? 243.077 211.840 271.637 1.00 0.00   ? 302 HIS A CA  1 
ATOM 1203  C C   . HIS A 1  302 ? 244.195 212.669 271.361 1.00 0.00   ? 302 HIS A C   1 
ATOM 1204  O O   . HIS A 1  302 ? 245.128 212.245 270.731 1.00 0.00   ? 302 HIS A O   1 
ATOM 1205  N N   . SER A 1  303 ? 244.050 213.928 271.637 1.00 0.00   ? 303 SER A N   1 
ATOM 1206  C CA  . SER A 1  303 ? 245.005 214.880 271.239 1.00 0.00   ? 303 SER A CA  1 
ATOM 1207  C C   . SER A 1  303 ? 246.254 214.654 271.971 1.00 0.00   ? 303 SER A C   1 
ATOM 1208  O O   . SER A 1  303 ? 247.343 214.587 271.441 1.00 0.00   ? 303 SER A O   1 
ATOM 1209  N N   . ARG A 1  304 ? 246.031 214.410 273.236 1.00 0.00   ? 304 ARG A N   1 
ATOM 1210  C CA  . ARG A 1  304 ? 246.931 214.068 274.246 1.00 0.00   ? 304 ARG A CA  1 
ATOM 1211  C C   . ARG A 1  304 ? 247.519 212.760 273.957 1.00 0.00   ? 304 ARG A C   1 
ATOM 1212  O O   . ARG A 1  304 ? 248.710 212.557 274.151 1.00 0.00   ? 304 ARG A O   1 
ATOM 1213  N N   . LEU A 1  305 ? 246.687 211.829 273.465 1.00 0.00   ? 305 LEU A N   1 
ATOM 1214  C CA  . LEU A 1  305 ? 247.172 210.549 273.083 1.00 0.00   ? 305 LEU A CA  1 
ATOM 1215  C C   . LEU A 1  305 ? 248.165 210.697 272.001 1.00 0.00   ? 305 LEU A C   1 
ATOM 1216  O O   . LEU A 1  305 ? 249.177 210.020 271.976 1.00 0.00   ? 305 LEU A O   1 
ATOM 1217  N N   . LEU A 1  306 ? 247.811 211.499 271.011 1.00 0.00   ? 306 LEU A N   1 
ATOM 1218  C CA  . LEU A 1  306 ? 248.517 211.546 269.786 1.00 0.00   ? 306 LEU A CA  1 
ATOM 1219  C C   . LEU A 1  306 ? 249.741 212.369 269.801 1.00 0.00   ? 306 LEU A C   1 
ATOM 1220  O O   . LEU A 1  306 ? 250.626 212.127 268.999 1.00 0.00   ? 306 LEU A O   1 
ATOM 1221  N N   . GLU A 1  307 ? 249.858 213.370 270.684 1.00 0.00   ? 307 GLU A N   1 
ATOM 1222  C CA  . GLU A 1  307 ? 251.045 214.188 270.781 1.00 0.00   ? 307 GLU A CA  1 
ATOM 1223  C C   . GLU A 1  307 ? 252.200 213.331 271.212 1.00 0.00   ? 307 GLU A C   1 
ATOM 1224  O O   . GLU A 1  307 ? 253.354 213.568 270.878 1.00 0.00   ? 307 GLU A O   1 
ATOM 1225  N N   . ARG A 1  308 ? 251.879 212.239 271.911 1.00 0.00   ? 308 ARG A N   1 
ATOM 1226  C CA  . ARG A 1  308 ? 252.808 211.264 272.363 1.00 0.00   ? 308 ARG A CA  1 
ATOM 1227  C C   . ARG A 1  308 ? 253.482 210.536 271.254 1.00 0.00   ? 308 ARG A C   1 
ATOM 1228  O O   . ARG A 1  308 ? 254.495 209.925 271.534 1.00 0.00   ? 308 ARG A O   1 
ATOM 1229  N N   . ALA A 1  309 ? 252.954 210.522 270.009 1.00 0.00   ? 309 ALA A N   1 
ATOM 1230  C CA  . ALA A 1  309 ? 253.707 210.053 268.862 1.00 0.00   ? 309 ALA A CA  1 
ATOM 1231  C C   . ALA A 1  309 ? 254.471 211.183 268.281 1.00 0.00   ? 309 ALA A C   1 
ATOM 1232  O O   . ALA A 1  309 ? 253.928 212.264 268.078 1.00 0.00   ? 309 ALA A O   1 
ATOM 1233  N N   . ALA A 1  310 ? 255.765 210.953 268.016 1.00 0.00   ? 310 ALA A N   1 
ATOM 1234  C CA  . ALA A 1  310 ? 256.606 212.006 267.558 1.00 0.00   ? 310 ALA A CA  1 
ATOM 1235  C C   . ALA A 1  310 ? 257.844 211.412 267.015 1.00 0.00   ? 310 ALA A C   1 
ATOM 1236  O O   . ALA A 1  310 ? 258.110 210.221 267.141 1.00 0.00   ? 310 ALA A O   1 
ATOM 1237  N N   . LYS A 1  311 ? 258.624 212.295 266.372 1.00 0.00   ? 311 LYS A N   1 
ATOM 1238  C CA  . LYS A 1  311 ? 259.920 212.025 265.846 1.00 0.00   ? 311 LYS A CA  1 
ATOM 1239  C C   . LYS A 1  311 ? 260.793 212.884 266.643 1.00 0.00   ? 311 LYS A C   1 
ATOM 1240  O O   . LYS A 1  311 ? 260.624 214.097 266.725 1.00 0.00   ? 311 LYS A O   1 
ATOM 1241  N N   . MET A 1  312 ? 261.661 212.215 267.380 1.00 0.00   ? 312 MET A N   1 
ATOM 1242  C CA  . MET A 1  312 ? 262.394 212.843 268.391 1.00 0.00   ? 312 MET A CA  1 
ATOM 1243  C C   . MET A 1  312 ? 263.697 213.348 268.004 1.00 0.00   ? 312 MET A C   1 
ATOM 1244  O O   . MET A 1  312 ? 264.290 212.968 267.004 1.00 0.00   ? 312 MET A O   1 
ATOM 1245  N N   . ASN A 1  313 ? 264.179 214.203 268.911 1.00 0.00   ? 313 ASN A N   1 
ATOM 1246  C CA  . ASN A 1  313 ? 265.497 214.667 268.941 1.00 0.00   ? 313 ASN A CA  1 
ATOM 1247  C C   . ASN A 1  313 ? 266.276 213.614 269.589 1.00 0.00   ? 313 ASN A C   1 
ATOM 1248  O O   . ASN A 1  313 ? 265.855 212.511 269.884 1.00 0.00   ? 313 ASN A O   1 
ATOM 1249  N N   . ASP A 1  314 ? 267.515 213.958 269.642 1.00 0.00   ? 314 ASP A N   1 
ATOM 1250  C CA  . ASP A 1  314 ? 268.690 213.256 269.934 1.00 0.00   ? 314 ASP A CA  1 
ATOM 1251  C C   . ASP A 1  314 ? 268.704 212.622 271.264 1.00 0.00   ? 314 ASP A C   1 
ATOM 1252  O O   . ASP A 1  314 ? 269.211 211.521 271.403 1.00 0.00   ? 314 ASP A O   1 
ATOM 1253  N N   . ALA A 1  315 ? 268.131 213.273 272.266 1.00 0.00   ? 315 ALA A N   1 
ATOM 1254  C CA  . ALA A 1  315 ? 267.986 212.818 273.605 1.00 0.00   ? 315 ALA A CA  1 
ATOM 1255  C C   . ALA A 1  315 ? 267.314 211.492 273.687 1.00 0.00   ? 315 ALA A C   1 
ATOM 1256  O O   . ALA A 1  315 ? 267.331 210.820 274.706 1.00 0.00   ? 315 ALA A O   1 
ATOM 1257  N N   . PHE A 1  316 ? 266.538 211.183 272.656 1.00 0.00   ? 316 PHE A N   1 
ATOM 1258  C CA  . PHE A 1  316 ? 265.642 210.077 272.631 1.00 0.00   ? 316 PHE A CA  1 
ATOM 1259  C C   . PHE A 1  316 ? 266.186 209.114 271.712 1.00 0.00   ? 316 PHE A C   1 
ATOM 1260  O O   . PHE A 1  316 ? 265.477 208.304 271.153 1.00 0.00   ? 316 PHE A O   1 
ATOM 1261  N N   . GLY A 1  317 ? 267.471 209.271 271.419 1.00 0.00   ? 317 GLY A N   1 
ATOM 1262  C CA  . GLY A 1  317 ? 268.131 208.469 270.462 1.00 0.00   ? 317 GLY A CA  1 
ATOM 1263  C C   . GLY A 1  317 ? 267.670 208.927 269.117 1.00 0.00   ? 317 GLY A C   1 
ATOM 1264  O O   . GLY A 1  317 ? 267.898 208.248 268.127 1.00 0.00   ? 317 GLY A O   1 
ATOM 1265  N N   . GLY A 1  318 ? 266.947 210.067 269.047 1.00 0.00   ? 318 GLY A N   1 
ATOM 1266  C CA  . GLY A 1  318 ? 266.411 210.555 267.817 1.00 0.00   ? 318 GLY A CA  1 
ATOM 1267  C C   . GLY A 1  318 ? 265.232 209.787 267.366 1.00 0.00   ? 318 GLY A C   1 
ATOM 1268  O O   . GLY A 1  318 ? 264.805 210.036 266.252 1.00 0.00   ? 318 GLY A O   1 
ATOM 1269  N N   . GLY A 1  319 ? 264.799 208.729 268.092 1.00 0.00   ? 319 GLY A N   1 
ATOM 1270  C CA  . GLY A 1  319 ? 263.904 207.758 267.521 1.00 0.00   ? 319 GLY A CA  1 
ATOM 1271  C C   . GLY A 1  319 ? 262.557 208.223 267.211 1.00 0.00   ? 319 GLY A C   1 
ATOM 1272  O O   . GLY A 1  319 ? 262.299 209.409 267.050 1.00 0.00   ? 319 GLY A O   1 
ATOM 1273  N N   . SER A 1  320 ? 261.642 207.279 267.037 1.00 0.00   ? 320 SER A N   1 
ATOM 1274  C CA  . SER A 1  320 ? 260.360 207.683 266.608 1.00 0.00   ? 320 SER A CA  1 
ATOM 1275  C C   . SER A 1  320 ? 259.445 206.771 267.231 1.00 0.00   ? 320 SER A C   1 
ATOM 1276  O O   . SER A 1  320 ? 259.742 205.630 267.554 1.00 0.00   ? 320 SER A O   1 
ATOM 1277  N N   . LEU A 1  321 ? 258.253 207.323 267.323 1.00 0.00   ? 321 LEU A N   1 
ATOM 1278  C CA  . LEU A 1  321 ? 257.106 206.575 267.524 1.00 0.00   ? 321 LEU A CA  1 
ATOM 1279  C C   . LEU A 1  321 ? 256.353 207.271 266.476 1.00 0.00   ? 321 LEU A C   1 
ATOM 1280  O O   . LEU A 1  321 ? 256.075 208.460 266.545 1.00 0.00   ? 321 LEU A O   1 
ATOM 1281  N N   . THR A 1  322 ? 256.045 206.497 265.460 1.00 0.00   ? 322 THR A N   1 
ATOM 1282  C CA  . THR A 1  322 ? 255.367 206.859 264.280 1.00 0.00   ? 322 THR A CA  1 
ATOM 1283  C C   . THR A 1  322 ? 254.032 206.348 264.453 1.00 0.00   ? 322 THR A C   1 
ATOM 1284  O O   . THR A 1  322 ? 253.847 205.226 264.902 1.00 0.00   ? 322 THR A O   1 
ATOM 1285  N N   . ALA A 1  323 ? 253.057 207.152 264.103 1.00 0.00   ? 323 ALA A N   1 
ATOM 1286  C CA  . ALA A 1  323 ? 251.719 206.794 264.307 1.00 0.00   ? 323 ALA A CA  1 
ATOM 1287  C C   . ALA A 1  323 ? 251.157 206.779 262.972 1.00 0.00   ? 323 ALA A C   1 
ATOM 1288  O O   . ALA A 1  323 ? 251.255 207.736 262.214 1.00 0.00   ? 323 ALA A O   1 
ATOM 1289  N N   . LEU A 1  324 ? 250.502 205.662 262.693 1.00 0.00   ? 324 LEU A N   1 
ATOM 1290  C CA  . LEU A 1  324 ? 249.630 205.525 261.596 1.00 0.00   ? 324 LEU A CA  1 
ATOM 1291  C C   . LEU A 1  324 ? 248.320 205.282 262.218 1.00 0.00   ? 324 LEU A C   1 
ATOM 1292  O O   . LEU A 1  324 ? 247.938 204.129 262.402 1.00 0.00   ? 324 LEU A O   1 
ATOM 1293  N N   . PRO A 1  325 ? 247.587 206.289 262.606 1.00 0.00   ? 325 PRO A N   1 
ATOM 1294  C CA  . PRO A 1  325 ? 246.283 206.077 263.159 1.00 0.00   ? 325 PRO A CA  1 
ATOM 1295  C C   . PRO A 1  325 ? 245.376 205.713 262.070 1.00 0.00   ? 325 PRO A C   1 
ATOM 1296  O O   . PRO A 1  325 ? 245.626 206.080 260.936 1.00 0.00   ? 325 PRO A O   1 
ATOM 1297  N N   . VAL A 1  326 ? 244.340 204.971 262.440 1.00 0.00   ? 326 VAL A N   1 
ATOM 1298  C CA  . VAL A 1  326 ? 243.315 204.545 261.573 1.00 0.00   ? 326 VAL A CA  1 
ATOM 1299  C C   . VAL A 1  326 ? 242.057 205.063 262.133 1.00 0.00   ? 326 VAL A C   1 
ATOM 1300  O O   . VAL A 1  326 ? 241.852 204.960 263.334 1.00 0.00   ? 326 VAL A O   1 
ATOM 1301  N N   . ILE A 1  327 ? 241.164 205.473 261.221 1.00 0.00   ? 327 ILE A N   1 
ATOM 1302  C CA  . ILE A 1  327 ? 239.797 205.821 261.412 1.00 0.00   ? 327 ILE A CA  1 
ATOM 1303  C C   . ILE A 1  327 ? 239.244 205.137 260.220 1.00 0.00   ? 327 ILE A C   1 
ATOM 1304  O O   . ILE A 1  327 ? 239.760 205.273 259.117 1.00 0.00   ? 327 ILE A O   1 
ATOM 1305  N N   . GLU A 1  328 ? 238.122 204.433 260.368 1.00 0.00   ? 328 GLU A N   1 
ATOM 1306  C CA  . GLU A 1  328 ? 237.515 203.841 259.218 1.00 0.00   ? 328 GLU A CA  1 
ATOM 1307  C C   . GLU A 1  328 ? 236.408 204.773 258.891 1.00 0.00   ? 328 GLU A C   1 
ATOM 1308  O O   . GLU A 1  328 ? 235.521 204.978 259.710 1.00 0.00   ? 328 GLU A O   1 
ATOM 1309  N N   . THR A 1  329 ? 236.410 205.374 257.689 1.00 0.00   ? 329 THR A N   1 
ATOM 1310  C CA  . THR A 1  329 ? 235.342 206.233 257.295 1.00 0.00   ? 329 THR A CA  1 
ATOM 1311  C C   . THR A 1  329 ? 234.125 205.464 257.016 1.00 0.00   ? 329 THR A C   1 
ATOM 1312  O O   . THR A 1  329 ? 234.153 204.280 256.701 1.00 0.00   ? 329 THR A O   1 
ATOM 1313  N N   . GLN A 1  330 ? 233.056 206.254 257.050 1.00 0.00   ? 330 GLN A N   1 
ATOM 1314  C CA  . GLN A 1  330 ? 231.732 205.971 256.651 1.00 0.00   ? 330 GLN A CA  1 
ATOM 1315  C C   . GLN A 1  330 ? 231.660 207.122 255.770 1.00 0.00   ? 330 GLN A C   1 
ATOM 1316  O O   . GLN A 1  330 ? 231.876 208.226 256.253 1.00 0.00   ? 330 GLN A O   1 
ATOM 1317  N N   . ALA A 1  331 ? 231.223 206.893 254.530 1.00 0.00   ? 331 ALA A N   1 
ATOM 1318  C CA  . ALA A 1  331 ? 230.942 207.884 253.537 1.00 0.00   ? 331 ALA A CA  1 
ATOM 1319  C C   . ALA A 1  331 ? 231.767 209.134 253.569 1.00 0.00   ? 331 ALA A C   1 
ATOM 1320  O O   . ALA A 1  331 ? 231.211 210.209 253.379 1.00 0.00   ? 331 ALA A O   1 
ATOM 1321  N N   . GLY A 1  332 ? 233.086 209.048 253.858 1.00 0.00   ? 332 GLY A N   1 
ATOM 1322  C CA  . GLY A 1  332 ? 233.949 210.201 253.944 1.00 0.00   ? 332 GLY A CA  1 
ATOM 1323  C C   . GLY A 1  332 ? 233.404 211.289 254.830 1.00 0.00   ? 332 GLY A C   1 
ATOM 1324  O O   . GLY A 1  332 ? 233.228 212.422 254.397 1.00 0.00   ? 332 GLY A O   1 
ATOM 1325  N N   . ASP A 1  333 ? 233.040 210.956 256.079 1.00 0.00   ? 333 ASP A N   1 
ATOM 1326  C CA  . ASP A 1  333 ? 232.349 211.891 256.924 1.00 0.00   ? 333 ASP A CA  1 
ATOM 1327  C C   . ASP A 1  333 ? 233.397 212.472 257.806 1.00 0.00   ? 333 ASP A C   1 
ATOM 1328  O O   . ASP A 1  333 ? 234.263 211.748 258.276 1.00 0.00   ? 333 ASP A O   1 
ATOM 1329  N N   . VAL A 1  334 ? 233.527 213.804 257.653 1.00 0.00   ? 334 VAL A N   1 
ATOM 1330  C CA  . VAL A 1  334 ? 234.725 214.515 257.995 1.00 0.00   ? 334 VAL A CA  1 
ATOM 1331  C C   . VAL A 1  334 ? 234.529 215.687 258.862 1.00 0.00   ? 334 VAL A C   1 
ATOM 1332  O O   . VAL A 1  334 ? 235.346 215.993 259.717 1.00 0.00   ? 334 VAL A O   1 
ATOM 1333  N N   . SER A 1  335 ? 233.353 216.306 258.728 1.00 0.00   ? 335 SER A N   1 
ATOM 1334  C CA  . SER A 1  335 ? 232.842 217.267 259.646 1.00 0.00   ? 335 SER A CA  1 
ATOM 1335  C C   . SER A 1  335 ? 232.382 216.500 260.796 1.00 0.00   ? 335 SER A C   1 
ATOM 1336  O O   . SER A 1  335 ? 232.314 217.027 261.897 1.00 0.00   ? 335 SER A O   1 
ATOM 1337  N N   . ALA A 1  336 ? 232.325 215.151 260.560 1.00 0.00   ? 336 ALA A N   1 
ATOM 1338  C CA  . ALA A 1  336 ? 232.328 214.088 261.494 1.00 0.00   ? 336 ALA A CA  1 
ATOM 1339  C C   . ALA A 1  336 ? 233.436 214.466 262.315 1.00 0.00   ? 336 ALA A C   1 
ATOM 1340  O O   . ALA A 1  336 ? 234.515 214.742 261.852 1.00 0.00   ? 336 ALA A O   1 
ATOM 1341  N N   . TYR A 1  337 ? 233.046 214.773 263.518 1.00 0.00   ? 337 TYR A N   1 
ATOM 1342  C CA  . TYR A 1  337 ? 233.606 215.671 264.441 1.00 0.00   ? 337 TYR A CA  1 
ATOM 1343  C C   . TYR A 1  337 ? 234.909 215.073 264.645 1.00 0.00   ? 337 TYR A C   1 
ATOM 1344  O O   . TYR A 1  337 ? 235.921 215.717 264.501 1.00 0.00   ? 337 TYR A O   1 
ATOM 1345  N N   . ILE A 1  338 ? 234.914 213.778 264.923 1.00 0.00   ? 338 ILE A N   1 
ATOM 1346  C CA  . ILE A 1  338 ? 236.092 213.078 265.270 1.00 0.00   ? 338 ILE A CA  1 
ATOM 1347  C C   . ILE A 1  338 ? 236.970 213.130 264.075 1.00 0.00   ? 338 ILE A C   1 
ATOM 1348  O O   . ILE A 1  338 ? 238.100 213.552 264.244 1.00 0.00   ? 338 ILE A O   1 
ATOM 1349  N N   . PRO A 1  339 ? 236.548 212.902 262.872 1.00 0.00   ? 339 PRO A N   1 
ATOM 1350  C CA  . PRO A 1  339 ? 237.380 213.208 261.764 1.00 0.00   ? 339 PRO A CA  1 
ATOM 1351  C C   . PRO A 1  339 ? 237.873 214.602 261.728 1.00 0.00   ? 339 PRO A C   1 
ATOM 1352  O O   . PRO A 1  339 ? 239.038 214.752 261.433 1.00 0.00   ? 339 PRO A O   1 
ATOM 1353  N N   . THR A 1  340 ? 237.045 215.622 261.929 1.00 0.00   ? 340 THR A N   1 
ATOM 1354  C CA  . THR A 1  340 ? 237.442 217.002 261.927 1.00 0.00   ? 340 THR A CA  1 
ATOM 1355  C C   . THR A 1  340 ? 238.667 217.225 262.738 1.00 0.00   ? 340 THR A C   1 
ATOM 1356  O O   . THR A 1  340 ? 239.647 217.841 262.328 1.00 0.00   ? 340 THR A O   1 
ATOM 1357  N N   . ASN A 1  341 ? 238.618 216.685 263.941 1.00 0.00   ? 341 ASN A N   1 
ATOM 1358  C CA  . ASN A 1  341 ? 239.629 216.727 264.933 1.00 0.00   ? 341 ASN A CA  1 
ATOM 1359  C C   . ASN A 1  341 ? 240.857 216.158 264.417 1.00 0.00   ? 341 ASN A C   1 
ATOM 1360  O O   . ASN A 1  341 ? 241.931 216.734 264.469 1.00 0.00   ? 341 ASN A O   1 
ATOM 1361  N N   . VAL A 1  342 ? 240.715 214.938 263.935 1.00 0.00   ? 342 VAL A N   1 
ATOM 1362  C CA  . VAL A 1  342 ? 241.819 214.126 263.622 1.00 0.00   ? 342 VAL A CA  1 
ATOM 1363  C C   . VAL A 1  342 ? 242.541 214.754 262.532 1.00 0.00   ? 342 VAL A C   1 
ATOM 1364  O O   . VAL A 1  342 ? 243.746 214.740 262.529 1.00 0.00   ? 342 VAL A O   1 
ATOM 1365  N N   . ILE A 1  343 ? 241.824 215.322 261.584 1.00 0.00   ? 343 ILE A N   1 
ATOM 1366  C CA  . ILE A 1  343 ? 242.423 216.005 260.502 1.00 0.00   ? 343 ILE A CA  1 
ATOM 1367  C C   . ILE A 1  343 ? 243.293 217.104 260.939 1.00 0.00   ? 343 ILE A C   1 
ATOM 1368  O O   . ILE A 1  343 ? 244.412 217.252 260.472 1.00 0.00   ? 343 ILE A O   1 
ATOM 1369  N N   . SER A 1  344 ? 242.800 217.900 261.879 1.00 0.00   ? 344 SER A N   1 
ATOM 1370  C CA  . SER A 1  344 ? 243.584 219.000 262.335 1.00 0.00   ? 344 SER A CA  1 
ATOM 1371  C C   . SER A 1  344 ? 244.760 218.550 263.095 1.00 0.00   ? 344 SER A C   1 
ATOM 1372  O O   . SER A 1  344 ? 245.721 219.294 263.242 1.00 0.00   ? 344 SER A O   1 
ATOM 1373  N N   . ILE A 1  345 ? 244.726 217.319 263.597 1.00 0.00   ? 345 ILE A N   1 
ATOM 1374  C CA  . ILE A 1  345 ? 245.845 216.844 264.317 1.00 0.00   ? 345 ILE A CA  1 
ATOM 1375  C C   . ILE A 1  345 ? 246.811 216.254 263.383 1.00 0.00   ? 345 ILE A C   1 
ATOM 1376  O O   . ILE A 1  345 ? 248.002 216.530 263.442 1.00 0.00   ? 345 ILE A O   1 
ATOM 1377  N N   . THR A 1  346 ? 246.310 215.364 262.519 1.00 0.00   ? 346 THR A N   1 
ATOM 1378  C CA  . THR A 1  346 ? 247.127 214.566 261.683 1.00 0.00   ? 346 THR A CA  1 
ATOM 1379  C C   . THR A 1  346 ? 247.735 215.411 260.671 1.00 0.00   ? 346 THR A C   1 
ATOM 1380  O O   . THR A 1  346 ? 247.299 216.525 260.414 1.00 0.00   ? 346 THR A O   1 
ATOM 1381  N N   . ASP A 1  347 ? 248.910 214.914 260.294 1.00 0.00   ? 347 ASP A N   1 
ATOM 1382  C CA  . ASP A 1  347 ? 249.939 215.633 259.629 1.00 0.00   ? 347 ASP A CA  1 
ATOM 1383  C C   . ASP A 1  347 ? 249.957 215.154 258.223 1.00 0.00   ? 347 ASP A C   1 
ATOM 1384  O O   . ASP A 1  347 ? 250.953 215.223 257.512 1.00 0.00   ? 347 ASP A O   1 
ATOM 1385  N N   . GLY A 1  348 ? 248.735 214.792 257.808 1.00 0.00   ? 348 GLY A N   1 
ATOM 1386  C CA  . GLY A 1  348 ? 248.237 214.427 256.531 1.00 0.00   ? 348 GLY A CA  1 
ATOM 1387  C C   . GLY A 1  348 ? 247.402 213.215 256.750 1.00 0.00   ? 348 GLY A C   1 
ATOM 1388  O O   . GLY A 1  348 ? 247.359 212.637 257.838 1.00 0.00   ? 348 GLY A O   1 
ATOM 1389  N N   . GLN A 1  349 ? 246.666 212.847 255.686 1.00 0.00   ? 349 GLN A N   1 
ATOM 1390  C CA  . GLN A 1  349 ? 245.664 211.838 255.782 1.00 0.00   ? 349 GLN A CA  1 
ATOM 1391  C C   . GLN A 1  349 ? 245.592 211.141 254.478 1.00 0.00   ? 349 GLN A C   1 
ATOM 1392  O O   . GLN A 1  349 ? 245.971 211.675 253.442 1.00 0.00   ? 349 GLN A O   1 
ATOM 1393  N N   . ILE A 1  350 ? 245.276 209.856 254.578 1.00 0.00   ? 350 ILE A N   1 
ATOM 1394  C CA  . ILE A 1  350 ? 245.211 208.902 253.532 1.00 0.00   ? 350 ILE A CA  1 
ATOM 1395  C C   . ILE A 1  350 ? 243.820 208.456 253.301 1.00 0.00   ? 350 ILE A C   1 
ATOM 1396  O O   . ILE A 1  350 ? 243.283 207.700 254.080 1.00 0.00   ? 350 ILE A O   1 
ATOM 1397  N N   . PHE A 1  351 ? 243.201 208.920 252.242 1.00 0.00   ? 351 PHE A N   1 
ATOM 1398  C CA  . PHE A 1  351 ? 241.865 208.641 251.799 1.00 0.00   ? 351 PHE A CA  1 
ATOM 1399  C C   . PHE A 1  351 ? 241.807 207.423 251.013 1.00 0.00   ? 351 PHE A C   1 
ATOM 1400  O O   . PHE A 1  351 ? 242.577 207.361 250.080 1.00 0.00   ? 351 PHE A O   1 
ATOM 1401  N N   . LEU A 1  352 ? 240.899 206.475 251.326 1.00 0.00   ? 352 LEU A N   1 
ATOM 1402  C CA  . LEU A 1  352 ? 240.662 205.275 250.529 1.00 0.00   ? 352 LEU A CA  1 
ATOM 1403  C C   . LEU A 1  352 ? 239.301 205.319 249.881 1.00 0.00   ? 352 LEU A C   1 
ATOM 1404  O O   . LEU A 1  352 ? 238.364 205.852 250.471 1.00 0.00   ? 352 LEU A O   1 
ATOM 1405  N N   . GLU A 1  353 ? 239.204 204.845 248.606 1.00 0.00   ? 353 GLU A N   1 
ATOM 1406  C CA  . GLU A 1  353 ? 238.032 204.966 247.774 1.00 0.00   ? 353 GLU A CA  1 
ATOM 1407  C C   . GLU A 1  353 ? 237.633 203.699 247.078 1.00 0.00   ? 353 GLU A C   1 
ATOM 1408  O O   . GLU A 1  353 ? 238.380 203.009 246.409 1.00 0.00   ? 353 GLU A O   1 
ATOM 1409  N N   . THR A 1  354 ? 236.408 203.302 247.342 1.00 0.00   ? 354 THR A N   1 
ATOM 1410  C CA  . THR A 1  354 ? 235.834 202.069 246.954 1.00 0.00   ? 354 THR A CA  1 
ATOM 1411  C C   . THR A 1  354 ? 235.770 201.870 245.526 1.00 0.00   ? 354 THR A C   1 
ATOM 1412  O O   . THR A 1  354 ? 236.020 200.794 245.076 1.00 0.00   ? 354 THR A O   1 
ATOM 1413  N N   . GLU A 1  355 ? 235.461 202.883 244.765 1.00 0.00   ? 355 GLU A N   1 
ATOM 1414  C CA  . GLU A 1  355 ? 235.369 202.892 243.362 1.00 0.00   ? 355 GLU A CA  1 
ATOM 1415  C C   . GLU A 1  355 ? 236.569 202.410 242.809 1.00 0.00   ? 355 GLU A C   1 
ATOM 1416  O O   . GLU A 1  355 ? 236.521 201.560 241.964 1.00 0.00   ? 355 GLU A O   1 
ATOM 1417  N N   . LEU A 1  356 ? 237.676 202.918 243.303 1.00 0.00   ? 356 LEU A N   1 
ATOM 1418  C CA  . LEU A 1  356 ? 238.961 202.508 242.909 1.00 0.00   ? 356 LEU A CA  1 
ATOM 1419  C C   . LEU A 1  356 ? 239.135 201.126 243.229 1.00 0.00   ? 356 LEU A C   1 
ATOM 1420  O O   . LEU A 1  356 ? 239.438 200.331 242.375 1.00 0.00   ? 356 LEU A O   1 
ATOM 1421  N N   . PHE A 1  357 ? 238.739 200.769 244.425 1.00 0.00   ? 357 PHE A N   1 
ATOM 1422  C CA  . PHE A 1  357 ? 238.620 199.416 244.808 1.00 0.00   ? 357 PHE A CA  1 
ATOM 1423  C C   . PHE A 1  357 ? 237.846 198.601 243.817 1.00 0.00   ? 357 PHE A C   1 
ATOM 1424  O O   . PHE A 1  357 ? 238.287 197.502 243.559 1.00 0.00   ? 357 PHE A O   1 
ATOM 1425  N N   . TYR A 1  358 ? 236.709 199.069 243.232 1.00 0.00   ? 358 TYR A N   1 
ATOM 1426  C CA  . TYR A 1  358 ? 235.881 198.291 242.343 1.00 0.00   ? 358 TYR A CA  1 
ATOM 1427  C C   . TYR A 1  358 ? 236.623 198.186 241.102 1.00 0.00   ? 358 TYR A C   1 
ATOM 1428  O O   . TYR A 1  358 ? 236.613 197.153 240.459 1.00 0.00   ? 358 TYR A O   1 
ATOM 1429  N N   . LYS A 1  359 ? 237.332 199.245 240.745 1.00 0.00   ? 359 LYS A N   1 
ATOM 1430  C CA  . LYS A 1  359 ? 238.244 199.316 239.672 1.00 0.00   ? 359 LYS A CA  1 
ATOM 1431  C C   . LYS A 1  359 ? 239.335 198.328 239.853 1.00 0.00   ? 359 LYS A C   1 
ATOM 1432  O O   . LYS A 1  359 ? 239.998 197.978 238.897 1.00 0.00   ? 359 LYS A O   1 
ATOM 1433  N N   . GLY A 1  360 ? 239.443 197.762 241.068 1.00 0.00   ? 360 GLY A N   1 
ATOM 1434  C CA  . GLY A 1  360 ? 240.295 196.667 241.440 1.00 0.00   ? 360 GLY A CA  1 
ATOM 1435  C C   . GLY A 1  360 ? 241.421 197.208 242.173 1.00 0.00   ? 360 GLY A C   1 
ATOM 1436  O O   . GLY A 1  360 ? 242.200 196.489 242.798 1.00 0.00   ? 360 GLY A O   1 
ATOM 1437  N N   . ILE A 1  361 ? 241.524 198.533 242.045 1.00 0.00   ? 361 ILE A N   1 
ATOM 1438  C CA  . ILE A 1  361 ? 242.506 199.356 242.580 1.00 0.00   ? 361 ILE A CA  1 
ATOM 1439  C C   . ILE A 1  361 ? 242.321 199.280 244.019 1.00 0.00   ? 361 ILE A C   1 
ATOM 1440  O O   . ILE A 1  361 ? 241.613 200.028 244.671 1.00 0.00   ? 361 ILE A O   1 
ATOM 1441  N N   . ARG A 1  362 ? 243.160 198.394 244.488 1.00 0.00   ? 362 ARG A N   1 
ATOM 1442  C CA  . ARG A 1  362 ? 243.431 198.070 245.792 1.00 0.00   ? 362 ARG A CA  1 
ATOM 1443  C C   . ARG A 1  362 ? 244.842 198.316 245.514 1.00 0.00   ? 362 ARG A C   1 
ATOM 1444  O O   . ARG A 1  362 ? 245.380 197.597 244.694 1.00 0.00   ? 362 ARG A O   1 
ATOM 1445  N N   . PRO A 1  363 ? 245.479 199.287 246.072 1.00 0.00   ? 363 PRO A N   1 
ATOM 1446  C CA  . PRO A 1  363 ? 244.960 200.207 247.064 1.00 0.00   ? 363 PRO A CA  1 
ATOM 1447  C C   . PRO A 1  363 ? 244.035 201.179 246.356 1.00 0.00   ? 363 PRO A C   1 
ATOM 1448  O O   . PRO A 1  363 ? 244.128 201.274 245.145 1.00 0.00   ? 363 PRO A O   1 
ATOM 1449  N N   . ALA A 1  364 ? 243.091 201.818 247.074 1.00 0.00   ? 364 ALA A N   1 
ATOM 1450  C CA  . ALA A 1  364 ? 241.923 202.483 246.539 1.00 0.00   ? 364 ALA A CA  1 
ATOM 1451  C C   . ALA A 1  364 ? 241.939 203.997 246.609 1.00 0.00   ? 364 ALA A C   1 
ATOM 1452  O O   . ALA A 1  364 ? 240.958 204.641 246.264 1.00 0.00   ? 364 ALA A O   1 
ATOM 1453  N N   . ILE A 1  365 ? 243.056 204.562 247.099 1.00 0.00   ? 365 ILE A N   1 
ATOM 1454  C CA  . ILE A 1  365 ? 243.407 205.922 247.474 1.00 0.00   ? 365 ILE A CA  1 
ATOM 1455  C C   . ILE A 1  365 ? 242.755 207.088 246.774 1.00 0.00   ? 365 ILE A C   1 
ATOM 1456  O O   . ILE A 1  365 ? 242.808 207.144 245.555 1.00 0.00   ? 365 ILE A O   1 
ATOM 1457  N N   . ASN A 1  366 ? 242.260 208.121 247.519 1.00 0.00   ? 366 ASN A N   1 
ATOM 1458  C CA  . ASN A 1  366 ? 242.026 209.403 246.928 1.00 0.00   ? 366 ASN A CA  1 
ATOM 1459  C C   . ASN A 1  366 ? 243.252 210.137 247.195 1.00 0.00   ? 366 ASN A C   1 
ATOM 1460  O O   . ASN A 1  366 ? 243.479 210.634 248.280 1.00 0.00   ? 366 ASN A O   1 
ATOM 1461  N N   . VAL A 1  367 ? 244.030 210.206 246.139 1.00 0.00   ? 367 VAL A N   1 
ATOM 1462  C CA  . VAL A 1  367 ? 245.286 210.825 246.089 1.00 0.00   ? 367 VAL A CA  1 
ATOM 1463  C C   . VAL A 1  367 ? 245.209 212.276 246.296 1.00 0.00   ? 367 VAL A C   1 
ATOM 1464  O O   . VAL A 1  367 ? 246.034 212.827 247.008 1.00 0.00   ? 367 VAL A O   1 
ATOM 1465  N N   . GLY A 1  368 ? 244.258 212.943 245.621 1.00 0.00   ? 368 GLY A N   1 
ATOM 1466  C CA  . GLY A 1  368 ? 244.097 214.371 245.666 1.00 0.00   ? 368 GLY A CA  1 
ATOM 1467  C C   . GLY A 1  368 ? 244.006 214.841 247.059 1.00 0.00   ? 368 GLY A C   1 
ATOM 1468  O O   . GLY A 1  368 ? 244.558 215.854 247.458 1.00 0.00   ? 368 GLY A O   1 
ATOM 1469  N N   . LEU A 1  369 ? 243.319 214.056 247.859 1.00 0.00   ? 369 LEU A N   1 
ATOM 1470  C CA  . LEU A 1  369 ? 243.110 214.386 249.192 1.00 0.00   ? 369 LEU A CA  1 
ATOM 1471  C C   . LEU A 1  369 ? 244.153 213.794 249.979 1.00 0.00   ? 369 LEU A C   1 
ATOM 1472  O O   . LEU A 1  369 ? 244.474 214.313 251.032 1.00 0.00   ? 369 LEU A O   1 
ATOM 1473  N N   . SER A 1  370 ? 244.744 212.688 249.513 1.00 0.00   ? 370 SER A N   1 
ATOM 1474  C CA  . SER A 1  370 ? 245.792 212.086 250.249 1.00 0.00   ? 370 SER A CA  1 
ATOM 1475  C C   . SER A 1  370 ? 246.903 213.009 250.207 1.00 0.00   ? 370 SER A C   1 
ATOM 1476  O O   . SER A 1  370 ? 247.182 213.652 249.209 1.00 0.00   ? 370 SER A O   1 
ATOM 1477  N N   . VAL A 1  371 ? 247.358 213.286 251.403 1.00 0.00   ? 371 VAL A N   1 
ATOM 1478  C CA  . VAL A 1  371 ? 248.155 214.422 251.574 1.00 0.00   ? 371 VAL A CA  1 
ATOM 1479  C C   . VAL A 1  371 ? 249.007 214.019 252.666 1.00 0.00   ? 371 VAL A C   1 
ATOM 1480  O O   . VAL A 1  371 ? 248.649 213.225 253.529 1.00 0.00   ? 371 VAL A O   1 
ATOM 1481  N N   . SER A 1  372 ? 250.202 214.564 252.605 1.00 0.00   ? 372 SER A N   1 
ATOM 1482  C CA  . SER A 1  372 ? 251.086 214.467 253.671 1.00 0.00   ? 372 SER A CA  1 
ATOM 1483  C C   . SER A 1  372 ? 251.265 215.920 253.812 1.00 0.00   ? 372 SER A C   1 
ATOM 1484  O O   . SER A 1  372 ? 251.864 216.554 252.948 1.00 0.00   ? 372 SER A O   1 
ATOM 1485  N N   . ARG A 1  373 ? 250.805 216.474 254.968 1.00 0.00   ? 373 ARG A N   1 
ATOM 1486  C CA  . ARG A 1  373 ? 250.844 217.896 255.269 1.00 0.00   ? 373 ARG A CA  1 
ATOM 1487  C C   . ARG A 1  373 ? 252.317 218.127 255.407 1.00 0.00   ? 373 ARG A C   1 
ATOM 1488  O O   . ARG A 1  373 ? 252.863 219.096 254.892 1.00 0.00   ? 373 ARG A O   1 
ATOM 1489  N N   . VAL A 1  374 ? 252.963 217.168 256.116 1.00 0.00   ? 374 VAL A N   1 
ATOM 1490  C CA  . VAL A 1  374 ? 254.373 216.914 256.185 1.00 0.00   ? 374 VAL A CA  1 
ATOM 1491  C C   . VAL A 1  374 ? 255.033 216.955 254.844 1.00 0.00   ? 374 VAL A C   1 
ATOM 1492  O O   . VAL A 1  374 ? 255.959 217.734 254.649 1.00 0.00   ? 374 VAL A O   1 
ATOM 1493  N N   . GLY A 1  375 ? 254.587 216.130 253.886 1.00 0.00   ? 375 GLY A N   1 
ATOM 1494  C CA  . GLY A 1  375 ? 255.009 216.259 252.520 1.00 0.00   ? 375 GLY A CA  1 
ATOM 1495  C C   . GLY A 1  375 ? 256.420 215.782 252.341 1.00 0.00   ? 375 GLY A C   1 
ATOM 1496  O O   . GLY A 1  375 ? 256.671 214.581 252.383 1.00 0.00   ? 375 GLY A O   1 
ATOM 1497  N N   . SER A 1  376 ? 257.344 216.740 252.054 1.00 0.00   ? 376 SER A N   1 
ATOM 1498  C CA  . SER A 1  376 ? 258.696 216.527 251.563 1.00 0.00   ? 376 SER A CA  1 
ATOM 1499  C C   . SER A 1  376 ? 259.629 215.823 252.512 1.00 0.00   ? 376 SER A C   1 
ATOM 1500  O O   . SER A 1  376 ? 260.486 215.046 252.093 1.00 0.00   ? 376 SER A O   1 
ATOM 1501  N N   . ALA A 1  377 ? 259.461 216.095 253.823 1.00 0.00   ? 377 ALA A N   1 
ATOM 1502  C CA  . ALA A 1  377 ? 260.204 215.529 254.920 1.00 0.00   ? 377 ALA A CA  1 
ATOM 1503  C C   . ALA A 1  377 ? 260.082 214.040 255.044 1.00 0.00   ? 377 ALA A C   1 
ATOM 1504  O O   . ALA A 1  377 ? 260.794 213.365 255.766 1.00 0.00   ? 377 ALA A O   1 
ATOM 1505  N N   . ALA A 1  378 ? 259.039 213.488 254.460 1.00 0.00   ? 378 ALA A N   1 
ATOM 1506  C CA  . ALA A 1  378 ? 258.738 212.121 254.660 1.00 0.00   ? 378 ALA A CA  1 
ATOM 1507  C C   . ALA A 1  378 ? 259.336 211.230 253.609 1.00 0.00   ? 378 ALA A C   1 
ATOM 1508  O O   . ALA A 1  378 ? 258.937 210.088 253.478 1.00 0.00   ? 378 ALA A O   1 
ATOM 1509  N N   . GLN A 1  379 ? 260.271 211.732 252.779 1.00 0.00   ? 379 GLN A N   1 
ATOM 1510  C CA  . GLN A 1  379 ? 260.680 211.039 251.582 1.00 0.00   ? 379 GLN A CA  1 
ATOM 1511  C C   . GLN A 1  379 ? 262.122 210.622 251.601 1.00 0.00   ? 379 GLN A C   1 
ATOM 1512  O O   . GLN A 1  379 ? 262.720 210.376 252.646 1.00 0.00   ? 379 GLN A O   1 
ATOM 1513  N N   . THR A 1  380 ? 262.635 210.420 250.372 1.00 0.00   ? 380 THR A N   1 
ATOM 1514  C CA  . THR A 1  380 ? 263.935 210.005 249.993 1.00 0.00   ? 380 THR A CA  1 
ATOM 1515  C C   . THR A 1  380 ? 264.024 210.591 248.644 1.00 0.00   ? 380 THR A C   1 
ATOM 1516  O O   . THR A 1  380 ? 263.047 210.626 247.913 1.00 0.00   ? 380 THR A O   1 
ATOM 1517  N N   . ARG A 1  381 ? 265.205 211.067 248.258 1.00 0.00   ? 381 ARG A N   1 
ATOM 1518  C CA  . ARG A 1  381 ? 265.422 211.633 246.979 1.00 0.00   ? 381 ARG A CA  1 
ATOM 1519  C C   . ARG A 1  381 ? 265.133 210.740 245.888 1.00 0.00   ? 381 ARG A C   1 
ATOM 1520  O O   . ARG A 1  381 ? 264.720 211.223 244.865 1.00 0.00   ? 381 ARG A O   1 
ATOM 1521  N N   . ALA A 1  382 ? 265.380 209.422 246.042 1.00 0.00   ? 382 ALA A N   1 
ATOM 1522  C CA  . ALA A 1  382 ? 265.188 208.436 245.008 1.00 0.00   ? 382 ALA A CA  1 
ATOM 1523  C C   . ALA A 1  382 ? 263.860 208.650 244.448 1.00 0.00   ? 382 ALA A C   1 
ATOM 1524  O O   . ALA A 1  382 ? 263.656 209.029 243.301 1.00 0.00   ? 382 ALA A O   1 
ATOM 1525  N N   . MET A 1  383 ? 262.934 208.536 245.376 1.00 0.00   ? 383 MET A N   1 
ATOM 1526  C CA  . MET A 1  383 ? 261.582 208.785 245.158 1.00 0.00   ? 383 MET A CA  1 
ATOM 1527  C C   . MET A 1  383 ? 261.352 210.184 244.756 1.00 0.00   ? 383 MET A C   1 
ATOM 1528  O O   . MET A 1  383 ? 260.628 210.417 243.827 1.00 0.00   ? 383 MET A O   1 
ATOM 1529  N N   . LYS A 1  384 ? 261.953 211.168 245.415 1.00 0.00   ? 384 LYS A N   1 
ATOM 1530  C CA  . LYS A 1  384 ? 261.740 212.552 245.122 1.00 0.00   ? 384 LYS A CA  1 
ATOM 1531  C C   . LYS A 1  384 ? 261.964 212.922 243.732 1.00 0.00   ? 384 LYS A C   1 
ATOM 1532  O O   . LYS A 1  384 ? 261.253 213.731 243.160 1.00 0.00   ? 384 LYS A O   1 
ATOM 1533  N N   . GLN A 1  385 ? 262.967 212.305 243.140 1.00 0.00   ? 385 GLN A N   1 
ATOM 1534  C CA  . GLN A 1  385 ? 263.334 212.645 241.830 1.00 0.00   ? 385 GLN A CA  1 
ATOM 1535  C C   . GLN A 1  385 ? 262.334 212.229 240.817 1.00 0.00   ? 385 GLN A C   1 
ATOM 1536  O O   . GLN A 1  385 ? 262.139 212.939 239.842 1.00 0.00   ? 385 GLN A O   1 
ATOM 1537  N N   . VAL A 1  386 ? 261.664 211.081 241.002 1.00 0.00   ? 386 VAL A N   1 
ATOM 1538  C CA  . VAL A 1  386 ? 260.713 210.674 240.003 1.00 0.00   ? 386 VAL A CA  1 
ATOM 1539  C C   . VAL A 1  386 ? 259.350 210.970 240.431 1.00 0.00   ? 386 VAL A C   1 
ATOM 1540  O O   . VAL A 1  386 ? 258.498 211.278 239.617 1.00 0.00   ? 386 VAL A O   1 
ATOM 1541  N N   . ALA A 1  387 ? 259.103 210.814 241.728 1.00 0.00   ? 387 ALA A N   1 
ATOM 1542  C CA  . ALA A 1  387 ? 257.825 210.928 242.333 1.00 0.00   ? 387 ALA A CA  1 
ATOM 1543  C C   . ALA A 1  387 ? 257.424 212.311 242.287 1.00 0.00   ? 387 ALA A C   1 
ATOM 1544  O O   . ALA A 1  387 ? 256.258 212.572 242.081 1.00 0.00   ? 387 ALA A O   1 
ATOM 1545  N N   . GLY A 1  388 ? 258.362 213.250 242.490 1.00 0.00   ? 388 GLY A N   1 
ATOM 1546  C CA  . GLY A 1  388 ? 258.068 214.645 242.347 1.00 0.00   ? 388 GLY A CA  1 
ATOM 1547  C C   . GLY A 1  388 ? 257.376 214.937 241.061 1.00 0.00   ? 388 GLY A C   1 
ATOM 1548  O O   . GLY A 1  388 ? 256.316 215.556 241.008 1.00 0.00   ? 388 GLY A O   1 
ATOM 1549  N N   . THR A 1  389 ? 257.981 214.462 239.967 1.00 0.00   ? 389 THR A N   1 
ATOM 1550  C CA  . THR A 1  389 ? 257.398 214.734 238.706 1.00 0.00   ? 389 THR A CA  1 
ATOM 1551  C C   . THR A 1  389 ? 256.156 213.978 238.477 1.00 0.00   ? 389 THR A C   1 
ATOM 1552  O O   . THR A 1  389 ? 255.309 214.410 237.731 1.00 0.00   ? 389 THR A O   1 
ATOM 1553  N N   . MET A 1  390 ? 256.118 212.764 239.005 1.00 0.00   ? 390 MET A N   1 
ATOM 1554  C CA  . MET A 1  390 ? 255.076 211.844 238.770 1.00 0.00   ? 390 MET A CA  1 
ATOM 1555  C C   . MET A 1  390 ? 253.833 212.236 239.402 1.00 0.00   ? 390 MET A C   1 
ATOM 1556  O O   . MET A 1  390 ? 252.774 212.099 238.842 1.00 0.00   ? 390 MET A O   1 
ATOM 1557  N N   . LYS A 1  391 ? 253.933 212.672 240.640 1.00 0.00   ? 391 LYS A N   1 
ATOM 1558  C CA  . LYS A 1  391 ? 252.876 213.088 241.490 1.00 0.00   ? 391 LYS A CA  1 
ATOM 1559  C C   . LYS A 1  391 ? 252.166 214.189 240.852 1.00 0.00   ? 391 LYS A C   1 
ATOM 1560  O O   . LYS A 1  391 ? 250.955 214.284 240.777 1.00 0.00   ? 391 LYS A O   1 
ATOM 1561  N N   . LEU A 1  392 ? 252.994 215.058 240.327 1.00 0.00   ? 392 LEU A N   1 
ATOM 1562  C CA  . LEU A 1  392 ? 252.603 216.196 239.650 1.00 0.00   ? 392 LEU A CA  1 
ATOM 1563  C C   . LEU A 1  392 ? 251.941 215.816 238.393 1.00 0.00   ? 392 LEU A C   1 
ATOM 1564  O O   . LEU A 1  392 ? 250.945 216.396 238.006 1.00 0.00   ? 392 LEU A O   1 
ATOM 1565  N N   . GLU A 1  393 ? 252.493 214.824 237.702 1.00 0.00   ? 393 GLU A N   1 
ATOM 1566  C CA  . GLU A 1  393 ? 252.030 214.406 236.421 1.00 0.00   ? 393 GLU A CA  1 
ATOM 1567  C C   . GLU A 1  393 ? 250.721 213.759 236.570 1.00 0.00   ? 393 GLU A C   1 
ATOM 1568  O O   . GLU A 1  393 ? 249.895 213.757 235.672 1.00 0.00   ? 393 GLU A O   1 
ATOM 1569  N N   . LEU A 1  394 ? 250.535 213.123 237.708 1.00 0.00   ? 394 LEU A N   1 
ATOM 1570  C CA  . LEU A 1  394 ? 249.339 212.482 238.052 1.00 0.00   ? 394 LEU A CA  1 
ATOM 1571  C C   . LEU A 1  394 ? 248.347 213.457 238.422 1.00 0.00   ? 394 LEU A C   1 
ATOM 1572  O O   . LEU A 1  394 ? 247.162 213.221 238.270 1.00 0.00   ? 394 LEU A O   1 
ATOM 1573  N N   . ALA A 1  395 ? 248.793 214.567 239.010 1.00 0.00   ? 395 ALA A N   1 
ATOM 1574  C CA  . ALA A 1  395 ? 247.903 215.602 239.383 1.00 0.00   ? 395 ALA A CA  1 
ATOM 1575  C C   . ALA A 1  395 ? 247.217 216.057 238.188 1.00 0.00   ? 395 ALA A C   1 
ATOM 1576  O O   . ALA A 1  395 ? 246.001 216.118 238.151 1.00 0.00   ? 395 ALA A O   1 
ATOM 1577  N N   . GLN A 1  396 ? 247.996 216.327 237.163 1.00 0.00   ? 396 GLN A N   1 
ATOM 1578  C CA  . GLN A 1  396 ? 247.452 216.691 235.924 1.00 0.00   ? 396 GLN A CA  1 
ATOM 1579  C C   . GLN A 1  396 ? 246.647 215.690 235.291 1.00 0.00   ? 396 GLN A C   1 
ATOM 1580  O O   . GLN A 1  396 ? 245.640 216.004 234.694 1.00 0.00   ? 396 GLN A O   1 
ATOM 1581  N N   . TYR A 1  397 ? 247.082 214.448 235.372 1.00 0.00   ? 397 TYR A N   1 
ATOM 1582  C CA  . TYR A 1  397 ? 246.360 213.382 234.795 1.00 0.00   ? 397 TYR A CA  1 
ATOM 1583  C C   . TYR A 1  397 ? 245.001 213.318 235.321 1.00 0.00   ? 397 TYR A C   1 
ATOM 1584  O O   . TYR A 1  397 ? 244.116 213.083 234.544 1.00 0.00   ? 397 TYR A O   1 
ATOM 1585  N N   . ARG A 1  398 ? 244.847 213.506 236.615 1.00 0.00   ? 398 ARG A N   1 
ATOM 1586  C CA  . ARG A 1  398 ? 243.624 213.439 237.314 1.00 0.00   ? 398 ARG A CA  1 
ATOM 1587  C C   . ARG A 1  398 ? 242.756 214.559 237.031 1.00 0.00   ? 398 ARG A C   1 
ATOM 1588  O O   . ARG A 1  398 ? 241.550 214.425 236.924 1.00 0.00   ? 398 ARG A O   1 
ATOM 1589  N N   . GLU A 1  399 ? 243.364 215.732 236.895 1.00 0.00   ? 399 GLU A N   1 
ATOM 1590  C CA  . GLU A 1  399 ? 242.721 216.951 236.529 1.00 0.00   ? 399 GLU A CA  1 
ATOM 1591  C C   . GLU A 1  399 ? 242.150 216.751 235.221 1.00 0.00   ? 399 GLU A C   1 
ATOM 1592  O O   . GLU A 1  399 ? 241.145 217.310 234.845 1.00 0.00   ? 399 GLU A O   1 
ATOM 1593  N N   . VAL A 1  400 ? 242.794 215.886 234.477 1.00 0.00   ? 400 VAL A N   1 
ATOM 1594  C CA  . VAL A 1  400 ? 242.420 215.748 233.165 1.00 0.00   ? 400 VAL A CA  1 
ATOM 1595  C C   . VAL A 1  400 ? 241.662 214.509 233.176 1.00 0.00   ? 400 VAL A C   1 
ATOM 1596  O O   . VAL A 1  400 ? 240.831 214.362 232.318 1.00 0.00   ? 400 VAL A O   1 
ATOM 1597  N N   . ALA A 1  401 ? 241.700 213.647 234.205 1.00 0.00   ? 401 ALA A N   1 
ATOM 1598  C CA  . ALA A 1  401 ? 240.726 212.625 234.276 1.00 0.00   ? 401 ALA A CA  1 
ATOM 1599  C C   . ALA A 1  401 ? 239.386 213.229 234.517 1.00 0.00   ? 401 ALA A C   1 
ATOM 1600  O O   . ALA A 1  401 ? 238.373 212.761 234.024 1.00 0.00   ? 401 ALA A O   1 
ATOM 1601  N N   . ALA A 1  402 ? 239.392 214.417 235.156 1.00 0.00   ? 402 ALA A N   1 
ATOM 1602  C CA  . ALA A 1  402 ? 238.345 215.372 235.238 1.00 0.00   ? 402 ALA A CA  1 
ATOM 1603  C C   . ALA A 1  402 ? 237.765 215.768 233.957 1.00 0.00   ? 402 ALA A C   1 
ATOM 1604  O O   . ALA A 1  402 ? 236.582 216.026 233.818 1.00 0.00   ? 402 ALA A O   1 
ATOM 1605  N N   . PHE A 1  403 ? 238.691 215.971 233.033 1.00 0.00   ? 403 PHE A N   1 
ATOM 1606  C CA  . PHE A 1  403 ? 238.510 216.591 231.772 1.00 0.00   ? 403 PHE A CA  1 
ATOM 1607  C C   . PHE A 1  403 ? 238.815 215.608 230.749 1.00 0.00   ? 403 PHE A C   1 
ATOM 1608  O O   . PHE A 1  403 ? 239.765 215.759 229.990 1.00 0.00   ? 403 PHE A O   1 
ATOM 1609  N N   . ALA A 1  404 ? 238.053 214.515 230.777 1.00 0.00   ? 404 ALA A N   1 
ATOM 1610  C CA  . ALA A 1  404 ? 238.289 213.434 229.888 1.00 0.00   ? 404 ALA A CA  1 
ATOM 1611  C C   . ALA A 1  404 ? 237.015 212.895 229.297 1.00 0.00   ? 404 ALA A C   1 
ATOM 1612  O O   . ALA A 1  404 ? 236.789 211.700 229.425 1.00 0.00   ? 404 ALA A O   1 
ATOM 1613  N N   . GLN A 1  405 ? 236.173 213.662 228.562 1.00 0.00   ? 405 GLN A N   1 
ATOM 1614  C CA  . GLN A 1  405 ? 234.893 213.062 228.262 1.00 0.00   ? 405 GLN A CA  1 
ATOM 1615  C C   . GLN A 1  405 ? 234.153 213.786 227.194 1.00 0.00   ? 405 GLN A C   1 
ATOM 1616  O O   . GLN A 1  405 ? 232.940 213.663 227.087 1.00 0.00   ? 405 GLN A O   1 
ATOM 1617  N N   . PHE A 1  406 ? 234.848 214.618 226.419 1.00 0.00   ? 406 PHE A N   1 
ATOM 1618  C CA  . PHE A 1  406 ? 234.286 215.354 225.306 1.00 0.00   ? 406 PHE A CA  1 
ATOM 1619  C C   . PHE A 1  406 ? 235.037 214.960 224.089 1.00 0.00   ? 406 PHE A C   1 
ATOM 1620  O O   . PHE A 1  406 ? 235.144 215.735 223.148 1.00 0.00   ? 406 PHE A O   1 
ATOM 1621  N N   . GLY A 1  407 ? 235.819 213.880 224.256 1.00 0.00   ? 407 GLY A N   1 
ATOM 1622  C CA  . GLY A 1  407 ? 237.052 213.723 223.549 1.00 0.00   ? 407 GLY A CA  1 
ATOM 1623  C C   . GLY A 1  407 ? 238.012 214.293 224.566 1.00 0.00   ? 407 GLY A C   1 
ATOM 1624  O O   . GLY A 1  407 ? 237.694 215.274 225.230 1.00 0.00   ? 407 GLY A O   1 
ATOM 1625  N N   . SER A 1  408 ? 239.145 213.600 224.814 1.00 0.00   ? 408 SER A N   1 
ATOM 1626  C CA  . SER A 1  408 ? 240.295 214.111 225.546 1.00 0.00   ? 408 SER A CA  1 
ATOM 1627  C C   . SER A 1  408 ? 241.356 214.481 224.583 1.00 0.00   ? 408 SER A C   1 
ATOM 1628  O O   . SER A 1  408 ? 242.391 215.065 224.912 1.00 0.00   ? 408 SER A O   1 
ATOM 1629  N N   . ASP A 1  409 ? 241.052 214.139 223.324 1.00 0.00   ? 409 ASP A N   1 
ATOM 1630  C CA  . ASP A 1  409 ? 241.814 214.485 222.198 1.00 0.00   ? 409 ASP A CA  1 
ATOM 1631  C C   . ASP A 1  409 ? 241.196 215.733 221.830 1.00 0.00   ? 409 ASP A C   1 
ATOM 1632  O O   . ASP A 1  409 ? 240.081 215.818 221.327 1.00 0.00   ? 409 ASP A O   1 
ATOM 1633  N N   . LEU A 1  410 ? 241.901 216.713 222.364 1.00 0.00   ? 410 LEU A N   1 
ATOM 1634  C CA  . LEU A 1  410 ? 241.560 218.057 222.389 1.00 0.00   ? 410 LEU A CA  1 
ATOM 1635  C C   . LEU A 1  410 ? 242.949 218.546 222.297 1.00 0.00   ? 410 LEU A C   1 
ATOM 1636  O O   . LEU A 1  410 ? 243.318 219.048 221.247 1.00 0.00   ? 410 LEU A O   1 
ATOM 1637  N N   . ASP A 1  411 ? 243.819 218.283 223.292 1.00 0.00   ? 411 ASP A N   1 
ATOM 1638  C CA  . ASP A 1  411 ? 245.204 218.579 223.093 1.00 0.00   ? 411 ASP A CA  1 
ATOM 1639  C C   . ASP A 1  411 ? 245.851 217.296 223.389 1.00 0.00   ? 411 ASP A C   1 
ATOM 1640  O O   . ASP A 1  411 ? 245.213 216.385 223.872 1.00 0.00   ? 411 ASP A O   1 
ATOM 1641  N N   . ALA A 1  412 ? 247.078 217.160 222.890 1.00 0.00   ? 412 ALA A N   1 
ATOM 1642  C CA  . ALA A 1  412 ? 247.801 215.938 222.915 1.00 0.00   ? 412 ALA A CA  1 
ATOM 1643  C C   . ALA A 1  412 ? 248.118 215.546 224.267 1.00 0.00   ? 412 ALA A C   1 
ATOM 1644  O O   . ALA A 1  412 ? 247.799 214.444 224.685 1.00 0.00   ? 412 ALA A O   1 
ATOM 1645  N N   . ALA A 1  413 ? 248.640 216.538 224.984 1.00 0.00   ? 413 ALA A N   1 
ATOM 1646  C CA  . ALA A 1  413 ? 249.018 216.526 226.345 1.00 0.00   ? 413 ALA A CA  1 
ATOM 1647  C C   . ALA A 1  413 ? 248.031 215.808 227.145 1.00 0.00   ? 413 ALA A C   1 
ATOM 1648  O O   . ALA A 1  413 ? 248.381 215.002 227.973 1.00 0.00   ? 413 ALA A O   1 
ATOM 1649  N N   . THR A 1  414 ? 246.773 216.186 227.021 1.00 0.00   ? 414 THR A N   1 
ATOM 1650  C CA  . THR A 1  414 ? 245.800 215.677 227.911 1.00 0.00   ? 414 THR A CA  1 
ATOM 1651  C C   . THR A 1  414 ? 245.441 214.288 227.616 1.00 0.00   ? 414 THR A C   1 
ATOM 1652  O O   . THR A 1  414 ? 245.231 213.504 228.523 1.00 0.00   ? 414 THR A O   1 
ATOM 1653  N N   . GLN A 1  415 ? 245.395 213.916 226.343 1.00 0.00   ? 415 GLN A N   1 
ATOM 1654  C CA  . GLN A 1  415 ? 245.195 212.559 225.955 1.00 0.00   ? 415 GLN A CA  1 
ATOM 1655  C C   . GLN A 1  415 ? 246.206 211.719 226.524 1.00 0.00   ? 415 GLN A C   1 
ATOM 1656  O O   . GLN A 1  415 ? 245.965 210.602 226.927 1.00 0.00   ? 415 GLN A O   1 
ATOM 1657  N N   . GLN A 1  416 ? 247.398 212.306 226.454 1.00 0.00   ? 416 GLN A N   1 
ATOM 1658  C CA  . GLN A 1  416 ? 248.584 211.777 226.905 1.00 0.00   ? 416 GLN A CA  1 
ATOM 1659  C C   . GLN A 1  416 ? 248.514 211.572 228.332 1.00 0.00   ? 416 GLN A C   1 
ATOM 1660  O O   . GLN A 1  416 ? 248.735 210.488 228.807 1.00 0.00   ? 416 GLN A O   1 
ATOM 1661  N N   . LEU A 1  417 ? 248.214 212.622 229.081 1.00 0.00   ? 417 LEU A N   1 
ATOM 1662  C CA  . LEU A 1  417 ? 248.126 212.625 230.504 1.00 0.00   ? 417 LEU A CA  1 
ATOM 1663  C C   . LEU A 1  417 ? 247.299 211.526 230.987 1.00 0.00   ? 417 LEU A C   1 
ATOM 1664  O O   . LEU A 1  417 ? 247.576 210.936 232.012 1.00 0.00   ? 417 LEU A O   1 
ATOM 1665  N N   . LEU A 1  418 ? 246.225 211.274 230.259 1.00 0.00   ? 418 LEU A N   1 
ATOM 1666  C CA  . LEU A 1  418 ? 245.424 210.156 230.498 1.00 0.00   ? 418 LEU A CA  1 
ATOM 1667  C C   . LEU A 1  418 ? 246.047 208.875 230.186 1.00 0.00   ? 418 LEU A C   1 
ATOM 1668  O O   . LEU A 1  418 ? 245.987 207.994 231.010 1.00 0.00   ? 418 LEU A O   1 
ATOM 1669  N N   . SER A 1  419 ? 246.659 208.704 229.014 1.00 0.00   ? 419 SER A N   1 
ATOM 1670  C CA  . SER A 1  419 ? 247.347 207.493 228.676 1.00 0.00   ? 419 SER A CA  1 
ATOM 1671  C C   . SER A 1  419 ? 248.409 207.174 229.647 1.00 0.00   ? 419 SER A C   1 
ATOM 1672  O O   . SER A 1  419 ? 248.390 206.120 230.251 1.00 0.00   ? 419 SER A O   1 
ATOM 1673  N N   . ARG A 1  420 ? 249.325 208.120 229.848 1.00 0.00   ? 420 ARG A N   1 
ATOM 1674  C CA  . ARG A 1  420 ? 250.408 208.107 230.768 1.00 0.00   ? 420 ARG A CA  1 
ATOM 1675  C C   . ARG A 1  420 ? 249.914 207.829 232.122 1.00 0.00   ? 420 ARG A C   1 
ATOM 1676  O O   . ARG A 1  420 ? 250.421 206.981 232.837 1.00 0.00   ? 420 ARG A O   1 
ATOM 1677  N N   . GLY A 1  421 ? 248.885 208.579 232.497 1.00 0.00   ? 421 GLY A N   1 
ATOM 1678  C CA  . GLY A 1  421 ? 248.263 208.555 233.763 1.00 0.00   ? 421 GLY A CA  1 
ATOM 1679  C C   . GLY A 1  421 ? 247.793 207.232 234.073 1.00 0.00   ? 421 GLY A C   1 
ATOM 1680  O O   . GLY A 1  421 ? 248.119 206.708 235.109 1.00 0.00   ? 421 GLY A O   1 
ATOM 1681  N N   . VAL A 1  422 ? 247.029 206.669 233.143 1.00 0.00   ? 422 VAL A N   1 
ATOM 1682  C CA  . VAL A 1  422 ? 246.495 205.361 233.152 1.00 0.00   ? 422 VAL A CA  1 
ATOM 1683  C C   . VAL A 1  422 ? 247.567 204.410 233.310 1.00 0.00   ? 422 VAL A C   1 
ATOM 1684  O O   . VAL A 1  422 ? 247.391 203.470 234.035 1.00 0.00   ? 422 VAL A O   1 
ATOM 1685  N N   . ARG A 1  423 ? 248.725 204.607 232.693 1.00 0.00   ? 423 ARG A N   1 
ATOM 1686  C CA  . ARG A 1  423 ? 249.793 203.672 232.801 1.00 0.00   ? 423 ARG A CA  1 
ATOM 1687  C C   . ARG A 1  423 ? 250.202 203.616 234.213 1.00 0.00   ? 423 ARG A C   1 
ATOM 1688  O O   . ARG A 1  423 ? 250.303 202.569 234.828 1.00 0.00   ? 423 ARG A O   1 
ATOM 1689  N N   . LEU A 1  424 ? 250.425 204.800 234.772 1.00 0.00   ? 424 LEU A N   1 
ATOM 1690  C CA  . LEU A 1  424 ? 250.850 204.947 236.115 1.00 0.00   ? 424 LEU A CA  1 
ATOM 1691  C C   . LEU A 1  424 ? 249.840 204.401 237.025 1.00 0.00   ? 424 LEU A C   1 
ATOM 1692  O O   . LEU A 1  424 ? 250.149 203.883 238.080 1.00 0.00   ? 424 LEU A O   1 
ATOM 1693  N N   . THR A 1  425 ? 248.579 204.515 236.642 1.00 0.00   ? 425 THR A N   1 
ATOM 1694  C CA  . THR A 1  425 ? 247.500 204.011 237.389 1.00 0.00   ? 425 THR A CA  1 
ATOM 1695  C C   . THR A 1  425 ? 247.650 202.580 237.520 1.00 0.00   ? 425 THR A C   1 
ATOM 1696  O O   . THR A 1  425 ? 247.413 202.050 238.586 1.00 0.00   ? 425 THR A O   1 
ATOM 1697  N N   . GLU A 1  426 ? 248.057 201.912 236.445 1.00 0.00   ? 426 GLU A N   1 
ATOM 1698  C CA  . GLU A 1  426 ? 248.221 200.515 236.476 1.00 0.00   ? 426 GLU A CA  1 
ATOM 1699  C C   . GLU A 1  426 ? 249.266 200.162 237.418 1.00 0.00   ? 426 GLU A C   1 
ATOM 1700  O O   . GLU A 1  426 ? 249.202 199.160 238.110 1.00 0.00   ? 426 GLU A O   1 
ATOM 1701  N N   . LEU A 1  427 ? 250.288 201.001 237.460 1.00 0.00   ? 427 LEU A N   1 
ATOM 1702  C CA  . LEU A 1  427 ? 251.316 200.732 238.381 1.00 0.00   ? 427 LEU A CA  1 
ATOM 1703  C C   . LEU A 1  427 ? 250.958 200.887 239.804 1.00 0.00   ? 427 LEU A C   1 
ATOM 1704  O O   . LEU A 1  427 ? 251.533 200.246 240.672 1.00 0.00   ? 427 LEU A O   1 
ATOM 1705  N N   . LEU A 1  428 ? 250.065 201.824 240.094 1.00 0.00   ? 428 LEU A N   1 
ATOM 1706  C CA  . LEU A 1  428 ? 249.830 202.132 241.465 1.00 0.00   ? 428 LEU A CA  1 
ATOM 1707  C C   . LEU A 1  428 ? 248.875 201.263 242.150 1.00 0.00   ? 428 LEU A C   1 
ATOM 1708  O O   . LEU A 1  428 ? 248.844 201.232 243.377 1.00 0.00   ? 428 LEU A O   1 
ATOM 1709  N N   . LYS A 1  429 ? 248.121 200.472 241.375 1.00 0.00   ? 429 LYS A N   1 
ATOM 1710  C CA  . LYS A 1  429 ? 247.306 199.435 241.926 1.00 0.00   ? 429 LYS A CA  1 
ATOM 1711  C C   . LYS A 1  429 ? 248.269 198.402 242.269 1.00 0.00   ? 429 LYS A C   1 
ATOM 1712  O O   . LYS A 1  429 ? 249.295 198.281 241.605 1.00 0.00   ? 429 LYS A O   1 
ATOM 1713  N N   . GLN A 1  430 ? 247.965 197.642 243.308 1.00 0.00   ? 430 GLN A N   1 
ATOM 1714  C CA  . GLN A 1  430 ? 248.939 196.778 243.838 1.00 0.00   ? 430 GLN A CA  1 
ATOM 1715  C C   . GLN A 1  430 ? 248.152 195.675 244.324 1.00 0.00   ? 430 GLN A C   1 
ATOM 1716  O O   . GLN A 1  430 ? 246.978 195.759 244.638 1.00 0.00   ? 430 GLN A O   1 
ATOM 1717  N N   . GLY A 1  431 ? 248.797 194.523 244.389 1.00 0.00   ? 431 GLY A N   1 
ATOM 1718  C CA  . GLY A 1  431 ? 248.118 193.360 244.806 1.00 0.00   ? 431 GLY A CA  1 
ATOM 1719  C C   . GLY A 1  431 ? 247.911 193.499 246.246 1.00 0.00   ? 431 GLY A C   1 
ATOM 1720  O O   . GLY A 1  431 ? 248.239 194.477 246.914 1.00 0.00   ? 431 GLY A O   1 
ATOM 1721  N N   . GLN A 1  432 ? 247.365 192.441 246.762 1.00 0.00   ? 432 GLN A N   1 
ATOM 1722  C CA  . GLN A 1  432 ? 247.190 192.312 248.133 1.00 0.00   ? 432 GLN A CA  1 
ATOM 1723  C C   . GLN A 1  432 ? 248.461 191.657 248.480 1.00 0.00   ? 432 GLN A C   1 
ATOM 1724  O O   . GLN A 1  432 ? 248.983 190.896 247.674 1.00 0.00   ? 432 GLN A O   1 
ATOM 1725  N N   . TYR A 1  433 ? 248.999 191.932 249.672 1.00 0.00   ? 433 TYR A N   1 
ATOM 1726  C CA  . TYR A 1  433 ? 250.252 191.379 250.138 1.00 0.00   ? 433 TYR A CA  1 
ATOM 1727  C C   . TYR A 1  433 ? 251.380 191.887 249.298 1.00 0.00   ? 433 TYR A C   1 
ATOM 1728  O O   . TYR A 1  433 ? 252.148 191.125 248.728 1.00 0.00   ? 433 TYR A O   1 
ATOM 1729  N N   . SER A 1  434 ? 251.449 193.210 249.129 1.00 0.00   ? 434 SER A N   1 
ATOM 1730  C CA  . SER A 1  434 ? 252.379 193.843 248.251 1.00 0.00   ? 434 SER A CA  1 
ATOM 1731  C C   . SER A 1  434 ? 253.270 194.809 248.944 1.00 0.00   ? 434 SER A C   1 
ATOM 1732  O O   . SER A 1  434 ? 253.188 195.996 248.657 1.00 0.00   ? 434 SER A O   1 
ATOM 1733  N N   . PRO A 1  435 ? 254.288 194.333 249.640 1.00 0.00   ? 435 PRO A N   1 
ATOM 1734  C CA  . PRO A 1  435 ? 255.344 195.163 250.165 1.00 0.00   ? 435 PRO A CA  1 
ATOM 1735  C C   . PRO A 1  435 ? 256.215 195.331 248.952 1.00 0.00   ? 435 PRO A C   1 
ATOM 1736  O O   . PRO A 1  435 ? 255.990 194.612 247.986 1.00 0.00   ? 435 PRO A O   1 
ATOM 1737  N N   . MET A 1  436 ? 257.136 196.292 248.908 1.00 0.00   ? 436 MET A N   1 
ATOM 1738  C CA  . MET A 1  436 ? 257.875 196.581 247.709 1.00 0.00   ? 436 MET A CA  1 
ATOM 1739  C C   . MET A 1  436 ? 259.168 197.211 248.116 1.00 0.00   ? 436 MET A C   1 
ATOM 1740  O O   . MET A 1  436 ? 259.315 197.691 249.235 1.00 0.00   ? 436 MET A O   1 
ATOM 1741  N N   . ALA A 1  437 ? 260.161 197.164 247.202 1.00 0.00   ? 437 ALA A N   1 
ATOM 1742  C CA  . ALA A 1  437 ? 261.425 197.832 247.334 1.00 0.00   ? 437 ALA A CA  1 
ATOM 1743  C C   . ALA A 1  437 ? 261.471 198.993 246.402 1.00 0.00   ? 437 ALA A C   1 
ATOM 1744  O O   . ALA A 1  437 ? 260.920 199.000 245.305 1.00 0.00   ? 437 ALA A O   1 
ATOM 1745  N N   . ILE A 1  438 ? 262.061 200.071 246.941 1.00 0.00   ? 438 ILE A N   1 
ATOM 1746  C CA  . ILE A 1  438 ? 262.068 201.403 246.414 1.00 0.00   ? 438 ILE A CA  1 
ATOM 1747  C C   . ILE A 1  438 ? 262.643 201.485 245.071 1.00 0.00   ? 438 ILE A C   1 
ATOM 1748  O O   . ILE A 1  438 ? 262.199 202.270 244.262 1.00 0.00   ? 438 ILE A O   1 
ATOM 1749  N N   . GLU A 1  439 ? 263.695 200.724 244.808 1.00 0.00   ? 439 GLU A N   1 
ATOM 1750  C CA  . GLU A 1  439 ? 264.393 200.821 243.591 1.00 0.00   ? 439 GLU A CA  1 
ATOM 1751  C C   . GLU A 1  439 ? 263.543 200.317 242.503 1.00 0.00   ? 439 GLU A C   1 
ATOM 1752  O O   . GLU A 1  439 ? 263.525 200.913 241.452 1.00 0.00   ? 439 GLU A O   1 
ATOM 1753  N N   . GLU A 1  440 ? 262.760 199.259 242.737 1.00 0.00   ? 440 GLU A N   1 
ATOM 1754  C CA  . GLU A 1  440 ? 261.811 198.781 241.789 1.00 0.00   ? 440 GLU A CA  1 
ATOM 1755  C C   . GLU A 1  440 ? 260.784 199.786 241.560 1.00 0.00   ? 440 GLU A C   1 
ATOM 1756  O O   . GLU A 1  440 ? 260.255 199.919 240.480 1.00 0.00   ? 440 GLU A O   1 
ATOM 1757  N N   . GLN A 1  441 ? 260.361 200.386 242.677 1.00 0.00   ? 441 GLN A N   1 
ATOM 1758  C CA  . GLN A 1  441 ? 259.245 201.245 242.670 1.00 0.00   ? 441 GLN A CA  1 
ATOM 1759  C C   . GLN A 1  441 ? 259.562 202.416 241.845 1.00 0.00   ? 441 GLN A C   1 
ATOM 1760  O O   . GLN A 1  441 ? 258.869 202.678 240.889 1.00 0.00   ? 441 GLN A O   1 
ATOM 1761  N N   . VAL A 1  442 ? 260.694 203.067 242.096 1.00 0.00   ? 442 VAL A N   1 
ATOM 1762  C CA  . VAL A 1  442 ? 261.181 204.157 241.322 1.00 0.00   ? 442 VAL A CA  1 
ATOM 1763  C C   . VAL A 1  442 ? 261.458 203.731 239.959 1.00 0.00   ? 442 VAL A C   1 
ATOM 1764  O O   . VAL A 1  442 ? 261.254 204.503 239.060 1.00 0.00   ? 442 VAL A O   1 
ATOM 1765  N N   . ALA A 1  443 ? 261.925 202.501 239.770 1.00 0.00   ? 443 ALA A N   1 
ATOM 1766  C CA  . ALA A 1  443 ? 262.219 201.912 238.507 1.00 0.00   ? 443 ALA A CA  1 
ATOM 1767  C C   . ALA A 1  443 ? 261.019 201.893 237.658 1.00 0.00   ? 443 ALA A C   1 
ATOM 1768  O O   . ALA A 1  443 ? 261.000 202.209 236.476 1.00 0.00   ? 443 ALA A O   1 
ATOM 1769  N N   . VAL A 1  444 ? 259.931 201.499 238.289 1.00 0.00   ? 444 VAL A N   1 
ATOM 1770  C CA  . VAL A 1  444 ? 258.733 201.193 237.623 1.00 0.00   ? 444 VAL A CA  1 
ATOM 1771  C C   . VAL A 1  444 ? 258.149 202.502 237.319 1.00 0.00   ? 444 VAL A C   1 
ATOM 1772  O O   . VAL A 1  444 ? 257.500 202.683 236.297 1.00 0.00   ? 444 VAL A O   1 
ATOM 1773  N N   . ILE A 1  445 ? 258.302 203.440 238.257 1.00 0.00   ? 445 ILE A N   1 
ATOM 1774  C CA  . ILE A 1  445 ? 257.818 204.759 238.086 1.00 0.00   ? 445 ILE A CA  1 
ATOM 1775  C C   . ILE A 1  445 ? 258.510 205.408 236.979 1.00 0.00   ? 445 ILE A C   1 
ATOM 1776  O O   . ILE A 1  445 ? 257.882 206.054 236.167 1.00 0.00   ? 445 ILE A O   1 
ATOM 1777  N N   . TYR A 1  446 ? 259.823 205.274 236.964 1.00 0.00   ? 446 TYR A N   1 
ATOM 1778  C CA  . TYR A 1  446 ? 260.724 205.829 236.042 1.00 0.00   ? 446 TYR A CA  1 
ATOM 1779  C C   . TYR A 1  446 ? 260.307 205.545 234.665 1.00 0.00   ? 446 TYR A C   1 
ATOM 1780  O O   . TYR A 1  446 ? 260.331 206.390 233.782 1.00 0.00   ? 446 TYR A O   1 
ATOM 1781  N N   . ALA A 1  447 ? 259.930 204.289 234.479 1.00 0.00   ? 447 ALA A N   1 
ATOM 1782  C CA  . ALA A 1  447 ? 259.551 203.813 233.217 1.00 0.00   ? 447 ALA A CA  1 
ATOM 1783  C C   . ALA A 1  447 ? 258.428 204.601 232.648 1.00 0.00   ? 447 ALA A C   1 
ATOM 1784  O O   . ALA A 1  447 ? 258.406 205.001 231.497 1.00 0.00   ? 447 ALA A O   1 
ATOM 1785  N N   . GLY A 1  448 ? 257.454 204.842 233.515 1.00 0.00   ? 448 GLY A N   1 
ATOM 1786  C CA  . GLY A 1  448 ? 256.261 205.517 233.177 1.00 0.00   ? 448 GLY A CA  1 
ATOM 1787  C C   . GLY A 1  448 ? 256.485 206.953 233.050 1.00 0.00   ? 448 GLY A C   1 
ATOM 1788  O O   . GLY A 1  448 ? 255.950 207.527 232.130 1.00 0.00   ? 448 GLY A O   1 
ATOM 1789  N N   . VAL A 1  449 ? 257.209 207.613 233.971 1.00 0.00   ? 449 VAL A N   1 
ATOM 1790  C CA  . VAL A 1  449 ? 257.345 209.042 233.937 1.00 0.00   ? 449 VAL A CA  1 
ATOM 1791  C C   . VAL A 1  449 ? 258.177 209.464 232.790 1.00 0.00   ? 449 VAL A C   1 
ATOM 1792  O O   . VAL A 1  449 ? 258.142 210.609 232.367 1.00 0.00   ? 449 VAL A O   1 
ATOM 1793  N N   . ARG A 1  450 ? 258.974 208.551 232.251 1.00 0.00   ? 450 ARG A N   1 
ATOM 1794  C CA  . ARG A 1  450 ? 259.634 208.797 231.029 1.00 0.00   ? 450 ARG A CA  1 
ATOM 1795  C C   . ARG A 1  450 ? 258.899 208.227 229.918 1.00 0.00   ? 450 ARG A C   1 
ATOM 1796  O O   . ARG A 1  450 ? 259.305 208.329 228.776 1.00 0.00   ? 450 ARG A O   1 
ATOM 1797  N N   . GLY A 1  451 ? 257.709 207.748 230.203 1.00 0.00   ? 451 GLY A N   1 
ATOM 1798  C CA  . GLY A 1  451 ? 256.722 207.519 229.228 1.00 0.00   ? 451 GLY A CA  1 
ATOM 1799  C C   . GLY A 1  451 ? 256.902 206.320 228.483 1.00 0.00   ? 451 GLY A C   1 
ATOM 1800  O O   . GLY A 1  451 ? 256.286 206.149 227.452 1.00 0.00   ? 451 GLY A O   1 
ATOM 1801  N N   . TYR A 1  452 ? 257.798 205.447 228.888 1.00 0.00   ? 452 TYR A N   1 
ATOM 1802  C CA  . TYR A 1  452 ? 258.079 204.305 228.083 1.00 0.00   ? 452 TYR A CA  1 
ATOM 1803  C C   . TYR A 1  452 ? 256.934 203.392 228.062 1.00 0.00   ? 452 TYR A C   1 
ATOM 1804  O O   . TYR A 1  452 ? 256.613 202.739 227.079 1.00 0.00   ? 452 TYR A O   1 
ATOM 1805  N N   . LEU A 1  453 ? 256.309 203.348 229.236 1.00 0.00   ? 453 LEU A N   1 
ATOM 1806  C CA  . LEU A 1  453 ? 255.092 202.653 229.459 1.00 0.00   ? 453 LEU A CA  1 
ATOM 1807  C C   . LEU A 1  453 ? 253.970 203.394 228.854 1.00 0.00   ? 453 LEU A C   1 
ATOM 1808  O O   . LEU A 1  453 ? 252.937 202.844 228.508 1.00 0.00   ? 453 LEU A O   1 
ATOM 1809  N N   . ASP A 1  454 ? 254.207 204.661 228.550 1.00 0.00   ? 454 ASP A N   1 
ATOM 1810  C CA  . ASP A 1  454 ? 253.241 205.460 227.910 1.00 0.00   ? 454 ASP A CA  1 
ATOM 1811  C C   . ASP A 1  454 ? 253.164 205.088 226.470 1.00 0.00   ? 454 ASP A C   1 
ATOM 1812  O O   . ASP A 1  454 ? 252.231 205.451 225.772 1.00 0.00   ? 454 ASP A O   1 
ATOM 1813  N N   . LYS A 1  455 ? 254.130 204.275 226.031 1.00 0.00   ? 455 LYS A N   1 
ATOM 1814  C CA  . LYS A 1  455 ? 254.227 203.728 224.724 1.00 0.00   ? 455 LYS A CA  1 
ATOM 1815  C C   . LYS A 1  455 ? 253.842 202.305 224.848 1.00 0.00   ? 455 LYS A C   1 
ATOM 1816  O O   . LYS A 1  455 ? 254.494 201.436 224.285 1.00 0.00   ? 455 LYS A O   1 
ATOM 1817  N N   . LEU A 1  456 ? 252.862 202.004 225.700 1.00 0.00   ? 456 LEU A N   1 
ATOM 1818  C CA  . LEU A 1  456 ? 252.544 200.641 225.940 1.00 0.00   ? 456 LEU A CA  1 
ATOM 1819  C C   . LEU A 1  456 ? 251.113 200.612 226.280 1.00 0.00   ? 456 LEU A C   1 
ATOM 1820  O O   . LEU A 1  456 ? 250.571 201.589 226.771 1.00 0.00   ? 456 LEU A O   1 
ATOM 1821  N N   . GLU A 1  457 ? 250.442 199.481 226.016 1.00 0.00   ? 457 GLU A N   1 
ATOM 1822  C CA  . GLU A 1  457 ? 249.059 199.338 226.306 1.00 0.00   ? 457 GLU A CA  1 
ATOM 1823  C C   . GLU A 1  457 ? 248.905 199.188 227.791 1.00 0.00   ? 457 GLU A C   1 
ATOM 1824  O O   . GLU A 1  457 ? 249.667 198.431 228.378 1.00 0.00   ? 457 GLU A O   1 
ATOM 1825  N N   . PRO A 1  458 ? 247.930 199.838 228.396 1.00 0.00   ? 458 PRO A N   1 
ATOM 1826  C CA  . PRO A 1  458 ? 247.642 199.797 229.797 1.00 0.00   ? 458 PRO A CA  1 
ATOM 1827  C C   . PRO A 1  458 ? 247.606 198.465 230.447 1.00 0.00   ? 458 PRO A C   1 
ATOM 1828  O O   . PRO A 1  458 ? 248.029 198.329 231.584 1.00 0.00   ? 458 PRO A O   1 
ATOM 1829  N N   . SER A 1  459 ? 247.077 197.448 229.780 1.00 0.00   ? 459 SER A N   1 
ATOM 1830  C CA  . SER A 1  459 ? 247.018 196.141 230.341 1.00 0.00   ? 459 SER A CA  1 
ATOM 1831  C C   . SER A 1  459 ? 248.354 195.570 230.531 1.00 0.00   ? 459 SER A C   1 
ATOM 1832  O O   . SER A 1  459 ? 248.580 194.722 231.375 1.00 0.00   ? 459 SER A O   1 
ATOM 1833  N N   . LYS A 1  460 ? 249.283 196.002 229.695 1.00 0.00   ? 460 LYS A N   1 
ATOM 1834  C CA  . LYS A 1  460 ? 250.522 195.344 229.681 1.00 0.00   ? 460 LYS A CA  1 
ATOM 1835  C C   . LYS A 1  460 ? 251.429 196.006 230.561 1.00 0.00   ? 460 LYS A C   1 
ATOM 1836  O O   . LYS A 1  460 ? 252.507 195.511 230.795 1.00 0.00   ? 460 LYS A O   1 
ATOM 1837  N N   . ILE A 1  461 ? 250.978 197.108 231.137 1.00 0.00   ? 461 ILE A N   1 
ATOM 1838  C CA  . ILE A 1  461 ? 251.757 197.912 232.000 1.00 0.00   ? 461 ILE A CA  1 
ATOM 1839  C C   . ILE A 1  461 ? 252.071 197.138 233.208 1.00 0.00   ? 461 ILE A C   1 
ATOM 1840  O O   . ILE A 1  461 ? 253.190 197.030 233.672 1.00 0.00   ? 461 ILE A O   1 
ATOM 1841  N N   . THR A 1  462 ? 251.021 196.575 233.766 1.00 0.00   ? 462 THR A N   1 
ATOM 1842  C CA  . THR A 1  462 ? 251.099 195.740 234.907 1.00 0.00   ? 462 THR A CA  1 
ATOM 1843  C C   . THR A 1  462 ? 251.954 194.561 234.677 1.00 0.00   ? 462 THR A C   1 
ATOM 1844  O O   . THR A 1  462 ? 252.578 193.996 235.548 1.00 0.00   ? 462 THR A O   1 
ATOM 1845  N N   . LYS A 1  463 ? 251.806 194.081 233.471 1.00 0.00   ? 463 LYS A N   1 
ATOM 1846  C CA  . LYS A 1  463 ? 252.336 192.888 233.001 1.00 0.00   ? 463 LYS A CA  1 
ATOM 1847  C C   . LYS A 1  463 ? 253.790 193.013 232.936 1.00 0.00   ? 463 LYS A C   1 
ATOM 1848  O O   . LYS A 1  463 ? 254.554 192.197 233.429 1.00 0.00   ? 463 LYS A O   1 
ATOM 1849  N N   . PHE A 1  464 ? 254.196 194.158 232.399 1.00 0.00   ? 464 PHE A N   1 
ATOM 1850  C CA  . PHE A 1  464 ? 255.510 194.654 232.409 1.00 0.00   ? 464 PHE A CA  1 
ATOM 1851  C C   . PHE A 1  464 ? 255.946 194.719 233.757 1.00 0.00   ? 464 PHE A C   1 
ATOM 1852  O O   . PHE A 1  464 ? 257.070 194.415 233.977 1.00 0.00   ? 464 PHE A O   1 
ATOM 1853  N N   . GLU A 1  465 ? 255.164 195.282 234.642 1.00 0.00   ? 465 GLU A N   1 
ATOM 1854  C CA  . GLU A 1  465 ? 255.647 195.626 235.921 1.00 0.00   ? 465 GLU A CA  1 
ATOM 1855  C C   . GLU A 1  465 ? 256.185 194.471 236.643 1.00 0.00   ? 465 GLU A C   1 
ATOM 1856  O O   . GLU A 1  465 ? 257.281 194.520 237.171 1.00 0.00   ? 465 GLU A O   1 
ATOM 1857  N N   . ASN A 1  466 ? 255.450 193.367 236.600 1.00 0.00   ? 466 ASN A N   1 
ATOM 1858  C CA  . ASN A 1  466 ? 255.877 192.139 237.186 1.00 0.00   ? 466 ASN A CA  1 
ATOM 1859  C C   . ASN A 1  466 ? 257.092 191.665 236.557 1.00 0.00   ? 466 ASN A C   1 
ATOM 1860  O O   . ASN A 1  466 ? 257.912 191.051 237.201 1.00 0.00   ? 466 ASN A O   1 
ATOM 1861  N N   . ALA A 1  467 ? 257.067 191.762 235.230 1.00 0.00   ? 467 ALA A N   1 
ATOM 1862  C CA  . ALA A 1  467 ? 258.016 191.140 234.382 1.00 0.00   ? 467 ALA A CA  1 
ATOM 1863  C C   . ALA A 1  467 ? 259.312 191.800 234.518 1.00 0.00   ? 467 ALA A C   1 
ATOM 1864  O O   . ALA A 1  467 ? 260.338 191.180 234.694 1.00 0.00   ? 467 ALA A O   1 
ATOM 1865  N N   . PHE A 1  468 ? 259.233 193.109 234.505 1.00 0.00   ? 468 PHE A N   1 
ATOM 1866  C CA  . PHE A 1  468 ? 260.209 194.100 234.685 1.00 0.00   ? 468 PHE A CA  1 
ATOM 1867  C C   . PHE A 1  468 ? 260.780 193.899 235.972 1.00 0.00   ? 468 PHE A C   1 
ATOM 1868  O O   . PHE A 1  468 ? 261.969 194.047 236.117 1.00 0.00   ? 468 PHE A O   1 
ATOM 1869  N N   . LEU A 1  469 ? 259.957 193.565 236.953 1.00 0.00   ? 469 LEU A N   1 
ATOM 1870  C CA  . LEU A 1  469 ? 260.501 193.364 238.226 1.00 0.00   ? 469 LEU A CA  1 
ATOM 1871  C C   . LEU A 1  469 ? 261.309 192.152 238.231 1.00 0.00   ? 469 LEU A C   1 
ATOM 1872  O O   . LEU A 1  469 ? 262.432 192.188 238.672 1.00 0.00   ? 469 LEU A O   1 
ATOM 1873  N N   . SER A 1  470 ? 260.786 191.044 237.749 1.00 0.00   ? 470 SER A N   1 
ATOM 1874  C CA  . SER A 1  470 ? 261.503 189.812 237.695 1.00 0.00   ? 470 SER A CA  1 
ATOM 1875  C C   . SER A 1  470 ? 262.725 189.881 236.883 1.00 0.00   ? 470 SER A C   1 
ATOM 1876  O O   . SER A 1  470 ? 263.677 189.155 237.104 1.00 0.00   ? 470 SER A O   1 
ATOM 1877  N N   . HIS A 1  471 ? 262.688 190.743 235.878 1.00 0.00   ? 471 HIS A N   1 
ATOM 1878  C CA  . HIS A 1  471 ? 263.782 190.992 235.046 1.00 0.00   ? 471 HIS A CA  1 
ATOM 1879  C C   . HIS A 1  471 ? 264.849 191.679 235.791 1.00 0.00   ? 471 HIS A C   1 
ATOM 1880  O O   . HIS A 1  471 ? 265.961 191.222 235.866 1.00 0.00   ? 471 HIS A O   1 
ATOM 1881  N N   . VAL A 1  472 ? 264.570 192.811 236.405 1.00 0.00   ? 472 VAL A N   1 
ATOM 1882  C CA  . VAL A 1  472 ? 265.577 193.581 237.074 1.00 0.00   ? 472 VAL A CA  1 
ATOM 1883  C C   . VAL A 1  472 ? 266.118 192.871 238.242 1.00 0.00   ? 472 VAL A C   1 
ATOM 1884  O O   . VAL A 1  472 ? 267.277 193.001 238.604 1.00 0.00   ? 472 VAL A O   1 
ATOM 1885  N N   . ILE A 1  473 ? 265.250 192.097 238.889 1.00 0.00   ? 473 ILE A N   1 
ATOM 1886  C CA  . ILE A 1  473 ? 265.576 191.292 240.011 1.00 0.00   ? 473 ILE A CA  1 
ATOM 1887  C C   . ILE A 1  473 ? 266.586 190.331 239.570 1.00 0.00   ? 473 ILE A C   1 
ATOM 1888  O O   . ILE A 1  473 ? 267.604 190.136 240.224 1.00 0.00   ? 473 ILE A O   1 
ATOM 1889  N N   . SER A 1  474 ? 266.308 189.719 238.420 1.00 0.00   ? 474 SER A N   1 
ATOM 1890  C CA  . SER A 1  474 ? 267.215 188.785 237.896 1.00 0.00   ? 474 SER A CA  1 
ATOM 1891  C C   . SER A 1  474 ? 268.509 189.438 237.521 1.00 0.00   ? 474 SER A C   1 
ATOM 1892  O O   . SER A 1  474 ? 269.532 189.151 238.128 1.00 0.00   ? 474 SER A O   1 
ATOM 1893  N N   . GLN A 1  475 ? 268.507 190.337 236.535 1.00 0.00   ? 475 GLN A N   1 
ATOM 1894  C CA  . GLN A 1  475 ? 269.755 190.802 236.023 1.00 0.00   ? 475 GLN A CA  1 
ATOM 1895  C C   . GLN A 1  475 ? 270.312 191.912 236.794 1.00 0.00   ? 475 GLN A C   1 
ATOM 1896  O O   . GLN A 1  475 ? 271.465 191.934 237.207 1.00 0.00   ? 475 GLN A O   1 
ATOM 1897  N N   . HIS A 1  476 ? 269.487 192.946 236.883 1.00 0.00   ? 476 HIS A N   1 
ATOM 1898  C CA  . HIS A 1  476 ? 269.921 194.257 237.215 1.00 0.00   ? 476 HIS A CA  1 
ATOM 1899  C C   . HIS A 1  476 ? 269.865 194.435 238.655 1.00 0.00   ? 476 HIS A C   1 
ATOM 1900  O O   . HIS A 1  476 ? 269.629 195.505 239.178 1.00 0.00   ? 476 HIS A O   1 
ATOM 1901  N N   . GLN A 1  477 ? 270.102 193.334 239.347 1.00 0.00   ? 477 GLN A N   1 
ATOM 1902  C CA  . GLN A 1  477 ? 270.323 193.256 240.721 1.00 0.00   ? 477 GLN A CA  1 
ATOM 1903  C C   . GLN A 1  477 ? 271.403 194.167 241.178 1.00 0.00   ? 477 GLN A C   1 
ATOM 1904  O O   . GLN A 1  477 ? 271.368 194.735 242.264 1.00 0.00   ? 477 GLN A O   1 
ATOM 1905  N N   . ALA A 1  478 ? 272.392 194.336 240.300 1.00 0.00   ? 478 ALA A N   1 
ATOM 1906  C CA  . ALA A 1  478 ? 273.410 195.328 240.371 1.00 0.00   ? 478 ALA A CA  1 
ATOM 1907  C C   . ALA A 1  478 ? 272.870 196.664 240.703 1.00 0.00   ? 478 ALA A C   1 
ATOM 1908  O O   . ALA A 1  478 ? 273.185 197.265 241.716 1.00 0.00   ? 478 ALA A O   1 
ATOM 1909  N N   . LEU A 1  479 ? 271.983 197.101 239.829 1.00 0.00   ? 479 LEU A N   1 
ATOM 1910  C CA  . LEU A 1  479 ? 271.357 198.363 239.798 1.00 0.00   ? 479 LEU A CA  1 
ATOM 1911  C C   . LEU A 1  479 ? 270.478 198.557 240.934 1.00 0.00   ? 479 LEU A C   1 
ATOM 1912  O O   . LEU A 1  479 ? 270.366 199.669 241.427 1.00 0.00   ? 479 LEU A O   1 
ATOM 1913  N N   . LEU A 1  480 ? 269.766 197.507 241.346 1.00 0.00   ? 480 LEU A N   1 
ATOM 1914  C CA  . LEU A 1  480 ? 268.834 197.612 242.426 1.00 0.00   ? 480 LEU A CA  1 
ATOM 1915  C C   . LEU A 1  480 ? 269.595 197.893 243.666 1.00 0.00   ? 480 LEU A C   1 
ATOM 1916  O O   . LEU A 1  480 ? 269.254 198.785 244.447 1.00 0.00   ? 480 LEU A O   1 
ATOM 1917  N N   . GLY A 1  481 ? 270.702 197.137 243.821 1.00 0.00   ? 481 GLY A N   1 
ATOM 1918  C CA  . GLY A 1  481 ? 271.723 197.430 244.767 1.00 0.00   ? 481 GLY A CA  1 
ATOM 1919  C C   . GLY A 1  481 ? 272.125 198.849 244.712 1.00 0.00   ? 481 GLY A C   1 
ATOM 1920  O O   . GLY A 1  481 ? 272.179 199.475 245.748 1.00 0.00   ? 481 GLY A O   1 
ATOM 1921  N N   . LYS A 1  482 ? 272.387 199.399 243.522 1.00 0.00   ? 482 LYS A N   1 
ATOM 1922  C CA  . LYS A 1  482 ? 272.811 200.747 243.395 1.00 0.00   ? 482 LYS A CA  1 
ATOM 1923  C C   . LYS A 1  482 ? 271.839 201.749 243.792 1.00 0.00   ? 482 LYS A C   1 
ATOM 1924  O O   . LYS A 1  482 ? 272.225 202.713 244.386 1.00 0.00   ? 482 LYS A O   1 
ATOM 1925  N N   . ILE A 1  483 ? 270.560 201.642 243.468 1.00 0.00   ? 483 ILE A N   1 
ATOM 1926  C CA  . ILE A 1  483 ? 269.626 202.698 243.748 1.00 0.00   ? 483 ILE A CA  1 
ATOM 1927  C C   . ILE A 1  483 ? 269.477 202.786 245.198 1.00 0.00   ? 483 ILE A C   1 
ATOM 1928  O O   . ILE A 1  483 ? 269.406 203.867 245.759 1.00 0.00   ? 483 ILE A O   1 
ATOM 1929  N N   . ARG A 1  484 ? 269.501 201.617 245.832 1.00 0.00   ? 484 ARG A N   1 
ATOM 1930  C CA  . ARG A 1  484 ? 269.554 201.525 247.240 1.00 0.00   ? 484 ARG A CA  1 
ATOM 1931  C C   . ARG A 1  484 ? 270.822 202.139 247.752 1.00 0.00   ? 484 ARG A C   1 
ATOM 1932  O O   . ARG A 1  484 ? 270.794 202.927 248.683 1.00 0.00   ? 484 ARG A O   1 
ATOM 1933  N N   . THR A 1  485 ? 271.972 201.812 247.159 1.00 0.00   ? 485 THR A N   1 
ATOM 1934  C CA  . THR A 1  485 ? 273.258 202.300 247.547 1.00 0.00   ? 485 THR A CA  1 
ATOM 1935  C C   . THR A 1  485 ? 273.339 203.771 247.475 1.00 0.00   ? 485 THR A C   1 
ATOM 1936  O O   . THR A 1  485 ? 273.613 204.409 248.480 1.00 0.00   ? 485 THR A O   1 
ATOM 1937  N N   . ASP A 1  486 ? 273.135 204.362 246.285 1.00 0.00   ? 486 ASP A N   1 
ATOM 1938  C CA  . ASP A 1  486 ? 273.155 205.776 246.095 1.00 0.00   ? 486 ASP A CA  1 
ATOM 1939  C C   . ASP A 1  486 ? 272.045 206.385 246.849 1.00 0.00   ? 486 ASP A C   1 
ATOM 1940  O O   . ASP A 1  486 ? 272.120 207.563 247.149 1.00 0.00   ? 486 ASP A O   1 
ATOM 1941  N N   . GLY A 1  487 ? 271.034 205.583 247.237 1.00 0.00   ? 487 GLY A N   1 
ATOM 1942  C CA  . GLY A 1  487 ? 269.935 205.952 248.094 1.00 0.00   ? 487 GLY A CA  1 
ATOM 1943  C C   . GLY A 1  487 ? 268.915 206.700 247.326 1.00 0.00   ? 487 GLY A C   1 
ATOM 1944  O O   . GLY A 1  487 ? 267.830 207.039 247.785 1.00 0.00   ? 487 GLY A O   1 
ATOM 1945  N N   . LYS A 1  488 ? 269.233 206.907 246.069 1.00 0.00   ? 488 LYS A N   1 
ATOM 1946  C CA  . LYS A 1  488 ? 268.481 207.702 245.219 1.00 0.00   ? 488 LYS A CA  1 
ATOM 1947  C C   . LYS A 1  488 ? 268.640 206.903 244.032 1.00 0.00   ? 488 LYS A C   1 
ATOM 1948  O O   . LYS A 1  488 ? 269.498 206.027 243.935 1.00 0.00   ? 488 LYS A O   1 
ATOM 1949  N N   . ILE A 1  489 ? 267.910 207.358 243.028 1.00 0.00   ? 489 ILE A N   1 
ATOM 1950  C CA  . ILE A 1  489 ? 268.211 207.054 241.684 1.00 0.00   ? 489 ILE A CA  1 
ATOM 1951  C C   . ILE A 1  489 ? 269.398 207.941 241.412 1.00 0.00   ? 489 ILE A C   1 
ATOM 1952  O O   . ILE A 1  489 ? 269.258 209.162 241.430 1.00 0.00   ? 489 ILE A O   1 
ATOM 1953  N N   . SER A 1  490 ? 270.584 207.358 241.128 1.00 0.00   ? 490 SER A N   1 
ATOM 1954  C CA  . SER A 1  490 ? 271.708 208.166 240.737 1.00 0.00   ? 490 SER A CA  1 
ATOM 1955  C C   . SER A 1  490 ? 271.572 208.235 239.264 1.00 0.00   ? 490 SER A C   1 
ATOM 1956  O O   . SER A 1  490 ? 271.035 207.316 238.667 1.00 0.00   ? 490 SER A O   1 
ATOM 1957  N N   . GLU A 1  491 ? 271.991 209.347 238.640 1.00 0.00   ? 491 GLU A N   1 
ATOM 1958  C CA  . GLU A 1  491 ? 272.014 209.517 237.212 1.00 0.00   ? 491 GLU A CA  1 
ATOM 1959  C C   . GLU A 1  491 ? 272.591 208.358 236.458 1.00 0.00   ? 491 GLU A C   1 
ATOM 1960  O O   . GLU A 1  491 ? 272.059 207.926 235.446 1.00 0.00   ? 491 GLU A O   1 
ATOM 1961  N N   . GLU A 1  492 ? 273.670 207.751 236.963 1.00 0.00   ? 492 GLU A N   1 
ATOM 1962  C CA  . GLU A 1  492 ? 274.219 206.580 236.349 1.00 0.00   ? 492 GLU A CA  1 
ATOM 1963  C C   . GLU A 1  492 ? 273.227 205.504 236.401 1.00 0.00   ? 492 GLU A C   1 
ATOM 1964  O O   . GLU A 1  492 ? 273.038 204.817 235.407 1.00 0.00   ? 492 GLU A O   1 
ATOM 1965  N N   . SER A 1  493 ? 272.707 205.229 237.622 1.00 0.00   ? 493 SER A N   1 
ATOM 1966  C CA  . SER A 1  493 ? 271.868 204.096 237.878 1.00 0.00   ? 493 SER A CA  1 
ATOM 1967  C C   . SER A 1  493 ? 270.729 204.195 236.962 1.00 0.00   ? 493 SER A C   1 
ATOM 1968  O O   . SER A 1  493 ? 270.417 203.219 236.325 1.00 0.00   ? 493 SER A O   1 
ATOM 1969  N N   . ASP A 1  494 ? 270.217 205.414 236.779 1.00 0.00   ? 494 ASP A N   1 
ATOM 1970  C CA  . ASP A 1  494 ? 269.237 205.829 235.838 1.00 0.00   ? 494 ASP A CA  1 
ATOM 1971  C C   . ASP A 1  494 ? 269.623 205.463 234.456 1.00 0.00   ? 494 ASP A C   1 
ATOM 1972  O O   . ASP A 1  494 ? 268.803 204.995 233.701 1.00 0.00   ? 494 ASP A O   1 
ATOM 1973  N N   . ALA A 1  495 ? 270.853 205.716 234.038 1.00 0.00   ? 495 ALA A N   1 
ATOM 1974  C CA  . ALA A 1  495 ? 271.240 205.451 232.704 1.00 0.00   ? 495 ALA A CA  1 
ATOM 1975  C C   . ALA A 1  495 ? 271.274 203.992 232.512 1.00 0.00   ? 495 ALA A C   1 
ATOM 1976  O O   . ALA A 1  495 ? 270.784 203.465 231.542 1.00 0.00   ? 495 ALA A O   1 
ATOM 1977  N N   . LYS A 1  496 ? 271.786 203.235 233.468 1.00 0.00   ? 496 LYS A N   1 
ATOM 1978  C CA  . LYS A 1  496 ? 271.761 201.826 233.314 1.00 0.00   ? 496 LYS A CA  1 
ATOM 1979  C C   . LYS A 1  496 ? 270.377 201.323 233.302 1.00 0.00   ? 496 LYS A C   1 
ATOM 1980  O O   . LYS A 1  496 ? 270.082 200.410 232.566 1.00 0.00   ? 496 LYS A O   1 
ATOM 1981  N N   . LEU A 1  497 ? 269.558 201.874 234.195 1.00 0.00   ? 497 LEU A N   1 
ATOM 1982  C CA  . LEU A 1  497 ? 268.203 201.519 234.449 1.00 0.00   ? 497 LEU A CA  1 
ATOM 1983  C C   . LEU A 1  497 ? 267.395 201.693 233.269 1.00 0.00   ? 497 LEU A C   1 
ATOM 1984  O O   . LEU A 1  497 ? 266.716 200.791 232.875 1.00 0.00   ? 497 LEU A O   1 
ATOM 1985  N N   . LYS A 1  498 ? 267.462 202.855 232.670 1.00 0.00   ? 498 LYS A N   1 
ATOM 1986  C CA  . LYS A 1  498 ? 266.818 203.286 231.501 1.00 0.00   ? 498 LYS A CA  1 
ATOM 1987  C C   . LYS A 1  498 ? 267.094 202.397 230.436 1.00 0.00   ? 498 LYS A C   1 
ATOM 1988  O O   . LYS A 1  498 ? 266.268 202.118 229.606 1.00 0.00   ? 498 LYS A O   1 
ATOM 1989  N N   . GLU A 1  499 ? 268.350 202.014 230.395 1.00 0.00   ? 499 GLU A N   1 
ATOM 1990  C CA  . GLU A 1  499 ? 268.869 201.252 229.343 1.00 0.00   ? 499 GLU A CA  1 
ATOM 1991  C C   . GLU A 1  499 ? 268.341 199.966 229.436 1.00 0.00   ? 499 GLU A C   1 
ATOM 1992  O O   . GLU A 1  499 ? 267.855 199.447 228.478 1.00 0.00   ? 499 GLU A O   1 
ATOM 1993  N N   . ILE A 1  500 ? 268.218 199.496 230.632 1.00 0.00   ? 500 ILE A N   1 
ATOM 1994  C CA  . ILE A 1  500 ? 267.544 198.332 230.948 1.00 0.00   ? 500 ILE A CA  1 
ATOM 1995  C C   . ILE A 1  500 ? 266.186 198.494 230.527 1.00 0.00   ? 500 ILE A C   1 
ATOM 1996  O O   . ILE A 1  500 ? 265.725 197.570 229.921 1.00 0.00   ? 500 ILE A O   1 
ATOM 1997  N N   . VAL A 1  501 ? 265.500 199.590 230.863 1.00 0.00   ? 501 VAL A N   1 
ATOM 1998  C CA  . VAL A 1  501 ? 264.112 199.756 230.659 1.00 0.00   ? 501 VAL A CA  1 
ATOM 1999  C C   . VAL A 1  501 ? 263.849 199.602 229.263 1.00 0.00   ? 501 VAL A C   1 
ATOM 2000  O O   . VAL A 1  501 ? 263.069 198.777 228.922 1.00 0.00   ? 501 VAL A O   1 
ATOM 2001  N N   . THR A 1  502 ? 264.526 200.310 228.413 1.00 0.00   ? 502 THR A N   1 
ATOM 2002  C CA  . THR A 1  502 ? 264.339 200.342 227.029 1.00 0.00   ? 502 THR A CA  1 
ATOM 2003  C C   . THR A 1  502 ? 264.494 198.981 226.482 1.00 0.00   ? 502 THR A C   1 
ATOM 2004  O O   . THR A 1  502 ? 263.738 198.589 225.613 1.00 0.00   ? 502 THR A O   1 
ATOM 2005  N N   . ASN A 1  503 ? 265.479 198.223 226.972 1.00 0.00   ? 503 ASN A N   1 
ATOM 2006  C CA  . ASN A 1  503 ? 265.707 196.908 226.461 1.00 0.00   ? 503 ASN A CA  1 
ATOM 2007  C C   . ASN A 1  503 ? 264.704 195.981 226.941 1.00 0.00   ? 503 ASN A C   1 
ATOM 2008  O O   . ASN A 1  503 ? 264.319 195.059 226.259 1.00 0.00   ? 503 ASN A O   1 
ATOM 2009  N N   . PHE A 1  504 ? 264.414 196.116 228.227 1.00 0.00   ? 504 PHE A N   1 
ATOM 2010  C CA  . PHE A 1  504 ? 263.560 195.283 228.960 1.00 0.00   ? 504 PHE A CA  1 
ATOM 2011  C C   . PHE A 1  504 ? 262.248 195.401 228.397 1.00 0.00   ? 504 PHE A C   1 
ATOM 2012  O O   . PHE A 1  504 ? 261.594 194.413 228.266 1.00 0.00   ? 504 PHE A O   1 
ATOM 2013  N N   . LEU A 1  505 ? 261.862 196.638 228.143 1.00 0.00   ? 505 LEU A N   1 
ATOM 2014  C CA  . LEU A 1  505 ? 260.658 197.158 227.632 1.00 0.00   ? 505 LEU A CA  1 
ATOM 2015  C C   . LEU A 1  505 ? 260.495 196.555 226.349 1.00 0.00   ? 505 LEU A C   1 
ATOM 2016  O O   . LEU A 1  505 ? 259.440 196.048 226.055 1.00 0.00   ? 505 LEU A O   1 
ATOM 2017  N N   . ALA A 1  506 ? 261.561 196.608 225.547 1.00 0.00   ? 506 ALA A N   1 
ATOM 2018  C CA  . ALA A 1  506 ? 261.593 195.971 224.287 1.00 0.00   ? 506 ALA A CA  1 
ATOM 2019  C C   . ALA A 1  506 ? 261.359 194.519 224.439 1.00 0.00   ? 506 ALA A C   1 
ATOM 2020  O O   . ALA A 1  506 ? 260.601 193.946 223.686 1.00 0.00   ? 506 ALA A O   1 
ATOM 2021  N N   . GLY A 1  507 ? 261.964 193.879 225.436 1.00 0.00   ? 507 GLY A N   1 
ATOM 2022  C CA  . GLY A 1  507 ? 261.719 192.508 225.727 1.00 0.00   ? 507 GLY A CA  1 
ATOM 2023  C C   . GLY A 1  507 ? 260.356 192.236 226.252 1.00 0.00   ? 507 GLY A C   1 
ATOM 2024  O O   . GLY A 1  507 ? 259.817 191.160 226.070 1.00 0.00   ? 507 GLY A O   1 
ATOM 2025  N N   . PHE A 1  508 ? 259.793 193.136 227.042 1.00 0.00   ? 508 PHE A N   1 
ATOM 2026  C CA  . PHE A 1  508 ? 258.525 192.977 227.625 1.00 0.00   ? 508 PHE A CA  1 
ATOM 2027  C C   . PHE A 1  508 ? 257.427 193.109 226.648 1.00 0.00   ? 508 PHE A C   1 
ATOM 2028  O O   . PHE A 1  508 ? 256.391 192.467 226.767 1.00 0.00   ? 508 PHE A O   1 
ATOM 2029  N N   . GLU A 1  509 ? 257.578 194.119 225.785 1.00 0.00   ? 509 GLU A N   1 
ATOM 2030  C CA  . GLU A 1  509 ? 256.524 194.509 224.906 1.00 0.00   ? 509 GLU A CA  1 
ATOM 2031  C C   . GLU A 1  509 ? 256.554 193.533 223.822 1.00 0.00   ? 509 GLU A C   1 
ATOM 2032  O O   . GLU A 1  509 ? 255.619 192.761 223.651 1.00 0.00   ? 509 GLU A O   1 
ATOM 2033  N N   . ALA A 1  510 ? 257.770 193.347 223.315 1.00 0.00   ? 510 ALA A N   1 
ATOM 2034  C CA  . ALA A 1  510 ? 258.030 192.293 222.423 1.00 0.00   ? 510 ALA A CA  1 
ATOM 2035  C C   . ALA A 1  510 ? 258.637 191.322 223.406 1.00 0.00   ? 510 ALA A C   1 
ATOM 2036  N N   . VAL B 1  23  ? 220.820 238.563 312.827 1.00 0.00   ? 23  VAL B N   1 
ATOM 2037  C CA  . VAL B 1  23  ? 221.536 239.127 311.667 1.00 0.00   ? 23  VAL B CA  1 
ATOM 2038  C C   . VAL B 1  23  ? 220.843 238.694 310.421 1.00 0.00   ? 23  VAL B C   1 
ATOM 2039  O O   . VAL B 1  23  ? 220.351 237.571 310.311 1.00 0.00   ? 23  VAL B O   1 
ATOM 2040  N N   . ASP B 1  24  ? 220.769 239.603 309.426 1.00 0.00   ? 24  ASP B N   1 
ATOM 2041  C CA  . ASP B 1  24  ? 219.934 239.349 308.314 1.00 0.00   ? 24  ASP B CA  1 
ATOM 2042  C C   . ASP B 1  24  ? 220.621 238.445 307.381 1.00 0.00   ? 24  ASP B C   1 
ATOM 2043  O O   . ASP B 1  24  ? 221.691 238.628 306.819 1.00 0.00   ? 24  ASP B O   1 
ATOM 2044  N N   . LEU B 1  25  ? 219.867 237.404 307.250 1.00 0.00   ? 25  LEU B N   1 
ATOM 2045  C CA  . LEU B 1  25  ? 219.932 236.279 306.459 1.00 0.00   ? 25  LEU B CA  1 
ATOM 2046  C C   . LEU B 1  25  ? 218.514 236.328 306.076 1.00 0.00   ? 25  LEU B C   1 
ATOM 2047  O O   . LEU B 1  25  ? 217.850 235.327 305.884 1.00 0.00   ? 25  LEU B O   1 
ATOM 2048  N N   . GLU B 1  26  ? 217.989 237.544 305.953 1.00 0.00   ? 26  GLU B N   1 
ATOM 2049  C CA  . GLU B 1  26  ? 216.662 237.722 305.670 1.00 0.00   ? 26  GLU B CA  1 
ATOM 2050  C C   . GLU B 1  26  ? 216.647 239.020 305.065 1.00 0.00   ? 26  GLU B C   1 
ATOM 2051  O O   . GLU B 1  26  ? 215.622 239.520 304.740 1.00 0.00   ? 26  GLU B O   1 
ATOM 2052  N N   . GLU B 1  27  ? 217.760 239.662 304.832 1.00 0.00   ? 27  GLU B N   1 
ATOM 2053  C CA  . GLU B 1  27  ? 217.763 240.850 304.052 1.00 0.00   ? 27  GLU B CA  1 
ATOM 2054  C C   . GLU B 1  27  ? 219.110 241.031 303.638 1.00 0.00   ? 27  GLU B C   1 
ATOM 2055  O O   . GLU B 1  27  ? 219.459 241.963 302.940 1.00 0.00   ? 27  GLU B O   1 
ATOM 2056  N N   . THR B 1  28  ? 219.959 240.215 304.182 1.00 0.00   ? 28  THR B N   1 
ATOM 2057  C CA  . THR B 1  28  ? 221.308 240.316 303.937 1.00 0.00   ? 28  THR B CA  1 
ATOM 2058  C C   . THR B 1  28  ? 221.612 238.900 303.932 1.00 0.00   ? 28  THR B C   1 
ATOM 2059  O O   . THR B 1  28  ? 220.781 238.092 304.304 1.00 0.00   ? 28  THR B O   1 
ATOM 2060  N N   . GLY B 1  29  ? 222.732 238.523 303.362 1.00 0.00   ? 29  GLY B N   1 
ATOM 2061  C CA  . GLY B 1  29  ? 222.987 237.156 303.244 1.00 0.00   ? 29  GLY B CA  1 
ATOM 2062  C C   . GLY B 1  29  ? 224.426 237.016 303.264 1.00 0.00   ? 29  GLY B C   1 
ATOM 2063  O O   . GLY B 1  29  ? 225.149 237.983 303.207 1.00 0.00   ? 29  GLY B O   1 
ATOM 2064  N N   . ARG B 1  30  ? 224.902 235.793 303.342 1.00 0.00   ? 30  ARG B N   1 
ATOM 2065  C CA  . ARG B 1  30  ? 226.288 235.529 303.322 1.00 0.00   ? 30  ARG B CA  1 
ATOM 2066  C C   . ARG B 1  30  ? 226.353 234.792 302.099 1.00 0.00   ? 30  ARG B C   1 
ATOM 2067  O O   . ARG B 1  30  ? 225.434 234.031 301.828 1.00 0.00   ? 30  ARG B O   1 
ATOM 2068  N N   . VAL B 1  31  ? 227.408 234.968 301.306 1.00 0.00   ? 31  VAL B N   1 
ATOM 2069  C CA  . VAL B 1  31  ? 227.482 234.327 300.042 1.00 0.00   ? 31  VAL B CA  1 
ATOM 2070  C C   . VAL B 1  31  ? 227.755 232.930 300.358 1.00 0.00   ? 31  VAL B C   1 
ATOM 2071  O O   . VAL B 1  31  ? 228.778 232.569 300.901 1.00 0.00   ? 31  VAL B O   1 
ATOM 2072  N N   . LEU B 1  32  ? 226.766 232.110 300.094 1.00 0.00   ? 32  LEU B N   1 
ATOM 2073  C CA  . LEU B 1  32  ? 226.829 230.740 300.410 1.00 0.00   ? 32  LEU B CA  1 
ATOM 2074  C C   . LEU B 1  32  ? 227.810 230.055 299.518 1.00 0.00   ? 32  LEU B C   1 
ATOM 2075  O O   . LEU B 1  32  ? 228.673 229.280 299.924 1.00 0.00   ? 32  LEU B O   1 
ATOM 2076  N N   . SER B 1  33  ? 227.633 230.337 298.241 1.00 0.00   ? 33  SER B N   1 
ATOM 2077  C CA  . SER B 1  33  ? 228.388 229.818 297.188 1.00 0.00   ? 33  SER B CA  1 
ATOM 2078  C C   . SER B 1  33  ? 228.202 230.857 296.222 1.00 0.00   ? 33  SER B C   1 
ATOM 2079  O O   . SER B 1  33  ? 227.183 231.527 296.179 1.00 0.00   ? 33  SER B O   1 
ATOM 2080  N N   . ILE B 1  34  ? 229.151 230.961 295.340 1.00 0.00   ? 34  ILE B N   1 
ATOM 2081  C CA  . ILE B 1  34  ? 228.946 231.893 294.325 1.00 0.00   ? 34  ILE B CA  1 
ATOM 2082  C C   . ILE B 1  34  ? 229.564 231.100 293.297 1.00 0.00   ? 34  ILE B C   1 
ATOM 2083  O O   . ILE B 1  34  ? 230.685 230.603 293.398 1.00 0.00   ? 34  ILE B O   1 
ATOM 2084  N N   . GLY B 1  35  ? 228.755 230.968 292.235 1.00 0.00   ? 35  GLY B N   1 
ATOM 2085  C CA  . GLY B 1  35  ? 229.039 230.180 291.095 1.00 0.00   ? 35  GLY B CA  1 
ATOM 2086  C C   . GLY B 1  35  ? 230.195 230.835 290.526 1.00 0.00   ? 35  GLY B C   1 
ATOM 2087  O O   . GLY B 1  35  ? 231.295 230.370 290.771 1.00 0.00   ? 35  GLY B O   1 
ATOM 2088  N N   . ASP B 1  36  ? 229.921 232.022 289.983 1.00 0.00   ? 36  ASP B N   1 
ATOM 2089  C CA  . ASP B 1  36  ? 230.882 233.035 289.704 1.00 0.00   ? 36  ASP B CA  1 
ATOM 2090  C C   . ASP B 1  36  ? 230.101 234.217 289.284 1.00 0.00   ? 36  ASP B C   1 
ATOM 2091  O O   . ASP B 1  36  ? 230.671 235.204 288.837 1.00 0.00   ? 36  ASP B O   1 
ATOM 2092  N N   . GLY B 1  37  ? 228.771 234.167 289.404 1.00 0.00   ? 37  GLY B N   1 
ATOM 2093  C CA  . GLY B 1  37  ? 227.968 235.251 288.929 1.00 0.00   ? 37  GLY B CA  1 
ATOM 2094  C C   . GLY B 1  37  ? 226.613 235.018 289.449 1.00 0.00   ? 37  GLY B C   1 
ATOM 2095  O O   . GLY B 1  37  ? 225.759 235.896 289.416 1.00 0.00   ? 37  GLY B O   1 
ATOM 2096  N N   . ILE B 1  38  ? 226.406 233.849 290.051 1.00 0.00   ? 38  ILE B N   1 
ATOM 2097  C CA  . ILE B 1  38  ? 225.161 233.592 290.642 1.00 0.00   ? 38  ILE B CA  1 
ATOM 2098  C C   . ILE B 1  38  ? 225.636 233.349 291.984 1.00 0.00   ? 38  ILE B C   1 
ATOM 2099  O O   . ILE B 1  38  ? 226.505 232.540 292.257 1.00 0.00   ? 38  ILE B O   1 
ATOM 2100  N N   . ALA B 1  39  ? 225.116 234.164 292.861 1.00 0.00   ? 39  ALA B N   1 
ATOM 2101  C CA  . ALA B 1  39  ? 225.470 234.082 294.196 1.00 0.00   ? 39  ALA B CA  1 
ATOM 2102  C C   . ALA B 1  39  ? 224.299 233.471 294.739 1.00 0.00   ? 39  ALA B C   1 
ATOM 2103  O O   . ALA B 1  39  ? 223.186 233.977 294.745 1.00 0.00   ? 39  ALA B O   1 
ATOM 2104  N N   . ARG B 1  40  ? 224.603 232.318 295.285 1.00 0.00   ? 40  ARG B N   1 
ATOM 2105  C CA  . ARG B 1  40  ? 223.723 231.667 296.134 1.00 0.00   ? 40  ARG B CA  1 
ATOM 2106  C C   . ARG B 1  40  ? 224.102 232.271 297.379 1.00 0.00   ? 40  ARG B C   1 
ATOM 2107  O O   . ARG B 1  40  ? 225.257 232.345 297.742 1.00 0.00   ? 40  ARG B O   1 
ATOM 2108  N N   . VAL B 1  41  ? 223.116 232.828 298.014 1.00 0.00   ? 41  VAL B N   1 
ATOM 2109  C CA  . VAL B 1  41  ? 223.330 233.630 299.126 1.00 0.00   ? 41  VAL B CA  1 
ATOM 2110  C C   . VAL B 1  41  ? 222.465 233.004 300.091 1.00 0.00   ? 41  VAL B C   1 
ATOM 2111  O O   . VAL B 1  41  ? 221.287 232.797 299.828 1.00 0.00   ? 41  VAL B O   1 
ATOM 2112  N N   . HIS B 1  42  ? 223.030 232.732 301.257 1.00 0.00   ? 42  HIS B N   1 
ATOM 2113  C CA  . HIS B 1  42  ? 222.286 232.202 302.326 1.00 0.00   ? 42  HIS B CA  1 
ATOM 2114  C C   . HIS B 1  42  ? 221.695 233.403 302.957 1.00 0.00   ? 42  HIS B C   1 
ATOM 2115  O O   . HIS B 1  42  ? 222.375 234.379 303.227 1.00 0.00   ? 42  HIS B O   1 
ATOM 2116  N N   . GLY B 1  43  ? 220.386 233.294 303.208 1.00 0.00   ? 43  GLY B N   1 
ATOM 2117  C CA  . GLY B 1  43  ? 219.597 234.294 303.832 1.00 0.00   ? 43  GLY B CA  1 
ATOM 2118  C C   . GLY B 1  43  ? 218.807 235.145 302.903 1.00 0.00   ? 43  GLY B C   1 
ATOM 2119  O O   . GLY B 1  43  ? 218.189 234.618 301.987 1.00 0.00   ? 43  GLY B O   1 
ATOM 2120  N N   . LEU B 1  44  ? 218.848 236.479 303.122 1.00 0.00   ? 44  LEU B N   1 
ATOM 2121  C CA  . LEU B 1  44  ? 218.167 237.545 302.435 1.00 0.00   ? 44  LEU B CA  1 
ATOM 2122  C C   . LEU B 1  44  ? 216.661 237.653 302.477 1.00 0.00   ? 44  LEU B C   1 
ATOM 2123  O O   . LEU B 1  44  ? 216.177 238.751 302.261 1.00 0.00   ? 44  LEU B O   1 
ATOM 2124  N N   . ARG B 1  45  ? 215.908 236.596 302.828 1.00 0.00   ? 45  ARG B N   1 
ATOM 2125  C CA  . ARG B 1  45  ? 214.470 236.375 302.799 1.00 0.00   ? 45  ARG B CA  1 
ATOM 2126  C C   . ARG B 1  45  ? 213.528 237.514 302.604 1.00 0.00   ? 45  ARG B C   1 
ATOM 2127  O O   . ARG B 1  45  ? 212.668 237.505 301.731 1.00 0.00   ? 45  ARG B O   1 
ATOM 2128  N N   . ASN B 1  46  ? 213.630 238.507 303.490 1.00 0.00   ? 46  ASN B N   1 
ATOM 2129  C CA  . ASN B 1  46  ? 212.773 239.642 303.634 1.00 0.00   ? 46  ASN B CA  1 
ATOM 2130  C C   . ASN B 1  46  ? 212.904 240.519 302.480 1.00 0.00   ? 46  ASN B C   1 
ATOM 2131  O O   . ASN B 1  46  ? 212.035 241.329 302.217 1.00 0.00   ? 46  ASN B O   1 
ATOM 2132  N N   . VAL B 1  47  ? 213.932 240.285 301.671 1.00 0.00   ? 47  VAL B N   1 
ATOM 2133  C CA  . VAL B 1  47  ? 214.105 240.875 300.394 1.00 0.00   ? 47  VAL B CA  1 
ATOM 2134  C C   . VAL B 1  47  ? 212.869 240.663 299.592 1.00 0.00   ? 47  VAL B C   1 
ATOM 2135  O O   . VAL B 1  47  ? 212.268 239.595 299.667 1.00 0.00   ? 47  VAL B O   1 
ATOM 2136  N N   . GLN B 1  48  ? 212.474 241.667 298.795 1.00 0.00   ? 48  GLN B N   1 
ATOM 2137  C CA  . GLN B 1  48  ? 211.323 241.510 297.972 1.00 0.00   ? 48  GLN B CA  1 
ATOM 2138  C C   . GLN B 1  48  ? 211.844 241.103 296.672 1.00 0.00   ? 48  GLN B C   1 
ATOM 2139  O O   . GLN B 1  48  ? 213.003 241.283 296.343 1.00 0.00   ? 48  GLN B O   1 
ATOM 2140  N N   . ALA B 1  49  ? 211.018 240.355 295.973 1.00 0.00   ? 49  ALA B N   1 
ATOM 2141  C CA  . ALA B 1  49  ? 211.323 239.751 294.744 1.00 0.00   ? 49  ALA B CA  1 
ATOM 2142  C C   . ALA B 1  49  ? 211.710 240.744 293.745 1.00 0.00   ? 49  ALA B C   1 
ATOM 2143  O O   . ALA B 1  49  ? 210.934 241.619 293.426 1.00 0.00   ? 49  ALA B O   1 
ATOM 2144  N N   . GLU B 1  50  ? 212.896 240.512 293.172 1.00 0.00   ? 50  GLU B N   1 
ATOM 2145  C CA  . GLU B 1  50  ? 213.474 241.260 292.103 1.00 0.00   ? 50  GLU B CA  1 
ATOM 2146  C C   . GLU B 1  50  ? 214.018 242.537 292.592 1.00 0.00   ? 50  GLU B C   1 
ATOM 2147  O O   . GLU B 1  50  ? 214.012 243.571 291.933 1.00 0.00   ? 50  GLU B O   1 
ATOM 2148  N N   . GLU B 1  51  ? 214.569 242.462 293.791 1.00 0.00   ? 51  GLU B N   1 
ATOM 2149  C CA  . GLU B 1  51  ? 215.208 243.559 294.395 1.00 0.00   ? 51  GLU B CA  1 
ATOM 2150  C C   . GLU B 1  51  ? 216.598 243.658 293.940 1.00 0.00   ? 51  GLU B C   1 
ATOM 2151  O O   . GLU B 1  51  ? 217.335 242.692 293.980 1.00 0.00   ? 51  GLU B O   1 
ATOM 2152  N N   . MET B 1  52  ? 217.054 244.866 293.648 1.00 0.00   ? 52  MET B N   1 
ATOM 2153  C CA  . MET B 1  52  ? 218.430 245.147 293.521 1.00 0.00   ? 52  MET B CA  1 
ATOM 2154  C C   . MET B 1  52  ? 219.017 244.989 294.883 1.00 0.00   ? 52  MET B C   1 
ATOM 2155  O O   . MET B 1  52  ? 218.527 245.525 295.855 1.00 0.00   ? 52  MET B O   1 
ATOM 2156  N N   . VAL B 1  53  ? 220.085 244.227 295.004 1.00 0.00   ? 53  VAL B N   1 
ATOM 2157  C CA  . VAL B 1  53  ? 220.778 244.118 296.231 1.00 0.00   ? 53  VAL B CA  1 
ATOM 2158  C C   . VAL B 1  53  ? 222.098 244.648 295.913 1.00 0.00   ? 53  VAL B C   1 
ATOM 2159  O O   . VAL B 1  53  ? 222.440 244.877 294.767 1.00 0.00   ? 53  VAL B O   1 
ATOM 2160  N N   . GLU B 1  54  ? 222.901 244.807 296.942 1.00 0.00   ? 54  GLU B N   1 
ATOM 2161  C CA  . GLU B 1  54  ? 224.214 245.232 296.781 1.00 0.00   ? 54  GLU B CA  1 
ATOM 2162  C C   . GLU B 1  54  ? 224.999 244.311 297.632 1.00 0.00   ? 54  GLU B C   1 
ATOM 2163  O O   . GLU B 1  54  ? 224.624 244.014 298.739 1.00 0.00   ? 54  GLU B O   1 
ATOM 2164  N N   . PHE B 1  55  ? 226.118 243.837 297.117 1.00 0.00   ? 55  PHE B N   1 
ATOM 2165  C CA  . PHE B 1  55  ? 227.051 242.880 297.620 1.00 0.00   ? 55  PHE B CA  1 
ATOM 2166  C C   . PHE B 1  55  ? 228.191 243.498 298.309 1.00 0.00   ? 55  PHE B C   1 
ATOM 2167  O O   . PHE B 1  55  ? 228.559 244.610 297.978 1.00 0.00   ? 55  PHE B O   1 
ATOM 2168  N N   . SER B 1  56  ? 228.861 242.703 299.181 1.00 0.00   ? 56  SER B N   1 
ATOM 2169  C CA  . SER B 1  56  ? 230.139 243.030 299.767 1.00 0.00   ? 56  SER B CA  1 
ATOM 2170  C C   . SER B 1  56  ? 231.268 242.620 298.848 1.00 0.00   ? 56  SER B C   1 
ATOM 2171  O O   . SER B 1  56  ? 232.259 241.997 299.218 1.00 0.00   ? 56  SER B O   1 
ATOM 2172  N N   . SER B 1  57  ? 231.192 243.175 297.657 1.00 0.00   ? 57  SER B N   1 
ATOM 2173  C CA  . SER B 1  57  ? 232.163 243.124 296.619 1.00 0.00   ? 57  SER B CA  1 
ATOM 2174  C C   . SER B 1  57  ? 231.855 244.384 295.877 1.00 0.00   ? 57  SER B C   1 
ATOM 2175  O O   . SER B 1  57  ? 232.408 244.653 294.818 1.00 0.00   ? 57  SER B O   1 
ATOM 2176  N N   . GLY B 1  58  ? 230.915 245.168 296.460 1.00 0.00   ? 58  GLY B N   1 
ATOM 2177  C CA  . GLY B 1  58  ? 230.359 246.409 296.048 1.00 0.00   ? 58  GLY B CA  1 
ATOM 2178  C C   . GLY B 1  58  ? 229.414 246.184 294.936 1.00 0.00   ? 58  GLY B C   1 
ATOM 2179  O O   . GLY B 1  58  ? 228.882 247.132 294.376 1.00 0.00   ? 58  GLY B O   1 
ATOM 2180  N N   . LEU B 1  59  ? 229.287 244.933 294.471 1.00 0.00   ? 59  LEU B N   1 
ATOM 2181  C CA  . LEU B 1  59  ? 228.497 244.655 293.327 1.00 0.00   ? 59  LEU B CA  1 
ATOM 2182  C C   . LEU B 1  59  ? 227.075 244.745 293.634 1.00 0.00   ? 59  LEU B C   1 
ATOM 2183  O O   . LEU B 1  59  ? 226.656 244.846 294.765 1.00 0.00   ? 59  LEU B O   1 
ATOM 2184  N N   . LYS B 1  60  ? 226.296 244.772 292.582 1.00 0.00   ? 60  LYS B N   1 
ATOM 2185  C CA  . LYS B 1  60  ? 224.895 244.839 292.619 1.00 0.00   ? 60  LYS B CA  1 
ATOM 2186  C C   . LYS B 1  60  ? 224.446 243.492 292.320 1.00 0.00   ? 60  LYS B C   1 
ATOM 2187  O O   . LYS B 1  60  ? 225.219 242.695 291.822 1.00 0.00   ? 60  LYS B O   1 
ATOM 2188  N N   . GLY B 1  61  ? 223.207 243.165 292.643 1.00 0.00   ? 61  GLY B N   1 
ATOM 2189  C CA  . GLY B 1  61  ? 222.729 241.873 292.337 1.00 0.00   ? 61  GLY B CA  1 
ATOM 2190  C C   . GLY B 1  61  ? 221.293 242.027 292.193 1.00 0.00   ? 61  GLY B C   1 
ATOM 2191  O O   . GLY B 1  61  ? 220.755 243.042 292.573 1.00 0.00   ? 61  GLY B O   1 
ATOM 2192  N N   . MET B 1  62  ? 220.581 240.984 291.792 1.00 0.00   ? 62  MET B N   1 
ATOM 2193  C CA  . MET B 1  62  ? 219.170 241.088 291.882 1.00 0.00   ? 62  MET B CA  1 
ATOM 2194  C C   . MET B 1  62  ? 218.894 239.851 292.512 1.00 0.00   ? 62  MET B C   1 
ATOM 2195  O O   . MET B 1  62  ? 219.340 238.818 292.044 1.00 0.00   ? 62  MET B O   1 
ATOM 2196  N N   . SER B 1  63  ? 217.997 239.921 293.490 1.00 0.00   ? 63  SER B N   1 
ATOM 2197  C CA  . SER B 1  63  ? 217.506 238.785 294.159 1.00 0.00   ? 63  SER B CA  1 
ATOM 2198  C C   . SER B 1  63  ? 216.380 238.480 293.282 1.00 0.00   ? 63  SER B C   1 
ATOM 2199  O O   . SER B 1  63  ? 215.278 238.998 293.394 1.00 0.00   ? 63  SER B O   1 
ATOM 2200  N N   . LEU B 1  64  ? 216.701 237.636 292.324 1.00 0.00   ? 64  LEU B N   1 
ATOM 2201  C CA  . LEU B 1  64  ? 215.795 237.299 291.323 1.00 0.00   ? 64  LEU B CA  1 
ATOM 2202  C C   . LEU B 1  64  ? 215.001 236.138 291.764 1.00 0.00   ? 64  LEU B C   1 
ATOM 2203  O O   . LEU B 1  64  ? 213.794 236.064 291.567 1.00 0.00   ? 64  LEU B O   1 
ATOM 2204  N N   . ASN B 1  65  ? 215.741 235.121 292.232 1.00 0.00   ? 65  ASN B N   1 
ATOM 2205  C CA  . ASN B 1  65  ? 215.163 233.865 292.551 1.00 0.00   ? 65  ASN B CA  1 
ATOM 2206  C C   . ASN B 1  65  ? 215.124 233.788 293.983 1.00 0.00   ? 65  ASN B C   1 
ATOM 2207  O O   . ASN B 1  65  ? 216.134 233.869 294.672 1.00 0.00   ? 65  ASN B O   1 
ATOM 2208  N N   . LEU B 1  66  ? 213.865 233.719 294.420 1.00 0.00   ? 66  LEU B N   1 
ATOM 2209  C CA  . LEU B 1  66  ? 213.556 233.590 295.774 1.00 0.00   ? 66  LEU B CA  1 
ATOM 2210  C C   . LEU B 1  66  ? 213.305 232.155 295.885 1.00 0.00   ? 66  LEU B C   1 
ATOM 2211  O O   . LEU B 1  66  ? 212.395 231.577 295.309 1.00 0.00   ? 66  LEU B O   1 
ATOM 2212  N N   . GLU B 1  67  ? 214.264 231.498 296.505 1.00 0.00   ? 67  GLU B N   1 
ATOM 2213  C CA  . GLU B 1  67  ? 214.253 230.098 296.509 1.00 0.00   ? 67  GLU B CA  1 
ATOM 2214  C C   . GLU B 1  67  ? 213.818 229.922 297.882 1.00 0.00   ? 67  GLU B C   1 
ATOM 2215  O O   . GLU B 1  67  ? 213.881 230.848 298.657 1.00 0.00   ? 67  GLU B O   1 
ATOM 2216  N N   . PRO B 1  68  ? 213.375 228.834 298.281 1.00 0.00   ? 68  PRO B N   1 
ATOM 2217  C CA  . PRO B 1  68  ? 212.933 228.683 299.627 1.00 0.00   ? 68  PRO B CA  1 
ATOM 2218  C C   . PRO B 1  68  ? 214.094 228.354 300.472 1.00 0.00   ? 68  PRO B C   1 
ATOM 2219  O O   . PRO B 1  68  ? 214.031 227.345 301.151 1.00 0.00   ? 68  PRO B O   1 
ATOM 2220  N N   . ASP B 1  69  ? 215.171 229.141 300.474 1.00 0.00   ? 69  ASP B N   1 
ATOM 2221  C CA  . ASP B 1  69  ? 216.303 228.669 301.191 1.00 0.00   ? 69  ASP B CA  1 
ATOM 2222  C C   . ASP B 1  69  ? 217.350 229.680 301.060 1.00 0.00   ? 69  ASP B C   1 
ATOM 2223  O O   . ASP B 1  69  ? 218.178 229.864 301.940 1.00 0.00   ? 69  ASP B O   1 
ATOM 2224  N N   . ASN B 1  70  ? 217.471 230.228 299.876 1.00 0.00   ? 70  ASN B N   1 
ATOM 2225  C CA  . ASN B 1  70  ? 218.582 231.044 299.636 1.00 0.00   ? 70  ASN B CA  1 
ATOM 2226  C C   . ASN B 1  70  ? 218.059 231.781 298.501 1.00 0.00   ? 70  ASN B C   1 
ATOM 2227  O O   . ASN B 1  70  ? 216.900 231.650 298.113 1.00 0.00   ? 70  ASN B O   1 
ATOM 2228  N N   . VAL B 1  71  ? 218.857 232.732 298.067 1.00 0.00   ? 71  VAL B N   1 
ATOM 2229  C CA  . VAL B 1  71  ? 218.502 233.649 297.065 1.00 0.00   ? 71  VAL B CA  1 
ATOM 2230  C C   . VAL B 1  71  ? 219.476 233.518 295.981 1.00 0.00   ? 71  VAL B C   1 
ATOM 2231  O O   . VAL B 1  71  ? 220.684 233.666 296.156 1.00 0.00   ? 71  VAL B O   1 
ATOM 2232  N N   . GLY B 1  72  ? 218.931 233.233 294.790 1.00 0.00   ? 72  GLY B N   1 
ATOM 2233  C CA  . GLY B 1  72  ? 219.719 233.239 293.619 1.00 0.00   ? 72  GLY B CA  1 
ATOM 2234  C C   . GLY B 1  72  ? 219.790 234.671 293.314 1.00 0.00   ? 72  GLY B C   1 
ATOM 2235  O O   . GLY B 1  72  ? 218.780 235.310 293.032 1.00 0.00   ? 72  GLY B O   1 
ATOM 2236  N N   . VAL B 1  73  ? 221.010 235.196 293.336 1.00 0.00   ? 73  VAL B N   1 
ATOM 2237  C CA  . VAL B 1  73  ? 221.155 236.577 293.163 1.00 0.00   ? 73  VAL B CA  1 
ATOM 2238  C C   . VAL B 1  73  ? 221.988 236.601 291.993 1.00 0.00   ? 73  VAL B C   1 
ATOM 2239  O O   . VAL B 1  73  ? 223.112 236.117 291.979 1.00 0.00   ? 73  VAL B O   1 
ATOM 2240  N N   . VAL B 1  74  ? 221.452 237.231 290.967 1.00 0.00   ? 74  VAL B N   1 
ATOM 2241  C CA  . VAL B 1  74  ? 222.191 237.415 289.786 1.00 0.00   ? 74  VAL B CA  1 
ATOM 2242  C C   . VAL B 1  74  ? 223.067 238.544 290.060 1.00 0.00   ? 74  VAL B C   1 
ATOM 2243  O O   . VAL B 1  74  ? 222.630 239.579 290.529 1.00 0.00   ? 74  VAL B O   1 
ATOM 2244  N N   . VAL B 1  75  ? 224.352 238.353 289.797 1.00 0.00   ? 75  VAL B N   1 
ATOM 2245  C CA  . VAL B 1  75  ? 225.280 239.316 290.218 1.00 0.00   ? 75  VAL B CA  1 
ATOM 2246  C C   . VAL B 1  75  ? 225.475 240.181 289.063 1.00 0.00   ? 75  VAL B C   1 
ATOM 2247  O O   . VAL B 1  75  ? 225.856 239.801 287.963 1.00 0.00   ? 75  VAL B O   1 
ATOM 2248  N N   . PHE B 1  76  ? 225.253 241.429 289.387 1.00 0.00   ? 76  PHE B N   1 
ATOM 2249  C CA  . PHE B 1  76  ? 225.387 242.571 288.584 1.00 0.00   ? 76  PHE B CA  1 
ATOM 2250  C C   . PHE B 1  76  ? 226.742 243.076 288.764 1.00 0.00   ? 76  PHE B C   1 
ATOM 2251  O O   . PHE B 1  76  ? 226.926 244.155 289.322 1.00 0.00   ? 76  PHE B O   1 
ATOM 2252  N N   . GLY B 1  77  ? 227.733 242.255 288.415 1.00 0.00   ? 77  GLY B N   1 
ATOM 2253  C CA  . GLY B 1  77  ? 229.073 242.675 288.602 1.00 0.00   ? 77  GLY B CA  1 
ATOM 2254  C C   . GLY B 1  77  ? 229.960 241.552 288.238 1.00 0.00   ? 77  GLY B C   1 
ATOM 2255  O O   . GLY B 1  77  ? 229.518 240.525 287.728 1.00 0.00   ? 77  GLY B O   1 
ATOM 2256  N N   . ASN B 1  78  ? 231.254 241.761 288.551 1.00 0.00   ? 78  ASN B N   1 
ATOM 2257  C CA  . ASN B 1  78  ? 232.357 240.921 288.213 1.00 0.00   ? 78  ASN B CA  1 
ATOM 2258  C C   . ASN B 1  78  ? 233.029 240.792 289.519 1.00 0.00   ? 78  ASN B C   1 
ATOM 2259  O O   . ASN B 1  78  ? 233.313 241.784 290.180 1.00 0.00   ? 78  ASN B O   1 
ATOM 2260  N N   . ASP B 1  79  ? 233.306 239.539 289.899 1.00 0.00   ? 79  ASP B N   1 
ATOM 2261  C CA  . ASP B 1  79  ? 233.871 239.257 291.162 1.00 0.00   ? 79  ASP B CA  1 
ATOM 2262  C C   . ASP B 1  79  ? 234.971 238.278 291.033 1.00 0.00   ? 79  ASP B C   1 
ATOM 2263  O O   . ASP B 1  79  ? 235.188 237.623 290.025 1.00 0.00   ? 79  ASP B O   1 
ATOM 2264  N N   . LYS B 1  80  ? 235.714 238.309 292.119 1.00 0.00   ? 80  LYS B N   1 
ATOM 2265  C CA  . LYS B 1  80  ? 236.825 237.574 292.602 1.00 0.00   ? 80  LYS B CA  1 
ATOM 2266  C C   . LYS B 1  80  ? 237.149 238.463 293.742 1.00 0.00   ? 80  LYS B C   1 
ATOM 2267  O O   . LYS B 1  80  ? 238.303 238.704 294.053 1.00 0.00   ? 80  LYS B O   1 
ATOM 2268  N N   . LEU B 1  81  ? 236.089 239.035 294.325 1.00 0.00   ? 81  LEU B N   1 
ATOM 2269  C CA  . LEU B 1  81  ? 236.045 240.046 295.318 1.00 0.00   ? 81  LEU B CA  1 
ATOM 2270  C C   . LEU B 1  81  ? 235.246 239.381 296.348 1.00 0.00   ? 81  LEU B C   1 
ATOM 2271  O O   . LEU B 1  81  ? 235.566 239.287 297.527 1.00 0.00   ? 81  LEU B O   1 
ATOM 2272  N N   . ILE B 1  82  ? 234.175 238.777 295.825 1.00 0.00   ? 82  ILE B N   1 
ATOM 2273  C CA  . ILE B 1  82  ? 233.431 237.816 296.512 1.00 0.00   ? 82  ILE B CA  1 
ATOM 2274  C C   . ILE B 1  82  ? 234.338 236.672 296.730 1.00 0.00   ? 82  ILE B C   1 
ATOM 2275  O O   . ILE B 1  82  ? 234.907 236.083 295.819 1.00 0.00   ? 82  ILE B O   1 
ATOM 2276  N N   . LYS B 1  83  ? 234.234 236.249 297.960 1.00 0.00   ? 83  LYS B N   1 
ATOM 2277  C CA  . LYS B 1  83  ? 234.704 235.019 298.388 1.00 0.00   ? 83  LYS B CA  1 
ATOM 2278  C C   . LYS B 1  83  ? 233.538 234.734 299.256 1.00 0.00   ? 83  LYS B C   1 
ATOM 2279  O O   . LYS B 1  83  ? 232.775 235.631 299.609 1.00 0.00   ? 83  LYS B O   1 
ATOM 2280  N N   . GLU B 1  84  ? 233.298 233.470 299.601 1.00 0.00   ? 84  GLU B N   1 
ATOM 2281  C CA  . GLU B 1  84  ? 232.102 233.113 300.314 1.00 0.00   ? 84  GLU B CA  1 
ATOM 2282  C C   . GLU B 1  84  ? 232.010 233.822 301.624 1.00 0.00   ? 84  GLU B C   1 
ATOM 2283  O O   . GLU B 1  84  ? 232.995 234.285 302.192 1.00 0.00   ? 84  GLU B O   1 
ATOM 2284  N N   . GLY B 1  85  ? 230.777 233.925 302.113 1.00 0.00   ? 85  GLY B N   1 
ATOM 2285  C CA  . GLY B 1  85  ? 230.447 234.499 303.360 1.00 0.00   ? 85  GLY B CA  1 
ATOM 2286  C C   . GLY B 1  85  ? 230.208 235.911 303.206 1.00 0.00   ? 85  GLY B C   1 
ATOM 2287  O O   . GLY B 1  85  ? 229.883 236.583 304.180 1.00 0.00   ? 85  GLY B O   1 
ATOM 2288  N N   . ASP B 1  86  ? 230.485 236.430 301.988 1.00 0.00   ? 86  ASP B N   1 
ATOM 2289  C CA  . ASP B 1  86  ? 230.391 237.821 301.790 1.00 0.00   ? 86  ASP B CA  1 
ATOM 2290  C C   . ASP B 1  86  ? 229.003 238.196 302.038 1.00 0.00   ? 86  ASP B C   1 
ATOM 2291  O O   . ASP B 1  86  ? 228.040 237.496 301.828 1.00 0.00   ? 86  ASP B O   1 
ATOM 2292  N N   . ILE B 1  87  ? 228.902 239.349 302.603 1.00 0.00   ? 87  ILE B N   1 
ATOM 2293  C CA  . ILE B 1  87  ? 227.700 239.849 303.062 1.00 0.00   ? 87  ILE B CA  1 
ATOM 2294  C C   . ILE B 1  87  ? 227.053 240.453 301.935 1.00 0.00   ? 87  ILE B C   1 
ATOM 2295  O O   . ILE B 1  87  ? 227.681 241.024 301.073 1.00 0.00   ? 87  ILE B O   1 
ATOM 2296  N N   . VAL B 1  88  ? 225.805 240.127 301.791 1.00 0.00   ? 88  VAL B N   1 
ATOM 2297  C CA  . VAL B 1  88  ? 225.045 240.511 300.692 1.00 0.00   ? 88  VAL B CA  1 
ATOM 2298  C C   . VAL B 1  88  ? 224.076 241.339 301.376 1.00 0.00   ? 88  VAL B C   1 
ATOM 2299  O O   . VAL B 1  88  ? 223.582 240.922 302.389 1.00 0.00   ? 88  VAL B O   1 
ATOM 2300  N N   . LYS B 1  89  ? 223.841 242.550 300.910 1.00 0.00   ? 89  LYS B N   1 
ATOM 2301  C CA  . LYS B 1  89  ? 223.079 243.523 301.600 1.00 0.00   ? 89  LYS B CA  1 
ATOM 2302  C C   . LYS B 1  89  ? 221.965 243.789 300.716 1.00 0.00   ? 89  LYS B C   1 
ATOM 2303  O O   . LYS B 1  89  ? 222.133 243.940 299.523 1.00 0.00   ? 89  LYS B O   1 
ATOM 2304  N N   . ARG B 1  90  ? 220.787 243.984 301.278 1.00 0.00   ? 90  ARG B N   1 
ATOM 2305  C CA  . ARG B 1  90  ? 219.730 244.595 300.550 1.00 0.00   ? 90  ARG B CA  1 
ATOM 2306  C C   . ARG B 1  90  ? 220.086 245.972 300.171 1.00 0.00   ? 90  ARG B C   1 
ATOM 2307  O O   . ARG B 1  90  ? 220.852 246.635 300.852 1.00 0.00   ? 90  ARG B O   1 
ATOM 2308  N N   . THR B 1  91  ? 219.508 246.419 299.062 1.00 0.00   ? 91  THR B N   1 
ATOM 2309  C CA  . THR B 1  91  ? 219.476 247.813 298.752 1.00 0.00   ? 91  THR B CA  1 
ATOM 2310  C C   . THR B 1  91  ? 218.089 248.181 299.088 1.00 0.00   ? 91  THR B C   1 
ATOM 2311  O O   . THR B 1  91  ? 217.776 249.342 299.282 1.00 0.00   ? 91  THR B O   1 
ATOM 2312  N N   . GLY B 1  92  ? 217.215 247.177 299.158 1.00 0.00   ? 92  GLY B N   1 
ATOM 2313  C CA  . GLY B 1  92  ? 215.839 247.309 299.462 1.00 0.00   ? 92  GLY B CA  1 
ATOM 2314  C C   . GLY B 1  92  ? 215.093 247.858 298.315 1.00 0.00   ? 92  GLY B C   1 
ATOM 2315  O O   . GLY B 1  92  ? 213.966 248.282 298.523 1.00 0.00   ? 92  GLY B O   1 
ATOM 2316  N N   . ALA B 1  93  ? 215.643 247.861 297.080 1.00 0.00   ? 93  ALA B N   1 
ATOM 2317  C CA  . ALA B 1  93  ? 214.886 248.454 296.012 1.00 0.00   ? 93  ALA B CA  1 
ATOM 2318  C C   . ALA B 1  93  ? 214.724 247.538 294.866 1.00 0.00   ? 93  ALA B C   1 
ATOM 2319  O O   . ALA B 1  93  ? 215.715 247.055 294.366 1.00 0.00   ? 93  ALA B O   1 
ATOM 2320  N N   . ILE B 1  94  ? 213.508 247.496 294.279 1.00 0.00   ? 94  ILE B N   1 
ATOM 2321  C CA  . ILE B 1  94  ? 213.231 246.998 292.954 1.00 0.00   ? 94  ILE B CA  1 
ATOM 2322  C C   . ILE B 1  94  ? 213.741 248.061 292.040 1.00 0.00   ? 94  ILE B C   1 
ATOM 2323  O O   . ILE B 1  94  ? 213.633 249.249 292.313 1.00 0.00   ? 94  ILE B O   1 
ATOM 2324  N N   . VAL B 1  95  ? 214.443 247.644 291.003 1.00 0.00   ? 95  VAL B N   1 
ATOM 2325  C CA  . VAL B 1  95  ? 215.105 248.512 290.083 1.00 0.00   ? 95  VAL B CA  1 
ATOM 2326  C C   . VAL B 1  95  ? 214.252 249.496 289.304 1.00 0.00   ? 95  VAL B C   1 
ATOM 2327  O O   . VAL B 1  95  ? 213.212 249.177 288.734 1.00 0.00   ? 95  VAL B O   1 
ATOM 2328  N N   . ASP B 1  96  ? 214.824 250.709 289.205 1.00 0.00   ? 96  ASP B N   1 
ATOM 2329  C CA  . ASP B 1  96  ? 214.417 251.817 288.402 1.00 0.00   ? 96  ASP B CA  1 
ATOM 2330  C C   . ASP B 1  96  ? 215.705 252.222 287.834 1.00 0.00   ? 96  ASP B C   1 
ATOM 2331  O O   . ASP B 1  96  ? 216.755 251.793 288.294 1.00 0.00   ? 96  ASP B O   1 
ATOM 2332  N N   . VAL B 1  97  ? 215.673 253.079 286.819 1.00 0.00   ? 97  VAL B N   1 
ATOM 2333  C CA  . VAL B 1  97  ? 216.879 253.519 286.196 1.00 0.00   ? 97  VAL B CA  1 
ATOM 2334  C C   . VAL B 1  97  ? 216.682 254.953 286.104 1.00 0.00   ? 97  VAL B C   1 
ATOM 2335  O O   . VAL B 1  97  ? 215.531 255.346 285.975 1.00 0.00   ? 97  VAL B O   1 
ATOM 2336  N N   . PRO B 1  98  ? 217.709 255.791 286.067 1.00 0.00   ? 98  PRO B N   1 
ATOM 2337  C CA  . PRO B 1  98  ? 217.509 257.176 285.802 1.00 0.00   ? 98  PRO B CA  1 
ATOM 2338  C C   . PRO B 1  98  ? 216.966 257.252 284.409 1.00 0.00   ? 98  PRO B C   1 
ATOM 2339  O O   . PRO B 1  98  ? 217.369 256.465 283.567 1.00 0.00   ? 98  PRO B O   1 
ATOM 2340  N N   . VAL B 1  99  ? 216.028 258.127 284.155 1.00 0.00   ? 99  VAL B N   1 
ATOM 2341  C CA  . VAL B 1  99  ? 215.361 258.272 282.933 1.00 0.00   ? 99  VAL B CA  1 
ATOM 2342  C C   . VAL B 1  99  ? 215.360 259.735 282.831 1.00 0.00   ? 99  VAL B C   1 
ATOM 2343  O O   . VAL B 1  99  ? 215.573 260.448 283.810 1.00 0.00   ? 99  VAL B O   1 
ATOM 2344  N N   . GLY B 1  100 ? 215.210 260.229 281.615 1.00 0.00   ? 100 GLY B N   1 
ATOM 2345  C CA  . GLY B 1  100 ? 215.134 261.629 281.499 1.00 0.00   ? 100 GLY B CA  1 
ATOM 2346  C C   . GLY B 1  100 ? 215.163 261.885 280.061 1.00 0.00   ? 100 GLY B C   1 
ATOM 2347  O O   . GLY B 1  100 ? 214.462 261.238 279.286 1.00 0.00   ? 100 GLY B O   1 
ATOM 2348  N N   . GLU B 1  101 ? 215.972 262.889 279.691 1.00 0.00   ? 101 GLU B N   1 
ATOM 2349  C CA  . GLU B 1  101 ? 215.974 263.459 278.382 1.00 0.00   ? 101 GLU B CA  1 
ATOM 2350  C C   . GLU B 1  101 ? 217.335 264.053 278.153 1.00 0.00   ? 101 GLU B C   1 
ATOM 2351  O O   . GLU B 1  101 ? 217.492 264.898 277.284 1.00 0.00   ? 101 GLU B O   1 
ATOM 2352  N N   . GLU B 1  102 ? 218.346 263.693 278.965 1.00 0.00   ? 102 GLU B N   1 
ATOM 2353  C CA  . GLU B 1  102 ? 219.600 264.414 279.015 1.00 0.00   ? 102 GLU B CA  1 
ATOM 2354  C C   . GLU B 1  102 ? 220.688 263.486 278.645 1.00 0.00   ? 102 GLU B C   1 
ATOM 2355  O O   . GLU B 1  102 ? 221.871 263.794 278.741 1.00 0.00   ? 102 GLU B O   1 
ATOM 2356  N N   . LEU B 1  103 ? 220.252 262.288 278.262 1.00 0.00   ? 103 LEU B N   1 
ATOM 2357  C CA  . LEU B 1  103 ? 221.009 261.197 277.757 1.00 0.00   ? 103 LEU B CA  1 
ATOM 2358  C C   . LEU B 1  103 ? 221.324 261.438 276.329 1.00 0.00   ? 103 LEU B C   1 
ATOM 2359  O O   . LEU B 1  103 ? 222.160 260.802 275.704 1.00 0.00   ? 103 LEU B O   1 
ATOM 2360  N N   . LEU B 1  104 ? 220.695 262.493 275.824 1.00 0.00   ? 104 LEU B N   1 
ATOM 2361  C CA  . LEU B 1  104 ? 220.864 263.015 274.542 1.00 0.00   ? 104 LEU B CA  1 
ATOM 2362  C C   . LEU B 1  104 ? 222.184 263.645 274.627 1.00 0.00   ? 104 LEU B C   1 
ATOM 2363  O O   . LEU B 1  104 ? 222.433 264.457 275.506 1.00 0.00   ? 104 LEU B O   1 
ATOM 2364  N N   . GLY B 1  105 ? 223.103 263.169 273.808 1.00 0.00   ? 105 GLY B N   1 
ATOM 2365  C CA  . GLY B 1  105 ? 224.461 263.522 273.955 1.00 0.00   ? 105 GLY B CA  1 
ATOM 2366  C C   . GLY B 1  105 ? 225.074 262.745 275.065 1.00 0.00   ? 105 GLY B C   1 
ATOM 2367  O O   . GLY B 1  105 ? 225.852 263.341 275.785 1.00 0.00   ? 105 GLY B O   1 
ATOM 2368  N N   . ARG B 1  106 ? 224.826 261.427 275.234 1.00 0.00   ? 106 ARG B N   1 
ATOM 2369  C CA  . ARG B 1  106 ? 225.408 260.699 276.346 1.00 0.00   ? 106 ARG B CA  1 
ATOM 2370  C C   . ARG B 1  106 ? 225.553 259.269 275.963 1.00 0.00   ? 106 ARG B C   1 
ATOM 2371  O O   . ARG B 1  106 ? 224.657 258.730 275.320 1.00 0.00   ? 106 ARG B O   1 
ATOM 2372  N N   . VAL B 1  107 ? 226.682 258.625 276.368 1.00 0.00   ? 107 VAL B N   1 
ATOM 2373  C CA  . VAL B 1  107 ? 226.866 257.197 276.300 1.00 0.00   ? 107 VAL B CA  1 
ATOM 2374  C C   . VAL B 1  107 ? 226.873 256.685 277.671 1.00 0.00   ? 107 VAL B C   1 
ATOM 2375  O O   . VAL B 1  107 ? 227.554 257.151 278.567 1.00 0.00   ? 107 VAL B O   1 
ATOM 2376  N N   . VAL B 1  108 ? 225.949 255.782 277.898 1.00 0.00   ? 108 VAL B N   1 
ATOM 2377  C CA  . VAL B 1  108 ? 225.684 255.320 279.191 1.00 0.00   ? 108 VAL B CA  1 
ATOM 2378  C C   . VAL B 1  108 ? 225.749 253.885 279.283 1.00 0.00   ? 108 VAL B C   1 
ATOM 2379  O O   . VAL B 1  108 ? 225.620 253.196 278.290 1.00 0.00   ? 108 VAL B O   1 
ATOM 2380  N N   . ASP B 1  109 ? 225.848 253.429 280.529 1.00 0.00   ? 109 ASP B N   1 
ATOM 2381  C CA  . ASP B 1  109 ? 225.654 252.073 280.899 1.00 0.00   ? 109 ASP B CA  1 
ATOM 2382  C C   . ASP B 1  109 ? 224.381 252.110 281.696 1.00 0.00   ? 109 ASP B C   1 
ATOM 2383  O O   . ASP B 1  109 ? 223.947 253.160 282.161 1.00 0.00   ? 109 ASP B O   1 
ATOM 2384  N N   . ALA B 1  110 ? 223.729 250.937 281.738 1.00 0.00   ? 110 ALA B N   1 
ATOM 2385  C CA  . ALA B 1  110 ? 222.426 250.637 282.269 1.00 0.00   ? 110 ALA B CA  1 
ATOM 2386  C C   . ALA B 1  110 ? 222.172 251.033 283.682 1.00 0.00   ? 110 ALA B C   1 
ATOM 2387  O O   . ALA B 1  110 ? 221.049 251.398 284.017 1.00 0.00   ? 110 ALA B O   1 
ATOM 2388  N N   . LEU B 1  111 ? 223.185 250.981 284.570 1.00 0.00   ? 111 LEU B N   1 
ATOM 2389  C CA  . LEU B 1  111 ? 222.994 251.383 285.939 1.00 0.00   ? 111 LEU B CA  1 
ATOM 2390  C C   . LEU B 1  111 ? 222.674 252.820 286.007 1.00 0.00   ? 111 LEU B C   1 
ATOM 2391  O O   . LEU B 1  111 ? 222.051 253.298 286.944 1.00 0.00   ? 111 LEU B O   1 
ATOM 2392  N N   . GLY B 1  112 ? 223.044 253.514 284.938 1.00 0.00   ? 112 GLY B N   1 
ATOM 2393  C CA  . GLY B 1  112 ? 222.707 254.866 284.725 1.00 0.00   ? 112 GLY B CA  1 
ATOM 2394  C C   . GLY B 1  112 ? 223.992 255.551 284.861 1.00 0.00   ? 112 GLY B C   1 
ATOM 2395  O O   . GLY B 1  112 ? 224.030 256.765 284.999 1.00 0.00   ? 112 GLY B O   1 
ATOM 2396  N N   . ASN B 1  113 ? 225.104 254.793 284.844 1.00 0.00   ? 113 ASN B N   1 
ATOM 2397  C CA  . ASN B 1  113 ? 226.403 255.379 284.932 1.00 0.00   ? 113 ASN B CA  1 
ATOM 2398  C C   . ASN B 1  113 ? 226.720 255.649 283.510 1.00 0.00   ? 113 ASN B C   1 
ATOM 2399  O O   . ASN B 1  113 ? 225.982 255.204 282.639 1.00 0.00   ? 113 ASN B O   1 
ATOM 2400  N N   . ALA B 1  114 ? 227.723 256.484 283.222 1.00 0.00   ? 114 ALA B N   1 
ATOM 2401  C CA  . ALA B 1  114 ? 227.884 256.903 281.874 1.00 0.00   ? 114 ALA B CA  1 
ATOM 2402  C C   . ALA B 1  114 ? 229.273 256.705 281.465 1.00 0.00   ? 114 ALA B C   1 
ATOM 2403  O O   . ALA B 1  114 ? 230.172 257.471 281.786 1.00 0.00   ? 114 ALA B O   1 
ATOM 2404  N N   . ILE B 1  115 ? 229.450 255.563 280.785 1.00 0.00   ? 115 ILE B N   1 
ATOM 2405  C CA  . ILE B 1  115 ? 230.658 255.034 280.207 1.00 0.00   ? 115 ILE B CA  1 
ATOM 2406  C C   . ILE B 1  115 ? 231.161 255.831 279.084 1.00 0.00   ? 115 ILE B C   1 
ATOM 2407  O O   . ILE B 1  115 ? 232.272 255.609 278.605 1.00 0.00   ? 115 ILE B O   1 
ATOM 2408  N N   . ASP B 1  116 ? 230.397 256.863 278.721 1.00 0.00   ? 116 ASP B N   1 
ATOM 2409  C CA  . ASP B 1  116 ? 230.844 257.883 277.847 1.00 0.00   ? 116 ASP B CA  1 
ATOM 2410  C C   . ASP B 1  116 ? 232.072 258.488 278.384 1.00 0.00   ? 116 ASP B C   1 
ATOM 2411  O O   . ASP B 1  116 ? 232.933 258.926 277.639 1.00 0.00   ? 116 ASP B O   1 
ATOM 2412  N N   . GLY B 1  117 ? 232.117 258.613 279.715 1.00 0.00   ? 117 GLY B N   1 
ATOM 2413  C CA  . GLY B 1  117 ? 233.185 259.254 280.382 1.00 0.00   ? 117 GLY B CA  1 
ATOM 2414  C C   . GLY B 1  117 ? 232.967 260.709 280.172 1.00 0.00   ? 117 GLY B C   1 
ATOM 2415  O O   . GLY B 1  117 ? 233.911 261.485 280.193 1.00 0.00   ? 117 GLY B O   1 
ATOM 2416  N N   . LYS B 1  118 ? 231.679 261.109 280.070 1.00 0.00   ? 118 LYS B N   1 
ATOM 2417  C CA  . LYS B 1  118 ? 231.230 262.470 280.033 1.00 0.00   ? 118 LYS B CA  1 
ATOM 2418  C C   . LYS B 1  118 ? 230.815 262.717 281.440 1.00 0.00   ? 118 LYS B C   1 
ATOM 2419  O O   . LYS B 1  118 ? 229.865 263.439 281.723 1.00 0.00   ? 118 LYS B O   1 
ATOM 2420  N N   . GLY B 1  119 ? 231.471 262.010 282.385 1.00 0.00   ? 119 GLY B N   1 
ATOM 2421  C CA  . GLY B 1  119 ? 231.128 262.041 283.764 1.00 0.00   ? 119 GLY B CA  1 
ATOM 2422  C C   . GLY B 1  119 ? 229.812 261.360 283.791 1.00 0.00   ? 119 GLY B C   1 
ATOM 2423  O O   . GLY B 1  119 ? 229.648 260.355 283.106 1.00 0.00   ? 119 GLY B O   1 
ATOM 2424  N N   . PRO B 1  120 ? 228.868 261.936 284.462 1.00 0.00   ? 120 PRO B N   1 
ATOM 2425  C CA  . PRO B 1  120 ? 227.593 261.319 284.586 1.00 0.00   ? 120 PRO B CA  1 
ATOM 2426  C C   . PRO B 1  120 ? 226.674 262.202 283.843 1.00 0.00   ? 120 PRO B C   1 
ATOM 2427  O O   . PRO B 1  120 ? 226.923 263.387 283.644 1.00 0.00   ? 120 PRO B O   1 
ATOM 2428  N N   . ILE B 1  121 ? 225.597 261.566 283.432 1.00 0.00   ? 121 ILE B N   1 
ATOM 2429  C CA  . ILE B 1  121 ? 224.469 262.009 282.691 1.00 0.00   ? 121 ILE B CA  1 
ATOM 2430  C C   . ILE B 1  121 ? 223.713 263.077 283.366 1.00 0.00   ? 121 ILE B C   1 
ATOM 2431  O O   . ILE B 1  121 ? 223.961 263.399 284.524 1.00 0.00   ? 121 ILE B O   1 
ATOM 2432  N N   . GLY B 1  122 ? 222.653 263.523 282.673 1.00 0.00   ? 122 GLY B N   1 
ATOM 2433  C CA  . GLY B 1  122 ? 221.753 264.481 283.218 1.00 0.00   ? 122 GLY B CA  1 
ATOM 2434  C C   . GLY B 1  122 ? 220.511 263.763 283.667 1.00 0.00   ? 122 GLY B C   1 
ATOM 2435  O O   . GLY B 1  122 ? 219.707 264.365 284.365 1.00 0.00   ? 122 GLY B O   1 
ATOM 2436  N N   . SER B 1  123 ? 220.358 262.436 283.402 1.00 0.00   ? 123 SER B N   1 
ATOM 2437  C CA  . SER B 1  123 ? 219.116 261.755 283.712 1.00 0.00   ? 123 SER B CA  1 
ATOM 2438  C C   . SER B 1  123 ? 219.151 261.364 285.138 1.00 0.00   ? 123 SER B C   1 
ATOM 2439  O O   . SER B 1  123 ? 220.203 261.410 285.764 1.00 0.00   ? 123 SER B O   1 
ATOM 2440  N N   . LYS B 1  124 ? 217.934 261.519 285.664 1.00 0.00   ? 124 LYS B N   1 
ATOM 2441  C CA  . LYS B 1  124 ? 217.808 261.845 287.037 1.00 0.00   ? 124 LYS B CA  1 
ATOM 2442  C C   . LYS B 1  124 ? 216.518 261.426 287.608 1.00 0.00   ? 124 LYS B C   1 
ATOM 2443  O O   . LYS B 1  124 ? 216.415 261.244 288.814 1.00 0.00   ? 124 LYS B O   1 
ATOM 2444  N N   . ALA B 1  125 ? 215.473 261.264 286.776 1.00 0.00   ? 125 ALA B N   1 
ATOM 2445  C CA  . ALA B 1  125 ? 214.185 260.856 287.265 1.00 0.00   ? 125 ALA B CA  1 
ATOM 2446  C C   . ALA B 1  125 ? 214.364 259.431 287.155 1.00 0.00   ? 125 ALA B C   1 
ATOM 2447  O O   . ALA B 1  125 ? 215.318 259.038 286.537 1.00 0.00   ? 125 ALA B O   1 
ATOM 2448  N N   . ARG B 1  126 ? 213.652 258.600 287.895 1.00 0.00   ? 126 ARG B N   1 
ATOM 2449  C CA  . ARG B 1  126 ? 213.981 257.239 287.697 1.00 0.00   ? 126 ARG B CA  1 
ATOM 2450  C C   . ARG B 1  126 ? 212.707 256.621 287.609 1.00 0.00   ? 126 ARG B C   1 
ATOM 2451  O O   . ARG B 1  126 ? 211.683 257.202 287.933 1.00 0.00   ? 126 ARG B O   1 
ATOM 2452  N N   . ARG B 1  127 ? 212.737 255.480 286.963 1.00 0.00   ? 127 ARG B N   1 
ATOM 2453  C CA  . ARG B 1  127 ? 211.517 254.989 286.479 1.00 0.00   ? 127 ARG B CA  1 
ATOM 2454  C C   . ARG B 1  127 ? 211.879 253.600 286.416 1.00 0.00   ? 127 ARG B C   1 
ATOM 2455  O O   . ARG B 1  127 ? 212.970 253.244 285.990 1.00 0.00   ? 127 ARG B O   1 
ATOM 2456  N N   . ARG B 1  128 ? 210.918 252.767 286.798 1.00 0.00   ? 128 ARG B N   1 
ATOM 2457  C CA  . ARG B 1  128 ? 211.074 251.379 286.756 1.00 0.00   ? 128 ARG B CA  1 
ATOM 2458  C C   . ARG B 1  128 ? 211.157 250.971 285.376 1.00 0.00   ? 128 ARG B C   1 
ATOM 2459  O O   . ARG B 1  128 ? 210.294 251.303 284.577 1.00 0.00   ? 128 ARG B O   1 
ATOM 2460  N N   . VAL B 1  129 ? 212.155 250.145 285.076 1.00 0.00   ? 129 VAL B N   1 
ATOM 2461  C CA  . VAL B 1  129 ? 212.208 249.539 283.782 1.00 0.00   ? 129 VAL B CA  1 
ATOM 2462  C C   . VAL B 1  129 ? 211.157 248.477 283.764 1.00 0.00   ? 129 VAL B C   1 
ATOM 2463  O O   . VAL B 1  129 ? 210.769 247.973 282.723 1.00 0.00   ? 129 VAL B O   1 
ATOM 2464  N N   . GLY B 1  130 ? 210.629 248.130 284.952 1.00 0.00   ? 130 GLY B N   1 
ATOM 2465  C CA  . GLY B 1  130 ? 209.687 247.080 285.091 1.00 0.00   ? 130 GLY B CA  1 
ATOM 2466  C C   . GLY B 1  130 ? 208.306 247.522 284.739 1.00 0.00   ? 130 GLY B C   1 
ATOM 2467  O O   . GLY B 1  130 ? 207.389 246.715 284.694 1.00 0.00   ? 130 GLY B O   1 
ATOM 2468  N N   . LEU B 1  131 ? 208.101 248.800 284.403 1.00 0.00   ? 131 LEU B N   1 
ATOM 2469  C CA  . LEU B 1  131 ? 206.797 249.266 284.021 1.00 0.00   ? 131 LEU B CA  1 
ATOM 2470  C C   . LEU B 1  131 ? 206.441 248.686 282.675 1.00 0.00   ? 131 LEU B C   1 
ATOM 2471  O O   . LEU B 1  131 ? 207.341 248.285 281.944 1.00 0.00   ? 131 LEU B O   1 
ATOM 2472  N N   . LYS B 1  132 ? 205.130 248.469 282.407 1.00 0.00   ? 132 LYS B N   1 
ATOM 2473  C CA  . LYS B 1  132 ? 204.669 247.709 281.262 1.00 0.00   ? 132 LYS B CA  1 
ATOM 2474  C C   . LYS B 1  132 ? 203.856 248.491 280.292 1.00 0.00   ? 132 LYS B C   1 
ATOM 2475  O O   . LYS B 1  132 ? 203.406 249.599 280.560 1.00 0.00   ? 132 LYS B O   1 
ATOM 2476  N N   . ALA B 1  133 ? 203.605 247.809 279.152 1.00 0.00   ? 133 ALA B N   1 
ATOM 2477  C CA  . ALA B 1  133 ? 202.795 248.129 278.017 1.00 0.00   ? 133 ALA B CA  1 
ATOM 2478  C C   . ALA B 1  133 ? 201.724 249.145 278.237 1.00 0.00   ? 133 ALA B C   1 
ATOM 2479  O O   . ALA B 1  133 ? 200.892 248.928 279.108 1.00 0.00   ? 133 ALA B O   1 
ATOM 2480  N N   . PRO B 1  134 ? 201.672 250.230 277.497 1.00 0.00   ? 134 PRO B N   1 
ATOM 2481  C CA  . PRO B 1  134 ? 200.554 251.156 277.466 1.00 0.00   ? 134 PRO B CA  1 
ATOM 2482  C C   . PRO B 1  134 ? 199.218 250.559 277.191 1.00 0.00   ? 134 PRO B C   1 
ATOM 2483  O O   . PRO B 1  134 ? 199.148 249.460 276.658 1.00 0.00   ? 134 PRO B O   1 
ATOM 2484  N N   . GLY B 1  135 ? 198.135 251.280 277.537 1.00 0.00   ? 135 GLY B N   1 
ATOM 2485  C CA  . GLY B 1  135 ? 196.796 250.824 277.276 1.00 0.00   ? 135 GLY B CA  1 
ATOM 2486  C C   . GLY B 1  135 ? 196.443 251.299 275.923 1.00 0.00   ? 135 GLY B C   1 
ATOM 2487  O O   . GLY B 1  135 ? 197.107 252.167 275.400 1.00 0.00   ? 135 GLY B O   1 
ATOM 2488  N N   . ILE B 1  136 ? 195.382 250.742 275.329 1.00 0.00   ? 136 ILE B N   1 
ATOM 2489  C CA  . ILE B 1  136 ? 194.912 250.980 273.990 1.00 0.00   ? 136 ILE B CA  1 
ATOM 2490  C C   . ILE B 1  136 ? 194.577 252.394 273.814 1.00 0.00   ? 136 ILE B C   1 
ATOM 2491  O O   . ILE B 1  136 ? 194.991 253.039 272.875 1.00 0.00   ? 136 ILE B O   1 
ATOM 2492  N N   . ILE B 1  137 ? 193.868 252.933 274.792 1.00 0.00   ? 137 ILE B N   1 
ATOM 2493  C CA  . ILE B 1  137 ? 193.385 254.261 274.758 1.00 0.00   ? 137 ILE B CA  1 
ATOM 2494  C C   . ILE B 1  137 ? 194.546 255.162 275.000 1.00 0.00   ? 137 ILE B C   1 
ATOM 2495  O O   . ILE B 1  137 ? 194.718 256.079 274.206 1.00 0.00   ? 137 ILE B O   1 
ATOM 2496  N N   . PRO B 1  138 ? 195.457 254.845 275.934 1.00 0.00   ? 138 PRO B N   1 
ATOM 2497  C CA  . PRO B 1  138 ? 196.675 255.584 276.124 1.00 0.00   ? 138 PRO B CA  1 
ATOM 2498  C C   . PRO B 1  138 ? 197.508 255.583 274.925 1.00 0.00   ? 138 PRO B C   1 
ATOM 2499  O O   . PRO B 1  138 ? 198.309 256.475 274.729 1.00 0.00   ? 138 PRO B O   1 
ATOM 2500  N N   . ARG B 1  139 ? 197.293 254.575 274.103 1.00 0.00   ? 139 ARG B N   1 
ATOM 2501  C CA  . ARG B 1  139 ? 198.072 254.298 272.994 1.00 0.00   ? 139 ARG B CA  1 
ATOM 2502  C C   . ARG B 1  139 ? 197.249 254.911 271.958 1.00 0.00   ? 139 ARG B C   1 
ATOM 2503  O O   . ARG B 1  139 ? 196.062 255.163 272.116 1.00 0.00   ? 139 ARG B O   1 
ATOM 2504  N N   . ILE B 1  140 ? 197.836 255.212 270.842 1.00 0.00   ? 140 ILE B N   1 
ATOM 2505  C CA  . ILE B 1  140 ? 197.026 255.688 269.814 1.00 0.00   ? 140 ILE B CA  1 
ATOM 2506  C C   . ILE B 1  140 ? 197.842 255.317 268.691 1.00 0.00   ? 140 ILE B C   1 
ATOM 2507  O O   . ILE B 1  140 ? 199.042 255.545 268.649 1.00 0.00   ? 140 ILE B O   1 
ATOM 2508  N N   . SER B 1  141 ? 197.160 254.640 267.786 1.00 0.00   ? 141 SER B N   1 
ATOM 2509  C CA  . SER B 1  141 ? 197.617 254.040 266.577 1.00 0.00   ? 141 SER B CA  1 
ATOM 2510  C C   . SER B 1  141 ? 198.584 254.898 265.782 1.00 0.00   ? 141 SER B C   1 
ATOM 2511  O O   . SER B 1  141 ? 198.554 256.114 265.906 1.00 0.00   ? 141 SER B O   1 
ATOM 2512  N N   . VAL B 1  142 ? 199.441 254.312 264.904 1.00 0.00   ? 142 VAL B N   1 
ATOM 2513  C CA  . VAL B 1  142 ? 200.398 255.082 264.140 1.00 0.00   ? 142 VAL B CA  1 
ATOM 2514  C C   . VAL B 1  142 ? 199.690 255.692 263.003 1.00 0.00   ? 142 VAL B C   1 
ATOM 2515  O O   . VAL B 1  142 ? 198.732 255.165 262.459 1.00 0.00   ? 142 VAL B O   1 
ATOM 2516  N N   . ARG B 1  143 ? 200.146 256.889 262.693 1.00 0.00   ? 143 ARG B N   1 
ATOM 2517  C CA  . ARG B 1  143 ? 199.571 257.787 261.751 1.00 0.00   ? 143 ARG B CA  1 
ATOM 2518  C C   . ARG B 1  143 ? 200.654 258.756 261.486 1.00 0.00   ? 143 ARG B C   1 
ATOM 2519  O O   . ARG B 1  143 ? 200.660 259.503 260.516 1.00 0.00   ? 143 ARG B O   1 
ATOM 2520  N N   . GLU B 1  144 ? 201.609 258.700 262.405 1.00 0.00   ? 144 GLU B N   1 
ATOM 2521  C CA  . GLU B 1  144 ? 202.779 259.425 262.539 1.00 0.00   ? 144 GLU B CA  1 
ATOM 2522  C C   . GLU B 1  144 ? 203.731 258.757 261.651 1.00 0.00   ? 144 GLU B C   1 
ATOM 2523  O O   . GLU B 1  144 ? 204.095 257.674 262.035 1.00 0.00   ? 144 GLU B O   1 
ATOM 2524  N N   . PRO B 1  145 ? 204.229 259.341 260.593 1.00 0.00   ? 145 PRO B N   1 
ATOM 2525  C CA  . PRO B 1  145 ? 205.359 258.903 259.806 1.00 0.00   ? 145 PRO B CA  1 
ATOM 2526  C C   . PRO B 1  145 ? 206.549 258.487 260.568 1.00 0.00   ? 145 PRO B C   1 
ATOM 2527  O O   . PRO B 1  145 ? 206.633 258.772 261.754 1.00 0.00   ? 145 PRO B O   1 
ATOM 2528  N N   . MET B 1  146 ? 207.478 257.820 259.882 1.00 0.00   ? 146 MET B N   1 
ATOM 2529  C CA  . MET B 1  146 ? 208.785 257.589 260.386 1.00 0.00   ? 146 MET B CA  1 
ATOM 2530  C C   . MET B 1  146 ? 209.668 257.480 259.198 1.00 0.00   ? 146 MET B C   1 
ATOM 2531  O O   . MET B 1  146 ? 209.300 256.775 258.274 1.00 0.00   ? 146 MET B O   1 
ATOM 2532  N N   . GLN B 1  147 ? 210.844 258.156 259.160 1.00 0.00   ? 147 GLN B N   1 
ATOM 2533  C CA  . GLN B 1  147 ? 211.652 258.232 257.963 1.00 0.00   ? 147 GLN B CA  1 
ATOM 2534  C C   . GLN B 1  147 ? 213.093 258.055 258.301 1.00 0.00   ? 147 GLN B C   1 
ATOM 2535  O O   . GLN B 1  147 ? 213.454 258.070 259.465 1.00 0.00   ? 147 GLN B O   1 
ATOM 2536  N N   . THR B 1  148 ? 213.926 257.702 257.304 1.00 0.00   ? 148 THR B N   1 
ATOM 2537  C CA  . THR B 1  148 ? 215.304 257.364 257.530 1.00 0.00   ? 148 THR B CA  1 
ATOM 2538  C C   . THR B 1  148 ? 216.265 258.094 256.681 1.00 0.00   ? 148 THR B C   1 
ATOM 2539  O O   . THR B 1  148 ? 217.470 258.007 256.896 1.00 0.00   ? 148 THR B O   1 
ATOM 2540  N N   . GLY B 1  149 ? 215.763 258.791 255.656 1.00 0.00   ? 149 GLY B N   1 
ATOM 2541  C CA  . GLY B 1  149 ? 216.611 259.402 254.672 1.00 0.00   ? 149 GLY B CA  1 
ATOM 2542  C C   . GLY B 1  149 ? 217.040 258.408 253.665 1.00 0.00   ? 149 GLY B C   1 
ATOM 2543  O O   . GLY B 1  149 ? 217.865 258.714 252.809 1.00 0.00   ? 149 GLY B O   1 
ATOM 2544  N N   . ILE B 1  150 ? 216.466 257.188 253.768 1.00 0.00   ? 150 ILE B N   1 
ATOM 2545  C CA  . ILE B 1  150 ? 216.781 256.073 252.945 1.00 0.00   ? 150 ILE B CA  1 
ATOM 2546  C C   . ILE B 1  150 ? 215.520 255.790 252.265 1.00 0.00   ? 150 ILE B C   1 
ATOM 2547  O O   . ILE B 1  150 ? 214.522 255.392 252.857 1.00 0.00   ? 150 ILE B O   1 
ATOM 2548  N N   . LYS B 1  151 ? 215.578 256.020 250.953 1.00 0.00   ? 151 LYS B N   1 
ATOM 2549  C CA  . LYS B 1  151 ? 214.452 256.031 250.098 1.00 0.00   ? 151 LYS B CA  1 
ATOM 2550  C C   . LYS B 1  151 ? 213.726 254.788 250.177 1.00 0.00   ? 151 LYS B C   1 
ATOM 2551  O O   . LYS B 1  151 ? 212.557 254.798 250.465 1.00 0.00   ? 151 LYS B O   1 
ATOM 2552  N N   . ALA B 1  152 ? 214.445 253.686 249.965 1.00 0.00   ? 152 ALA B N   1 
ATOM 2553  C CA  . ALA B 1  152 ? 213.961 252.358 249.975 1.00 0.00   ? 152 ALA B CA  1 
ATOM 2554  C C   . ALA B 1  152 ? 213.254 252.097 251.214 1.00 0.00   ? 152 ALA B C   1 
ATOM 2555  O O   . ALA B 1  152 ? 212.276 251.389 251.261 1.00 0.00   ? 152 ALA B O   1 
ATOM 2556  N N   . VAL B 1  153 ? 213.718 252.663 252.304 1.00 0.00   ? 153 VAL B N   1 
ATOM 2557  C CA  . VAL B 1  153 ? 213.103 252.325 253.519 1.00 0.00   ? 153 VAL B CA  1 
ATOM 2558  C C   . VAL B 1  153 ? 211.863 253.051 253.599 1.00 0.00   ? 153 VAL B C   1 
ATOM 2559  O O   . VAL B 1  153 ? 210.819 252.505 253.824 1.00 0.00   ? 153 VAL B O   1 
ATOM 2560  N N   . ASP B 1  154 ? 211.946 254.330 253.471 1.00 0.00   ? 154 ASP B N   1 
ATOM 2561  C CA  . ASP B 1  154 ? 210.822 255.144 253.674 1.00 0.00   ? 154 ASP B CA  1 
ATOM 2562  C C   . ASP B 1  154 ? 209.750 254.928 252.699 1.00 0.00   ? 154 ASP B C   1 
ATOM 2563  O O   . ASP B 1  154 ? 208.620 255.319 252.911 1.00 0.00   ? 154 ASP B O   1 
ATOM 2564  N N   . SER B 1  155 ? 210.136 254.410 251.549 1.00 0.00   ? 155 SER B N   1 
ATOM 2565  C CA  . SER B 1  155 ? 209.293 254.230 250.436 1.00 0.00   ? 155 SER B CA  1 
ATOM 2566  C C   . SER B 1  155 ? 208.687 252.944 250.550 1.00 0.00   ? 155 SER B C   1 
ATOM 2567  O O   . SER B 1  155 ? 207.513 252.780 250.268 1.00 0.00   ? 155 SER B O   1 
ATOM 2568  N N   . LEU B 1  156 ? 209.533 251.957 250.755 1.00 0.00   ? 156 LEU B N   1 
ATOM 2569  C CA  . LEU B 1  156 ? 209.120 250.642 250.474 1.00 0.00   ? 156 LEU B CA  1 
ATOM 2570  C C   . LEU B 1  156 ? 208.677 250.115 251.734 1.00 0.00   ? 156 LEU B C   1 
ATOM 2571  O O   . LEU B 1  156 ? 207.754 249.323 251.757 1.00 0.00   ? 156 LEU B O   1 
ATOM 2572  N N   . VAL B 1  157 ? 209.138 250.696 252.825 1.00 0.00   ? 157 VAL B N   1 
ATOM 2573  C CA  . VAL B 1  157 ? 208.454 250.448 254.028 1.00 0.00   ? 157 VAL B CA  1 
ATOM 2574  C C   . VAL B 1  157 ? 207.701 251.714 254.181 1.00 0.00   ? 157 VAL B C   1 
ATOM 2575  O O   . VAL B 1  157 ? 208.301 252.779 254.203 1.00 0.00   ? 157 VAL B O   1 
ATOM 2576  N N   . PRO B 1  158 ? 206.424 251.634 254.435 1.00 0.00   ? 158 PRO B N   1 
ATOM 2577  C CA  . PRO B 1  158 ? 205.669 252.816 254.738 1.00 0.00   ? 158 PRO B CA  1 
ATOM 2578  C C   . PRO B 1  158 ? 205.626 252.659 256.218 1.00 0.00   ? 158 PRO B C   1 
ATOM 2579  O O   . PRO B 1  158 ? 205.519 251.525 256.673 1.00 0.00   ? 158 PRO B O   1 
ATOM 2580  N N   . ILE B 1  159 ? 206.025 253.707 256.949 1.00 0.00   ? 159 ILE B N   1 
ATOM 2581  C CA  . ILE B 1  159 ? 206.359 253.500 258.328 1.00 0.00   ? 159 ILE B CA  1 
ATOM 2582  C C   . ILE B 1  159 ? 205.920 254.646 259.140 1.00 0.00   ? 159 ILE B C   1 
ATOM 2583  O O   . ILE B 1  159 ? 206.000 255.792 258.715 1.00 0.00   ? 159 ILE B O   1 
ATOM 2584  N N   . GLY B 1  160 ? 205.450 254.289 260.354 1.00 0.00   ? 160 GLY B N   1 
ATOM 2585  C CA  . GLY B 1  160 ? 205.094 255.194 261.378 1.00 0.00   ? 160 GLY B CA  1 
ATOM 2586  C C   . GLY B 1  160 ? 205.930 255.028 262.581 1.00 0.00   ? 160 GLY B C   1 
ATOM 2587  O O   . GLY B 1  160 ? 206.853 254.225 262.609 1.00 0.00   ? 160 GLY B O   1 
ATOM 2588  N N   . ARG B 1  161 ? 205.640 255.822 263.624 1.00 0.00   ? 161 ARG B N   1 
ATOM 2589  C CA  . ARG B 1  161 ? 206.470 255.880 264.793 1.00 0.00   ? 161 ARG B CA  1 
ATOM 2590  C C   . ARG B 1  161 ? 205.668 255.413 265.934 1.00 0.00   ? 161 ARG B C   1 
ATOM 2591  O O   . ARG B 1  161 ? 204.514 255.779 266.090 1.00 0.00   ? 161 ARG B O   1 
ATOM 2592  N N   . GLY B 1  162 ? 206.303 254.559 266.737 1.00 0.00   ? 162 GLY B N   1 
ATOM 2593  C CA  . GLY B 1  162 ? 205.690 253.807 267.770 1.00 0.00   ? 162 GLY B CA  1 
ATOM 2594  C C   . GLY B 1  162 ? 206.158 252.441 267.432 1.00 0.00   ? 162 GLY B C   1 
ATOM 2595  O O   . GLY B 1  162 ? 206.494 251.628 268.287 1.00 0.00   ? 162 GLY B O   1 
ATOM 2596  N N   . GLN B 1  163 ? 206.080 252.177 266.111 1.00 0.00   ? 163 GLN B N   1 
ATOM 2597  C CA  . GLN B 1  163 ? 206.304 250.951 265.418 1.00 0.00   ? 163 GLN B CA  1 
ATOM 2598  C C   . GLN B 1  163 ? 207.576 250.254 265.698 1.00 0.00   ? 163 GLN B C   1 
ATOM 2599  O O   . GLN B 1  163 ? 208.637 250.857 265.715 1.00 0.00   ? 163 GLN B O   1 
ATOM 2600  N N   . ARG B 1  164 ? 207.421 248.928 265.843 1.00 0.00   ? 164 ARG B N   1 
ATOM 2601  C CA  . ARG B 1  164 ? 208.426 247.930 265.827 1.00 0.00   ? 164 ARG B CA  1 
ATOM 2602  C C   . ARG B 1  164 ? 208.696 247.567 264.438 1.00 0.00   ? 164 ARG B C   1 
ATOM 2603  O O   . ARG B 1  164 ? 207.808 247.078 263.752 1.00 0.00   ? 164 ARG B O   1 
ATOM 2604  N N   . GLU B 1  165 ? 209.955 247.661 264.035 1.00 0.00   ? 165 GLU B N   1 
ATOM 2605  C CA  . GLU B 1  165 ? 210.285 247.093 262.790 1.00 0.00   ? 165 GLU B CA  1 
ATOM 2606  C C   . GLU B 1  165 ? 211.597 246.534 263.014 1.00 0.00   ? 165 GLU B C   1 
ATOM 2607  O O   . GLU B 1  165 ? 212.463 247.112 263.656 1.00 0.00   ? 165 GLU B O   1 
ATOM 2608  N N   . LEU B 1  166 ? 211.740 245.307 262.555 1.00 0.00   ? 166 LEU B N   1 
ATOM 2609  C CA  . LEU B 1  166 ? 212.852 244.530 262.901 1.00 0.00   ? 166 LEU B CA  1 
ATOM 2610  C C   . LEU B 1  166 ? 213.880 244.864 261.979 1.00 0.00   ? 166 LEU B C   1 
ATOM 2611  O O   . LEU B 1  166 ? 213.622 244.954 260.821 1.00 0.00   ? 166 LEU B O   1 
ATOM 2612  N N   . ILE B 1  167 ? 215.071 245.131 262.434 1.00 0.00   ? 167 ILE B N   1 
ATOM 2613  C CA  . ILE B 1  167 ? 216.122 245.252 261.517 1.00 0.00   ? 167 ILE B CA  1 
ATOM 2614  C C   . ILE B 1  167 ? 216.712 243.933 261.601 1.00 0.00   ? 167 ILE B C   1 
ATOM 2615  O O   . ILE B 1  167 ? 217.208 243.548 262.636 1.00 0.00   ? 167 ILE B O   1 
ATOM 2616  N N   . ILE B 1  168 ? 216.713 243.216 260.495 1.00 0.00   ? 168 ILE B N   1 
ATOM 2617  C CA  . ILE B 1  168 ? 217.129 241.878 260.559 1.00 0.00   ? 168 ILE B CA  1 
ATOM 2618  C C   . ILE B 1  168 ? 217.959 241.665 259.374 1.00 0.00   ? 168 ILE B C   1 
ATOM 2619  O O   . ILE B 1  168 ? 217.744 242.239 258.314 1.00 0.00   ? 168 ILE B O   1 
ATOM 2620  N N   . GLY B 1  169 ? 219.065 240.974 259.671 1.00 0.00   ? 169 GLY B N   1 
ATOM 2621  C CA  . GLY B 1  169 ? 220.161 240.929 258.772 1.00 0.00   ? 169 GLY B CA  1 
ATOM 2622  C C   . GLY B 1  169 ? 221.227 240.323 259.594 1.00 0.00   ? 169 GLY B C   1 
ATOM 2623  O O   . GLY B 1  169 ? 221.036 240.110 260.781 1.00 0.00   ? 169 GLY B O   1 
ATOM 2624  N N   . ASP B 1  170 ? 222.357 239.972 258.974 1.00 0.00   ? 170 ASP B N   1 
ATOM 2625  C CA  . ASP B 1  170 ? 223.501 239.453 259.659 1.00 0.00   ? 170 ASP B CA  1 
ATOM 2626  C C   . ASP B 1  170 ? 224.553 240.505 259.439 1.00 0.00   ? 170 ASP B C   1 
ATOM 2627  O O   . ASP B 1  170 ? 224.716 240.943 258.306 1.00 0.00   ? 170 ASP B O   1 
ATOM 2628  N N   . ARG B 1  171 ? 225.241 240.943 260.535 1.00 0.00   ? 171 ARG B N   1 
ATOM 2629  C CA  . ARG B 1  171 ? 226.351 241.869 260.725 1.00 0.00   ? 171 ARG B CA  1 
ATOM 2630  C C   . ARG B 1  171 ? 226.099 243.178 260.156 1.00 0.00   ? 171 ARG B C   1 
ATOM 2631  O O   . ARG B 1  171 ? 225.518 243.166 259.116 1.00 0.00   ? 171 ARG B O   1 
ATOM 2632  N N   . GLN B 1  172 ? 226.636 244.348 260.635 1.00 0.00   ? 172 GLN B N   1 
ATOM 2633  C CA  . GLN B 1  172 ? 226.642 245.585 259.888 1.00 0.00   ? 172 GLN B CA  1 
ATOM 2634  C C   . GLN B 1  172 ? 227.179 245.153 258.666 1.00 0.00   ? 172 GLN B C   1 
ATOM 2635  O O   . GLN B 1  172 ? 228.220 244.556 258.593 1.00 0.00   ? 172 GLN B O   1 
ATOM 2636  N N   . THR B 1  173 ? 226.414 245.357 257.697 1.00 0.00   ? 173 THR B N   1 
ATOM 2637  C CA  . THR B 1  173 ? 226.703 244.963 256.406 1.00 0.00   ? 173 THR B CA  1 
ATOM 2638  C C   . THR B 1  173 ? 225.964 246.120 255.923 1.00 0.00   ? 173 THR B C   1 
ATOM 2639  O O   . THR B 1  173 ? 224.898 246.011 255.347 1.00 0.00   ? 173 THR B O   1 
ATOM 2640  N N   . GLY B 1  174 ? 226.356 247.284 256.405 1.00 0.00   ? 174 GLY B N   1 
ATOM 2641  C CA  . GLY B 1  174 ? 225.557 248.404 256.310 1.00 0.00   ? 174 GLY B CA  1 
ATOM 2642  C C   . GLY B 1  174 ? 224.491 248.339 257.296 1.00 0.00   ? 174 GLY B C   1 
ATOM 2643  O O   . GLY B 1  174 ? 223.754 249.273 257.328 1.00 0.00   ? 174 GLY B O   1 
ATOM 2644  N N   . LYS B 1  175 ? 224.302 247.296 258.114 1.00 0.00   ? 175 LYS B N   1 
ATOM 2645  C CA  . LYS B 1  175 ? 223.158 247.224 258.978 1.00 0.00   ? 175 LYS B CA  1 
ATOM 2646  C C   . LYS B 1  175 ? 223.207 248.276 259.909 1.00 0.00   ? 175 LYS B C   1 
ATOM 2647  O O   . LYS B 1  175 ? 222.290 248.988 260.275 1.00 0.00   ? 175 LYS B O   1 
ATOM 2648  N N   . THR B 1  176 ? 224.394 248.308 260.416 1.00 0.00   ? 176 THR B N   1 
ATOM 2649  C CA  . THR B 1  176 ? 224.680 249.145 261.461 1.00 0.00   ? 176 THR B CA  1 
ATOM 2650  C C   . THR B 1  176 ? 224.697 250.477 260.844 1.00 0.00   ? 176 THR B C   1 
ATOM 2651  O O   . THR B 1  176 ? 224.033 251.380 261.323 1.00 0.00   ? 176 THR B O   1 
ATOM 2652  N N   . SER B 1  177 ? 225.360 250.592 259.677 1.00 0.00   ? 177 SER B N   1 
ATOM 2653  C CA  . SER B 1  177 ? 225.230 251.763 258.840 1.00 0.00   ? 177 SER B CA  1 
ATOM 2654  C C   . SER B 1  177 ? 223.871 252.287 258.663 1.00 0.00   ? 177 SER B C   1 
ATOM 2655  O O   . SER B 1  177 ? 223.638 253.473 258.559 1.00 0.00   ? 177 SER B O   1 
ATOM 2656  N N   . ILE B 1  178 ? 222.933 251.386 258.503 1.00 0.00   ? 178 ILE B N   1 
ATOM 2657  C CA  . ILE B 1  178 ? 221.581 251.628 258.233 1.00 0.00   ? 178 ILE B CA  1 
ATOM 2658  C C   . ILE B 1  178 ? 220.993 252.413 259.309 1.00 0.00   ? 178 ILE B C   1 
ATOM 2659  O O   . ILE B 1  178 ? 220.293 253.393 259.094 1.00 0.00   ? 178 ILE B O   1 
ATOM 2660  N N   . ALA B 1  179 ? 221.288 251.984 260.532 1.00 0.00   ? 179 ALA B N   1 
ATOM 2661  C CA  . ALA B 1  179 ? 220.783 252.646 261.670 1.00 0.00   ? 179 ALA B CA  1 
ATOM 2662  C C   . ALA B 1  179 ? 221.354 254.000 261.720 1.00 0.00   ? 179 ALA B C   1 
ATOM 2663  O O   . ALA B 1  179 ? 220.682 254.951 262.060 1.00 0.00   ? 179 ALA B O   1 
ATOM 2664  N N   . ILE B 1  180 ? 222.624 254.118 261.356 1.00 0.00   ? 180 ILE B N   1 
ATOM 2665  C CA  . ILE B 1  180 ? 223.312 255.362 261.427 1.00 0.00   ? 180 ILE B CA  1 
ATOM 2666  C C   . ILE B 1  180 ? 222.741 256.343 260.492 1.00 0.00   ? 180 ILE B C   1 
ATOM 2667  O O   . ILE B 1  180 ? 222.509 257.469 260.879 1.00 0.00   ? 180 ILE B O   1 
ATOM 2668  N N   . ASP B 1  181 ? 222.547 255.992 259.222 1.00 0.00   ? 181 ASP B N   1 
ATOM 2669  C CA  . ASP B 1  181 ? 222.048 256.903 258.234 1.00 0.00   ? 181 ASP B CA  1 
ATOM 2670  C C   . ASP B 1  181 ? 220.742 257.413 258.647 1.00 0.00   ? 181 ASP B C   1 
ATOM 2671  O O   . ASP B 1  181 ? 220.419 258.560 258.433 1.00 0.00   ? 181 ASP B O   1 
ATOM 2672  N N   . THR B 1  182 ? 219.962 256.576 259.305 1.00 0.00   ? 182 THR B N   1 
ATOM 2673  C CA  . THR B 1  182 ? 218.729 257.025 259.811 1.00 0.00   ? 182 THR B CA  1 
ATOM 2674  C C   . THR B 1  182 ? 218.901 258.033 260.857 1.00 0.00   ? 182 THR B C   1 
ATOM 2675  O O   . THR B 1  182 ? 218.186 259.011 260.880 1.00 0.00   ? 182 THR B O   1 
ATOM 2676  N N   . ILE B 1  183 ? 219.798 257.754 261.790 1.00 0.00   ? 183 ILE B N   1 
ATOM 2677  C CA  . ILE B 1  183 ? 220.066 258.557 262.932 1.00 0.00   ? 183 ILE B CA  1 
ATOM 2678  C C   . ILE B 1  183 ? 220.529 259.896 262.550 1.00 0.00   ? 183 ILE B C   1 
ATOM 2679  O O   . ILE B 1  183 ? 219.960 260.904 262.930 1.00 0.00   ? 183 ILE B O   1 
ATOM 2680  N N   . ILE B 1  184 ? 221.516 259.912 261.684 1.00 0.00   ? 184 ILE B N   1 
ATOM 2681  C CA  . ILE B 1  184 ? 222.017 261.038 261.002 1.00 0.00   ? 184 ILE B CA  1 
ATOM 2682  C C   . ILE B 1  184 ? 220.929 261.739 260.301 1.00 0.00   ? 184 ILE B C   1 
ATOM 2683  O O   . ILE B 1  184 ? 220.872 262.946 260.295 1.00 0.00   ? 184 ILE B O   1 
ATOM 2684  N N   . ASN B 1  185 ? 220.013 261.015 259.659 1.00 0.00   ? 185 ASN B N   1 
ATOM 2685  C CA  . ASN B 1  185 ? 218.932 261.641 258.976 1.00 0.00   ? 185 ASN B CA  1 
ATOM 2686  C C   . ASN B 1  185 ? 218.082 262.481 259.866 1.00 0.00   ? 185 ASN B C   1 
ATOM 2687  O O   . ASN B 1  185 ? 217.496 263.483 259.476 1.00 0.00   ? 185 ASN B O   1 
ATOM 2688  N N   . GLN B 1  186 ? 217.995 262.056 261.128 1.00 0.00   ? 186 GLN B N   1 
ATOM 2689  C CA  . GLN B 1  186 ? 217.154 262.702 262.072 1.00 0.00   ? 186 GLN B CA  1 
ATOM 2690  C C   . GLN B 1  186 ? 217.716 263.970 262.465 1.00 0.00   ? 186 GLN B C   1 
ATOM 2691  O O   . GLN B 1  186 ? 217.046 264.781 263.046 1.00 0.00   ? 186 GLN B O   1 
ATOM 2692  N N   . LYS B 1  187 ? 218.986 264.167 262.195 1.00 0.00   ? 187 LYS B N   1 
ATOM 2693  C CA  . LYS B 1  187 ? 219.662 265.369 262.408 1.00 0.00   ? 187 LYS B CA  1 
ATOM 2694  C C   . LYS B 1  187 ? 218.990 266.500 261.823 1.00 0.00   ? 187 LYS B C   1 
ATOM 2695  O O   . LYS B 1  187 ? 218.611 267.398 262.525 1.00 0.00   ? 187 LYS B O   1 
ATOM 2696  N N   . ARG B 1  188 ? 218.680 266.456 260.530 1.00 0.00   ? 188 ARG B N   1 
ATOM 2697  C CA  . ARG B 1  188 ? 217.961 267.548 259.961 1.00 0.00   ? 188 ARG B CA  1 
ATOM 2698  C C   . ARG B 1  188 ? 216.644 267.818 260.601 1.00 0.00   ? 188 ARG B C   1 
ATOM 2699  O O   . ARG B 1  188 ? 216.136 268.917 260.495 1.00 0.00   ? 188 ARG B O   1 
ATOM 2700  N N   . PHE B 1  189 ? 216.015 266.797 261.181 1.00 0.00   ? 189 PHE B N   1 
ATOM 2701  C CA  . PHE B 1  189 ? 214.740 266.970 261.796 1.00 0.00   ? 189 PHE B CA  1 
ATOM 2702  C C   . PHE B 1  189 ? 214.753 267.372 263.210 1.00 0.00   ? 189 PHE B C   1 
ATOM 2703  O O   . PHE B 1  189 ? 213.929 268.154 263.663 1.00 0.00   ? 189 PHE B O   1 
ATOM 2704  N N   . ASN B 1  190 ? 215.694 266.830 263.971 1.00 0.00   ? 190 ASN B N   1 
ATOM 2705  C CA  . ASN B 1  190 ? 215.772 267.085 265.360 1.00 0.00   ? 190 ASN B CA  1 
ATOM 2706  C C   . ASN B 1  190 ? 216.424 268.360 265.558 1.00 0.00   ? 190 ASN B C   1 
ATOM 2707  O O   . ASN B 1  190 ? 216.278 269.000 266.588 1.00 0.00   ? 190 ASN B O   1 
ATOM 2708  N N   . ASP B 1  191 ? 217.265 268.684 264.583 1.00 0.00   ? 191 ASP B N   1 
ATOM 2709  C CA  . ASP B 1  191 ? 217.952 269.917 264.530 1.00 0.00   ? 191 ASP B CA  1 
ATOM 2710  C C   . ASP B 1  191 ? 217.143 270.818 263.711 1.00 0.00   ? 191 ASP B C   1 
ATOM 2711  O O   . ASP B 1  191 ? 217.212 272.033 263.828 1.00 0.00   ? 191 ASP B O   1 
ATOM 2712  N N   . GLY B 1  192 ? 216.163 270.205 263.032 1.00 0.00   ? 192 GLY B N   1 
ATOM 2713  C CA  . GLY B 1  192 ? 215.053 270.906 262.526 1.00 0.00   ? 192 GLY B CA  1 
ATOM 2714  C C   . GLY B 1  192 ? 214.206 271.037 263.725 1.00 0.00   ? 192 GLY B C   1 
ATOM 2715  O O   . GLY B 1  192 ? 214.516 270.578 264.819 1.00 0.00   ? 192 GLY B O   1 
ATOM 2716  N N   . THR B 1  193 ? 213.081 271.681 263.538 1.00 0.00   ? 193 THR B N   1 
ATOM 2717  C CA  . THR B 1  193 ? 212.237 272.054 264.614 1.00 0.00   ? 193 THR B CA  1 
ATOM 2718  C C   . THR B 1  193 ? 211.027 271.244 264.441 1.00 0.00   ? 193 THR B C   1 
ATOM 2719  O O   . THR B 1  193 ? 209.888 271.658 264.629 1.00 0.00   ? 193 THR B O   1 
ATOM 2720  N N   . ASP B 1  194 ? 211.282 270.010 264.018 1.00 0.00   ? 194 ASP B N   1 
ATOM 2721  C CA  . ASP B 1  194 ? 210.289 269.072 263.708 1.00 0.00   ? 194 ASP B CA  1 
ATOM 2722  C C   . ASP B 1  194 ? 210.100 268.528 265.034 1.00 0.00   ? 194 ASP B C   1 
ATOM 2723  O O   . ASP B 1  194 ? 210.918 267.759 265.491 1.00 0.00   ? 194 ASP B O   1 
ATOM 2724  N N   . GLU B 1  195 ? 209.076 268.997 265.735 1.00 0.00   ? 195 GLU B N   1 
ATOM 2725  C CA  . GLU B 1  195 ? 208.913 268.667 267.111 1.00 0.00   ? 195 GLU B CA  1 
ATOM 2726  C C   . GLU B 1  195 ? 208.477 267.286 267.163 1.00 0.00   ? 195 GLU B C   1 
ATOM 2727  O O   . GLU B 1  195 ? 208.971 266.441 267.895 1.00 0.00   ? 195 GLU B O   1 
ATOM 2728  N N   . LYS B 1  196 ? 207.575 267.026 266.238 1.00 0.00   ? 196 LYS B N   1 
ATOM 2729  C CA  . LYS B 1  196 ? 207.132 265.735 265.951 1.00 0.00   ? 196 LYS B CA  1 
ATOM 2730  C C   . LYS B 1  196 ? 208.210 264.893 265.425 1.00 0.00   ? 196 LYS B C   1 
ATOM 2731  O O   . LYS B 1  196 ? 208.279 263.751 265.848 1.00 0.00   ? 196 LYS B O   1 
ATOM 2732  N N   . LYS B 1  197 ? 209.113 265.424 264.573 1.00 0.00   ? 197 LYS B N   1 
ATOM 2733  C CA  . LYS B 1  197 ? 210.238 264.633 264.165 1.00 0.00   ? 197 LYS B CA  1 
ATOM 2734  C C   . LYS B 1  197 ? 211.405 265.045 264.964 1.00 0.00   ? 197 LYS B C   1 
ATOM 2735  O O   . LYS B 1  197 ? 212.465 265.431 264.476 1.00 0.00   ? 197 LYS B O   1 
ATOM 2736  N N   . LYS B 1  198 ? 211.222 264.867 266.279 1.00 0.00   ? 198 LYS B N   1 
ATOM 2737  C CA  . LYS B 1  198 ? 212.244 265.124 267.212 1.00 0.00   ? 198 LYS B CA  1 
ATOM 2738  C C   . LYS B 1  198 ? 212.216 263.862 267.963 1.00 0.00   ? 198 LYS B C   1 
ATOM 2739  O O   . LYS B 1  198 ? 211.326 263.561 268.751 1.00 0.00   ? 198 LYS B O   1 
ATOM 2740  N N   . LEU B 1  199 ? 213.135 263.022 267.505 1.00 0.00   ? 199 LEU B N   1 
ATOM 2741  C CA  . LEU B 1  199 ? 213.191 261.651 267.810 1.00 0.00   ? 199 LEU B CA  1 
ATOM 2742  C C   . LEU B 1  199 ? 214.425 261.443 268.553 1.00 0.00   ? 199 LEU B C   1 
ATOM 2743  O O   . LEU B 1  199 ? 215.514 261.805 268.121 1.00 0.00   ? 199 LEU B O   1 
ATOM 2744  N N   . TYR B 1  200 ? 214.279 260.888 269.743 1.00 0.00   ? 200 TYR B N   1 
ATOM 2745  C CA  . TYR B 1  200 ? 215.404 260.706 270.602 1.00 0.00   ? 200 TYR B CA  1 
ATOM 2746  C C   . TYR B 1  200 ? 215.854 259.384 270.317 1.00 0.00   ? 200 TYR B C   1 
ATOM 2747  O O   . TYR B 1  200 ? 215.061 258.471 270.243 1.00 0.00   ? 200 TYR B O   1 
ATOM 2748  N N   . CYS B 1  201 ? 217.142 259.244 270.067 1.00 0.00   ? 201 CYS B N   1 
ATOM 2749  C CA  . CYS B 1  201 ? 217.541 258.015 269.453 1.00 0.00   ? 201 CYS B CA  1 
ATOM 2750  C C   . CYS B 1  201 ? 218.103 257.285 270.584 1.00 0.00   ? 201 CYS B C   1 
ATOM 2751  O O   . CYS B 1  201 ? 218.661 257.895 271.482 1.00 0.00   ? 201 CYS B O   1 
ATOM 2752  N N   . ILE B 1  202 ? 217.857 255.979 270.660 1.00 0.00   ? 202 ILE B N   1 
ATOM 2753  C CA  . ILE B 1  202 ? 218.339 255.273 271.782 1.00 0.00   ? 202 ILE B CA  1 
ATOM 2754  C C   . ILE B 1  202 ? 218.912 254.164 271.123 1.00 0.00   ? 202 ILE B C   1 
ATOM 2755  O O   . ILE B 1  202 ? 218.253 253.441 270.410 1.00 0.00   ? 202 ILE B O   1 
ATOM 2756  N N   . TYR B 1  203 ? 220.181 253.998 271.341 1.00 0.00   ? 203 TYR B N   1 
ATOM 2757  C CA  . TYR B 1  203 ? 220.824 252.969 270.672 1.00 0.00   ? 203 TYR B CA  1 
ATOM 2758  C C   . TYR B 1  203 ? 221.228 252.172 271.780 1.00 0.00   ? 203 TYR B C   1 
ATOM 2759  O O   . TYR B 1  203 ? 222.161 252.536 272.468 1.00 0.00   ? 203 TYR B O   1 
ATOM 2760  N N   . VAL B 1  204 ? 220.619 251.011 271.920 1.00 0.00   ? 204 VAL B N   1 
ATOM 2761  C CA  . VAL B 1  204 ? 221.103 250.175 272.943 1.00 0.00   ? 204 VAL B CA  1 
ATOM 2762  C C   . VAL B 1  204 ? 222.039 249.317 272.222 1.00 0.00   ? 204 VAL B C   1 
ATOM 2763  O O   . VAL B 1  204 ? 221.670 248.653 271.290 1.00 0.00   ? 204 VAL B O   1 
ATOM 2764  N N   . ALA B 1  205 ? 223.296 249.380 272.623 1.00 0.00   ? 205 ALA B N   1 
ATOM 2765  C CA  . ALA B 1  205 ? 224.406 248.715 272.075 1.00 0.00   ? 205 ALA B CA  1 
ATOM 2766  C C   . ALA B 1  205 ? 224.561 247.610 273.019 1.00 0.00   ? 205 ALA B C   1 
ATOM 2767  O O   . ALA B 1  205 ? 224.719 247.828 274.198 1.00 0.00   ? 205 ALA B O   1 
ATOM 2768  N N   . ILE B 1  206 ? 224.333 246.399 272.540 1.00 0.00   ? 206 ILE B N   1 
ATOM 2769  C CA  . ILE B 1  206 ? 224.271 245.200 273.297 1.00 0.00   ? 206 ILE B CA  1 
ATOM 2770  C C   . ILE B 1  206 ? 225.420 244.432 272.802 1.00 0.00   ? 206 ILE B C   1 
ATOM 2771  O O   . ILE B 1  206 ? 225.483 244.210 271.615 1.00 0.00   ? 206 ILE B O   1 
ATOM 2772  N N   . GLY B 1  207 ? 226.354 244.010 273.660 1.00 0.00   ? 207 GLY B N   1 
ATOM 2773  C CA  . GLY B 1  207 ? 227.474 243.160 273.360 1.00 0.00   ? 207 GLY B CA  1 
ATOM 2774  C C   . GLY B 1  207 ? 228.354 243.590 272.237 1.00 0.00   ? 207 GLY B C   1 
ATOM 2775  O O   . GLY B 1  207 ? 228.825 242.771 271.459 1.00 0.00   ? 207 GLY B O   1 
ATOM 2776  N N   . GLN B 1  208 ? 228.522 244.887 272.039 1.00 0.00   ? 208 GLN B N   1 
ATOM 2777  C CA  . GLN B 1  208 ? 229.205 245.350 270.870 1.00 0.00   ? 208 GLN B CA  1 
ATOM 2778  C C   . GLN B 1  208 ? 230.584 245.588 271.215 1.00 0.00   ? 208 GLN B C   1 
ATOM 2779  O O   . GLN B 1  208 ? 230.796 246.126 272.278 1.00 0.00   ? 208 GLN B O   1 
ATOM 2780  N N   . LYS B 1  209 ? 231.594 245.297 270.372 1.00 0.00   ? 209 LYS B N   1 
ATOM 2781  C CA  . LYS B 1  209 ? 232.905 245.692 270.798 1.00 0.00   ? 209 LYS B CA  1 
ATOM 2782  C C   . LYS B 1  209 ? 232.971 247.158 270.988 1.00 0.00   ? 209 LYS B C   1 
ATOM 2783  O O   . LYS B 1  209 ? 232.260 247.948 270.376 1.00 0.00   ? 209 LYS B O   1 
ATOM 2784  N N   . ARG B 1  210 ? 233.810 247.512 271.946 1.00 0.00   ? 210 ARG B N   1 
ATOM 2785  C CA  . ARG B 1  210 ? 234.010 248.835 272.405 1.00 0.00   ? 210 ARG B CA  1 
ATOM 2786  C C   . ARG B 1  210 ? 234.487 249.649 271.288 1.00 0.00   ? 210 ARG B C   1 
ATOM 2787  O O   . ARG B 1  210 ? 234.055 250.762 271.124 1.00 0.00   ? 210 ARG B O   1 
ATOM 2788  N N   . SER B 1  211 ? 235.364 249.044 270.495 1.00 0.00   ? 211 SER B N   1 
ATOM 2789  C CA  . SER B 1  211 ? 235.917 249.528 269.277 1.00 0.00   ? 211 SER B CA  1 
ATOM 2790  C C   . SER B 1  211 ? 234.871 249.902 268.304 1.00 0.00   ? 211 SER B C   1 
ATOM 2791  O O   . SER B 1  211 ? 235.024 250.841 267.547 1.00 0.00   ? 211 SER B O   1 
ATOM 2792  N N   . THR B 1  212 ? 233.815 249.090 268.242 1.00 0.00   ? 212 THR B N   1 
ATOM 2793  C CA  . THR B 1  212 ? 232.826 249.189 267.212 1.00 0.00   ? 212 THR B CA  1 
ATOM 2794  C C   . THR B 1  212 ? 232.059 250.375 267.461 1.00 0.00   ? 212 THR B C   1 
ATOM 2795  O O   . THR B 1  212 ? 231.838 251.241 266.634 1.00 0.00   ? 212 THR B O   1 
ATOM 2796  N N   . VAL B 1  213 ? 231.766 250.444 268.734 1.00 0.00   ? 213 VAL B N   1 
ATOM 2797  C CA  . VAL B 1  213 ? 231.142 251.467 269.401 1.00 0.00   ? 213 VAL B CA  1 
ATOM 2798  C C   . VAL B 1  213 ? 232.036 252.600 269.242 1.00 0.00   ? 213 VAL B C   1 
ATOM 2799  O O   . VAL B 1  213 ? 231.588 253.690 269.163 1.00 0.00   ? 213 VAL B O   1 
ATOM 2800  N N   . ALA B 1  214 ? 233.327 252.446 269.286 1.00 0.00   ? 214 ALA B N   1 
ATOM 2801  C CA  . ALA B 1  214 ? 234.168 253.560 269.299 1.00 0.00   ? 214 ALA B CA  1 
ATOM 2802  C C   . ALA B 1  214 ? 234.149 254.372 268.138 1.00 0.00   ? 214 ALA B C   1 
ATOM 2803  O O   . ALA B 1  214 ? 233.968 255.566 268.194 1.00 0.00   ? 214 ALA B O   1 
ATOM 2804  N N   . GLN B 1  215 ? 234.252 253.681 267.047 1.00 0.00   ? 215 GLN B N   1 
ATOM 2805  C CA  . GLN B 1  215 ? 234.096 254.164 265.761 1.00 0.00   ? 215 GLN B CA  1 
ATOM 2806  C C   . GLN B 1  215 ? 232.795 254.680 265.587 1.00 0.00   ? 215 GLN B C   1 
ATOM 2807  O O   . GLN B 1  215 ? 232.616 255.652 264.916 1.00 0.00   ? 215 GLN B O   1 
ATOM 2808  N N   . LEU B 1  216 ? 231.836 253.989 266.159 1.00 0.00   ? 216 LEU B N   1 
ATOM 2809  C CA  . LEU B 1  216 ? 230.491 254.302 265.966 1.00 0.00   ? 216 LEU B CA  1 
ATOM 2810  C C   . LEU B 1  216 ? 230.236 255.567 266.602 1.00 0.00   ? 216 LEU B C   1 
ATOM 2811  O O   . LEU B 1  216 ? 229.535 256.408 266.111 1.00 0.00   ? 216 LEU B O   1 
ATOM 2812  N N   . VAL B 1  217 ? 230.669 255.650 267.831 1.00 0.00   ? 217 VAL B N   1 
ATOM 2813  C CA  . VAL B 1  217 ? 230.392 256.698 268.726 1.00 0.00   ? 217 VAL B CA  1 
ATOM 2814  C C   . VAL B 1  217 ? 230.930 257.867 268.160 1.00 0.00   ? 217 VAL B C   1 
ATOM 2815  O O   . VAL B 1  217 ? 230.299 258.896 268.057 1.00 0.00   ? 217 VAL B O   1 
ATOM 2816  N N   . LYS B 1  218 ? 232.148 257.682 267.708 1.00 0.00   ? 218 LYS B N   1 
ATOM 2817  C CA  . LYS B 1  218 ? 232.834 258.662 267.043 1.00 0.00   ? 218 LYS B CA  1 
ATOM 2818  C C   . LYS B 1  218 ? 232.068 259.028 265.899 1.00 0.00   ? 218 LYS B C   1 
ATOM 2819  O O   . LYS B 1  218 ? 231.893 260.176 265.655 1.00 0.00   ? 218 LYS B O   1 
ATOM 2820  N N   . ARG B 1  219 ? 231.635 258.067 265.145 1.00 0.00   ? 219 ARG B N   1 
ATOM 2821  C CA  . ARG B 1  219 ? 230.970 258.309 263.960 1.00 0.00   ? 219 ARG B CA  1 
ATOM 2822  C C   . ARG B 1  219 ? 229.784 259.076 264.058 1.00 0.00   ? 219 ARG B C   1 
ATOM 2823  O O   . ARG B 1  219 ? 229.571 259.965 263.275 1.00 0.00   ? 219 ARG B O   1 
ATOM 2824  N N   . LEU B 1  220 ? 228.946 258.754 264.993 1.00 0.00   ? 220 LEU B N   1 
ATOM 2825  C CA  . LEU B 1  220 ? 227.765 259.449 265.212 1.00 0.00   ? 220 LEU B CA  1 
ATOM 2826  C C   . LEU B 1  220 ? 227.984 260.744 265.686 1.00 0.00   ? 220 LEU B C   1 
ATOM 2827  O O   . LEU B 1  220 ? 227.225 261.609 265.347 1.00 0.00   ? 220 LEU B O   1 
ATOM 2828  N N   . THR B 1  221 ? 228.988 260.884 266.522 1.00 0.00   ? 221 THR B N   1 
ATOM 2829  C CA  . THR B 1  221 ? 229.383 262.123 267.042 1.00 0.00   ? 221 THR B CA  1 
ATOM 2830  C C   . THR B 1  221 ? 229.819 262.996 265.962 1.00 0.00   ? 221 THR B C   1 
ATOM 2831  O O   . THR B 1  221 ? 229.494 264.168 265.956 1.00 0.00   ? 221 THR B O   1 
ATOM 2832  N N   . ASP B 1  222 ? 230.586 262.455 265.019 1.00 0.00   ? 222 ASP B N   1 
ATOM 2833  C CA  . ASP B 1  222 ? 231.087 263.215 263.921 1.00 0.00   ? 222 ASP B CA  1 
ATOM 2834  C C   . ASP B 1  222 ? 229.949 263.636 263.083 1.00 0.00   ? 222 ASP B C   1 
ATOM 2835  O O   . ASP B 1  222 ? 229.902 264.711 262.509 1.00 0.00   ? 222 ASP B O   1 
ATOM 2836  N N   . ALA B 1  223 ? 229.005 262.714 263.003 1.00 0.00   ? 223 ALA B N   1 
ATOM 2837  C CA  . ALA B 1  223 ? 227.779 262.806 262.322 1.00 0.00   ? 223 ALA B CA  1 
ATOM 2838  C C   . ALA B 1  223 ? 226.787 263.596 263.081 1.00 0.00   ? 223 ALA B C   1 
ATOM 2839  O O   . ALA B 1  223 ? 225.628 263.572 262.697 1.00 0.00   ? 223 ALA B O   1 
ATOM 2840  N N   . ASP B 1  224 ? 227.192 264.000 264.304 1.00 0.00   ? 224 ASP B N   1 
ATOM 2841  C CA  . ASP B 1  224 ? 226.438 264.415 265.442 1.00 0.00   ? 224 ASP B CA  1 
ATOM 2842  C C   . ASP B 1  224 ? 224.993 264.306 265.308 1.00 0.00   ? 224 ASP B C   1 
ATOM 2843  O O   . ASP B 1  224 ? 224.268 265.274 265.289 1.00 0.00   ? 224 ASP B O   1 
ATOM 2844  N N   . ALA B 1  225 ? 224.506 263.102 265.438 1.00 0.00   ? 225 ALA B N   1 
ATOM 2845  C CA  . ALA B 1  225 ? 223.128 263.005 265.697 1.00 0.00   ? 225 ALA B CA  1 
ATOM 2846  C C   . ALA B 1  225 ? 223.022 263.019 267.187 1.00 0.00   ? 225 ALA B C   1 
ATOM 2847  O O   . ALA B 1  225 ? 221.931 262.981 267.733 1.00 0.00   ? 225 ALA B O   1 
ATOM 2848  N N   . MET B 1  226 ? 224.204 262.816 267.812 1.00 0.00   ? 226 MET B N   1 
ATOM 2849  C CA  . MET B 1  226 ? 224.374 262.372 269.139 1.00 0.00   ? 226 MET B CA  1 
ATOM 2850  C C   . MET B 1  226 ? 223.822 263.262 270.157 1.00 0.00   ? 226 MET B C   1 
ATOM 2851  O O   . MET B 1  226 ? 223.298 262.816 271.154 1.00 0.00   ? 226 MET B O   1 
ATOM 2852  N N   . LYS B 1  227 ? 223.827 264.549 269.944 1.00 0.00   ? 227 LYS B N   1 
ATOM 2853  C CA  . LYS B 1  227 ? 223.201 265.441 270.850 1.00 0.00   ? 227 LYS B CA  1 
ATOM 2854  C C   . LYS B 1  227 ? 221.781 265.131 271.211 1.00 0.00   ? 227 LYS B C   1 
ATOM 2855  O O   . LYS B 1  227 ? 221.383 265.526 272.287 1.00 0.00   ? 227 LYS B O   1 
ATOM 2856  N N   . TYR B 1  228 ? 220.984 264.511 270.312 1.00 0.00   ? 228 TYR B N   1 
ATOM 2857  C CA  . TYR B 1  228 ? 219.596 264.218 270.543 1.00 0.00   ? 228 TYR B CA  1 
ATOM 2858  C C   . TYR B 1  228 ? 219.463 262.742 270.758 1.00 0.00   ? 228 TYR B C   1 
ATOM 2859  O O   . TYR B 1  228 ? 218.437 262.116 270.504 1.00 0.00   ? 228 TYR B O   1 
ATOM 2860  N N   . THR B 1  229 ? 220.576 262.136 271.189 1.00 0.00   ? 229 THR B N   1 
ATOM 2861  C CA  . THR B 1  229 ? 220.768 260.723 271.201 1.00 0.00   ? 229 THR B CA  1 
ATOM 2862  C C   . THR B 1  229 ? 221.332 260.193 272.465 1.00 0.00   ? 229 THR B C   1 
ATOM 2863  O O   . THR B 1  229 ? 222.344 260.655 272.974 1.00 0.00   ? 229 THR B O   1 
ATOM 2864  N N   . ILE B 1  230 ? 220.706 259.108 272.923 1.00 0.00   ? 230 ILE B N   1 
ATOM 2865  C CA  . ILE B 1  230 ? 221.224 258.239 273.920 1.00 0.00   ? 230 ILE B CA  1 
ATOM 2866  C C   . ILE B 1  230 ? 221.879 257.119 273.199 1.00 0.00   ? 230 ILE B C   1 
ATOM 2867  O O   . ILE B 1  230 ? 221.351 256.543 272.250 1.00 0.00   ? 230 ILE B O   1 
ATOM 2868  N N   . VAL B 1  231 ? 223.027 256.726 273.739 1.00 0.00   ? 231 VAL B N   1 
ATOM 2869  C CA  . VAL B 1  231 ? 223.692 255.545 273.346 1.00 0.00   ? 231 VAL B CA  1 
ATOM 2870  C C   . VAL B 1  231 ? 223.807 254.825 274.612 1.00 0.00   ? 231 VAL B C   1 
ATOM 2871  O O   . VAL B 1  231 ? 224.495 255.249 275.524 1.00 0.00   ? 231 VAL B O   1 
ATOM 2872  N N   . VAL B 1  232 ? 223.134 253.692 274.709 1.00 0.00   ? 232 VAL B N   1 
ATOM 2873  C CA  . VAL B 1  232 ? 223.237 252.851 275.844 1.00 0.00   ? 232 VAL B CA  1 
ATOM 2874  C C   . VAL B 1  232 ? 224.210 251.885 275.298 1.00 0.00   ? 232 VAL B C   1 
ATOM 2875  O O   . VAL B 1  232 ? 223.984 251.377 274.218 1.00 0.00   ? 232 VAL B O   1 
ATOM 2876  N N   . SER B 1  233 ? 225.319 251.635 276.004 1.00 0.00   ? 233 SER B N   1 
ATOM 2877  C CA  . SER B 1  233 ? 226.417 250.868 275.511 1.00 0.00   ? 233 SER B CA  1 
ATOM 2878  C C   . SER B 1  233 ? 226.745 249.852 276.528 1.00 0.00   ? 233 SER B C   1 
ATOM 2879  O O   . SER B 1  233 ? 227.099 250.131 277.667 1.00 0.00   ? 233 SER B O   1 
ATOM 2880  N N   . ALA B 1  234 ? 226.481 248.615 276.124 1.00 0.00   ? 234 ALA B N   1 
ATOM 2881  C CA  . ALA B 1  234 ? 226.778 247.398 276.769 1.00 0.00   ? 234 ALA B CA  1 
ATOM 2882  C C   . ALA B 1  234 ? 227.675 246.734 275.809 1.00 0.00   ? 234 ALA B C   1 
ATOM 2883  O O   . ALA B 1  234 ? 227.217 246.184 274.826 1.00 0.00   ? 234 ALA B O   1 
ATOM 2884  N N   . THR B 1  235 ? 228.997 246.795 276.012 1.00 0.00   ? 235 THR B N   1 
ATOM 2885  C CA  . THR B 1  235 ? 229.906 246.340 275.016 1.00 0.00   ? 235 THR B CA  1 
ATOM 2886  C C   . THR B 1  235 ? 230.106 244.889 275.216 1.00 0.00   ? 235 THR B C   1 
ATOM 2887  O O   . THR B 1  235 ? 229.497 244.289 276.087 1.00 0.00   ? 235 THR B O   1 
ATOM 2888  N N   . ALA B 1  236 ? 230.886 244.278 274.323 1.00 0.00   ? 236 ALA B N   1 
ATOM 2889  C CA  . ALA B 1  236 ? 231.054 242.869 274.171 1.00 0.00   ? 236 ALA B CA  1 
ATOM 2890  C C   . ALA B 1  236 ? 231.429 242.195 275.431 1.00 0.00   ? 236 ALA B C   1 
ATOM 2891  O O   . ALA B 1  236 ? 230.884 241.156 275.784 1.00 0.00   ? 236 ALA B O   1 
ATOM 2892  N N   . SER B 1  237 ? 232.351 242.781 276.173 1.00 0.00   ? 237 SER B N   1 
ATOM 2893  C CA  . SER B 1  237 ? 232.753 242.234 277.423 1.00 0.00   ? 237 SER B CA  1 
ATOM 2894  C C   . SER B 1  237 ? 231.677 242.133 278.464 1.00 0.00   ? 237 SER B C   1 
ATOM 2895  O O   . SER B 1  237 ? 231.609 241.111 279.140 1.00 0.00   ? 237 SER B O   1 
ATOM 2896  N N   . ASP B 1  238 ? 230.942 243.246 278.666 1.00 0.00   ? 238 ASP B N   1 
ATOM 2897  C CA  . ASP B 1  238 ? 229.930 243.538 279.664 1.00 0.00   ? 238 ASP B CA  1 
ATOM 2898  C C   . ASP B 1  238 ? 229.196 242.372 280.210 1.00 0.00   ? 238 ASP B C   1 
ATOM 2899  O O   . ASP B 1  238 ? 228.868 241.445 279.482 1.00 0.00   ? 238 ASP B O   1 
ATOM 2900  N N   . ALA B 1  239 ? 228.970 242.349 281.545 1.00 0.00   ? 239 ALA B N   1 
ATOM 2901  C CA  . ALA B 1  239 ? 228.330 241.224 282.161 1.00 0.00   ? 239 ALA B CA  1 
ATOM 2902  C C   . ALA B 1  239 ? 226.958 241.109 281.640 1.00 0.00   ? 239 ALA B C   1 
ATOM 2903  O O   . ALA B 1  239 ? 226.279 242.076 281.342 1.00 0.00   ? 239 ALA B O   1 
ATOM 2904  N N   . ALA B 1  240 ? 226.586 239.859 281.424 1.00 0.00   ? 240 ALA B N   1 
ATOM 2905  C CA  . ALA B 1  240 ? 225.395 239.452 280.770 1.00 0.00   ? 240 ALA B CA  1 
ATOM 2906  C C   . ALA B 1  240 ? 224.149 240.017 281.315 1.00 0.00   ? 240 ALA B C   1 
ATOM 2907  O O   . ALA B 1  240 ? 223.371 240.441 280.479 1.00 0.00   ? 240 ALA B O   1 
ATOM 2908  N N   . PRO B 1  241 ? 223.836 240.087 282.604 1.00 0.00   ? 241 PRO B N   1 
ATOM 2909  C CA  . PRO B 1  241 ? 222.560 240.586 283.002 1.00 0.00   ? 241 PRO B CA  1 
ATOM 2910  C C   . PRO B 1  241 ? 222.509 242.010 282.704 1.00 0.00   ? 241 PRO B C   1 
ATOM 2911  O O   . PRO B 1  241 ? 221.451 242.576 282.604 1.00 0.00   ? 241 PRO B O   1 
ATOM 2912  N N   . LEU B 1  242 ? 223.666 242.631 282.646 1.00 0.00   ? 242 LEU B N   1 
ATOM 2913  C CA  . LEU B 1  242 ? 223.754 243.997 282.348 1.00 0.00   ? 242 LEU B CA  1 
ATOM 2914  C C   . LEU B 1  242 ? 223.432 244.238 280.947 1.00 0.00   ? 242 LEU B C   1 
ATOM 2915  O O   . LEU B 1  242 ? 222.757 245.193 280.593 1.00 0.00   ? 242 LEU B O   1 
ATOM 2916  N N   . GLN B 1  243 ? 223.991 243.381 280.093 1.00 0.00   ? 243 GLN B N   1 
ATOM 2917  C CA  . GLN B 1  243 ? 223.821 243.498 278.688 1.00 0.00   ? 243 GLN B CA  1 
ATOM 2918  C C   . GLN B 1  243 ? 222.410 243.280 278.356 1.00 0.00   ? 243 GLN B C   1 
ATOM 2919  O O   . GLN B 1  243 ? 221.799 243.989 277.570 1.00 0.00   ? 243 GLN B O   1 
ATOM 2920  N N   . TYR B 1  244 ? 221.851 242.306 279.064 1.00 0.00   ? 244 TYR B N   1 
ATOM 2921  C CA  . TYR B 1  244 ? 220.490 242.013 279.069 1.00 0.00   ? 244 TYR B CA  1 
ATOM 2922  C C   . TYR B 1  244 ? 219.711 243.231 279.520 1.00 0.00   ? 244 TYR B C   1 
ATOM 2923  O O   . TYR B 1  244 ? 218.636 243.522 279.031 1.00 0.00   ? 244 TYR B O   1 
ATOM 2924  N N   . LEU B 1  245 ? 220.151 243.895 280.566 1.00 0.00   ? 245 LEU B N   1 
ATOM 2925  C CA  . LEU B 1  245 ? 219.356 244.859 281.234 1.00 0.00   ? 245 LEU B CA  1 
ATOM 2926  C C   . LEU B 1  245 ? 219.204 246.070 280.477 1.00 0.00   ? 245 LEU B C   1 
ATOM 2927  O O   . LEU B 1  245 ? 218.115 246.617 280.413 1.00 0.00   ? 245 LEU B O   1 
ATOM 2928  N N   . ALA B 1  246 ? 220.296 246.464 279.842 1.00 0.00   ? 246 ALA B N   1 
ATOM 2929  C CA  . ALA B 1  246 ? 220.463 247.664 279.102 1.00 0.00   ? 246 ALA B CA  1 
ATOM 2930  C C   . ALA B 1  246 ? 219.270 248.006 278.285 1.00 0.00   ? 246 ALA B C   1 
ATOM 2931  O O   . ALA B 1  246 ? 218.850 249.145 278.356 1.00 0.00   ? 246 ALA B O   1 
ATOM 2932  N N   . PRO B 1  247 ? 218.661 247.151 277.517 1.00 0.00   ? 247 PRO B N   1 
ATOM 2933  C CA  . PRO B 1  247 ? 217.491 247.516 276.770 1.00 0.00   ? 247 PRO B CA  1 
ATOM 2934  C C   . PRO B 1  247 ? 216.355 247.980 277.573 1.00 0.00   ? 247 PRO B C   1 
ATOM 2935  O O   . PRO B 1  247 ? 215.643 248.843 277.125 1.00 0.00   ? 247 PRO B O   1 
ATOM 2936  N N   . TYR B 1  248 ? 216.111 247.373 278.711 1.00 0.00   ? 248 TYR B N   1 
ATOM 2937  C CA  . TYR B 1  248 ? 214.991 247.631 279.548 1.00 0.00   ? 248 TYR B CA  1 
ATOM 2938  C C   . TYR B 1  248 ? 215.159 248.941 280.114 1.00 0.00   ? 248 TYR B C   1 
ATOM 2939  O O   . TYR B 1  248 ? 214.234 249.711 280.300 1.00 0.00   ? 248 TYR B O   1 
ATOM 2940  N N   . SER B 1  249 ? 216.420 249.223 280.382 1.00 0.00   ? 249 SER B N   1 
ATOM 2941  C CA  . SER B 1  249 ? 216.851 250.475 280.860 1.00 0.00   ? 249 SER B CA  1 
ATOM 2942  C C   . SER B 1  249 ? 216.515 251.502 279.869 1.00 0.00   ? 249 SER B C   1 
ATOM 2943  O O   . SER B 1  249 ? 215.786 252.436 280.165 1.00 0.00   ? 249 SER B O   1 
ATOM 2944  N N   . GLY B 1  250 ? 217.037 251.316 278.650 1.00 0.00   ? 250 GLY B N   1 
ATOM 2945  C CA  . GLY B 1  250 ? 216.804 252.130 277.503 1.00 0.00   ? 250 GLY B CA  1 
ATOM 2946  C C   . GLY B 1  250 ? 215.375 252.368 277.282 1.00 0.00   ? 250 GLY B C   1 
ATOM 2947  O O   . GLY B 1  250 ? 214.954 253.435 276.868 1.00 0.00   ? 250 GLY B O   1 
ATOM 2948  N N   . CYS B 1  251 ? 214.599 251.306 277.472 1.00 0.00   ? 251 CYS B N   1 
ATOM 2949  C CA  . CYS B 1  251 ? 213.207 251.298 277.279 1.00 0.00   ? 251 CYS B CA  1 
ATOM 2950  C C   . CYS B 1  251 ? 212.557 252.252 278.203 1.00 0.00   ? 251 CYS B C   1 
ATOM 2951  O O   . CYS B 1  251 ? 211.755 253.061 277.770 1.00 0.00   ? 251 CYS B O   1 
ATOM 2952  N N   . SER B 1  252 ? 212.906 252.216 279.494 1.00 0.00   ? 252 SER B N   1 
ATOM 2953  C CA  . SER B 1  252 ? 212.369 253.108 280.485 1.00 0.00   ? 252 SER B CA  1 
ATOM 2954  C C   . SER B 1  252 ? 212.601 254.546 280.148 1.00 0.00   ? 252 SER B C   1 
ATOM 2955  O O   . SER B 1  252 ? 211.738 255.417 280.218 1.00 0.00   ? 252 SER B O   1 
ATOM 2956  N N   . MET B 1  253 ? 213.816 254.790 279.704 1.00 0.00   ? 253 MET B N   1 
ATOM 2957  C CA  . MET B 1  253 ? 214.273 256.051 279.254 1.00 0.00   ? 253 MET B CA  1 
ATOM 2958  C C   . MET B 1  253 ? 213.544 256.560 278.045 1.00 0.00   ? 253 MET B C   1 
ATOM 2959  O O   . MET B 1  253 ? 213.461 257.758 277.832 1.00 0.00   ? 253 MET B O   1 
ATOM 2960  N N   . GLY B 1  254 ? 213.132 255.664 277.130 1.00 0.00   ? 254 GLY B N   1 
ATOM 2961  C CA  . GLY B 1  254 ? 212.506 256.074 275.892 1.00 0.00   ? 254 GLY B CA  1 
ATOM 2962  C C   . GLY B 1  254 ? 211.080 256.396 276.047 1.00 0.00   ? 254 GLY B C   1 
ATOM 2963  O O   . GLY B 1  254 ? 210.522 257.262 275.381 1.00 0.00   ? 254 GLY B O   1 
ATOM 2964  N N   . GLU B 1  255 ? 210.472 255.722 277.023 1.00 0.00   ? 255 GLU B N   1 
ATOM 2965  C CA  . GLU B 1  255 ? 209.141 255.946 277.467 1.00 0.00   ? 255 GLU B CA  1 
ATOM 2966  C C   . GLU B 1  255 ? 209.126 257.280 278.063 1.00 0.00   ? 255 GLU B C   1 
ATOM 2967  O O   . GLU B 1  255 ? 208.126 257.980 278.098 1.00 0.00   ? 255 GLU B O   1 
ATOM 2968  N N   . TYR B 1  256 ? 210.289 257.632 278.634 1.00 0.00   ? 256 TYR B N   1 
ATOM 2969  C CA  . TYR B 1  256 ? 210.470 258.877 279.234 1.00 0.00   ? 256 TYR B CA  1 
ATOM 2970  C C   . TYR B 1  256 ? 210.136 259.919 278.303 1.00 0.00   ? 256 TYR B C   1 
ATOM 2971  O O   . TYR B 1  256 ? 209.295 260.659 278.733 1.00 0.00   ? 256 TYR B O   1 
ATOM 2972  N N   . PHE B 1  257 ? 210.614 259.895 277.059 1.00 0.00   ? 257 PHE B N   1 
ATOM 2973  C CA  . PHE B 1  257 ? 210.109 260.738 276.019 1.00 0.00   ? 257 PHE B CA  1 
ATOM 2974  C C   . PHE B 1  257 ? 208.737 260.505 275.598 1.00 0.00   ? 257 PHE B C   1 
ATOM 2975  O O   . PHE B 1  257 ? 208.075 261.428 275.174 1.00 0.00   ? 257 PHE B O   1 
ATOM 2976  N N   . ARG B 1  258 ? 208.347 259.245 275.493 1.00 0.00   ? 258 ARG B N   1 
ATOM 2977  C CA  . ARG B 1  258 ? 207.144 258.900 274.833 1.00 0.00   ? 258 ARG B CA  1 
ATOM 2978  C C   . ARG B 1  258 ? 205.981 259.494 275.463 1.00 0.00   ? 258 ARG B C   1 
ATOM 2979  O O   . ARG B 1  258 ? 205.075 260.039 274.862 1.00 0.00   ? 258 ARG B O   1 
ATOM 2980  N N   . ASP B 1  259 ? 205.972 259.294 276.749 1.00 0.00   ? 259 ASP B N   1 
ATOM 2981  C CA  . ASP B 1  259 ? 204.890 259.605 277.592 1.00 0.00   ? 259 ASP B CA  1 
ATOM 2982  C C   . ASP B 1  259 ? 204.809 261.024 277.867 1.00 0.00   ? 259 ASP B C   1 
ATOM 2983  O O   . ASP B 1  259 ? 203.879 261.543 278.462 1.00 0.00   ? 259 ASP B O   1 
ATOM 2984  N N   . ASN B 1  260 ? 205.904 261.635 277.489 1.00 0.00   ? 260 ASN B N   1 
ATOM 2985  C CA  . ASN B 1  260 ? 206.254 262.985 277.582 1.00 0.00   ? 260 ASN B CA  1 
ATOM 2986  C C   . ASN B 1  260 ? 206.179 263.482 276.193 1.00 0.00   ? 260 ASN B C   1 
ATOM 2987  O O   . ASN B 1  260 ? 206.868 264.414 275.824 1.00 0.00   ? 260 ASN B O   1 
ATOM 2988  N N   . GLY B 1  261 ? 205.205 263.013 275.405 1.00 0.00   ? 261 GLY B N   1 
ATOM 2989  C CA  . GLY B 1  261 ? 204.860 263.619 274.147 1.00 0.00   ? 261 GLY B CA  1 
ATOM 2990  C C   . GLY B 1  261 ? 205.758 263.331 273.040 1.00 0.00   ? 261 GLY B C   1 
ATOM 2991  O O   . GLY B 1  261 ? 205.372 263.412 271.884 1.00 0.00   ? 261 GLY B O   1 
ATOM 2992  N N   . LYS B 1  262 ? 207.019 263.158 273.374 1.00 0.00   ? 262 LYS B N   1 
ATOM 2993  C CA  . LYS B 1  262 ? 208.064 263.029 272.471 1.00 0.00   ? 262 LYS B CA  1 
ATOM 2994  C C   . LYS B 1  262 ? 208.233 261.674 272.055 1.00 0.00   ? 262 LYS B C   1 
ATOM 2995  O O   . LYS B 1  262 ? 207.499 260.776 272.416 1.00 0.00   ? 262 LYS B O   1 
ATOM 2996  N N   . HIS B 1  263 ? 209.110 261.617 271.077 1.00 0.00   ? 263 HIS B N   1 
ATOM 2997  C CA  . HIS B 1  263 ? 209.201 260.545 270.197 1.00 0.00   ? 263 HIS B CA  1 
ATOM 2998  C C   . HIS B 1  263 ? 210.527 260.159 270.465 1.00 0.00   ? 263 HIS B C   1 
ATOM 2999  O O   . HIS B 1  263 ? 211.435 260.936 270.277 1.00 0.00   ? 263 HIS B O   1 
ATOM 3000  N N   . ALA B 1  264 ? 210.674 258.922 270.831 1.00 0.00   ? 264 ALA B N   1 
ATOM 3001  C CA  . ALA B 1  264 ? 211.940 258.385 271.066 1.00 0.00   ? 264 ALA B CA  1 
ATOM 3002  C C   . ALA B 1  264 ? 211.859 257.262 270.133 1.00 0.00   ? 264 ALA B C   1 
ATOM 3003  O O   . ALA B 1  264 ? 210.809 256.855 269.657 1.00 0.00   ? 264 ALA B O   1 
ATOM 3004  N N   . LEU B 1  265 ? 213.027 256.800 269.780 1.00 0.00   ? 265 LEU B N   1 
ATOM 3005  C CA  . LEU B 1  265 ? 213.279 255.789 268.866 1.00 0.00   ? 265 LEU B CA  1 
ATOM 3006  C C   . LEU B 1  265 ? 214.236 255.068 269.651 1.00 0.00   ? 265 LEU B C   1 
ATOM 3007  O O   . LEU B 1  265 ? 215.263 255.611 270.008 1.00 0.00   ? 265 LEU B O   1 
ATOM 3008  N N   . ILE B 1  266 ? 213.999 253.797 269.820 1.00 0.00   ? 266 ILE B N   1 
ATOM 3009  C CA  . ILE B 1  266 ? 214.935 252.989 270.448 1.00 0.00   ? 266 ILE B CA  1 
ATOM 3010  C C   . ILE B 1  266 ? 215.188 252.045 269.406 1.00 0.00   ? 266 ILE B C   1 
ATOM 3011  O O   . ILE B 1  266 ? 214.344 251.666 268.620 1.00 0.00   ? 266 ILE B O   1 
ATOM 3012  N N   . ILE B 1  267 ? 216.452 251.776 269.311 1.00 0.00   ? 267 ILE B N   1 
ATOM 3013  C CA  . ILE B 1  267 ? 216.991 250.911 268.406 1.00 0.00   ? 267 ILE B CA  1 
ATOM 3014  C C   . ILE B 1  267 ? 217.512 249.993 269.429 1.00 0.00   ? 267 ILE B C   1 
ATOM 3015  O O   . ILE B 1  267 ? 218.255 250.430 270.309 1.00 0.00   ? 267 ILE B O   1 
ATOM 3016  N N   . TYR B 1  268 ? 217.065 248.726 269.389 1.00 0.00   ? 268 TYR B N   1 
ATOM 3017  C CA  . TYR B 1  268 ? 217.559 247.729 270.302 1.00 0.00   ? 268 TYR B CA  1 
ATOM 3018  C C   . TYR B 1  268 ? 218.538 246.903 269.585 1.00 0.00   ? 268 TYR B C   1 
ATOM 3019  O O   . TYR B 1  268 ? 218.192 246.267 268.606 1.00 0.00   ? 268 TYR B O   1 
ATOM 3020  N N   . ASP B 1  269 ? 219.807 247.078 269.938 1.00 0.00   ? 269 ASP B N   1 
ATOM 3021  C CA  . ASP B 1  269 ? 220.862 246.673 269.067 1.00 0.00   ? 269 ASP B CA  1 
ATOM 3022  C C   . ASP B 1  269 ? 221.851 245.842 269.788 1.00 0.00   ? 269 ASP B C   1 
ATOM 3023  O O   . ASP B 1  269 ? 222.782 246.387 270.340 1.00 0.00   ? 269 ASP B O   1 
ATOM 3024  N N   . ASP B 1  270 ? 221.749 244.519 269.851 1.00 0.00   ? 270 ASP B N   1 
ATOM 3025  C CA  . ASP B 1  270 ? 220.773 243.733 269.231 1.00 0.00   ? 270 ASP B CA  1 
ATOM 3026  C C   . ASP B 1  270 ? 220.478 242.752 270.277 1.00 0.00   ? 270 ASP B C   1 
ATOM 3027  O O   . ASP B 1  270 ? 221.231 242.426 271.186 1.00 0.00   ? 270 ASP B O   1 
ATOM 3028  N N   . LEU B 1  271 ? 219.246 242.354 270.147 1.00 0.00   ? 271 LEU B N   1 
ATOM 3029  C CA  . LEU B 1  271 ? 218.585 241.479 270.997 1.00 0.00   ? 271 LEU B CA  1 
ATOM 3030  C C   . LEU B 1  271 ? 219.012 240.082 270.885 1.00 0.00   ? 271 LEU B C   1 
ATOM 3031  O O   . LEU B 1  271 ? 218.725 239.288 271.759 1.00 0.00   ? 271 LEU B O   1 
ATOM 3032  N N   . SER B 1  272 ? 219.667 239.689 269.800 1.00 0.00   ? 272 SER B N   1 
ATOM 3033  C CA  . SER B 1  272 ? 220.166 238.354 269.679 1.00 0.00   ? 272 SER B CA  1 
ATOM 3034  C C   . SER B 1  272 ? 221.132 238.117 270.749 1.00 0.00   ? 272 SER B C   1 
ATOM 3035  O O   . SER B 1  272 ? 221.134 237.112 271.434 1.00 0.00   ? 272 SER B O   1 
ATOM 3036  N N   . LYS B 1  273 ? 221.981 239.107 270.926 1.00 0.00   ? 273 LYS B N   1 
ATOM 3037  C CA  . LYS B 1  273 ? 223.001 239.032 271.889 1.00 0.00   ? 273 LYS B CA  1 
ATOM 3038  C C   . LYS B 1  273 ? 222.449 239.105 273.247 1.00 0.00   ? 273 LYS B C   1 
ATOM 3039  O O   . LYS B 1  273 ? 223.004 238.552 274.190 1.00 0.00   ? 273 LYS B O   1 
ATOM 3040  N N   . GLN B 1  274 ? 221.348 239.840 273.392 1.00 0.00   ? 274 GLN B N   1 
ATOM 3041  C CA  . GLN B 1  274 ? 220.720 239.942 274.659 1.00 0.00   ? 274 GLN B CA  1 
ATOM 3042  C C   . GLN B 1  274 ? 220.222 238.622 275.089 1.00 0.00   ? 274 GLN B C   1 
ATOM 3043  O O   . GLN B 1  274 ? 220.417 238.230 276.222 1.00 0.00   ? 274 GLN B O   1 
ATOM 3044  N N   . ALA B 1  275 ? 219.538 237.942 274.173 1.00 0.00   ? 275 ALA B N   1 
ATOM 3045  C CA  . ALA B 1  275 ? 218.928 236.683 274.378 1.00 0.00   ? 275 ALA B CA  1 
ATOM 3046  C C   . ALA B 1  275 ? 219.884 235.690 274.812 1.00 0.00   ? 275 ALA B C   1 
ATOM 3047  O O   . ALA B 1  275 ? 219.623 234.888 275.682 1.00 0.00   ? 275 ALA B O   1 
ATOM 3048  N N   . VAL B 1  276 ? 221.029 235.707 274.154 1.00 0.00   ? 276 VAL B N   1 
ATOM 3049  C CA  . VAL B 1  276 ? 222.049 234.769 274.396 1.00 0.00   ? 276 VAL B CA  1 
ATOM 3050  C C   . VAL B 1  276 ? 222.468 234.835 275.766 1.00 0.00   ? 276 VAL B C   1 
ATOM 3051  O O   . VAL B 1  276 ? 222.615 233.827 276.436 1.00 0.00   ? 276 VAL B O   1 
ATOM 3052  N N   . ALA B 1  277 ? 222.680 236.091 276.157 1.00 0.00   ? 277 ALA B N   1 
ATOM 3053  C CA  . ALA B 1  277 ? 223.177 236.449 277.424 1.00 0.00   ? 277 ALA B CA  1 
ATOM 3054  C C   . ALA B 1  277 ? 222.200 236.027 278.372 1.00 0.00   ? 277 ALA B C   1 
ATOM 3055  O O   . ALA B 1  277 ? 222.508 235.447 279.380 1.00 0.00   ? 277 ALA B O   1 
ATOM 3056  N N   . TYR B 1  278 ? 220.973 236.324 278.057 1.00 0.00   ? 278 TYR B N   1 
ATOM 3057  C CA  . TYR B 1  278 ? 219.926 236.000 278.882 1.00 0.00   ? 278 TYR B CA  1 
ATOM 3058  C C   . TYR B 1  278 ? 219.766 234.552 279.073 1.00 0.00   ? 278 TYR B C   1 
ATOM 3059  O O   . TYR B 1  278 ? 219.386 234.139 280.146 1.00 0.00   ? 278 TYR B O   1 
ATOM 3060  N N   . ARG B 1  279 ? 219.941 233.745 278.049 1.00 0.00   ? 279 ARG B N   1 
ATOM 3061  C CA  . ARG B 1  279 ? 219.725 232.362 278.213 1.00 0.00   ? 279 ARG B CA  1 
ATOM 3062  C C   . ARG B 1  279 ? 220.645 231.815 279.160 1.00 0.00   ? 279 ARG B C   1 
ATOM 3063  O O   . ARG B 1  279 ? 220.328 231.039 280.035 1.00 0.00   ? 279 ARG B O   1 
ATOM 3064  N N   . GLN B 1  280 ? 221.860 232.235 278.914 1.00 0.00   ? 280 GLN B N   1 
ATOM 3065  C CA  . GLN B 1  280 ? 223.044 231.916 279.574 1.00 0.00   ? 280 GLN B CA  1 
ATOM 3066  C C   . GLN B 1  280 ? 222.821 232.202 280.980 1.00 0.00   ? 280 GLN B C   1 
ATOM 3067  O O   . GLN B 1  280 ? 223.038 231.357 281.821 1.00 0.00   ? 280 GLN B O   1 
ATOM 3068  N N   . MET B 1  281 ? 222.284 233.379 281.258 1.00 0.00   ? 281 MET B N   1 
ATOM 3069  C CA  . MET B 1  281 ? 221.943 233.818 282.556 1.00 0.00   ? 281 MET B CA  1 
ATOM 3070  C C   . MET B 1  281 ? 221.009 232.847 283.191 1.00 0.00   ? 281 MET B C   1 
ATOM 3071  O O   . MET B 1  281 ? 221.268 232.334 284.265 1.00 0.00   ? 281 MET B O   1 
ATOM 3072  N N   . SER B 1  282 ? 219.932 232.498 282.507 1.00 0.00   ? 282 SER B N   1 
ATOM 3073  C CA  . SER B 1  282 ? 218.975 231.524 282.957 1.00 0.00   ? 282 SER B CA  1 
ATOM 3074  C C   . SER B 1  282 ? 219.594 230.268 283.372 1.00 0.00   ? 282 SER B C   1 
ATOM 3075  O O   . SER B 1  282 ? 219.254 229.676 284.369 1.00 0.00   ? 282 SER B O   1 
ATOM 3076  N N   . LEU B 1  283 ? 220.496 229.788 282.536 1.00 0.00   ? 283 LEU B N   1 
ATOM 3077  C CA  . LEU B 1  283 ? 221.075 228.502 282.646 1.00 0.00   ? 283 LEU B CA  1 
ATOM 3078  C C   . LEU B 1  283 ? 221.947 228.477 283.801 1.00 0.00   ? 283 LEU B C   1 
ATOM 3079  O O   . LEU B 1  283 ? 222.078 227.487 284.500 1.00 0.00   ? 283 LEU B O   1 
ATOM 3080  N N   . LEU B 1  284 ? 222.584 229.601 284.045 1.00 0.00   ? 284 LEU B N   1 
ATOM 3081  C CA  . LEU B 1  284 ? 223.418 229.718 285.168 1.00 0.00   ? 284 LEU B CA  1 
ATOM 3082  C C   . LEU B 1  284 ? 222.573 229.723 286.369 1.00 0.00   ? 284 LEU B C   1 
ATOM 3083  O O   . LEU B 1  284 ? 222.942 229.169 287.390 1.00 0.00   ? 284 LEU B O   1 
ATOM 3084  N N   . LEU B 1  285 ? 221.375 230.311 286.281 1.00 0.00   ? 285 LEU B N   1 
ATOM 3085  C CA  . LEU B 1  285 ? 220.435 230.140 287.337 1.00 0.00   ? 285 LEU B CA  1 
ATOM 3086  C C   . LEU B 1  285 ? 219.848 228.807 287.355 1.00 0.00   ? 285 LEU B C   1 
ATOM 3087  O O   . LEU B 1  285 ? 219.065 228.473 288.230 1.00 0.00   ? 285 LEU B O   1 
ATOM 3088  N N   . ARG B 1  286 ? 220.208 227.986 286.372 1.00 0.00   ? 286 ARG B N   1 
ATOM 3089  C CA  . ARG B 1  286 ? 219.813 226.632 286.210 1.00 0.00   ? 286 ARG B CA  1 
ATOM 3090  C C   . ARG B 1  286 ? 218.374 226.571 286.092 1.00 0.00   ? 286 ARG B C   1 
ATOM 3091  O O   . ARG B 1  286 ? 217.751 225.552 286.332 1.00 0.00   ? 286 ARG B O   1 
ATOM 3092  N N   . ARG B 1  287 ? 217.846 227.733 285.710 1.00 0.00   ? 287 ARG B N   1 
ATOM 3093  C CA  . ARG B 1  287 ? 216.533 228.012 285.377 1.00 0.00   ? 287 ARG B CA  1 
ATOM 3094  C C   . ARG B 1  287 ? 216.599 227.596 283.947 1.00 0.00   ? 287 ARG B C   1 
ATOM 3095  O O   . ARG B 1  287 ? 217.451 228.114 283.230 1.00 0.00   ? 287 ARG B O   1 
ATOM 3096  N N   . PRO B 1  288 ? 215.796 226.630 283.536 1.00 0.00   ? 288 PRO B N   1 
ATOM 3097  C CA  . PRO B 1  288 ? 215.969 225.873 282.307 1.00 0.00   ? 288 PRO B CA  1 
ATOM 3098  C C   . PRO B 1  288 ? 216.146 226.620 280.982 1.00 0.00   ? 288 PRO B C   1 
ATOM 3099  O O   . PRO B 1  288 ? 215.831 227.807 280.898 1.00 0.00   ? 288 PRO B O   1 
ATOM 3100  N N   . PRO B 1  289 ? 216.594 225.911 279.938 1.00 0.00   ? 289 PRO B N   1 
ATOM 3101  C CA  . PRO B 1  289 ? 216.686 226.380 278.566 1.00 0.00   ? 289 PRO B CA  1 
ATOM 3102  C C   . PRO B 1  289 ? 215.336 226.293 277.953 1.00 0.00   ? 289 PRO B C   1 
ATOM 3103  O O   . PRO B 1  289 ? 214.329 226.333 278.647 1.00 0.00   ? 289 PRO B O   1 
ATOM 3104  N N   . GLY B 1  290 ? 215.299 226.084 276.651 1.00 0.00   ? 290 GLY B N   1 
ATOM 3105  C CA  . GLY B 1  290 ? 214.110 225.714 275.981 1.00 0.00   ? 290 GLY B CA  1 
ATOM 3106  C C   . GLY B 1  290 ? 214.664 225.446 274.654 1.00 0.00   ? 290 GLY B C   1 
ATOM 3107  O O   . GLY B 1  290 ? 215.846 225.186 274.543 1.00 0.00   ? 290 GLY B O   1 
ATOM 3108  N N   . ARG B 1  291 ? 213.833 225.515 273.606 1.00 0.00   ? 291 ARG B N   1 
ATOM 3109  C CA  . ARG B 1  291 ? 214.154 225.346 272.219 1.00 0.00   ? 291 ARG B CA  1 
ATOM 3110  C C   . ARG B 1  291 ? 215.429 226.010 271.875 1.00 0.00   ? 291 ARG B C   1 
ATOM 3111  O O   . ARG B 1  291 ? 215.691 227.110 272.326 1.00 0.00   ? 291 ARG B O   1 
ATOM 3112  N N   . GLU B 1  292 ? 216.322 225.297 271.177 1.00 0.00   ? 292 GLU B N   1 
ATOM 3113  C CA  . GLU B 1  292 ? 217.660 225.730 270.902 1.00 0.00   ? 292 GLU B CA  1 
ATOM 3114  C C   . GLU B 1  292 ? 218.459 226.090 272.105 1.00 0.00   ? 292 GLU B C   1 
ATOM 3115  O O   . GLU B 1  292 ? 219.298 226.974 272.109 1.00 0.00   ? 292 GLU B O   1 
ATOM 3116  N N   . ALA B 1  293 ? 218.146 225.408 273.198 1.00 0.00   ? 293 ALA B N   1 
ATOM 3117  C CA  . ALA B 1  293 ? 218.669 225.615 274.496 1.00 0.00   ? 293 ALA B CA  1 
ATOM 3118  C C   . ALA B 1  293 ? 218.215 226.918 275.062 1.00 0.00   ? 293 ALA B C   1 
ATOM 3119  O O   . ALA B 1  293 ? 218.624 227.303 276.137 1.00 0.00   ? 293 ALA B O   1 
ATOM 3120  N N   . TYR B 1  294 ? 217.395 227.687 274.360 1.00 0.00   ? 294 TYR B N   1 
ATOM 3121  C CA  . TYR B 1  294 ? 216.930 228.929 274.864 1.00 0.00   ? 294 TYR B CA  1 
ATOM 3122  C C   . TYR B 1  294 ? 215.702 228.856 275.670 1.00 0.00   ? 294 TYR B C   1 
ATOM 3123  O O   . TYR B 1  294 ? 214.726 228.367 275.141 1.00 0.00   ? 294 TYR B O   1 
ATOM 3124  N N   . PRO B 1  295 ? 215.662 229.359 276.881 1.00 0.00   ? 295 PRO B N   1 
ATOM 3125  C CA  . PRO B 1  295 ? 214.513 229.496 277.752 1.00 0.00   ? 295 PRO B CA  1 
ATOM 3126  C C   . PRO B 1  295 ? 213.216 229.874 277.167 1.00 0.00   ? 295 PRO B C   1 
ATOM 3127  O O   . PRO B 1  295 ? 213.192 230.502 276.123 1.00 0.00   ? 295 PRO B O   1 
ATOM 3128  N N   . GLY B 1  296 ? 212.133 229.445 277.824 1.00 0.00   ? 296 GLY B N   1 
ATOM 3129  C CA  . GLY B 1  296 ? 210.793 229.594 277.348 1.00 0.00   ? 296 GLY B CA  1 
ATOM 3130  C C   . GLY B 1  296 ? 210.230 230.973 277.284 1.00 0.00   ? 296 GLY B C   1 
ATOM 3131  O O   . GLY B 1  296 ? 209.257 231.188 276.583 1.00 0.00   ? 296 GLY B O   1 
ATOM 3132  N N   . ASP B 1  297 ? 210.697 231.959 278.051 1.00 0.00   ? 297 ASP B N   1 
ATOM 3133  C CA  . ASP B 1  297 ? 209.931 233.193 278.060 1.00 0.00   ? 297 ASP B CA  1 
ATOM 3134  C C   . ASP B 1  297 ? 210.376 234.179 277.073 1.00 0.00   ? 297 ASP B C   1 
ATOM 3135  O O   . ASP B 1  297 ? 210.267 235.364 277.283 1.00 0.00   ? 297 ASP B O   1 
ATOM 3136  N N   . VAL B 1  298 ? 211.201 233.675 276.205 1.00 0.00   ? 298 VAL B N   1 
ATOM 3137  C CA  . VAL B 1  298 ? 212.069 234.570 275.561 1.00 0.00   ? 298 VAL B CA  1 
ATOM 3138  C C   . VAL B 1  298 ? 211.389 235.360 274.537 1.00 0.00   ? 298 VAL B C   1 
ATOM 3139  O O   . VAL B 1  298 ? 211.869 236.373 274.102 1.00 0.00   ? 298 VAL B O   1 
ATOM 3140  N N   . PHE B 1  299 ? 210.229 234.918 274.089 1.00 0.00   ? 299 PHE B N   1 
ATOM 3141  C CA  . PHE B 1  299 ? 209.427 235.699 273.216 1.00 0.00   ? 299 PHE B CA  1 
ATOM 3142  C C   . PHE B 1  299 ? 208.897 236.747 274.052 1.00 0.00   ? 299 PHE B C   1 
ATOM 3143  O O   . PHE B 1  299 ? 208.882 237.915 273.712 1.00 0.00   ? 299 PHE B O   1 
ATOM 3144  N N   . TYR B 1  300 ? 208.345 236.251 275.136 1.00 0.00   ? 300 TYR B N   1 
ATOM 3145  C CA  . TYR B 1  300 ? 207.695 236.972 276.103 1.00 0.00   ? 300 TYR B CA  1 
ATOM 3146  C C   . TYR B 1  300 ? 208.519 238.084 276.577 1.00 0.00   ? 300 TYR B C   1 
ATOM 3147  O O   . TYR B 1  300 ? 208.026 239.143 276.835 1.00 0.00   ? 300 TYR B O   1 
ATOM 3148  N N   . LEU B 1  301 ? 209.796 237.844 276.698 1.00 0.00   ? 301 LEU B N   1 
ATOM 3149  C CA  . LEU B 1  301 ? 210.833 238.694 277.051 1.00 0.00   ? 301 LEU B CA  1 
ATOM 3150  C C   . LEU B 1  301 ? 210.814 239.904 276.362 1.00 0.00   ? 301 LEU B C   1 
ATOM 3151  O O   . LEU B 1  301 ? 210.850 240.992 276.901 1.00 0.00   ? 301 LEU B O   1 
ATOM 3152  N N   . HIS B 1  302 ? 210.755 239.733 275.089 1.00 0.00   ? 302 HIS B N   1 
ATOM 3153  C CA  . HIS B 1  302 ? 210.809 240.852 274.280 1.00 0.00   ? 302 HIS B CA  1 
ATOM 3154  C C   . HIS B 1  302 ? 209.488 241.386 274.212 1.00 0.00   ? 302 HIS B C   1 
ATOM 3155  O O   . HIS B 1  302 ? 209.323 242.527 273.872 1.00 0.00   ? 302 HIS B O   1 
ATOM 3156  N N   . SER B 1  303 ? 208.495 240.521 274.341 1.00 0.00   ? 303 SER B N   1 
ATOM 3157  C CA  . SER B 1  303 ? 207.180 240.949 274.087 1.00 0.00   ? 303 SER B CA  1 
ATOM 3158  C C   . SER B 1  303 ? 206.794 241.949 275.070 1.00 0.00   ? 303 SER B C   1 
ATOM 3159  O O   . SER B 1  303 ? 206.243 242.964 274.742 1.00 0.00   ? 303 SER B O   1 
ATOM 3160  N N   . ARG B 1  304 ? 207.110 241.686 276.318 1.00 0.00   ? 304 ARG B N   1 
ATOM 3161  C CA  . ARG B 1  304 ? 206.782 242.546 277.372 1.00 0.00   ? 304 ARG B CA  1 
ATOM 3162  C C   . ARG B 1  304 ? 207.557 243.779 277.222 1.00 0.00   ? 304 ARG B C   1 
ATOM 3163  O O   . ARG B 1  304 ? 207.043 244.858 277.469 1.00 0.00   ? 304 ARG B O   1 
ATOM 3164  N N   . LEU B 1  305 ? 208.805 243.653 276.774 1.00 0.00   ? 305 LEU B N   1 
ATOM 3165  C CA  . LEU B 1  305 ? 209.610 244.792 276.561 1.00 0.00   ? 305 LEU B CA  1 
ATOM 3166  C C   . LEU B 1  305 ? 209.069 245.702 275.533 1.00 0.00   ? 305 LEU B C   1 
ATOM 3167  O O   . LEU B 1  305 ? 209.073 246.910 275.680 1.00 0.00   ? 305 LEU B O   1 
ATOM 3168  N N   . LEU B 1  306 ? 208.677 245.133 274.413 1.00 0.00   ? 306 LEU B N   1 
ATOM 3169  C CA  . LEU B 1  306 ? 208.332 245.883 273.265 1.00 0.00   ? 306 LEU B CA  1 
ATOM 3170  C C   . LEU B 1  306 ? 206.964 246.380 273.352 1.00 0.00   ? 306 LEU B C   1 
ATOM 3171  O O   . LEU B 1  306 ? 206.620 247.377 272.746 1.00 0.00   ? 306 LEU B O   1 
ATOM 3172  N N   . GLU B 1  307 ? 206.124 245.689 274.117 1.00 0.00   ? 307 GLU B N   1 
ATOM 3173  C CA  . GLU B 1  307 ? 204.796 246.111 274.414 1.00 0.00   ? 307 GLU B CA  1 
ATOM 3174  C C   . GLU B 1  307 ? 204.868 247.349 275.219 1.00 0.00   ? 307 GLU B C   1 
ATOM 3175  O O   . GLU B 1  307 ? 204.030 248.223 275.050 1.00 0.00   ? 307 GLU B O   1 
ATOM 3176  N N   . ARG B 1  308 ? 205.960 247.505 276.011 1.00 0.00   ? 308 ARG B N   1 
ATOM 3177  C CA  . ARG B 1  308 ? 206.194 248.746 276.691 1.00 0.00   ? 308 ARG B CA  1 
ATOM 3178  C C   . ARG B 1  308 ? 206.498 249.848 275.721 1.00 0.00   ? 308 ARG B C   1 
ATOM 3179  O O   . ARG B 1  308 ? 206.328 251.003 276.082 1.00 0.00   ? 308 ARG B O   1 
ATOM 3180  N N   . ALA B 1  309 ? 206.974 249.546 274.489 1.00 0.00   ? 309 ALA B N   1 
ATOM 3181  C CA  . ALA B 1  309 ? 207.048 250.512 273.410 1.00 0.00   ? 309 ALA B CA  1 
ATOM 3182  C C   . ALA B 1  309 ? 205.693 250.772 272.852 1.00 0.00   ? 309 ALA B C   1 
ATOM 3183  O O   . ALA B 1  309 ? 204.854 249.875 272.859 1.00 0.00   ? 309 ALA B O   1 
ATOM 3184  N N   . ALA B 1  310 ? 205.446 252.013 272.371 1.00 0.00   ? 310 ALA B N   1 
ATOM 3185  C CA  . ALA B 1  310 ? 204.132 252.340 271.907 1.00 0.00   ? 310 ALA B CA  1 
ATOM 3186  C C   . ALA B 1  310 ? 204.146 253.599 271.114 1.00 0.00   ? 310 ALA B C   1 
ATOM 3187  O O   . ALA B 1  310 ? 205.074 254.383 271.155 1.00 0.00   ? 310 ALA B O   1 
ATOM 3188  N N   . LYS B 1  311 ? 203.018 253.870 270.456 1.00 0.00   ? 311 LYS B N   1 
ATOM 3189  C CA  . LYS B 1  311 ? 202.694 255.136 269.904 1.00 0.00   ? 311 LYS B CA  1 
ATOM 3190  C C   . LYS B 1  311 ? 201.512 255.507 270.682 1.00 0.00   ? 311 LYS B C   1 
ATOM 3191  O O   . LYS B 1  311 ? 200.531 254.789 270.699 1.00 0.00   ? 311 LYS B O   1 
ATOM 3192  N N   . MET B 1  312 ? 201.603 256.591 271.414 1.00 0.00   ? 312 MET B N   1 
ATOM 3193  C CA  . MET B 1  312 ? 200.613 257.001 272.318 1.00 0.00   ? 312 MET B CA  1 
ATOM 3194  C C   . MET B 1  312 ? 199.654 257.945 271.799 1.00 0.00   ? 312 MET B C   1 
ATOM 3195  O O   . MET B 1  312 ? 199.889 258.641 270.828 1.00 0.00   ? 312 MET B O   1 
ATOM 3196  N N   . ASN B 1  313 ? 198.607 258.068 272.614 1.00 0.00   ? 313 ASN B N   1 
ATOM 3197  C CA  . ASN B 1  313 ? 197.672 259.108 272.589 1.00 0.00   ? 313 ASN B CA  1 
ATOM 3198  C C   . ASN B 1  313 ? 198.262 260.221 273.341 1.00 0.00   ? 313 ASN B C   1 
ATOM 3199  O O   . ASN B 1  313 ? 199.400 260.229 273.762 1.00 0.00   ? 313 ASN B O   1 
ATOM 3200  N N   . ASP B 1  314 ? 197.479 261.244 273.261 1.00 0.00   ? 314 ASP B N   1 
ATOM 3201  C CA  . ASP B 1  314 ? 197.550 262.637 273.511 1.00 0.00   ? 314 ASP B CA  1 
ATOM 3202  C C   . ASP B 1  314 ? 197.842 262.908 274.881 1.00 0.00   ? 314 ASP B C   1 
ATOM 3203  O O   . ASP B 1  314 ? 198.574 263.830 275.182 1.00 0.00   ? 314 ASP B O   1 
ATOM 3204  N N   . ALA B 1  315 ? 197.343 262.033 275.750 1.00 0.00   ? 315 ALA B N   1 
ATOM 3205  C CA  . ALA B 1  315 ? 197.662 262.028 277.138 1.00 0.00   ? 315 ALA B CA  1 
ATOM 3206  C C   . ALA B 1  315 ? 199.155 261.962 277.364 1.00 0.00   ? 315 ALA B C   1 
ATOM 3207  O O   . ALA B 1  315 ? 199.676 262.314 278.409 1.00 0.00   ? 315 ALA B O   1 
ATOM 3208  N N   . PHE B 1  316 ? 199.877 261.413 276.394 1.00 0.00   ? 316 PHE B N   1 
ATOM 3209  C CA  . PHE B 1  316 ? 201.281 261.156 276.452 1.00 0.00   ? 316 PHE B CA  1 
ATOM 3210  C C   . PHE B 1  316 ? 201.914 262.051 275.548 1.00 0.00   ? 316 PHE B C   1 
ATOM 3211  O O   . PHE B 1  316 ? 202.935 261.675 275.018 1.00 0.00   ? 316 PHE B O   1 
ATOM 3212  N N   . GLY B 1  317 ? 201.199 263.132 275.228 1.00 0.00   ? 317 GLY B N   1 
ATOM 3213  C CA  . GLY B 1  317 ? 201.475 264.136 274.269 1.00 0.00   ? 317 GLY B CA  1 
ATOM 3214  C C   . GLY B 1  317 ? 201.415 263.538 272.922 1.00 0.00   ? 317 GLY B C   1 
ATOM 3215  O O   . GLY B 1  317 ? 202.021 264.043 271.991 1.00 0.00   ? 317 GLY B O   1 
ATOM 3216  N N   . GLY B 1  318 ? 200.730 262.396 272.779 1.00 0.00   ? 318 GLY B N   1 
ATOM 3217  C CA  . GLY B 1  318 ? 200.661 261.698 271.531 1.00 0.00   ? 318 GLY B CA  1 
ATOM 3218  C C   . GLY B 1  318 ? 201.928 260.968 271.298 1.00 0.00   ? 318 GLY B C   1 
ATOM 3219  O O   . GLY B 1  318 ? 202.135 260.484 270.196 1.00 0.00   ? 318 GLY B O   1 
ATOM 3220  N N   . GLY B 1  319 ? 202.886 261.031 272.249 1.00 0.00   ? 319 GLY B N   1 
ATOM 3221  C CA  . GLY B 1  319 ? 204.238 260.633 272.006 1.00 0.00   ? 319 GLY B CA  1 
ATOM 3222  C C   . GLY B 1  319 ? 204.423 259.242 271.624 1.00 0.00   ? 319 GLY B C   1 
ATOM 3223  O O   . GLY B 1  319 ? 203.485 258.493 271.440 1.00 0.00   ? 319 GLY B O   1 
ATOM 3224  N N   . SER B 1  320 ? 205.666 258.877 271.363 1.00 0.00   ? 320 SER B N   1 
ATOM 3225  C CA  . SER B 1  320 ? 205.899 257.596 270.811 1.00 0.00   ? 320 SER B CA  1 
ATOM 3226  C C   . SER B 1  320 ? 207.221 257.189 271.273 1.00 0.00   ? 320 SER B C   1 
ATOM 3227  O O   . SER B 1  320 ? 208.057 257.976 271.696 1.00 0.00   ? 320 SER B O   1 
ATOM 3228  N N   . LEU B 1  321 ? 207.383 255.880 271.213 1.00 0.00   ? 321 LEU B N   1 
ATOM 3229  C CA  . LEU B 1  321 ? 208.618 255.229 271.332 1.00 0.00   ? 321 LEU B CA  1 
ATOM 3230  C C   . LEU B 1  321 ? 208.494 254.293 270.192 1.00 0.00   ? 321 LEU B C   1 
ATOM 3231  O O   . LEU B 1  321 ? 207.609 253.448 270.153 1.00 0.00   ? 321 LEU B O   1 
ATOM 3232  N N   . THR B 1  322 ? 209.382 254.477 269.215 1.00 0.00   ? 322 THR B N   1 
ATOM 3233  C CA  . THR B 1  322 ? 209.432 253.761 267.996 1.00 0.00   ? 322 THR B CA  1 
ATOM 3234  C C   . THR B 1  322 ? 210.494 252.817 268.251 1.00 0.00   ? 322 THR B C   1 
ATOM 3235  O O   . THR B 1  322 ? 211.480 253.144 268.880 1.00 0.00   ? 322 THR B O   1 
ATOM 3236  N N   . ALA B 1  323 ? 210.284 251.577 267.867 1.00 0.00   ? 323 ALA B N   1 
ATOM 3237  C CA  . ALA B 1  323 ? 211.198 250.588 268.258 1.00 0.00   ? 323 ALA B CA  1 
ATOM 3238  C C   . ALA B 1  323 ? 211.688 250.138 266.970 1.00 0.00   ? 323 ALA B C   1 
ATOM 3239  O O   . ALA B 1  323 ? 210.948 249.734 266.094 1.00 0.00   ? 323 ALA B O   1 
ATOM 3240  N N   . LEU B 1  324 ? 212.999 250.158 266.833 1.00 0.00   ? 324 LEU B N   1 
ATOM 3241  C CA  . LEU B 1  324 ? 213.649 249.488 265.783 1.00 0.00   ? 324 LEU B CA  1 
ATOM 3242  C C   . LEU B 1  324 ? 214.471 248.498 266.461 1.00 0.00   ? 324 LEU B C   1 
ATOM 3243  O O   . LEU B 1  324 ? 215.650 248.705 266.712 1.00 0.00   ? 324 LEU B O   1 
ATOM 3244  N N   . PRO B 1  325 ? 213.928 247.384 266.791 1.00 0.00   ? 325 PRO B N   1 
ATOM 3245  C CA  . PRO B 1  325 ? 214.706 246.318 267.331 1.00 0.00   ? 325 PRO B CA  1 
ATOM 3246  C C   . PRO B 1  325 ? 215.521 245.752 266.246 1.00 0.00   ? 325 PRO B C   1 
ATOM 3247  O O   . PRO B 1  325 ? 215.175 245.927 265.089 1.00 0.00   ? 325 PRO B O   1 
ATOM 3248  N N   . VAL B 1  326 ? 216.642 245.161 266.631 1.00 0.00   ? 326 VAL B N   1 
ATOM 3249  C CA  . VAL B 1  326 ? 217.562 244.595 265.735 1.00 0.00   ? 326 VAL B CA  1 
ATOM 3250  C C   . VAL B 1  326 ? 217.717 243.177 266.097 1.00 0.00   ? 326 VAL B C   1 
ATOM 3251  O O   . VAL B 1  326 ? 217.823 242.846 267.275 1.00 0.00   ? 326 VAL B O   1 
ATOM 3252  N N   . ILE B 1  327 ? 217.835 242.336 265.064 1.00 0.00   ? 327 ILE B N   1 
ATOM 3253  C CA  . ILE B 1  327 ? 218.101 240.961 265.161 1.00 0.00   ? 327 ILE B CA  1 
ATOM 3254  C C   . ILE B 1  327 ? 219.157 240.752 264.182 1.00 0.00   ? 327 ILE B C   1 
ATOM 3255  O O   . ILE B 1  327 ? 219.073 241.093 263.010 1.00 0.00   ? 327 ILE B O   1 
ATOM 3256  N N   . GLU B 1  328 ? 220.150 240.026 264.666 1.00 0.00   ? 328 GLU B N   1 
ATOM 3257  C CA  . GLU B 1  328 ? 221.215 239.546 263.889 1.00 0.00   ? 328 GLU B CA  1 
ATOM 3258  C C   . GLU B 1  328 ? 220.862 238.136 263.677 1.00 0.00   ? 328 GLU B C   1 
ATOM 3259  O O   . GLU B 1  328 ? 220.748 237.390 264.638 1.00 0.00   ? 328 GLU B O   1 
ATOM 3260  N N   . THR B 1  329 ? 220.659 237.708 262.434 1.00 0.00   ? 329 THR B N   1 
ATOM 3261  C CA  . THR B 1  329 ? 220.406 236.320 262.177 1.00 0.00   ? 329 THR B CA  1 
ATOM 3262  C C   . THR B 1  329 ? 221.699 235.597 262.108 1.00 0.00   ? 329 THR B C   1 
ATOM 3263  O O   . THR B 1  329 ? 222.730 236.237 261.950 1.00 0.00   ? 329 THR B O   1 
ATOM 3264  N N   . GLN B 1  330 ? 221.661 234.243 262.141 1.00 0.00   ? 330 GLN B N   1 
ATOM 3265  C CA  . GLN B 1  330 ? 222.827 233.414 261.935 1.00 0.00   ? 330 GLN B CA  1 
ATOM 3266  C C   . GLN B 1  330 ? 222.339 232.829 260.705 1.00 0.00   ? 330 GLN B C   1 
ATOM 3267  O O   . GLN B 1  330 ? 221.338 232.130 260.706 1.00 0.00   ? 330 GLN B O   1 
ATOM 3268  N N   . ALA B 1  331 ? 223.073 233.089 259.629 1.00 0.00   ? 331 ALA B N   1 
ATOM 3269  C CA  . ALA B 1  331 ? 222.791 232.616 258.321 1.00 0.00   ? 331 ALA B CA  1 
ATOM 3270  C C   . ALA B 1  331 ? 221.373 232.811 257.917 1.00 0.00   ? 331 ALA B C   1 
ATOM 3271  O O   . ALA B 1  331 ? 220.792 231.962 257.250 1.00 0.00   ? 331 ALA B O   1 
ATOM 3272  N N   . GLY B 1  332 ? 220.782 233.960 258.304 1.00 0.00   ? 332 GLY B N   1 
ATOM 3273  C CA  . GLY B 1  332 ? 219.467 234.302 257.856 1.00 0.00   ? 332 GLY B CA  1 
ATOM 3274  C C   . GLY B 1  332 ? 218.463 233.310 258.326 1.00 0.00   ? 332 GLY B C   1 
ATOM 3275  O O   . GLY B 1  332 ? 217.569 232.942 257.579 1.00 0.00   ? 332 GLY B O   1 
ATOM 3276  N N   . ASP B 1  333 ? 218.612 232.793 259.552 1.00 0.00   ? 333 ASP B N   1 
ATOM 3277  C CA  . ASP B 1  333 ? 217.780 231.700 259.969 1.00 0.00   ? 333 ASP B CA  1 
ATOM 3278  C C   . ASP B 1  333 ? 216.983 232.280 261.061 1.00 0.00   ? 333 ASP B C   1 
ATOM 3279  O O   . ASP B 1  333 ? 217.504 233.048 261.859 1.00 0.00   ? 333 ASP B O   1 
ATOM 3280  N N   . VAL B 1  334 ? 215.664 232.203 260.810 1.00 0.00   ? 334 VAL B N   1 
ATOM 3281  C CA  . VAL B 1  334 ? 214.679 233.056 261.421 1.00 0.00   ? 334 VAL B CA  1 
ATOM 3282  C C   . VAL B 1  334 ? 213.472 232.304 261.813 1.00 0.00   ? 334 VAL B C   1 
ATOM 3283  O O   . VAL B 1  334 ? 212.636 232.693 262.623 1.00 0.00   ? 334 VAL B O   1 
ATOM 3284  N N   . SER B 1  335 ? 213.456 231.099 261.273 1.00 0.00   ? 335 SER B N   1 
ATOM 3285  C CA  . SER B 1  335 ? 212.604 230.003 261.554 1.00 0.00   ? 335 SER B CA  1 
ATOM 3286  C C   . SER B 1  335 ? 212.857 229.729 262.984 1.00 0.00   ? 335 SER B C   1 
ATOM 3287  O O   . SER B 1  335 ? 211.945 229.575 263.785 1.00 0.00   ? 335 SER B O   1 
ATOM 3288  N N   . ALA B 1  336 ? 214.159 229.885 263.315 1.00 0.00   ? 336 ALA B N   1 
ATOM 3289  C CA  . ALA B 1  336 ? 214.756 230.008 264.581 1.00 0.00   ? 336 ALA B CA  1 
ATOM 3290  C C   . ALA B 1  336 ? 213.834 230.675 265.464 1.00 0.00   ? 336 ALA B C   1 
ATOM 3291  O O   . ALA B 1  336 ? 213.176 231.629 265.114 1.00 0.00   ? 336 ALA B O   1 
ATOM 3292  N N   . TYR B 1  337 ? 213.655 230.001 266.564 1.00 0.00   ? 337 TYR B N   1 
ATOM 3293  C CA  . TYR B 1  337 ? 212.609 230.006 267.500 1.00 0.00   ? 337 TYR B CA  1 
ATOM 3294  C C   . TYR B 1  337 ? 212.583 231.375 267.907 1.00 0.00   ? 337 TYR B C   1 
ATOM 3295  O O   . TYR B 1  337 ? 211.598 232.048 267.751 1.00 0.00   ? 337 TYR B O   1 
ATOM 3296  N N   . ILE B 1  338 ? 213.698 231.881 268.364 1.00 0.00   ? 338 ILE B N   1 
ATOM 3297  C CA  . ILE B 1  338 ? 213.698 233.216 268.810 1.00 0.00   ? 338 ILE B CA  1 
ATOM 3298  C C   . ILE B 1  338 ? 213.383 234.126 267.687 1.00 0.00   ? 338 ILE B C   1 
ATOM 3299  O O   . ILE B 1  338 ? 212.529 234.960 267.882 1.00 0.00   ? 338 ILE B O   1 
ATOM 3300  N N   . PRO B 1  339 ? 213.883 234.037 266.518 1.00 0.00   ? 339 PRO B N   1 
ATOM 3301  C CA  . PRO B 1  339 ? 213.448 234.927 265.513 1.00 0.00   ? 339 PRO B CA  1 
ATOM 3302  C C   . PRO B 1  339 ? 212.048 234.835 265.229 1.00 0.00   ? 339 PRO B C   1 
ATOM 3303  O O   . PRO B 1  339 ? 211.437 235.861 265.146 1.00 0.00   ? 339 PRO B O   1 
ATOM 3304  N N   . THR B 1  340 ? 211.492 233.667 265.104 1.00 0.00   ? 340 THR B N   1 
ATOM 3305  C CA  . THR B 1  340 ? 210.108 233.486 264.902 1.00 0.00   ? 340 THR B CA  1 
ATOM 3306  C C   . THR B 1  340 ? 209.349 234.186 265.915 1.00 0.00   ? 340 THR B C   1 
ATOM 3307  O O   . THR B 1  340 ? 208.361 234.812 265.605 1.00 0.00   ? 340 THR B O   1 
ATOM 3308  N N   . ASN B 1  341 ? 209.821 234.136 267.144 1.00 0.00   ? 341 ASN B N   1 
ATOM 3309  C CA  . ASN B 1  341 ? 209.233 234.780 268.262 1.00 0.00   ? 341 ASN B CA  1 
ATOM 3310  C C   . ASN B 1  341 ? 209.098 236.173 267.956 1.00 0.00   ? 341 ASN B C   1 
ATOM 3311  O O   . ASN B 1  341 ? 208.049 236.777 268.033 1.00 0.00   ? 341 ASN B O   1 
ATOM 3312  N N   . VAL B 1  342 ? 210.218 236.746 267.615 1.00 0.00   ? 342 VAL B N   1 
ATOM 3313  C CA  . VAL B 1  342 ? 210.307 238.139 267.452 1.00 0.00   ? 342 VAL B CA  1 
ATOM 3314  C C   . VAL B 1  342 ? 209.458 238.539 266.310 1.00 0.00   ? 342 VAL B C   1 
ATOM 3315  O O   . VAL B 1  342 ? 208.848 239.593 266.283 1.00 0.00   ? 342 VAL B O   1 
ATOM 3316  N N   . ILE B 1  343 ? 209.471 237.710 265.289 1.00 0.00   ? 343 ILE B N   1 
ATOM 3317  C CA  . ILE B 1  343 ? 208.767 237.939 264.092 1.00 0.00   ? 343 ILE B CA  1 
ATOM 3318  C C   . ILE B 1  343 ? 207.340 238.075 264.337 1.00 0.00   ? 343 ILE B C   1 
ATOM 3319  O O   . ILE B 1  343 ? 206.671 238.943 263.786 1.00 0.00   ? 343 ILE B O   1 
ATOM 3320  N N   . SER B 1  344 ? 206.837 237.198 265.188 1.00 0.00   ? 344 SER B N   1 
ATOM 3321  C CA  . SER B 1  344 ? 205.458 237.189 265.477 1.00 0.00   ? 344 SER B CA  1 
ATOM 3322  C C   . SER B 1  344 ? 205.072 238.400 266.249 1.00 0.00   ? 344 SER B C   1 
ATOM 3323  O O   . SER B 1  344 ? 203.911 238.780 266.254 1.00 0.00   ? 344 SER B O   1 
ATOM 3324  N N   . ILE B 1  345 ? 206.028 239.088 266.873 1.00 0.00   ? 345 ILE B N   1 
ATOM 3325  C CA  . ILE B 1  345 ? 205.699 240.315 267.518 1.00 0.00   ? 345 ILE B CA  1 
ATOM 3326  C C   . ILE B 1  345 ? 205.750 241.482 266.564 1.00 0.00   ? 345 ILE B C   1 
ATOM 3327  O O   . ILE B 1  345 ? 204.860 242.326 266.585 1.00 0.00   ? 345 ILE B O   1 
ATOM 3328  N N   . THR B 1  346 ? 206.840 241.624 265.771 1.00 0.00   ? 346 THR B N   1 
ATOM 3329  C CA  . THR B 1  346 ? 207.101 242.849 265.053 1.00 0.00   ? 346 THR B CA  1 
ATOM 3330  C C   . THR B 1  346 ? 206.082 243.191 264.077 1.00 0.00   ? 346 THR B C   1 
ATOM 3331  O O   . THR B 1  346 ? 205.344 242.345 263.604 1.00 0.00   ? 346 THR B O   1 
ATOM 3332  N N   . ASP B 1  347 ? 206.080 244.471 263.719 1.00 0.00   ? 347 ASP B N   1 
ATOM 3333  C CA  . ASP B 1  347 ? 205.135 244.996 262.795 1.00 0.00   ? 347 ASP B CA  1 
ATOM 3334  C C   . ASP B 1  347 ? 205.811 245.053 261.497 1.00 0.00   ? 347 ASP B C   1 
ATOM 3335  O O   . ASP B 1  347 ? 205.438 245.822 260.618 1.00 0.00   ? 347 ASP B O   1 
ATOM 3336  N N   . GLY B 1  348 ? 206.820 244.187 261.334 1.00 0.00   ? 348 GLY B N   1 
ATOM 3337  C CA  . GLY B 1  348 ? 207.525 244.126 260.125 1.00 0.00   ? 348 GLY B CA  1 
ATOM 3338  C C   . GLY B 1  348 ? 208.947 244.149 260.447 1.00 0.00   ? 348 GLY B C   1 
ATOM 3339  O O   . GLY B 1  348 ? 209.353 244.173 261.595 1.00 0.00   ? 348 GLY B O   1 
ATOM 3340  N N   . GLN B 1  349 ? 209.717 243.988 259.389 1.00 0.00   ? 349 GLN B N   1 
ATOM 3341  C CA  . GLN B 1  349 ? 211.073 243.668 259.402 1.00 0.00   ? 349 GLN B CA  1 
ATOM 3342  C C   . GLN B 1  349 ? 211.640 244.341 258.290 1.00 0.00   ? 349 GLN B C   1 
ATOM 3343  O O   . GLN B 1  349 ? 211.021 244.544 257.275 1.00 0.00   ? 349 GLN B O   1 
ATOM 3344  N N   . ILE B 1  350 ? 212.892 244.636 258.434 1.00 0.00   ? 350 ILE B N   1 
ATOM 3345  C CA  . ILE B 1  350 ? 213.713 245.075 257.417 1.00 0.00   ? 350 ILE B CA  1 
ATOM 3346  C C   . ILE B 1  350 ? 214.618 243.938 257.301 1.00 0.00   ? 350 ILE B C   1 
ATOM 3347  O O   . ILE B 1  350 ? 215.601 243.832 258.002 1.00 0.00   ? 350 ILE B O   1 
ATOM 3348  N N   . PHE B 1  351 ? 214.379 243.136 256.306 1.00 0.00   ? 351 PHE B N   1 
ATOM 3349  C CA  . PHE B 1  351 ? 215.240 242.110 255.928 1.00 0.00   ? 351 PHE B CA  1 
ATOM 3350  C C   . PHE B 1  351 ? 216.337 242.567 255.024 1.00 0.00   ? 351 PHE B C   1 
ATOM 3351  O O   . PHE B 1  351 ? 216.076 243.157 253.992 1.00 0.00   ? 351 PHE B O   1 
ATOM 3352  N N   . LEU B 1  352 ? 217.593 242.273 255.388 1.00 0.00   ? 352 LEU B N   1 
ATOM 3353  C CA  . LEU B 1  352 ? 218.702 242.554 254.492 1.00 0.00   ? 352 LEU B CA  1 
ATOM 3354  C C   . LEU B 1  352 ? 219.264 241.317 253.835 1.00 0.00   ? 352 LEU B C   1 
ATOM 3355  O O   . LEU B 1  352 ? 219.577 240.369 254.542 1.00 0.00   ? 352 LEU B O   1 
ATOM 3356  N N   . GLU B 1  353 ? 219.519 241.359 252.485 1.00 0.00   ? 353 GLU B N   1 
ATOM 3357  C CA  . GLU B 1  353 ? 220.086 240.264 251.710 1.00 0.00   ? 353 GLU B CA  1 
ATOM 3358  C C   . GLU B 1  353 ? 221.478 240.615 251.276 1.00 0.00   ? 353 GLU B C   1 
ATOM 3359  O O   . GLU B 1  353 ? 221.777 241.730 250.885 1.00 0.00   ? 353 GLU B O   1 
ATOM 3360  N N   . THR B 1  354 ? 222.439 239.697 251.452 1.00 0.00   ? 354 THR B N   1 
ATOM 3361  C CA  . THR B 1  354 ? 223.810 239.974 251.130 1.00 0.00   ? 354 THR B CA  1 
ATOM 3362  C C   . THR B 1  354 ? 224.114 240.216 249.738 1.00 0.00   ? 354 THR B C   1 
ATOM 3363  O O   . THR B 1  354 ? 224.964 241.032 249.467 1.00 0.00   ? 354 THR B O   1 
ATOM 3364  N N   . GLU B 1  355 ? 223.579 239.400 248.846 1.00 0.00   ? 355 GLU B N   1 
ATOM 3365  C CA  . GLU B 1  355 ? 224.045 239.403 247.511 1.00 0.00   ? 355 GLU B CA  1 
ATOM 3366  C C   . GLU B 1  355 ? 224.070 240.722 246.872 1.00 0.00   ? 355 GLU B C   1 
ATOM 3367  O O   . GLU B 1  355 ? 225.075 241.115 246.345 1.00 0.00   ? 355 GLU B O   1 
ATOM 3368  N N   . LEU B 1  356 ? 223.033 241.496 246.987 1.00 0.00   ? 356 LEU B N   1 
ATOM 3369  C CA  . LEU B 1  356 ? 222.974 242.835 246.563 1.00 0.00   ? 356 LEU B CA  1 
ATOM 3370  C C   . LEU B 1  356 ? 223.932 243.679 247.261 1.00 0.00   ? 356 LEU B C   1 
ATOM 3371  O O   . LEU B 1  356 ? 224.641 244.387 246.596 1.00 0.00   ? 356 LEU B O   1 
ATOM 3372  N N   . PHE B 1  357 ? 224.083 243.605 248.590 1.00 0.00   ? 357 PHE B N   1 
ATOM 3373  C CA  . PHE B 1  357 ? 225.094 244.384 249.293 1.00 0.00   ? 357 PHE B CA  1 
ATOM 3374  C C   . PHE B 1  357 ? 226.413 244.207 248.671 1.00 0.00   ? 357 PHE B C   1 
ATOM 3375  O O   . PHE B 1  357 ? 227.161 245.161 248.567 1.00 0.00   ? 357 PHE B O   1 
ATOM 3376  N N   . TYR B 1  358 ? 226.698 242.934 248.371 1.00 0.00   ? 358 TYR B N   1 
ATOM 3377  C CA  . TYR B 1  358 ? 227.926 242.336 247.995 1.00 0.00   ? 358 TYR B CA  1 
ATOM 3378  C C   . TYR B 1  358 ? 228.243 242.732 246.613 1.00 0.00   ? 358 TYR B C   1 
ATOM 3379  O O   . TYR B 1  358 ? 229.331 243.140 246.240 1.00 0.00   ? 358 TYR B O   1 
ATOM 3380  N N   . LYS B 1  359 ? 227.209 242.772 245.813 1.00 0.00   ? 359 LYS B N   1 
ATOM 3381  C CA  . LYS B 1  359 ? 227.233 243.420 244.582 1.00 0.00   ? 359 LYS B CA  1 
ATOM 3382  C C   . LYS B 1  359 ? 227.572 244.856 244.647 1.00 0.00   ? 359 LYS B C   1 
ATOM 3383  O O   . LYS B 1  359 ? 228.020 245.447 243.678 1.00 0.00   ? 359 LYS B O   1 
ATOM 3384  N N   . GLY B 1  360 ? 227.412 245.429 245.832 1.00 0.00   ? 360 GLY B N   1 
ATOM 3385  C CA  . GLY B 1  360 ? 227.715 246.778 246.154 1.00 0.00   ? 360 GLY B CA  1 
ATOM 3386  C C   . GLY B 1  360 ? 226.409 247.448 246.318 1.00 0.00   ? 360 GLY B C   1 
ATOM 3387  O O   . GLY B 1  360 ? 226.345 248.546 246.852 1.00 0.00   ? 360 GLY B O   1 
ATOM 3388  N N   . ILE B 1  361 ? 225.321 246.821 245.824 1.00 0.00   ? 361 ILE B N   1 
ATOM 3389  C CA  . ILE B 1  361 ? 224.000 247.319 245.944 1.00 0.00   ? 361 ILE B CA  1 
ATOM 3390  C C   . ILE B 1  361 ? 223.700 247.509 247.362 1.00 0.00   ? 361 ILE B C   1 
ATOM 3391  O O   . ILE B 1  361 ? 223.378 246.574 248.066 1.00 0.00   ? 361 ILE B O   1 
ATOM 3392  N N   . ARG B 1  362 ? 223.638 248.778 247.732 1.00 0.00   ? 362 ARG B N   1 
ATOM 3393  C CA  . ARG B 1  362 ? 223.214 249.174 249.004 1.00 0.00   ? 362 ARG B CA  1 
ATOM 3394  C C   . ARG B 1  362 ? 222.195 250.075 248.494 1.00 0.00   ? 362 ARG B C   1 
ATOM 3395  O O   . ARG B 1  362 ? 222.541 251.055 247.842 1.00 0.00   ? 362 ARG B O   1 
ATOM 3396  N N   . PRO B 1  363 ? 220.953 249.750 248.694 1.00 0.00   ? 363 PRO B N   1 
ATOM 3397  C CA  . PRO B 1  363 ? 220.451 248.718 249.562 1.00 0.00   ? 363 PRO B CA  1 
ATOM 3398  C C   . PRO B 1  363 ? 220.650 247.349 248.991 1.00 0.00   ? 363 PRO B C   1 
ATOM 3399  O O   . PRO B 1  363 ? 220.803 247.169 247.792 1.00 0.00   ? 363 PRO B O   1 
ATOM 3400  N N   . ALA B 1  364 ? 220.729 246.393 249.912 1.00 0.00   ? 364 ALA B N   1 
ATOM 3401  C CA  . ALA B 1  364 ? 221.149 245.058 249.706 1.00 0.00   ? 364 ALA B CA  1 
ATOM 3402  C C   . ALA B 1  364 ? 219.997 244.136 249.949 1.00 0.00   ? 364 ALA B C   1 
ATOM 3403  O O   . ALA B 1  364 ? 219.975 242.994 249.535 1.00 0.00   ? 364 ALA B O   1 
ATOM 3404  N N   . ILE B 1  365 ? 218.981 244.668 250.633 1.00 0.00   ? 365 ILE B N   1 
ATOM 3405  C CA  . ILE B 1  365 ? 217.772 244.105 251.153 1.00 0.00   ? 365 ILE B CA  1 
ATOM 3406  C C   . ILE B 1  365 ? 217.211 242.940 250.436 1.00 0.00   ? 365 ILE B C   1 
ATOM 3407  O O   . ILE B 1  365 ? 217.230 242.930 249.213 1.00 0.00   ? 365 ILE B O   1 
ATOM 3408  N N   . ASN B 1  366 ? 216.566 241.996 251.161 1.00 0.00   ? 366 ASN B N   1 
ATOM 3409  C CA  . ASN B 1  366 ? 215.636 241.199 250.438 1.00 0.00   ? 366 ASN B CA  1 
ATOM 3410  C C   . ASN B 1  366 ? 214.384 241.806 250.852 1.00 0.00   ? 366 ASN B C   1 
ATOM 3411  O O   . ASN B 1  366 ? 214.031 241.815 252.016 1.00 0.00   ? 366 ASN B O   1 
ATOM 3412  N N   . VAL B 1  367 ? 213.789 242.401 249.826 1.00 0.00   ? 367 VAL B N   1 
ATOM 3413  C CA  . VAL B 1  367 ? 212.647 243.226 249.826 1.00 0.00   ? 367 VAL B CA  1 
ATOM 3414  C C   . VAL B 1  367 ? 211.496 242.452 250.204 1.00 0.00   ? 367 VAL B C   1 
ATOM 3415  O O   . VAL B 1  367 ? 210.725 242.880 251.036 1.00 0.00   ? 367 VAL B O   1 
ATOM 3416  N N   . GLY B 1  368 ? 211.370 241.264 249.620 1.00 0.00   ? 368 GLY B N   1 
ATOM 3417  C CA  . GLY B 1  368 ? 210.341 240.324 249.917 1.00 0.00   ? 368 GLY B CA  1 
ATOM 3418  C C   . GLY B 1  368 ? 210.320 240.043 251.369 1.00 0.00   ? 368 GLY B C   1 
ATOM 3419  O O   . GLY B 1  368 ? 209.280 239.808 251.960 1.00 0.00   ? 368 GLY B O   1 
ATOM 3420  N N   . LEU B 1  369 ? 211.508 239.994 251.966 1.00 0.00   ? 369 LEU B N   1 
ATOM 3421  C CA  . LEU B 1  369 ? 211.674 239.565 253.306 1.00 0.00   ? 369 LEU B CA  1 
ATOM 3422  C C   . LEU B 1  369 ? 211.589 240.698 254.210 1.00 0.00   ? 369 LEU B C   1 
ATOM 3423  O O   . LEU B 1  369 ? 211.194 240.586 255.359 1.00 0.00   ? 369 LEU B O   1 
ATOM 3424  N N   . SER B 1  370 ? 211.835 241.880 253.683 1.00 0.00   ? 370 SER B N   1 
ATOM 3425  C CA  . SER B 1  370 ? 211.579 243.047 254.439 1.00 0.00   ? 370 SER B CA  1 
ATOM 3426  C C   . SER B 1  370 ? 210.105 243.174 254.322 1.00 0.00   ? 370 SER B C   1 
ATOM 3427  O O   . SER B 1  370 ? 209.552 242.831 253.287 1.00 0.00   ? 370 SER B O   1 
ATOM 3428  N N   . VAL B 1  371 ? 209.407 243.549 255.392 1.00 0.00   ? 371 VAL B N   1 
ATOM 3429  C CA  . VAL B 1  371 ? 207.986 243.519 255.400 1.00 0.00   ? 371 VAL B CA  1 
ATOM 3430  C C   . VAL B 1  371 ? 207.475 244.612 256.279 1.00 0.00   ? 371 VAL B C   1 
ATOM 3431  O O   . VAL B 1  371 ? 208.041 244.899 257.322 1.00 0.00   ? 371 VAL B O   1 
ATOM 3432  N N   . SER B 1  372 ? 206.330 245.197 255.871 1.00 0.00   ? 372 SER B N   1 
ATOM 3433  C CA  . SER B 1  372 ? 205.447 245.969 256.692 1.00 0.00   ? 372 SER B CA  1 
ATOM 3434  C C   . SER B 1  372 ? 204.083 245.358 256.450 1.00 0.00   ? 372 SER B C   1 
ATOM 3435  O O   . SER B 1  372 ? 203.579 245.505 255.339 1.00 0.00   ? 372 SER B O   1 
ATOM 3436  N N   . ARG B 1  373 ? 203.417 244.700 257.450 1.00 0.00   ? 373 ARG B N   1 
ATOM 3437  C CA  . ARG B 1  373 ? 202.137 243.985 257.297 1.00 0.00   ? 373 ARG B CA  1 
ATOM 3438  C C   . ARG B 1  373 ? 201.122 244.950 256.777 1.00 0.00   ? 373 ARG B C   1 
ATOM 3439  O O   . ARG B 1  373 ? 200.427 244.657 255.813 1.00 0.00   ? 373 ARG B O   1 
ATOM 3440  N N   . VAL B 1  374 ? 201.099 246.173 257.346 1.00 0.00   ? 374 VAL B N   1 
ATOM 3441  C CA  . VAL B 1  374 ? 200.207 247.217 256.921 1.00 0.00   ? 374 VAL B CA  1 
ATOM 3442  C C   . VAL B 1  374 ? 200.931 248.512 257.146 1.00 0.00   ? 374 VAL B C   1 
ATOM 3443  O O   . VAL B 1  374 ? 200.484 249.376 257.898 1.00 0.00   ? 374 VAL B O   1 
ATOM 3444  N N   . GLY B 1  375 ? 202.102 248.696 256.504 1.00 0.00   ? 375 GLY B N   1 
ATOM 3445  C CA  . GLY B 1  375 ? 202.942 249.839 256.766 1.00 0.00   ? 375 GLY B CA  1 
ATOM 3446  C C   . GLY B 1  375 ? 202.278 251.162 256.590 1.00 0.00   ? 375 GLY B C   1 
ATOM 3447  O O   . GLY B 1  375 ? 202.507 252.084 257.373 1.00 0.00   ? 375 GLY B O   1 
ATOM 3448  N N   . SER B 1  376 ? 201.309 251.219 255.651 1.00 0.00   ? 376 SER B N   1 
ATOM 3449  C CA  . SER B 1  376 ? 200.798 252.458 255.156 1.00 0.00   ? 376 SER B CA  1 
ATOM 3450  C C   . SER B 1  376 ? 199.640 252.738 256.018 1.00 0.00   ? 376 SER B C   1 
ATOM 3451  O O   . SER B 1  376 ? 198.564 252.198 255.825 1.00 0.00   ? 376 SER B O   1 
ATOM 3452  N N   . ALA B 1  377 ? 199.875 253.573 257.018 1.00 0.00   ? 377 ALA B N   1 
ATOM 3453  C CA  . ALA B 1  377 ? 198.808 254.159 257.738 1.00 0.00   ? 377 ALA B CA  1 
ATOM 3454  C C   . ALA B 1  377 ? 199.498 255.065 258.668 1.00 0.00   ? 377 ALA B C   1 
ATOM 3455  O O   . ALA B 1  377 ? 199.006 255.297 259.759 1.00 0.00   ? 377 ALA B O   1 
ATOM 3456  N N   . ALA B 1  378 ? 200.695 255.548 258.310 1.00 0.00   ? 378 ALA B N   1 
ATOM 3457  C CA  . ALA B 1  378 ? 201.348 256.382 259.235 1.00 0.00   ? 378 ALA B CA  1 
ATOM 3458  C C   . ALA B 1  378 ? 202.469 256.924 258.547 1.00 0.00   ? 378 ALA B C   1 
ATOM 3459  O O   . ALA B 1  378 ? 203.566 256.652 258.979 1.00 0.00   ? 378 ALA B O   1 
ATOM 3460  N N   . GLN B 1  379 ? 202.241 257.604 257.425 1.00 0.00   ? 379 GLN B N   1 
ATOM 3461  C CA  . GLN B 1  379 ? 203.340 258.157 256.713 1.00 0.00   ? 379 GLN B CA  1 
ATOM 3462  C C   . GLN B 1  379 ? 202.737 259.183 255.795 1.00 0.00   ? 379 GLN B C   1 
ATOM 3463  O O   . GLN B 1  379 ? 201.735 259.785 256.164 1.00 0.00   ? 379 GLN B O   1 
ATOM 3464  N N   . THR B 1  380 ? 203.273 259.357 254.557 1.00 0.00   ? 380 THR B N   1 
ATOM 3465  C CA  . THR B 1  380 ? 203.298 260.631 253.877 1.00 0.00   ? 380 THR B CA  1 
ATOM 3466  C C   . THR B 1  380 ? 202.861 260.517 252.461 1.00 0.00   ? 380 THR B C   1 
ATOM 3467  O O   . THR B 1  380 ? 203.322 259.677 251.705 1.00 0.00   ? 380 THR B O   1 
ATOM 3468  N N   . ARG B 1  381 ? 201.931 261.371 252.059 1.00 0.00   ? 381 ARG B N   1 
ATOM 3469  C CA  . ARG B 1  381 ? 201.440 261.362 250.731 1.00 0.00   ? 381 ARG B CA  1 
ATOM 3470  C C   . ARG B 1  381 ? 202.412 261.521 249.652 1.00 0.00   ? 381 ARG B C   1 
ATOM 3471  O O   . ARG B 1  381 ? 202.224 260.945 248.595 1.00 0.00   ? 381 ARG B O   1 
ATOM 3472  N N   . ALA B 1  382 ? 203.411 262.381 249.863 1.00 0.00   ? 382 ALA B N   1 
ATOM 3473  C CA  . ALA B 1  382 ? 204.366 262.739 248.862 1.00 0.00   ? 382 ALA B CA  1 
ATOM 3474  C C   . ALA B 1  382 ? 204.971 261.568 248.259 1.00 0.00   ? 382 ALA B C   1 
ATOM 3475  O O   . ALA B 1  382 ? 204.841 261.282 247.075 1.00 0.00   ? 382 ALA B O   1 
ATOM 3476  N N   . MET B 1  383 ? 205.572 260.804 249.158 1.00 0.00   ? 383 MET B N   1 
ATOM 3477  C CA  . MET B 1  383 ? 206.224 259.600 248.840 1.00 0.00   ? 383 MET B CA  1 
ATOM 3478  C C   . MET B 1  383 ? 205.249 258.656 248.290 1.00 0.00   ? 383 MET B C   1 
ATOM 3479  O O   . MET B 1  383 ? 205.501 258.030 247.281 1.00 0.00   ? 383 MET B O   1 
ATOM 3480  N N   . LYS B 1  384 ? 204.105 258.537 248.958 1.00 0.00   ? 384 LYS B N   1 
ATOM 3481  C CA  . LYS B 1  384 ? 203.079 257.637 248.575 1.00 0.00   ? 384 LYS B CA  1 
ATOM 3482  C C   . LYS B 1  384 ? 202.644 257.744 247.178 1.00 0.00   ? 384 LYS B C   1 
ATOM 3483  O O   . LYS B 1  384 ? 202.366 256.747 246.520 1.00 0.00   ? 384 LYS B O   1 
ATOM 3484  N N   . GLN B 1  385 ? 202.583 258.973 246.678 1.00 0.00   ? 385 GLN B N   1 
ATOM 3485  C CA  . GLN B 1  385 ? 202.040 259.219 245.396 1.00 0.00   ? 385 GLN B CA  1 
ATOM 3486  C C   . GLN B 1  385 ? 202.847 258.627 244.340 1.00 0.00   ? 385 GLN B C   1 
ATOM 3487  O O   . GLN B 1  385 ? 202.318 258.228 243.317 1.00 0.00   ? 385 GLN B O   1 
ATOM 3488  N N   . VAL B 1  386 ? 204.149 258.553 244.542 1.00 0.00   ? 386 VAL B N   1 
ATOM 3489  C CA  . VAL B 1  386 ? 204.948 257.968 243.529 1.00 0.00   ? 386 VAL B CA  1 
ATOM 3490  C C   . VAL B 1  386 ? 205.210 256.562 243.921 1.00 0.00   ? 386 VAL B C   1 
ATOM 3491  O O   . VAL B 1  386 ? 205.428 255.718 243.067 1.00 0.00   ? 386 VAL B O   1 
ATOM 3492  N N   . ALA B 1  387 ? 205.350 256.297 245.216 1.00 0.00   ? 387 ALA B N   1 
ATOM 3493  C CA  . ALA B 1  387 ? 205.846 255.038 245.654 1.00 0.00   ? 387 ALA B CA  1 
ATOM 3494  C C   . ALA B 1  387 ? 205.004 253.849 245.433 1.00 0.00   ? 387 ALA B C   1 
ATOM 3495  O O   . ALA B 1  387 ? 205.551 252.789 245.180 1.00 0.00   ? 387 ALA B O   1 
ATOM 3496  N N   . GLY B 1  388 ? 203.684 253.933 245.650 1.00 0.00   ? 388 GLY B N   1 
ATOM 3497  C CA  . GLY B 1  388 ? 202.844 252.767 245.480 1.00 0.00   ? 388 GLY B CA  1 
ATOM 3498  C C   . GLY B 1  388 ? 203.027 252.064 244.191 1.00 0.00   ? 388 GLY B C   1 
ATOM 3499  O O   . GLY B 1  388 ? 203.167 250.854 244.051 1.00 0.00   ? 388 GLY B O   1 
ATOM 3500  N N   . THR B 1  389 ? 202.961 252.895 243.187 1.00 0.00   ? 389 THR B N   1 
ATOM 3501  C CA  . THR B 1  389 ? 202.940 252.485 241.848 1.00 0.00   ? 389 THR B CA  1 
ATOM 3502  C C   . THR B 1  389 ? 204.253 251.972 241.427 1.00 0.00   ? 389 THR B C   1 
ATOM 3503  O O   . THR B 1  389 ? 204.387 251.128 240.557 1.00 0.00   ? 389 THR B O   1 
ATOM 3504  N N   . MET B 1  390 ? 205.265 252.574 242.022 1.00 0.00   ? 390 MET B N   1 
ATOM 3505  C CA  . MET B 1  390 ? 206.616 252.309 241.746 1.00 0.00   ? 390 MET B CA  1 
ATOM 3506  C C   . MET B 1  390 ? 206.977 250.984 242.244 1.00 0.00   ? 390 MET B C   1 
ATOM 3507  O O   . MET B 1  390 ? 207.715 250.229 241.637 1.00 0.00   ? 390 MET B O   1 
ATOM 3508  N N   . LYS B 1  391 ? 206.510 250.709 243.443 1.00 0.00   ? 391 LYS B N   1 
ATOM 3509  C CA  . LYS B 1  391 ? 206.771 249.525 244.174 1.00 0.00   ? 391 LYS B CA  1 
ATOM 3510  C C   . LYS B 1  391 ? 206.360 248.345 243.387 1.00 0.00   ? 391 LYS B C   1 
ATOM 3511  O O   . LYS B 1  391 ? 207.034 247.334 243.220 1.00 0.00   ? 391 LYS B O   1 
ATOM 3512  N N   . LEU B 1  392 ? 205.216 248.539 242.793 1.00 0.00   ? 392 LEU B N   1 
ATOM 3513  C CA  . LEU B 1  392 ? 204.622 247.623 241.940 1.00 0.00   ? 392 LEU B CA  1 
ATOM 3514  C C   . LEU B 1  392 ? 205.449 247.425 240.730 1.00 0.00   ? 392 LEU B C   1 
ATOM 3515  O O   . LEU B 1  392 ? 205.589 246.303 240.271 1.00 0.00   ? 392 LEU B O   1 
ATOM 3516  N N   . GLU B 1  393 ? 206.008 248.499 240.157 1.00 0.00   ? 393 GLU B N   1 
ATOM 3517  C CA  . GLU B 1  393 ? 206.723 248.373 238.913 1.00 0.00   ? 393 GLU B CA  1 
ATOM 3518  C C   . GLU B 1  393 ? 207.929 247.594 239.136 1.00 0.00   ? 393 GLU B C   1 
ATOM 3519  O O   . GLU B 1  393 ? 208.460 246.965 238.245 1.00 0.00   ? 393 GLU B O   1 
ATOM 3520  N N   . LEU B 1  394 ? 208.458 247.726 240.330 1.00 0.00   ? 394 LEU B N   1 
ATOM 3521  C CA  . LEU B 1  394 ? 209.640 247.063 240.656 1.00 0.00   ? 394 LEU B CA  1 
ATOM 3522  C C   . LEU B 1  394 ? 209.343 245.683 240.831 1.00 0.00   ? 394 LEU B C   1 
ATOM 3523  O O   . LEU B 1  394 ? 210.163 244.836 240.542 1.00 0.00   ? 394 LEU B O   1 
ATOM 3524  N N   . ALA B 1  395 ? 208.154 245.387 241.329 1.00 0.00   ? 395 ALA B N   1 
ATOM 3525  C CA  . ALA B 1  395 ? 207.793 244.039 241.430 1.00 0.00   ? 395 ALA B CA  1 
ATOM 3526  C C   . ALA B 1  395 ? 207.843 243.424 240.147 1.00 0.00   ? 395 ALA B C   1 
ATOM 3527  O O   . ALA B 1  395 ? 208.427 242.379 239.987 1.00 0.00   ? 395 ALA B O   1 
ATOM 3528  N N   . GLN B 1  396 ? 207.219 244.049 239.205 1.00 0.00   ? 396 GLN B N   1 
ATOM 3529  C CA  . GLN B 1  396 ? 207.148 243.511 237.921 1.00 0.00   ? 396 GLN B CA  1 
ATOM 3530  C C   . GLN B 1  396 ? 208.402 243.340 237.254 1.00 0.00   ? 396 GLN B C   1 
ATOM 3531  O O   . GLN B 1  396 ? 208.671 242.333 236.620 1.00 0.00   ? 396 GLN B O   1 
ATOM 3532  N N   . TYR B 1  397 ? 209.239 244.307 237.435 1.00 0.00   ? 397 TYR B N   1 
ATOM 3533  C CA  . TYR B 1  397 ? 210.559 244.275 236.989 1.00 0.00   ? 397 TYR B CA  1 
ATOM 3534  C C   . TYR B 1  397 ? 211.320 243.107 237.525 1.00 0.00   ? 397 TYR B C   1 
ATOM 3535  O O   . TYR B 1  397 ? 212.139 242.495 236.859 1.00 0.00   ? 397 TYR B O   1 
ATOM 3536  N N   . ARG B 1  398 ? 211.104 242.838 238.787 1.00 0.00   ? 398 ARG B N   1 
ATOM 3537  C CA  . ARG B 1  398 ? 211.839 241.862 239.492 1.00 0.00   ? 398 ARG B CA  1 
ATOM 3538  C C   . ARG B 1  398 ? 211.543 240.479 239.105 1.00 0.00   ? 398 ARG B C   1 
ATOM 3539  O O   . ARG B 1  398 ? 212.301 239.571 239.395 1.00 0.00   ? 398 ARG B O   1 
ATOM 3540  N N   . GLU B 1  399 ? 210.269 240.333 238.846 1.00 0.00   ? 399 GLU B N   1 
ATOM 3541  C CA  . GLU B 1  399 ? 209.500 239.145 238.888 1.00 0.00   ? 399 GLU B CA  1 
ATOM 3542  C C   . GLU B 1  399 ? 209.864 237.988 238.027 1.00 0.00   ? 399 GLU B C   1 
ATOM 3543  O O   . GLU B 1  399 ? 209.203 236.963 238.113 1.00 0.00   ? 399 GLU B O   1 
ATOM 3544  N N   . VAL B 1  400 ? 210.546 238.251 236.943 1.00 0.00   ? 400 VAL B N   1 
ATOM 3545  C CA  . VAL B 1  400 ? 210.250 237.480 235.782 1.00 0.00   ? 400 VAL B CA  1 
ATOM 3546  C C   . VAL B 1  400 ? 211.116 236.290 235.552 1.00 0.00   ? 400 VAL B C   1 
ATOM 3547  O O   . VAL B 1  400 ? 210.797 235.454 234.708 1.00 0.00   ? 400 VAL B O   1 
ATOM 3548  N N   . ALA B 1  401 ? 212.137 236.087 236.383 1.00 0.00   ? 401 ALA B N   1 
ATOM 3549  C CA  . ALA B 1  401 ? 212.781 234.802 236.430 1.00 0.00   ? 401 ALA B CA  1 
ATOM 3550  C C   . ALA B 1  401 ? 211.802 233.652 236.799 1.00 0.00   ? 401 ALA B C   1 
ATOM 3551  N N   . LEU B 1  410 ? 213.540 241.801 224.085 1.00 0.00   ? 410 LEU B N   1 
ATOM 3552  C CA  . LEU B 1  410 ? 212.469 240.992 224.707 1.00 0.00   ? 410 LEU B CA  1 
ATOM 3553  C C   . LEU B 1  410 ? 211.211 241.776 224.707 1.00 0.00   ? 410 LEU B C   1 
ATOM 3554  O O   . LEU B 1  410 ? 211.067 242.651 223.860 1.00 0.00   ? 410 LEU B O   1 
ATOM 3555  N N   . ASP B 1  411 ? 210.198 241.465 225.572 1.00 0.00   ? 411 ASP B N   1 
ATOM 3556  C CA  . ASP B 1  411 ? 208.966 242.241 225.578 1.00 0.00   ? 411 ASP B CA  1 
ATOM 3557  C C   . ASP B 1  411 ? 209.366 243.610 225.910 1.00 0.00   ? 411 ASP B C   1 
ATOM 3558  O O   . ASP B 1  411 ? 210.213 243.790 226.762 1.00 0.00   ? 411 ASP B O   1 
ATOM 3559  N N   . ALA B 1  412 ? 208.879 244.587 225.141 1.00 0.00   ? 412 ALA B N   1 
ATOM 3560  C CA  . ALA B 1  412 ? 209.373 245.925 225.218 1.00 0.00   ? 412 ALA B CA  1 
ATOM 3561  C C   . ALA B 1  412 ? 209.133 246.451 226.553 1.00 0.00   ? 412 ALA B C   1 
ATOM 3562  O O   . ALA B 1  412 ? 210.025 246.956 227.196 1.00 0.00   ? 412 ALA B O   1 
ATOM 3563  N N   . ALA B 1  413 ? 207.931 246.131 227.020 1.00 0.00   ? 413 ALA B N   1 
ATOM 3564  C CA  . ALA B 1  413 ? 207.429 246.302 228.325 1.00 0.00   ? 413 ALA B CA  1 
ATOM 3565  C C   . ALA B 1  413 ? 208.382 245.823 229.340 1.00 0.00   ? 413 ALA B C   1 
ATOM 3566  O O   . ALA B 1  413 ? 208.688 246.516 230.296 1.00 0.00   ? 413 ALA B O   1 
ATOM 3567  N N   . THR B 1  414 ? 208.760 244.548 229.222 1.00 0.00   ? 414 THR B N   1 
ATOM 3568  C CA  . THR B 1  414 ? 209.473 243.952 230.302 1.00 0.00   ? 414 THR B CA  1 
ATOM 3569  C C   . THR B 1  414 ? 210.859 244.427 230.353 1.00 0.00   ? 414 THR B C   1 
ATOM 3570  O O   . THR B 1  414 ? 211.410 244.699 231.397 1.00 0.00   ? 414 THR B O   1 
ATOM 3571  N N   . GLN B 1  415 ? 211.434 244.588 229.187 1.00 0.00   ? 415 GLN B N   1 
ATOM 3572  C CA  . GLN B 1  415 ? 212.712 245.127 228.945 1.00 0.00   ? 415 GLN B CA  1 
ATOM 3573  C C   . GLN B 1  415 ? 212.782 246.487 229.487 1.00 0.00   ? 415 GLN B C   1 
ATOM 3574  O O   . GLN B 1  415 ? 213.771 246.890 230.060 1.00 0.00   ? 415 GLN B O   1 
ATOM 3575  N N   . GLN B 1  416 ? 211.683 247.205 229.337 1.00 0.00   ? 416 GLN B N   1 
ATOM 3576  C CA  . GLN B 1  416 ? 211.450 248.467 229.894 1.00 0.00   ? 416 GLN B CA  1 
ATOM 3577  C C   . GLN B 1  416 ? 211.473 248.378 231.365 1.00 0.00   ? 416 GLN B C   1 
ATOM 3578  O O   . GLN B 1  416 ? 212.234 249.088 231.984 1.00 0.00   ? 416 GLN B O   1 
ATOM 3579  N N   . LEU B 1  417 ? 210.650 247.532 231.987 1.00 0.00   ? 417 LEU B N   1 
ATOM 3580  C CA  . LEU B 1  417 ? 210.580 247.367 233.414 1.00 0.00   ? 417 LEU B CA  1 
ATOM 3581  C C   . LEU B 1  417 ? 211.898 247.162 234.028 1.00 0.00   ? 417 LEU B C   1 
ATOM 3582  O O   . LEU B 1  417 ? 212.142 247.538 235.154 1.00 0.00   ? 417 LEU B O   1 
ATOM 3583  N N   . LEU B 1  418 ? 212.715 246.419 233.301 1.00 0.00   ? 418 LEU B N   1 
ATOM 3584  C CA  . LEU B 1  418 ? 214.044 246.124 233.609 1.00 0.00   ? 418 LEU B CA  1 
ATOM 3585  C C   . LEU B 1  418 ? 214.876 247.296 233.552 1.00 0.00   ? 418 LEU B C   1 
ATOM 3586  O O   . LEU B 1  418 ? 215.638 247.519 234.465 1.00 0.00   ? 418 LEU B O   1 
ATOM 3587  N N   . SER B 1  419 ? 214.756 248.085 232.493 1.00 0.00   ? 419 SER B N   1 
ATOM 3588  C CA  . SER B 1  419 ? 215.444 249.318 232.340 1.00 0.00   ? 419 SER B CA  1 
ATOM 3589  C C   . SER B 1  419 ? 215.158 250.189 233.473 1.00 0.00   ? 419 SER B C   1 
ATOM 3590  O O   . SER B 1  419 ? 216.040 250.662 234.156 1.00 0.00   ? 419 SER B O   1 
ATOM 3591  N N   . ARG B 1  420 ? 213.876 250.414 233.696 1.00 0.00   ? 420 ARG B N   1 
ATOM 3592  C CA  . ARG B 1  420 ? 213.364 251.195 234.748 1.00 0.00   ? 420 ARG B CA  1 
ATOM 3593  C C   . ARG B 1  420 ? 213.835 250.754 236.004 1.00 0.00   ? 420 ARG B C   1 
ATOM 3594  O O   . ARG B 1  420 ? 214.260 251.529 236.824 1.00 0.00   ? 420 ARG B O   1 
ATOM 3595  N N   . GLY B 1  421 ? 213.713 249.465 236.176 1.00 0.00   ? 421 GLY B N   1 
ATOM 3596  C CA  . GLY B 1  421 ? 213.971 248.804 237.365 1.00 0.00   ? 421 GLY B CA  1 
ATOM 3597  C C   . GLY B 1  421 ? 215.339 249.054 237.742 1.00 0.00   ? 421 GLY B C   1 
ATOM 3598  O O   . GLY B 1  421 ? 215.591 249.470 238.847 1.00 0.00   ? 421 GLY B O   1 
ATOM 3599  N N   . VAL B 1  422 ? 216.258 248.810 236.820 1.00 0.00   ? 422 VAL B N   1 
ATOM 3600  C CA  . VAL B 1  422 ? 217.629 249.060 237.046 1.00 0.00   ? 422 VAL B CA  1 
ATOM 3601  C C   . VAL B 1  422 ? 217.896 250.476 237.360 1.00 0.00   ? 422 VAL B C   1 
ATOM 3602  O O   . VAL B 1  422 ? 218.722 250.758 238.204 1.00 0.00   ? 422 VAL B O   1 
ATOM 3603  N N   . ARG B 1  423 ? 217.172 251.413 236.745 1.00 0.00   ? 423 ARG B N   1 
ATOM 3604  C CA  . ARG B 1  423 ? 217.338 252.817 236.977 1.00 0.00   ? 423 ARG B CA  1 
ATOM 3605  C C   . ARG B 1  423 ? 216.998 253.098 238.380 1.00 0.00   ? 423 ARG B C   1 
ATOM 3606  O O   . ARG B 1  423 ? 217.716 253.745 239.121 1.00 0.00   ? 423 ARG B O   1 
ATOM 3607  N N   . LEU B 1  424 ? 215.852 252.573 238.766 1.00 0.00   ? 424 LEU B N   1 
ATOM 3608  C CA  . LEU B 1  424 ? 215.276 252.675 240.040 1.00 0.00   ? 424 LEU B CA  1 
ATOM 3609  C C   . LEU B 1  424 ? 216.144 252.039 241.034 1.00 0.00   ? 424 LEU B C   1 
ATOM 3610  O O   . LEU B 1  424 ? 216.135 252.427 242.181 1.00 0.00   ? 424 LEU B O   1 
ATOM 3611  N N   . THR B 1  425 ? 216.896 251.005 240.663 1.00 0.00   ? 425 THR B N   1 
ATOM 3612  C CA  . THR B 1  425 ? 217.777 250.360 241.576 1.00 0.00   ? 425 THR B CA  1 
ATOM 3613  C C   . THR B 1  425 ? 218.774 251.313 242.021 1.00 0.00   ? 425 THR B C   1 
ATOM 3614  O O   . THR B 1  425 ? 219.091 251.364 243.191 1.00 0.00   ? 425 THR B O   1 
ATOM 3615  N N   . GLU B 1  426 ? 219.284 252.101 241.074 1.00 0.00   ? 426 GLU B N   1 
ATOM 3616  C CA  . GLU B 1  426 ? 220.229 253.116 241.385 1.00 0.00   ? 426 GLU B CA  1 
ATOM 3617  C C   . GLU B 1  426 ? 219.618 254.116 242.224 1.00 0.00   ? 426 GLU B C   1 
ATOM 3618  O O   . GLU B 1  426 ? 220.250 254.739 243.059 1.00 0.00   ? 426 GLU B O   1 
ATOM 3619  N N   . LEU B 1  427 ? 218.351 254.360 241.904 1.00 0.00   ? 427 LEU B N   1 
ATOM 3620  C CA  . LEU B 1  427 ? 217.652 255.372 242.574 1.00 0.00   ? 427 LEU B CA  1 
ATOM 3621  C C   . LEU B 1  427 ? 217.386 255.032 243.984 1.00 0.00   ? 427 LEU B C   1 
ATOM 3622  O O   . LEU B 1  427 ? 217.475 255.878 244.855 1.00 0.00   ? 427 LEU B O   1 
ATOM 3623  N N   . LEU B 1  428 ? 217.148 253.756 244.285 1.00 0.00   ? 428 LEU B N   1 
ATOM 3624  C CA  . LEU B 1  428 ? 217.001 253.367 245.643 1.00 0.00   ? 428 LEU B CA  1 
ATOM 3625  C C   . LEU B 1  428 ? 218.300 253.104 246.236 1.00 0.00   ? 428 LEU B C   1 
ATOM 3626  O O   . LEU B 1  428 ? 218.421 253.041 247.453 1.00 0.00   ? 428 LEU B O   1 
ATOM 3627  N N   . LYS B 1  429 ? 219.311 252.970 245.372 1.00 0.00   ? 429 LYS B N   1 
ATOM 3628  C CA  . LYS B 1  429 ? 220.632 252.865 245.806 1.00 0.00   ? 429 LYS B CA  1 
ATOM 3629  C C   . LYS B 1  429 ? 221.107 254.155 246.243 1.00 0.00   ? 429 LYS B C   1 
ATOM 3630  O O   . LYS B 1  429 ? 221.537 254.978 245.455 1.00 0.00   ? 429 LYS B O   1 
ATOM 3631  N N   . GLN B 1  430 ? 221.328 254.139 247.546 1.00 0.00   ? 430 GLN B N   1 
ATOM 3632  C CA  . GLN B 1  430 ? 221.965 255.177 248.231 1.00 0.00   ? 430 GLN B CA  1 
ATOM 3633  C C   . GLN B 1  430 ? 222.740 254.238 249.039 1.00 0.00   ? 430 GLN B C   1 
ATOM 3634  O O   . GLN B 1  430 ? 222.226 253.265 249.594 1.00 0.00   ? 430 GLN B O   1 
ATOM 3635  N N   . GLY B 1  431 ? 224.053 254.452 249.060 1.00 0.00   ? 431 GLY B N   1 
ATOM 3636  C CA  . GLY B 1  431 ? 224.920 253.548 249.717 1.00 0.00   ? 431 GLY B CA  1 
ATOM 3637  C C   . GLY B 1  431 ? 224.764 253.789 251.155 1.00 0.00   ? 431 GLY B C   1 
ATOM 3638  O O   . GLY B 1  431 ? 224.019 254.661 251.592 1.00 0.00   ? 431 GLY B O   1 
ATOM 3639  N N   . GLN B 1  432 ? 225.684 253.197 251.907 1.00 0.00   ? 432 GLN B N   1 
ATOM 3640  C CA  . GLN B 1  432 ? 225.875 253.519 253.275 1.00 0.00   ? 432 GLN B CA  1 
ATOM 3641  C C   . GLN B 1  432 ? 226.385 254.930 253.220 1.00 0.00   ? 432 GLN B C   1 
ATOM 3642  O O   . GLN B 1  432 ? 226.948 255.313 252.197 1.00 0.00   ? 432 GLN B O   1 
ATOM 3643  N N   . TYR B 1  433 ? 226.162 255.738 254.275 1.00 0.00   ? 433 TYR B N   1 
ATOM 3644  C CA  . TYR B 1  433 ? 226.540 257.133 254.350 1.00 0.00   ? 433 TYR B CA  1 
ATOM 3645  C C   . TYR B 1  433 ? 225.935 257.934 253.250 1.00 0.00   ? 433 TYR B C   1 
ATOM 3646  O O   . TYR B 1  433 ? 226.617 258.287 252.299 1.00 0.00   ? 433 TYR B O   1 
ATOM 3647  N N   . SER B 1  434 ? 224.610 258.156 253.326 1.00 0.00   ? 434 SER B N   1 
ATOM 3648  C CA  . SER B 1  434 ? 223.853 258.819 252.303 1.00 0.00   ? 434 SER B CA  1 
ATOM 3649  C C   . SER B 1  434 ? 222.508 259.365 252.772 1.00 0.00   ? 434 SER B C   1 
ATOM 3650  O O   . SER B 1  434 ? 221.704 259.582 251.875 1.00 0.00   ? 434 SER B O   1 
ATOM 3651  N N   . PRO B 1  435 ? 222.081 259.580 254.017 1.00 0.00   ? 435 PRO B N   1 
ATOM 3652  C CA  . PRO B 1  435 ? 220.715 259.979 254.337 1.00 0.00   ? 435 PRO B CA  1 
ATOM 3653  C C   . PRO B 1  435 ? 220.309 261.321 253.836 1.00 0.00   ? 435 PRO B C   1 
ATOM 3654  O O   . PRO B 1  435 ? 221.130 262.023 253.263 1.00 0.00   ? 435 PRO B O   1 
ATOM 3655  N N   . MET B 1  436 ? 218.995 261.582 253.872 1.00 0.00   ? 436 MET B N   1 
ATOM 3656  C CA  . MET B 1  436 ? 218.418 262.644 253.121 1.00 0.00   ? 436 MET B CA  1 
ATOM 3657  C C   . MET B 1  436 ? 217.207 263.260 253.728 1.00 0.00   ? 436 MET B C   1 
ATOM 3658  O O   . MET B 1  436 ? 216.436 262.617 254.422 1.00 0.00   ? 436 MET B O   1 
ATOM 3659  N N   . ALA B 1  437 ? 216.910 264.506 253.315 1.00 0.00   ? 437 ALA B N   1 
ATOM 3660  C CA  . ALA B 1  437 ? 215.576 265.032 253.418 1.00 0.00   ? 437 ALA B CA  1 
ATOM 3661  C C   . ALA B 1  437 ? 214.733 264.381 252.370 1.00 0.00   ? 437 ALA B C   1 
ATOM 3662  O O   . ALA B 1  437 ? 215.189 264.047 251.286 1.00 0.00   ? 437 ALA B O   1 
ATOM 3663  N N   . ILE B 1  438 ? 213.478 264.098 252.743 1.00 0.00   ? 438 ILE B N   1 
ATOM 3664  C CA  . ILE B 1  438 ? 212.537 263.297 251.999 1.00 0.00   ? 438 ILE B CA  1 
ATOM 3665  C C   . ILE B 1  438 ? 212.248 263.775 250.636 1.00 0.00   ? 438 ILE B C   1 
ATOM 3666  O O   . ILE B 1  438 ? 211.961 263.032 249.722 1.00 0.00   ? 438 ILE B O   1 
ATOM 3667  N N   . GLU B 1  439 ? 212.168 265.074 250.508 1.00 0.00   ? 439 GLU B N   1 
ATOM 3668  C CA  . GLU B 1  439 ? 211.705 265.766 249.362 1.00 0.00   ? 439 GLU B CA  1 
ATOM 3669  C C   . GLU B 1  439 ? 212.647 265.486 248.255 1.00 0.00   ? 439 GLU B C   1 
ATOM 3670  O O   . GLU B 1  439 ? 212.244 265.345 247.108 1.00 0.00   ? 439 GLU B O   1 
ATOM 3671  N N   . GLU B 1  440 ? 213.937 265.401 248.580 1.00 0.00   ? 440 GLU B N   1 
ATOM 3672  C CA  . GLU B 1  440 ? 214.960 265.093 247.643 1.00 0.00   ? 440 GLU B CA  1 
ATOM 3673  C C   . GLU B 1  440 ? 214.715 263.764 247.060 1.00 0.00   ? 440 GLU B C   1 
ATOM 3674  O O   . GLU B 1  440 ? 214.855 263.530 245.869 1.00 0.00   ? 440 GLU B O   1 
ATOM 3675  N N   . GLN B 1  441 ? 214.323 262.864 247.948 1.00 0.00   ? 441 GLN B N   1 
ATOM 3676  C CA  . GLN B 1  441 ? 214.052 261.529 247.617 1.00 0.00   ? 441 GLN B CA  1 
ATOM 3677  C C   . GLN B 1  441 ? 212.877 261.406 246.717 1.00 0.00   ? 441 GLN B C   1 
ATOM 3678  O O   . GLN B 1  441 ? 212.952 260.765 245.685 1.00 0.00   ? 441 GLN B O   1 
ATOM 3679  N N   . VAL B 1  442 ? 211.744 262.041 247.053 1.00 0.00   ? 442 VAL B N   1 
ATOM 3680  C CA  . VAL B 1  442 ? 210.545 261.923 246.270 1.00 0.00   ? 442 VAL B CA  1 
ATOM 3681  C C   . VAL B 1  442 ? 210.779 262.422 244.905 1.00 0.00   ? 442 VAL B C   1 
ATOM 3682  O O   . VAL B 1  442 ? 210.261 261.888 243.938 1.00 0.00   ? 442 VAL B O   1 
ATOM 3683  N N   . ALA B 1  443 ? 211.560 263.504 244.823 1.00 0.00   ? 443 ALA B N   1 
ATOM 3684  C CA  . ALA B 1  443 ? 211.892 264.140 243.592 1.00 0.00   ? 443 ALA B CA  1 
ATOM 3685  C C   . ALA B 1  443 ? 212.535 263.218 242.641 1.00 0.00   ? 443 ALA B C   1 
ATOM 3686  O O   . ALA B 1  443 ? 212.203 263.116 241.465 1.00 0.00   ? 443 ALA B O   1 
ATOM 3687  N N   . VAL B 1  444 ? 213.505 262.477 243.139 1.00 0.00   ? 444 VAL B N   1 
ATOM 3688  C CA  . VAL B 1  444 ? 214.322 261.743 242.243 1.00 0.00   ? 444 VAL B CA  1 
ATOM 3689  C C   . VAL B 1  444 ? 213.536 260.561 241.848 1.00 0.00   ? 444 VAL B C   1 
ATOM 3690  O O   . VAL B 1  444 ? 213.659 260.066 240.739 1.00 0.00   ? 444 VAL B O   1 
ATOM 3691  N N   . ILE B 1  445 ? 212.703 260.079 242.775 1.00 0.00   ? 445 ILE B N   1 
ATOM 3692  C CA  . ILE B 1  445 ? 211.867 258.953 242.560 1.00 0.00   ? 445 ILE B CA  1 
ATOM 3693  C C   . ILE B 1  445 ? 210.896 259.250 241.499 1.00 0.00   ? 445 ILE B C   1 
ATOM 3694  O O   . ILE B 1  445 ? 210.698 258.443 240.604 1.00 0.00   ? 445 ILE B O   1 
ATOM 3695  N N   . TYR B 1  446 ? 210.295 260.427 241.552 1.00 0.00   ? 446 TYR B N   1 
ATOM 3696  C CA  . TYR B 1  446 ? 209.397 260.897 240.575 1.00 0.00   ? 446 TYR B CA  1 
ATOM 3697  C C   . TYR B 1  446 ? 209.975 260.763 239.193 1.00 0.00   ? 446 TYR B C   1 
ATOM 3698  O O   . TYR B 1  446 ? 209.315 260.382 238.249 1.00 0.00   ? 446 TYR B O   1 
ATOM 3699  N N   . ALA B 1  447 ? 211.232 261.158 239.046 1.00 0.00   ? 447 ALA B N   1 
ATOM 3700  C CA  . ALA B 1  447 ? 211.898 261.194 237.791 1.00 0.00   ? 447 ALA B CA  1 
ATOM 3701  C C   . ALA B 1  447 ? 211.911 259.870 237.159 1.00 0.00   ? 447 ALA B C   1 
ATOM 3702  O O   . ALA B 1  447 ? 211.763 259.683 235.961 1.00 0.00   ? 447 ALA B O   1 
ATOM 3703  N N   . GLY B 1  448 ? 212.177 258.904 238.028 1.00 0.00   ? 448 GLY B N   1 
ATOM 3704  C CA  . GLY B 1  448 ? 212.471 257.569 237.680 1.00 0.00   ? 448 GLY B CA  1 
ATOM 3705  C C   . GLY B 1  448 ? 211.200 257.010 237.304 1.00 0.00   ? 448 GLY B C   1 
ATOM 3706  O O   . GLY B 1  448 ? 211.139 256.365 236.275 1.00 0.00   ? 448 GLY B O   1 
ATOM 3707  N N   . VAL B 1  449 ? 210.135 257.305 238.057 1.00 0.00   ? 449 VAL B N   1 
ATOM 3708  C CA  . VAL B 1  449 ? 208.841 256.816 237.728 1.00 0.00   ? 449 VAL B CA  1 
ATOM 3709  C C   . VAL B 1  449 ? 208.336 257.463 236.488 1.00 0.00   ? 449 VAL B C   1 
ATOM 3710  O O   . VAL B 1  449 ? 207.368 256.991 235.915 1.00 0.00   ? 449 VAL B O   1 
ATOM 3711  N N   . ARG B 1  450 ? 208.941 258.555 236.017 1.00 0.00   ? 450 ARG B N   1 
ATOM 3712  C CA  . ARG B 1  450 ? 208.543 258.992 234.724 1.00 0.00   ? 450 ARG B CA  1 
ATOM 3713  C C   . ARG B 1  450 ? 209.400 258.454 233.675 1.00 0.00   ? 450 ARG B C   1 
ATOM 3714  O O   . ARG B 1  450 ? 209.262 258.858 232.530 1.00 0.00   ? 450 ARG B O   1 
ATOM 3715  N N   . GLY B 1  451 ? 210.289 257.512 233.976 1.00 0.00   ? 451 GLY B N   1 
ATOM 3716  C CA  . GLY B 1  451 ? 211.043 256.839 232.958 1.00 0.00   ? 451 GLY B CA  1 
ATOM 3717  C C   . GLY B 1  451 ? 212.025 257.724 232.349 1.00 0.00   ? 451 GLY B C   1 
ATOM 3718  O O   . GLY B 1  451 ? 212.573 257.444 231.289 1.00 0.00   ? 451 GLY B O   1 
ATOM 3719  N N   . TYR B 1  452 ? 212.237 258.865 233.008 1.00 0.00   ? 452 TYR B N   1 
ATOM 3720  C CA  . TYR B 1  452 ? 213.091 259.893 232.547 1.00 0.00   ? 452 TYR B CA  1 
ATOM 3721  C C   . TYR B 1  452 ? 214.470 259.350 232.506 1.00 0.00   ? 452 TYR B C   1 
ATOM 3722  O O   . TYR B 1  452 ? 215.244 259.565 231.580 1.00 0.00   ? 452 TYR B O   1 
ATOM 3723  N N   . LEU B 1  453 ? 214.757 258.630 233.597 1.00 0.00   ? 453 LEU B N   1 
ATOM 3724  C CA  . LEU B 1  453 ? 215.943 257.899 233.879 1.00 0.00   ? 453 LEU B CA  1 
ATOM 3725  C C   . LEU B 1  453 ? 216.187 256.756 232.956 1.00 0.00   ? 453 LEU B C   1 
ATOM 3726  O O   . LEU B 1  453 ? 217.317 256.313 232.781 1.00 0.00   ? 453 LEU B O   1 
ATOM 3727  N N   . ASP B 1  454 ? 215.148 256.228 232.303 1.00 0.00   ? 454 ASP B N   1 
ATOM 3728  C CA  . ASP B 1  454 ? 215.325 255.070 231.469 1.00 0.00   ? 454 ASP B CA  1 
ATOM 3729  C C   . ASP B 1  454 ? 215.988 255.481 230.209 1.00 0.00   ? 454 ASP B C   1 
ATOM 3730  O O   . ASP B 1  454 ? 216.630 254.689 229.533 1.00 0.00   ? 454 ASP B O   1 
ATOM 3731  N N   . LYS B 1  455 ? 215.932 256.791 229.943 1.00 0.00   ? 455 LYS B N   1 
ATOM 3732  C CA  . LYS B 1  455 ? 216.619 257.430 228.881 1.00 0.00   ? 455 LYS B CA  1 
ATOM 3733  C C   . LYS B 1  455 ? 218.005 257.761 229.341 1.00 0.00   ? 455 LYS B C   1 
ATOM 3734  O O   . LYS B 1  455 ? 218.507 258.819 228.985 1.00 0.00   ? 455 LYS B O   1 
ATOM 3735  N N   . LEU B 1  456 ? 218.646 256.919 230.174 1.00 0.00   ? 456 LEU B N   1 
ATOM 3736  C CA  . LEU B 1  456 ? 219.992 257.163 230.600 1.00 0.00   ? 456 LEU B CA  1 
ATOM 3737  C C   . LEU B 1  456 ? 220.579 255.839 230.826 1.00 0.00   ? 456 LEU B C   1 
ATOM 3738  O O   . LEU B 1  456 ? 219.896 254.902 231.203 1.00 0.00   ? 456 LEU B O   1 
ATOM 3739  N N   . GLU B 1  457 ? 221.920 255.769 230.707 1.00 0.00   ? 457 GLU B N   1 
ATOM 3740  C CA  . GLU B 1  457 ? 222.661 254.599 231.030 1.00 0.00   ? 457 GLU B CA  1 
ATOM 3741  C C   . GLU B 1  457 ? 222.559 254.506 232.511 1.00 0.00   ? 457 GLU B C   1 
ATOM 3742  O O   . GLU B 1  457 ? 222.698 255.518 233.190 1.00 0.00   ? 457 GLU B O   1 
ATOM 3743  N N   . PRO B 1  458 ? 222.384 253.341 233.026 1.00 0.00   ? 458 PRO B N   1 
ATOM 3744  C CA  . PRO B 1  458 ? 222.300 253.138 234.434 1.00 0.00   ? 458 PRO B CA  1 
ATOM 3745  C C   . PRO B 1  458 ? 223.412 253.713 235.286 1.00 0.00   ? 458 PRO B C   1 
ATOM 3746  O O   . PRO B 1  458 ? 223.114 254.188 236.369 1.00 0.00   ? 458 PRO B O   1 
ATOM 3747  N N   . SER B 1  459 ? 224.697 253.708 234.864 1.00 0.00   ? 459 SER B N   1 
ATOM 3748  C CA  . SER B 1  459 ? 225.744 254.291 235.671 1.00 0.00   ? 459 SER B CA  1 
ATOM 3749  C C   . SER B 1  459 ? 225.558 255.735 235.814 1.00 0.00   ? 459 SER B C   1 
ATOM 3750  O O   . SER B 1  459 ? 225.920 256.367 236.791 1.00 0.00   ? 459 SER B O   1 
ATOM 3751  N N   . LYS B 1  460 ? 224.950 256.318 234.791 1.00 0.00   ? 460 LYS B N   1 
ATOM 3752  C CA  . LYS B 1  460 ? 224.884 257.717 234.752 1.00 0.00   ? 460 LYS B CA  1 
ATOM 3753  C C   . LYS B 1  460 ? 223.670 258.119 235.411 1.00 0.00   ? 460 LYS B C   1 
ATOM 3754  O O   . LYS B 1  460 ? 223.561 259.256 235.789 1.00 0.00   ? 460 LYS B O   1 
ATOM 3755  N N   . ILE B 1  461 ? 222.835 257.182 235.839 1.00 0.00   ? 461 ILE B N   1 
ATOM 3756  C CA  . ILE B 1  461 ? 221.726 257.526 236.659 1.00 0.00   ? 461 ILE B CA  1 
ATOM 3757  C C   . ILE B 1  461 ? 222.283 258.062 237.889 1.00 0.00   ? 461 ILE B C   1 
ATOM 3758  O O   . ILE B 1  461 ? 221.836 259.073 238.380 1.00 0.00   ? 461 ILE B O   1 
ATOM 3759  N N   . THR B 1  462 ? 223.243 257.323 238.429 1.00 0.00   ? 462 THR B N   1 
ATOM 3760  C CA  . THR B 1  462 ? 223.828 257.702 239.644 1.00 0.00   ? 462 THR B CA  1 
ATOM 3761  C C   . THR B 1  462 ? 224.532 258.964 239.594 1.00 0.00   ? 462 THR B C   1 
ATOM 3762  O O   . THR B 1  462 ? 224.553 259.731 240.529 1.00 0.00   ? 462 THR B O   1 
ATOM 3763  N N   . LYS B 1  463 ? 225.208 259.165 238.498 1.00 0.00   ? 463 LYS B N   1 
ATOM 3764  C CA  . LYS B 1  463 ? 225.971 260.330 238.344 1.00 0.00   ? 463 LYS B CA  1 
ATOM 3765  C C   . LYS B 1  463 ? 225.131 261.527 238.220 1.00 0.00   ? 463 LYS B C   1 
ATOM 3766  O O   . LYS B 1  463 ? 225.362 262.574 238.816 1.00 0.00   ? 463 LYS B O   1 
ATOM 3767  N N   . PHE B 1  464 ? 224.114 261.350 237.385 1.00 0.00   ? 464 PHE B N   1 
ATOM 3768  C CA  . PHE B 1  464 ? 223.091 262.270 237.040 1.00 0.00   ? 464 PHE B CA  1 
ATOM 3769  C C   . PHE B 1  464 ? 222.427 262.718 238.241 1.00 0.00   ? 464 PHE B C   1 
ATOM 3770  O O   . PHE B 1  464 ? 222.212 263.893 238.407 1.00 0.00   ? 464 PHE B O   1 
ATOM 3771  N N   . GLU B 1  465 ? 222.061 261.767 239.064 1.00 0.00   ? 465 GLU B N   1 
ATOM 3772  C CA  . GLU B 1  465 ? 221.328 261.905 240.258 1.00 0.00   ? 465 GLU B CA  1 
ATOM 3773  C C   . GLU B 1  465 ? 222.065 262.815 241.137 1.00 0.00   ? 465 GLU B C   1 
ATOM 3774  O O   . GLU B 1  465 ? 221.463 263.680 241.740 1.00 0.00   ? 465 GLU B O   1 
ATOM 3775  N N   . ASN B 1  466 ? 223.385 262.658 241.235 1.00 0.00   ? 466 ASN B N   1 
ATOM 3776  C CA  . ASN B 1  466 ? 224.163 263.511 242.089 1.00 0.00   ? 466 ASN B CA  1 
ATOM 3777  C C   . ASN B 1  466 ? 224.103 264.941 241.684 1.00 0.00   ? 466 ASN B C   1 
ATOM 3778  O O   . ASN B 1  466 ? 224.028 265.843 242.508 1.00 0.00   ? 466 ASN B O   1 
ATOM 3779  N N   . ALA B 1  467 ? 224.219 265.144 240.369 1.00 0.00   ? 467 ALA B N   1 
ATOM 3780  C CA  . ALA B 1  467 ? 224.293 266.427 239.736 1.00 0.00   ? 467 ALA B CA  1 
ATOM 3781  C C   . ALA B 1  467 ? 223.006 267.103 239.810 1.00 0.00   ? 467 ALA B C   1 
ATOM 3782  O O   . ALA B 1  467 ? 222.874 268.273 240.127 1.00 0.00   ? 467 ALA B O   1 
ATOM 3783  N N   . PHE B 1  468 ? 221.998 266.317 239.484 1.00 0.00   ? 468 PHE B N   1 
ATOM 3784  C CA  . PHE B 1  468 ? 220.641 266.646 239.479 1.00 0.00   ? 468 PHE B CA  1 
ATOM 3785  C C   . PHE B 1  468 ? 220.293 267.097 240.808 1.00 0.00   ? 468 PHE B C   1 
ATOM 3786  O O   . PHE B 1  468 ? 219.476 267.976 240.954 1.00 0.00   ? 468 PHE B O   1 
ATOM 3787  N N   . LEU B 1  469 ? 220.805 266.394 241.808 1.00 0.00   ? 469 LEU B N   1 
ATOM 3788  C CA  . LEU B 1  469 ? 220.375 266.659 243.115 1.00 0.00   ? 469 LEU B CA  1 
ATOM 3789  C C   . LEU B 1  469 ? 220.873 267.962 243.524 1.00 0.00   ? 469 LEU B C   1 
ATOM 3790  O O   . LEU B 1  469 ? 220.101 268.800 243.939 1.00 0.00   ? 469 LEU B O   1 
ATOM 3791  N N   . SER B 1  470 ? 222.155 268.218 243.319 1.00 0.00   ? 470 SER B N   1 
ATOM 3792  C CA  . SER B 1  470 ? 222.703 269.512 243.552 1.00 0.00   ? 470 SER B CA  1 
ATOM 3793  C C   . SER B 1  470 ? 222.066 270.573 242.708 1.00 0.00   ? 470 SER B C   1 
ATOM 3794  O O   . SER B 1  470 ? 222.023 271.724 243.096 1.00 0.00   ? 470 SER B O   1 
ATOM 3795  N N   . HIS B 1  471 ? 221.531 270.215 241.544 1.00 0.00   ? 471 HIS B N   1 
ATOM 3796  C CA  . HIS B 1  471 ? 220.819 271.109 240.705 1.00 0.00   ? 471 HIS B CA  1 
ATOM 3797  C C   . HIS B 1  471 ? 219.531 271.541 241.331 1.00 0.00   ? 471 HIS B C   1 
ATOM 3798  O O   . HIS B 1  471 ? 219.264 272.710 241.475 1.00 0.00   ? 471 HIS B O   1 
ATOM 3799  N N   . VAL B 1  472 ? 218.665 270.631 241.762 1.00 0.00   ? 472 VAL B N   1 
ATOM 3800  C CA  . VAL B 1  472 ? 217.411 270.987 242.367 1.00 0.00   ? 472 VAL B CA  1 
ATOM 3801  C C   . VAL B 1  472 ? 217.669 271.617 243.659 1.00 0.00   ? 472 VAL B C   1 
ATOM 3802  O O   . VAL B 1  472 ? 216.935 272.446 244.126 1.00 0.00   ? 472 VAL B O   1 
ATOM 3803  N N   . ILE B 1  473 ? 218.721 271.207 244.340 1.00 0.00   ? 473 ILE B N   1 
ATOM 3804  C CA  . ILE B 1  473 ? 219.085 271.728 245.607 1.00 0.00   ? 473 ILE B CA  1 
ATOM 3805  C C   . ILE B 1  473 ? 219.353 273.137 245.416 1.00 0.00   ? 473 ILE B C   1 
ATOM 3806  O O   . ILE B 1  473 ? 218.908 273.977 246.167 1.00 0.00   ? 473 ILE B O   1 
ATOM 3807  N N   . SER B 1  474 ? 220.089 273.430 244.366 1.00 0.00   ? 474 SER B N   1 
ATOM 3808  C CA  . SER B 1  474 ? 220.403 274.748 244.028 1.00 0.00   ? 474 SER B CA  1 
ATOM 3809  C C   . SER B 1  474 ? 219.140 275.461 243.723 1.00 0.00   ? 474 SER B C   1 
ATOM 3810  O O   . SER B 1  474 ? 218.827 276.470 244.320 1.00 0.00   ? 474 SER B O   1 
ATOM 3811  N N   . GLN B 1  475 ? 218.443 275.007 242.717 1.00 0.00   ? 475 GLN B N   1 
ATOM 3812  C CA  . GLN B 1  475 ? 217.412 275.782 242.167 1.00 0.00   ? 475 GLN B CA  1 
ATOM 3813  C C   . GLN B 1  475 ? 216.116 275.606 242.816 1.00 0.00   ? 475 GLN B C   1 
ATOM 3814  O O   . GLN B 1  475 ? 215.427 276.514 243.251 1.00 0.00   ? 475 GLN B O   1 
ATOM 3815  N N   . HIS B 1  476 ? 215.719 274.364 242.801 1.00 0.00   ? 476 HIS B N   1 
ATOM 3816  C CA  . HIS B 1  476 ? 214.388 273.980 243.049 1.00 0.00   ? 476 HIS B CA  1 
ATOM 3817  C C   . HIS B 1  476 ? 214.290 273.545 244.411 1.00 0.00   ? 476 HIS B C   1 
ATOM 3818  O O   . HIS B 1  476 ? 213.370 272.861 244.780 1.00 0.00   ? 476 HIS B O   1 
ATOM 3819  N N   . GLN B 1  477 ? 215.176 274.051 245.258 1.00 0.00   ? 477 GLN B N   1 
ATOM 3820  C CA  . GLN B 1  477 ? 215.063 274.039 246.670 1.00 0.00   ? 477 GLN B CA  1 
ATOM 3821  C C   . GLN B 1  477 ? 213.805 274.721 247.023 1.00 0.00   ? 477 GLN B C   1 
ATOM 3822  O O   . GLN B 1  477 ? 213.131 274.372 247.972 1.00 0.00   ? 477 GLN B O   1 
ATOM 3823  N N   . ALA B 1  478 ? 213.437 275.694 246.177 1.00 0.00   ? 478 ALA B N   1 
ATOM 3824  C CA  . ALA B 1  478 ? 212.182 276.347 246.141 1.00 0.00   ? 478 ALA B CA  1 
ATOM 3825  C C   . ALA B 1  478 ? 211.081 275.363 246.166 1.00 0.00   ? 478 ALA B C   1 
ATOM 3826  O O   . ALA B 1  478 ? 210.244 275.324 247.059 1.00 0.00   ? 478 ALA B O   1 
ATOM 3827  N N   . LEU B 1  479 ? 211.117 274.514 245.150 1.00 0.00   ? 479 LEU B N   1 
ATOM 3828  C CA  . LEU B 1  479 ? 210.140 273.538 244.888 1.00 0.00   ? 479 LEU B CA  1 
ATOM 3829  C C   . LEU B 1  479 ? 210.110 272.499 245.917 1.00 0.00   ? 479 LEU B C   1 
ATOM 3830  O O   . LEU B 1  479 ? 209.056 272.013 246.268 1.00 0.00   ? 479 LEU B O   1 
ATOM 3831  N N   . LEU B 1  480 ? 211.279 272.083 246.381 1.00 0.00   ? 480 LEU B N   1 
ATOM 3832  C CA  . LEU B 1  480 ? 211.431 271.027 247.327 1.00 0.00   ? 480 LEU B CA  1 
ATOM 3833  C C   . LEU B 1  480 ? 210.883 271.438 248.632 1.00 0.00   ? 480 LEU B C   1 
ATOM 3834  O O   . LEU B 1  480 ? 210.224 270.668 249.312 1.00 0.00   ? 480 LEU B O   1 
ATOM 3835  N N   . GLY B 1  481 ? 211.214 272.677 249.023 1.00 0.00   ? 481 GLY B N   1 
ATOM 3836  C CA  . GLY B 1  481 ? 210.675 273.379 250.139 1.00 0.00   ? 481 GLY B CA  1 
ATOM 3837  C C   . GLY B 1  481 ? 209.223 273.299 250.097 1.00 0.00   ? 481 GLY B C   1 
ATOM 3838  O O   . GLY B 1  481 ? 208.631 272.896 251.076 1.00 0.00   ? 481 GLY B O   1 
ATOM 3839  N N   . LYS B 1  482 ? 208.638 273.567 248.922 1.00 0.00   ? 482 LYS B N   1 
ATOM 3840  C CA  . LYS B 1  482 ? 207.235 273.459 248.740 1.00 0.00   ? 482 LYS B CA  1 
ATOM 3841  C C   . LYS B 1  482 ? 206.759 272.089 248.869 1.00 0.00   ? 482 LYS B C   1 
ATOM 3842  O O   . LYS B 1  482 ? 205.695 271.885 249.381 1.00 0.00   ? 482 LYS B O   1 
ATOM 3843  N N   . ILE B 1  483 ? 207.436 271.096 248.331 1.00 0.00   ? 483 ILE B N   1 
ATOM 3844  C CA  . ILE B 1  483 ? 206.918 269.763 248.257 1.00 0.00   ? 483 ILE B CA  1 
ATOM 3845  C C   . ILE B 1  483 ? 206.835 269.190 249.610 1.00 0.00   ? 483 ILE B C   1 
ATOM 3846  O O   . ILE B 1  483 ? 205.909 268.467 249.958 1.00 0.00   ? 483 ILE B O   1 
ATOM 3847  N N   . ARG B 1  484 ? 207.843 269.560 250.400 1.00 0.00   ? 484 ARG B N   1 
ATOM 3848  C CA  . ARG B 1  484 ? 208.003 269.298 251.781 1.00 0.00   ? 484 ARG B CA  1 
ATOM 3849  C C   . ARG B 1  484 ? 206.861 269.951 252.428 1.00 0.00   ? 484 ARG B C   1 
ATOM 3850  O O   . ARG B 1  484 ? 206.169 269.336 253.226 1.00 0.00   ? 484 ARG B O   1 
ATOM 3851  N N   . THR B 1  485 ? 206.570 271.187 252.029 1.00 0.00   ? 485 THR B N   1 
ATOM 3852  C CA  . THR B 1  485 ? 205.428 271.886 252.508 1.00 0.00   ? 485 THR B CA  1 
ATOM 3853  C C   . THR B 1  485 ? 204.142 271.142 252.204 1.00 0.00   ? 485 THR B C   1 
ATOM 3854  O O   . THR B 1  485 ? 203.349 270.981 253.121 1.00 0.00   ? 485 THR B O   1 
ATOM 3855  N N   . ASP B 1  486 ? 203.798 270.804 250.938 1.00 0.00   ? 486 ASP B N   1 
ATOM 3856  C CA  . ASP B 1  486 ? 202.496 270.247 250.668 1.00 0.00   ? 486 ASP B CA  1 
ATOM 3857  C C   . ASP B 1  486 ? 202.246 268.912 251.305 1.00 0.00   ? 486 ASP B C   1 
ATOM 3858  O O   . ASP B 1  486 ? 201.088 268.551 251.483 1.00 0.00   ? 486 ASP B O   1 
ATOM 3859  N N   . GLY B 1  487 ? 203.288 268.169 251.738 1.00 0.00   ? 487 GLY B N   1 
ATOM 3860  C CA  . GLY B 1  487 ? 203.114 266.890 252.403 1.00 0.00   ? 487 GLY B CA  1 
ATOM 3861  C C   . GLY B 1  487 ? 202.764 265.807 251.415 1.00 0.00   ? 487 GLY B C   1 
ATOM 3862  O O   . GLY B 1  487 ? 202.637 264.627 251.738 1.00 0.00   ? 487 GLY B O   1 
ATOM 3863  N N   . LYS B 1  488 ? 202.699 266.228 250.155 1.00 0.00   ? 488 LYS B N   1 
ATOM 3864  C CA  . LYS B 1  488 ? 202.219 265.525 249.045 1.00 0.00   ? 488 LYS B CA  1 
ATOM 3865  C C   . LYS B 1  488 ? 202.978 266.200 247.985 1.00 0.00   ? 488 LYS B C   1 
ATOM 3866  O O   . LYS B 1  488 ? 203.821 267.055 248.243 1.00 0.00   ? 488 LYS B O   1 
ATOM 3867  N N   . ILE B 1  489 ? 202.785 265.735 246.759 1.00 0.00   ? 489 ILE B N   1 
ATOM 3868  C CA  . ILE B 1  489 ? 203.386 266.287 245.601 1.00 0.00   ? 489 ILE B CA  1 
ATOM 3869  C C   . ILE B 1  489 ? 202.233 266.963 244.982 1.00 0.00   ? 489 ILE B C   1 
ATOM 3870  O O   . ILE B 1  489 ? 201.220 266.304 244.758 1.00 0.00   ? 489 ILE B O   1 
ATOM 3871  N N   . SER B 1  490 ? 202.369 268.253 244.614 1.00 0.00   ? 490 SER B N   1 
ATOM 3872  C CA  . SER B 1  490 ? 201.318 268.871 243.867 1.00 0.00   ? 490 SER B CA  1 
ATOM 3873  C C   . SER B 1  490 ? 201.685 268.704 242.435 1.00 0.00   ? 490 SER B C   1 
ATOM 3874  O O   . SER B 1  490 ? 202.829 268.756 242.053 1.00 0.00   ? 490 SER B O   1 
ATOM 3875  N N   . GLU B 1  491 ? 200.658 268.477 241.628 1.00 0.00   ? 491 GLU B N   1 
ATOM 3876  C CA  . GLU B 1  491 ? 200.461 268.438 240.206 1.00 0.00   ? 491 GLU B CA  1 
ATOM 3877  C C   . GLU B 1  491 ? 201.074 269.603 239.540 1.00 0.00   ? 491 GLU B C   1 
ATOM 3878  O O   . GLU B 1  491 ? 201.694 269.531 238.491 1.00 0.00   ? 491 GLU B O   1 
ATOM 3879  N N   . GLU B 1  492 ? 200.883 270.746 240.206 1.00 0.00   ? 492 GLU B N   1 
ATOM 3880  C CA  . GLU B 1  492 ? 201.411 271.999 239.848 1.00 0.00   ? 492 GLU B CA  1 
ATOM 3881  C C   . GLU B 1  492 ? 202.888 271.889 239.934 1.00 0.00   ? 492 GLU B C   1 
ATOM 3882  O O   . GLU B 1  492 ? 203.615 272.228 239.006 1.00 0.00   ? 492 GLU B O   1 
ATOM 3883  N N   . SER B 1  493 ? 203.349 271.466 241.136 1.00 0.00   ? 493 SER B N   1 
ATOM 3884  C CA  . SER B 1  493 ? 204.729 271.312 241.494 1.00 0.00   ? 493 SER B CA  1 
ATOM 3885  C C   . SER B 1  493 ? 205.336 270.396 240.533 1.00 0.00   ? 493 SER B C   1 
ATOM 3886  O O   . SER B 1  493 ? 206.438 270.653 240.118 1.00 0.00   ? 493 SER B O   1 
ATOM 3887  N N   . ASP B 1  494 ? 204.608 269.333 240.169 1.00 0.00   ? 494 ASP B N   1 
ATOM 3888  C CA  . ASP B 1  494 ? 204.883 268.333 239.200 1.00 0.00   ? 494 ASP B CA  1 
ATOM 3889  C C   . ASP B 1  494 ? 205.149 268.967 237.906 1.00 0.00   ? 494 ASP B C   1 
ATOM 3890  O O   . ASP B 1  494 ? 206.059 268.563 237.237 1.00 0.00   ? 494 ASP B O   1 
ATOM 3891  N N   . ALA B 1  495 ? 204.370 269.943 237.464 1.00 0.00   ? 495 ALA B N   1 
ATOM 3892  C CA  . ALA B 1  495 ? 204.605 270.505 236.183 1.00 0.00   ? 495 ALA B CA  1 
ATOM 3893  C C   . ALA B 1  495 ? 205.866 271.291 236.272 1.00 0.00   ? 495 ALA B C   1 
ATOM 3894  O O   . ALA B 1  495 ? 206.710 271.224 235.401 1.00 0.00   ? 495 ALA B O   1 
ATOM 3895  N N   . LYS B 1  496 ? 206.079 272.024 237.375 1.00 0.00   ? 496 LYS B N   1 
ATOM 3896  C CA  . LYS B 1  496 ? 207.307 272.758 237.512 1.00 0.00   ? 496 LYS B CA  1 
ATOM 3897  C C   . LYS B 1  496 ? 208.477 271.839 237.561 1.00 0.00   ? 496 LYS B C   1 
ATOM 3898  O O   . LYS B 1  496 ? 209.494 272.117 236.968 1.00 0.00   ? 496 LYS B O   1 
ATOM 3899  N N   . LEU B 1  497 ? 208.330 270.762 238.319 1.00 0.00   ? 497 LEU B N   1 
ATOM 3900  C CA  . LEU B 1  497 ? 209.247 269.724 238.605 1.00 0.00   ? 497 LEU B CA  1 
ATOM 3901  C C   . LEU B 1  497 ? 209.595 268.974 237.437 1.00 0.00   ? 497 LEU B C   1 
ATOM 3902  O O   . LEU B 1  497 ? 210.728 268.653 237.209 1.00 0.00   ? 497 LEU B O   1 
ATOM 3903  N N   . LYS B 1  498 ? 208.602 268.610 236.655 1.00 0.00   ? 498 LYS B N   1 
ATOM 3904  C CA  . LYS B 1  498 ? 208.702 267.861 235.466 1.00 0.00   ? 498 LYS B CA  1 
ATOM 3905  C C   . LYS B 1  498 ? 209.595 268.565 234.641 1.00 0.00   ? 498 LYS B C   1 
ATOM 3906  O O   . LYS B 1  498 ? 210.423 267.985 234.000 1.00 0.00   ? 498 LYS B O   1 
ATOM 3907  N N   . GLU B 1  499 ? 209.353 269.860 234.644 1.00 0.00   ? 499 GLU B N   1 
ATOM 3908  C CA  . GLU B 1  499 ? 210.014 270.742 233.818 1.00 0.00   ? 499 GLU B CA  1 
ATOM 3909  C C   . GLU B 1  499 ? 211.354 270.912 234.265 1.00 0.00   ? 499 GLU B C   1 
ATOM 3910  O O   . GLU B 1  499 ? 212.220 270.930 233.449 1.00 0.00   ? 499 GLU B O   1 
ATOM 3911  N N   . ILE B 1  500 ? 211.594 270.968 235.547 1.00 0.00   ? 500 ILE B N   1 
ATOM 3912  C CA  . ILE B 1  500 ? 212.861 271.099 236.146 1.00 0.00   ? 500 ILE B CA  1 
ATOM 3913  C C   . ILE B 1  500 ? 213.726 270.017 235.802 1.00 0.00   ? 500 ILE B C   1 
ATOM 3914  O O   . ILE B 1  500 ? 214.854 270.211 235.393 1.00 0.00   ? 500 ILE B O   1 
ATOM 3915  N N   . VAL B 1  501 ? 213.176 268.846 236.062 1.00 0.00   ? 501 VAL B N   1 
ATOM 3916  C CA  . VAL B 1  501 ? 213.761 267.570 236.014 1.00 0.00   ? 501 VAL B CA  1 
ATOM 3917  C C   . VAL B 1  501 ? 214.152 267.384 234.647 1.00 0.00   ? 501 VAL B C   1 
ATOM 3918  O O   . VAL B 1  501 ? 215.304 267.146 234.411 1.00 0.00   ? 501 VAL B O   1 
ATOM 3919  N N   . THR B 1  502 ? 213.237 267.646 233.721 1.00 0.00   ? 502 THR B N   1 
ATOM 3920  C CA  . THR B 1  502 ? 213.418 267.522 232.321 1.00 0.00   ? 502 THR B CA  1 
ATOM 3921  C C   . THR B 1  502 ? 214.502 268.420 231.932 1.00 0.00   ? 502 THR B C   1 
ATOM 3922  O O   . THR B 1  502 ? 215.269 268.091 231.053 1.00 0.00   ? 502 THR B O   1 
ATOM 3923  N N   . ASN B 1  503 ? 214.585 269.613 232.528 1.00 0.00   ? 503 ASN B N   1 
ATOM 3924  C CA  . ASN B 1  503 ? 215.554 270.550 232.084 1.00 0.00   ? 503 ASN B CA  1 
ATOM 3925  C C   . ASN B 1  503 ? 216.854 270.070 232.509 1.00 0.00   ? 503 ASN B C   1 
ATOM 3926  O O   . ASN B 1  503 ? 217.776 270.104 231.736 1.00 0.00   ? 503 ASN B O   1 
ATOM 3927  N N   . PHE B 1  504 ? 216.975 269.589 233.733 1.00 0.00   ? 504 PHE B N   1 
ATOM 3928  C CA  . PHE B 1  504 ? 218.178 269.041 234.188 1.00 0.00   ? 504 PHE B CA  1 
ATOM 3929  C C   . PHE B 1  504 ? 218.577 267.860 233.444 1.00 0.00   ? 504 PHE B C   1 
ATOM 3930  O O   . PHE B 1  504 ? 219.754 267.706 233.202 1.00 0.00   ? 504 PHE B O   1 
ATOM 3931  N N   . LEU B 1  505 ? 217.587 266.979 233.197 1.00 0.00   ? 505 LEU B N   1 
ATOM 3932  C CA  . LEU B 1  505 ? 217.584 265.701 232.555 1.00 0.00   ? 505 LEU B CA  1 
ATOM 3933  C C   . LEU B 1  505 ? 218.199 265.926 231.279 1.00 0.00   ? 505 LEU B C   1 
ATOM 3934  O O   . LEU B 1  505 ? 219.387 266.064 231.324 1.00 0.00   ? 505 LEU B O   1 
ATOM 3935  N N   . ALA B 1  506 ? 217.388 266.394 230.326 1.00 0.00   ? 506 ALA B N   1 
ATOM 3936  C CA  . ALA B 1  506 ? 217.768 266.815 229.022 1.00 0.00   ? 506 ALA B CA  1 
ATOM 3937  C C   . ALA B 1  506 ? 219.061 267.551 228.977 1.00 0.00   ? 506 ALA B C   1 
ATOM 3938  O O   . ALA B 1  506 ? 219.905 267.362 228.119 1.00 0.00   ? 506 ALA B O   1 
ATOM 3939  N N   . GLY B 1  507 ? 219.147 268.483 229.939 1.00 0.00   ? 507 GLY B N   1 
ATOM 3940  C CA  . GLY B 1  507 ? 220.191 269.425 230.206 1.00 0.00   ? 507 GLY B CA  1 
ATOM 3941  C C   . GLY B 1  507 ? 221.270 268.971 231.059 1.00 0.00   ? 507 GLY B C   1 
ATOM 3942  O O   . GLY B 1  507 ? 221.856 269.764 231.781 1.00 0.00   ? 507 GLY B O   1 
ATOM 3943  N N   . PHE B 1  508 ? 221.567 267.702 230.969 1.00 0.00   ? 508 PHE B N   1 
ATOM 3944  C CA  . PHE B 1  508 ? 222.602 267.097 231.682 1.00 0.00   ? 508 PHE B CA  1 
ATOM 3945  C C   . PHE B 1  508 ? 222.216 265.694 231.502 1.00 0.00   ? 508 PHE B C   1 
ATOM 3946  O O   . PHE B 1  508 ? 222.411 264.865 232.369 1.00 0.00   ? 508 PHE B O   1 
ATOM 3947  N N   . GLU B 1  509 ? 221.715 265.342 230.305 1.00 0.00   ? 509 GLU B N   1 
ATOM 3948  C CA  . GLU B 1  509 ? 221.238 264.013 230.096 1.00 0.00   ? 509 GLU B CA  1 
ATOM 3949  C C   . GLU B 1  509 ? 222.487 263.368 229.615 1.00 0.00   ? 509 GLU B C   1 
ATOM 3950  O O   . GLU B 1  509 ? 222.859 262.295 230.061 1.00 0.00   ? 509 GLU B O   1 
ATOM 3951  N N   . ALA B 1  510 ? 223.280 264.169 228.889 1.00 0.00   ? 510 ALA B N   1 
ATOM 3952  C CA  . ALA B 1  510 ? 224.676 263.957 228.737 1.00 0.00   ? 510 ALA B CA  1 
ATOM 3953  C C   . ALA B 1  510 ? 225.256 264.993 229.682 1.00 0.00   ? 510 ALA B C   1 
ATOM 3954  N N   . ASP C 1  24  ? 190.245 192.264 310.074 1.00 26.46  ? 24  ASP C N   1 
ATOM 3955  C CA  . ASP C 1  24  ? 191.382 193.197 310.282 1.00 26.46  ? 24  ASP C CA  1 
ATOM 3956  C C   . ASP C 1  24  ? 191.080 194.571 309.791 1.00 26.46  ? 24  ASP C C   1 
ATOM 3957  O O   . ASP C 1  24  ? 189.983 195.089 309.992 1.00 26.46  ? 24  ASP C O   1 
ATOM 3958  N N   . LEU C 1  25  ? 192.080 195.206 309.150 1.00 92.00  ? 25  LEU C N   1 
ATOM 3959  C CA  . LEU C 1  25  ? 191.912 196.535 308.633 1.00 92.00  ? 25  LEU C CA  1 
ATOM 3960  C C   . LEU C 1  25  ? 191.805 196.403 307.150 1.00 92.00  ? 25  LEU C C   1 
ATOM 3961  O O   . LEU C 1  25  ? 192.250 195.406 306.584 1.00 92.00  ? 25  LEU C O   1 
ATOM 3962  N N   . GLU C 1  26  ? 191.165 197.393 306.488 1.00 94.65  ? 26  GLU C N   1 
ATOM 3963  C CA  . GLU C 1  26  ? 191.053 197.389 305.055 1.00 94.65  ? 26  GLU C CA  1 
ATOM 3964  C C   . GLU C 1  26  ? 192.224 198.129 304.488 1.00 94.65  ? 26  GLU C C   1 
ATOM 3965  O O   . GLU C 1  26  ? 192.812 199.001 305.131 1.00 94.65  ? 26  GLU C O   1 
ATOM 3966  N N   . GLU C 1  27  ? 192.598 197.792 303.238 1.00 134.55 ? 27  GLU C N   1 
ATOM 3967  C CA  . GLU C 1  27  ? 193.729 198.435 302.631 1.00 134.55 ? 27  GLU C CA  1 
ATOM 3968  C C   . GLU C 1  27  ? 193.345 199.863 302.383 1.00 134.55 ? 27  GLU C C   1 
ATOM 3969  O O   . GLU C 1  27  ? 192.586 200.163 301.464 1.00 134.55 ? 27  GLU C O   1 
ATOM 3970  N N   . THR C 1  28  ? 193.845 200.792 303.224 1.00 70.50  ? 28  THR C N   1 
ATOM 3971  C CA  . THR C 1  28  ? 193.555 202.172 302.966 1.00 70.50  ? 28  THR C CA  1 
ATOM 3972  C C   . THR C 1  28  ? 194.873 202.766 302.682 1.00 70.50  ? 28  THR C C   1 
ATOM 3973  O O   . THR C 1  28  ? 195.903 202.142 302.951 1.00 70.50  ? 28  THR C O   1 
ATOM 3974  N N   . GLY C 1  29  ? 194.874 204.001 302.161 1.00 17.92  ? 29  GLY C N   1 
ATOM 3975  C CA  . GLY C 1  29  ? 196.142 204.550 301.719 1.00 17.92  ? 29  GLY C CA  1 
ATOM 3976  C C   . GLY C 1  29  ? 195.821 205.952 301.427 1.00 17.92  ? 29  GLY C C   1 
ATOM 3977  O O   . GLY C 1  29  ? 194.672 206.305 301.337 1.00 17.92  ? 29  GLY C O   1 
ATOM 3978  N N   . ARG C 1  30  ? 196.802 206.810 301.276 1.00 3.64   ? 30  ARG C N   1 
ATOM 3979  C CA  . ARG C 1  30  ? 196.708 208.168 300.930 1.00 3.64   ? 30  ARG C CA  1 
ATOM 3980  C C   . ARG C 1  30  ? 197.420 208.608 299.756 1.00 3.64   ? 30  ARG C C   1 
ATOM 3981  O O   . ARG C 1  30  ? 198.486 208.168 299.467 1.00 3.64   ? 30  ARG C O   1 
ATOM 3982  N N   . VAL C 1  31  ? 196.932 209.603 299.078 1.00 0.83   ? 31  VAL C N   1 
ATOM 3983  C CA  . VAL C 1  31  ? 197.482 210.325 298.000 1.00 0.83   ? 31  VAL C CA  1 
ATOM 3984  C C   . VAL C 1  31  ? 198.530 211.047 298.683 1.00 0.83   ? 31  VAL C C   1 
ATOM 3985  O O   . VAL C 1  31  ? 198.221 211.863 299.519 1.00 0.83   ? 31  VAL C O   1 
ATOM 3986  N N   . LEU C 1  32  ? 199.786 210.813 298.359 1.00 0.41   ? 32  LEU C N   1 
ATOM 3987  C CA  . LEU C 1  32  ? 200.786 211.619 298.972 1.00 0.41   ? 32  LEU C CA  1 
ATOM 3988  C C   . LEU C 1  32  ? 200.733 213.025 298.417 1.00 0.41   ? 32  LEU C C   1 
ATOM 3989  O O   . LEU C 1  32  ? 200.733 213.999 299.161 1.00 0.41   ? 32  LEU C O   1 
ATOM 3990  N N   . SER C 1  33  ? 200.713 213.175 297.090 1.00 0.00   ? 33  SER C N   1 
ATOM 3991  C CA  . SER C 1  33  ? 200.731 214.476 296.515 1.00 0.00   ? 33  SER C CA  1 
ATOM 3992  C C   . SER C 1  33  ? 200.076 214.256 295.280 1.00 0.00   ? 33  SER C C   1 
ATOM 3993  O O   . SER C 1  33  ? 200.125 213.156 294.744 1.00 0.00   ? 33  SER C O   1 
ATOM 3994  N N   . ILE C 1  34  ? 199.475 215.323 294.810 1.00 0.00   ? 34  ILE C N   1 
ATOM 3995  C CA  . ILE C 1  34  ? 198.788 215.182 293.615 1.00 0.00   ? 34  ILE C CA  1 
ATOM 3996  C C   . ILE C 1  34  ? 198.853 216.443 292.913 1.00 0.00   ? 34  ILE C C   1 
ATOM 3997  O O   . ILE C 1  34  ? 198.566 217.535 293.377 1.00 0.00   ? 34  ILE C O   1 
ATOM 3998  N N   . GLY C 1  35  ? 199.118 216.275 291.661 1.00 0.00   ? 35  GLY C N   1 
ATOM 3999  C CA  . GLY C 1  35  ? 199.014 217.340 290.792 1.00 0.00   ? 35  GLY C CA  1 
ATOM 4000  C C   . GLY C 1  35  ? 199.381 216.588 289.637 1.00 0.00   ? 35  GLY C C   1 
ATOM 4001  O O   . GLY C 1  35  ? 200.235 215.702 289.674 1.00 0.00   ? 35  GLY C O   1 
ATOM 4002  N N   . ASP C 1  36  ? 198.700 216.969 288.564 1.00 0.00   ? 36  ASP C N   1 
ATOM 4003  C CA  . ASP C 1  36  ? 199.061 216.636 287.233 1.00 0.00   ? 36  ASP C CA  1 
ATOM 4004  C C   . ASP C 1  36  ? 198.562 215.281 286.927 1.00 0.00   ? 36  ASP C C   1 
ATOM 4005  O O   . ASP C 1  36  ? 198.966 214.657 285.955 1.00 0.00   ? 36  ASP C O   1 
ATOM 4006  N N   . GLY C 1  37  ? 197.619 214.796 287.749 1.00 0.00   ? 37  GLY C N   1 
ATOM 4007  C CA  . GLY C 1  37  ? 197.069 213.495 287.591 1.00 0.00   ? 37  GLY C CA  1 
ATOM 4008  C C   . GLY C 1  37  ? 198.069 212.508 288.042 1.00 0.00   ? 37  GLY C C   1 
ATOM 4009  O O   . GLY C 1  37  ? 198.028 211.356 287.626 1.00 0.00   ? 37  GLY C O   1 
ATOM 4010  N N   . ILE C 1  38  ? 199.050 212.964 288.838 1.00 0.00   ? 38  ILE C N   1 
ATOM 4011  C CA  . ILE C 1  38  ? 200.076 212.089 289.236 1.00 0.00   ? 38  ILE C CA  1 
ATOM 4012  C C   . ILE C 1  38  ? 200.043 212.202 290.676 1.00 0.00   ? 38  ILE C C   1 
ATOM 4013  O O   . ILE C 1  38  ? 200.372 213.213 291.294 1.00 0.00   ? 38  ILE C O   1 
ATOM 4014  N N   . ALA C 1  39  ? 199.639 211.068 291.230 1.00 0.00   ? 39  ALA C N   1 
ATOM 4015  C CA  . ALA C 1  39  ? 199.446 210.975 292.607 1.00 0.00   ? 39  ALA C CA  1 
ATOM 4016  C C   . ALA C 1  39  ? 200.547 210.129 292.969 1.00 0.00   ? 39  ALA C C   1 
ATOM 4017  O O   . ALA C 1  39  ? 200.673 209.002 292.531 1.00 0.00   ? 39  ALA C O   1 
ATOM 4018  N N   . ARG C 1  40  ? 201.408 210.658 293.794 1.00 0.00   ? 40  ARG C N   1 
ATOM 4019  C CA  . ARG C 1  40  ? 202.386 209.856 294.413 1.00 0.00   ? 40  ARG C CA  1 
ATOM 4020  C C   . ARG C 1  40  ? 201.673 209.397 295.589 1.00 0.00   ? 40  ARG C C   1 
ATOM 4021  O O   . ARG C 1  40  ? 200.957 210.197 296.129 1.00 0.00   ? 40  ARG C O   1 
ATOM 4022  N N   . VAL C 1  41  ? 201.623 208.096 295.851 1.00 0.20   ? 41  VAL C N   1 
ATOM 4023  C CA  . VAL C 1  41  ? 200.640 207.532 296.709 1.00 0.20   ? 41  VAL C CA  1 
ATOM 4024  C C   . VAL C 1  41  ? 201.226 206.748 297.769 1.00 0.20   ? 41  VAL C C   1 
ATOM 4025  O O   . VAL C 1  41  ? 202.025 205.852 297.613 1.00 0.20   ? 41  VAL C O   1 
ATOM 4026  N N   . HIS C 1  42  ? 200.743 207.050 298.928 1.00 1.47   ? 42  HIS C N   1 
ATOM 4027  C CA  . HIS C 1  42  ? 201.004 206.382 300.090 1.00 1.47   ? 42  HIS C CA  1 
ATOM 4028  C C   . HIS C 1  42  ? 200.090 205.223 300.164 1.00 1.47   ? 42  HIS C C   1 
ATOM 4029  O O   . HIS C 1  42  ? 198.880 205.333 300.261 1.00 1.47   ? 42  HIS C O   1 
ATOM 4030  N N   . GLY C 1  43  ? 200.842 204.202 300.534 1.00 2.05   ? 43  GLY C N   1 
ATOM 4031  C CA  . GLY C 1  43  ? 200.530 202.999 301.197 1.00 2.05   ? 43  GLY C CA  1 
ATOM 4032  C C   . GLY C 1  43  ? 200.330 201.981 300.186 1.00 2.05   ? 43  GLY C C   1 
ATOM 4033  O O   . GLY C 1  43  ? 200.921 202.042 299.115 1.00 2.05   ? 43  GLY C O   1 
ATOM 4034  N N   . LEU C 1  44  ? 199.287 201.179 300.439 1.00 1.39   ? 44  LEU C N   1 
ATOM 4035  C CA  . LEU C 1  44  ? 198.745 200.209 299.554 1.00 1.39   ? 44  LEU C CA  1 
ATOM 4036  C C   . LEU C 1  44  ? 199.770 199.311 298.925 1.00 1.39   ? 44  LEU C C   1 
ATOM 4037  O O   . LEU C 1  44  ? 199.937 199.285 297.724 1.00 1.39   ? 44  LEU C O   1 
ATOM 4038  N N   . ARG C 1  45  ? 200.560 198.610 299.736 1.00 0.40   ? 45  ARG C N   1 
ATOM 4039  C CA  . ARG C 1  45  ? 201.806 197.980 299.341 1.00 0.40   ? 45  ARG C CA  1 
ATOM 4040  C C   . ARG C 1  45  ? 201.604 196.731 298.604 1.00 0.40   ? 45  ARG C C   1 
ATOM 4041  O O   . ARG C 1  45  ? 202.453 196.089 298.019 1.00 0.40   ? 45  ARG C O   1 
ATOM 4042  N N   . ASN C 1  46  ? 200.401 196.315 298.773 1.00 0.54   ? 46  ASN C N   1 
ATOM 4043  C CA  . ASN C 1  46  ? 199.796 195.101 298.461 1.00 0.54   ? 46  ASN C CA  1 
ATOM 4044  C C   . ASN C 1  46  ? 199.478 195.193 297.040 1.00 0.54   ? 46  ASN C C   1 
ATOM 4045  O O   . ASN C 1  46  ? 199.255 194.196 296.382 1.00 0.54   ? 46  ASN C O   1 
ATOM 4046  N N   . VAL C 1  47  ? 199.443 196.429 296.538 1.00 0.42   ? 47  VAL C N   1 
ATOM 4047  C CA  . VAL C 1  47  ? 199.170 196.810 295.205 1.00 0.42   ? 47  VAL C CA  1 
ATOM 4048  C C   . VAL C 1  47  ? 199.634 195.858 294.181 1.00 0.42   ? 47  VAL C C   1 
ATOM 4049  O O   . VAL C 1  47  ? 200.819 195.627 294.037 1.00 0.42   ? 47  VAL C O   1 
ATOM 4050  N N   . GLN C 1  48  ? 198.670 195.388 293.401 1.00 0.00   ? 48  GLN C N   1 
ATOM 4051  C CA  . GLN C 1  48  ? 198.852 194.530 292.295 1.00 0.00   ? 48  GLN C CA  1 
ATOM 4052  C C   . GLN C 1  48  ? 199.123 195.454 291.166 1.00 0.00   ? 48  GLN C C   1 
ATOM 4053  O O   . GLN C 1  48  ? 198.641 196.572 291.183 1.00 0.00   ? 48  GLN C O   1 
ATOM 4054  N N   . ALA C 1  49  ? 199.963 195.110 290.204 1.00 0.00   ? 49  ALA C N   1 
ATOM 4055  C CA  . ALA C 1  49  ? 200.220 196.002 289.121 1.00 0.00   ? 49  ALA C CA  1 
ATOM 4056  C C   . ALA C 1  49  ? 199.089 196.225 288.152 1.00 0.00   ? 49  ALA C C   1 
ATOM 4057  O O   . ALA C 1  49  ? 198.538 195.321 287.544 1.00 0.00   ? 49  ALA C O   1 
ATOM 4058  N N   . GLU C 1  50  ? 198.756 197.522 288.019 1.00 0.00   ? 50  GLU C N   1 
ATOM 4059  C CA  . GLU C 1  50  ? 197.716 198.155 287.250 1.00 0.00   ? 50  GLU C CA  1 
ATOM 4060  C C   . GLU C 1  50  ? 196.429 197.892 287.797 1.00 0.00   ? 50  GLU C C   1 
ATOM 4061  O O   . GLU C 1  50  ? 195.400 197.669 287.172 1.00 0.00   ? 50  GLU C O   1 
ATOM 4062  N N   . GLU C 1  51  ? 196.485 197.997 289.090 1.00 0.00   ? 51  GLU C N   1 
ATOM 4063  C CA  . GLU C 1  51  ? 195.366 197.884 289.870 1.00 0.00   ? 51  GLU C CA  1 
ATOM 4064  C C   . GLU C 1  51  ? 194.746 199.199 289.780 1.00 0.00   ? 51  GLU C C   1 
ATOM 4065  O O   . GLU C 1  51  ? 195.367 200.249 289.870 1.00 0.00   ? 51  GLU C O   1 
ATOM 4066  N N   . MET C 1  52  ? 193.454 199.114 289.630 1.00 0.00   ? 52  MET C N   1 
ATOM 4067  C CA  . MET C 1  52  ? 192.520 200.124 289.728 1.00 0.00   ? 52  MET C CA  1 
ATOM 4068  C C   . MET C 1  52  ? 192.508 200.528 291.147 1.00 0.00   ? 52  MET C C   1 
ATOM 4069  O O   . MET C 1  52  ? 192.382 199.677 292.013 1.00 0.00   ? 52  MET C O   1 
ATOM 4070  N N   . VAL C 1  53  ? 192.590 201.831 291.421 1.00 0.50   ? 53  VAL C N   1 
ATOM 4071  C CA  . VAL C 1  53  ? 192.386 202.278 292.769 1.00 0.50   ? 53  VAL C CA  1 
ATOM 4072  C C   . VAL C 1  53  ? 191.178 203.103 292.711 1.00 0.50   ? 53  VAL C C   1 
ATOM 4073  O O   . VAL C 1  53  ? 190.707 203.460 291.639 1.00 0.50   ? 53  VAL C O   1 
ATOM 4074  N N   . GLU C 1  54  ? 190.691 203.458 293.899 1.00 0.88   ? 54  GLU C N   1 
ATOM 4075  C CA  . GLU C 1  54  ? 189.557 204.269 293.969 1.00 0.88   ? 54  GLU C CA  1 
ATOM 4076  C C   . GLU C 1  54  ? 189.971 205.338 294.880 1.00 0.88   ? 54  GLU C C   1 
ATOM 4077  O O   . GLU C 1  54  ? 190.563 205.140 295.932 1.00 0.88   ? 54  GLU C O   1 
ATOM 4078  N N   . PHE C 1  55  ? 189.640 206.527 294.418 1.00 0.65   ? 55  PHE C N   1 
ATOM 4079  C CA  . PHE C 1  55  ? 189.947 207.754 294.994 1.00 0.65   ? 55  PHE C CA  1 
ATOM 4080  C C   . PHE C 1  55  ? 188.881 208.300 295.808 1.00 0.65   ? 55  PHE C C   1 
ATOM 4081  O O   . PHE C 1  55  ? 187.705 208.102 295.574 1.00 0.65   ? 55  PHE C O   1 
ATOM 4082  N N   . SER C 1  56  ? 189.324 209.182 296.697 1.00 0.99   ? 56  SER C N   1 
ATOM 4083  C CA  . SER C 1  56  ? 188.533 210.087 297.463 1.00 0.99   ? 56  SER C CA  1 
ATOM 4084  C C   . SER C 1  56  ? 187.640 210.914 296.589 1.00 0.99   ? 56  SER C C   1 
ATOM 4085  O O   . SER C 1  56  ? 186.549 211.300 296.971 1.00 0.99   ? 56  SER C O   1 
ATOM 4086  N N   . SER C 1  57  ? 188.078 211.194 295.365 1.00 0.00   ? 57  SER C N   1 
ATOM 4087  C CA  . SER C 1  57  ? 187.334 212.032 294.493 1.00 0.00   ? 57  SER C CA  1 
ATOM 4088  C C   . SER C 1  57  ? 186.334 211.204 293.769 1.00 0.00   ? 57  SER C C   1 
ATOM 4089  O O   . SER C 1  57  ? 185.662 211.672 292.864 1.00 0.00   ? 57  SER C O   1 
ATOM 4090  N N   . GLY C 1  58  ? 186.257 209.922 294.141 1.00 0.09   ? 58  GLY C N   1 
ATOM 4091  C CA  . GLY C 1  58  ? 185.415 208.944 293.565 1.00 0.09   ? 58  GLY C CA  1 
ATOM 4092  C C   . GLY C 1  58  ? 186.027 208.521 292.291 1.00 0.09   ? 58  GLY C C   1 
ATOM 4093  O O   . GLY C 1  58  ? 185.426 207.784 291.528 1.00 0.09   ? 58  GLY C O   1 
ATOM 4094  N N   . LEU C 1  59  ? 187.208 209.045 291.961 1.00 0.00   ? 59  LEU C N   1 
ATOM 4095  C CA  . LEU C 1  59  ? 187.814 208.718 290.731 1.00 0.00   ? 59  LEU C CA  1 
ATOM 4096  C C   . LEU C 1  59  ? 188.555 207.490 290.812 1.00 0.00   ? 59  LEU C C   1 
ATOM 4097  O O   . LEU C 1  59  ? 188.843 206.926 291.849 1.00 0.00   ? 59  LEU C O   1 
ATOM 4098  N N   . LYS C 1  60  ? 188.859 207.031 289.623 1.00 0.00   ? 60  LYS C N   1 
ATOM 4099  C CA  . LYS C 1  60  ? 189.622 205.885 289.437 1.00 0.00   ? 60  LYS C CA  1 
ATOM 4100  C C   . LYS C 1  60  ? 190.979 206.211 289.060 1.00 0.00   ? 60  LYS C C   1 
ATOM 4101  O O   . LYS C 1  60  ? 191.234 207.292 288.545 1.00 0.00   ? 60  LYS C O   1 
ATOM 4102  N N   . GLY C 1  61  ? 191.889 205.254 289.300 1.00 0.00   ? 61  GLY C N   1 
ATOM 4103  C CA  . GLY C 1  61  ? 193.243 205.466 288.887 1.00 0.00   ? 61  GLY C CA  1 
ATOM 4104  C C   . GLY C 1  61  ? 193.887 204.182 288.590 1.00 0.00   ? 61  GLY C C   1 
ATOM 4105  O O   . GLY C 1  61  ? 193.343 203.129 288.877 1.00 0.00   ? 61  GLY C O   1 
ATOM 4106  N N   . MET C 1  62  ? 195.131 204.235 288.083 1.00 0.00   ? 62  MET C N   1 
ATOM 4107  C CA  . MET C 1  62  ? 195.844 203.035 287.856 1.00 0.00   ? 62  MET C CA  1 
ATOM 4108  C C   . MET C 1  62  ? 197.142 203.242 288.408 1.00 0.00   ? 62  MET C C   1 
ATOM 4109  O O   . MET C 1  62  ? 197.744 204.294 288.303 1.00 0.00   ? 62  MET C O   1 
ATOM 4110  N N   . SER C 1  63  ? 197.568 202.186 289.088 1.00 0.00   ? 63  SER C N   1 
ATOM 4111  C CA  . SER C 1  63  ? 198.743 202.172 289.869 1.00 0.00   ? 63  SER C CA  1 
ATOM 4112  C C   . SER C 1  63  ? 199.782 201.797 288.912 1.00 0.00   ? 63  SER C C   1 
ATOM 4113  O O   . SER C 1  63  ? 199.964 200.624 288.616 1.00 0.00   ? 63  SER C O   1 
ATOM 4114  N N   . LEU C 1  64  ? 200.398 202.815 288.313 1.00 0.00   ? 64  LEU C N   1 
ATOM 4115  C CA  . LEU C 1  64  ? 201.314 202.552 287.268 1.00 0.00   ? 64  LEU C CA  1 
ATOM 4116  C C   . LEU C 1  64  ? 202.713 202.291 287.716 1.00 0.00   ? 64  LEU C C   1 
ATOM 4117  O O   . LEU C 1  64  ? 203.377 201.327 287.340 1.00 0.00   ? 64  LEU C O   1 
ATOM 4118  N N   . ASN C 1  65  ? 203.192 203.193 288.553 1.00 0.00   ? 65  ASN C N   1 
ATOM 4119  C CA  . ASN C 1  65  ? 204.487 203.157 289.101 1.00 0.00   ? 65  ASN C CA  1 
ATOM 4120  C C   . ASN C 1  65  ? 204.314 202.757 290.450 1.00 0.00   ? 65  ASN C C   1 
ATOM 4121  O O   . ASN C 1  65  ? 203.603 203.364 291.216 1.00 0.00   ? 65  ASN C O   1 
ATOM 4122  N N   . LEU C 1  66  ? 204.910 201.633 290.716 1.00 0.00   ? 66  LEU C N   1 
ATOM 4123  C CA  . LEU C 1  66  ? 205.024 201.013 291.965 1.00 0.00   ? 66  LEU C CA  1 
ATOM 4124  C C   . LEU C 1  66  ? 206.410 201.413 292.258 1.00 0.00   ? 66  LEU C C   1 
ATOM 4125  O O   . LEU C 1  66  ? 207.320 201.089 291.527 1.00 0.00   ? 66  LEU C O   1 
ATOM 4126  N N   . GLU C 1  67  ? 206.567 202.326 293.193 1.00 0.00   ? 67  GLU C N   1 
ATOM 4127  C CA  . GLU C 1  67  ? 207.784 202.985 293.508 1.00 0.00   ? 67  GLU C CA  1 
ATOM 4128  C C   . GLU C 1  67  ? 208.112 202.346 294.773 1.00 0.00   ? 67  GLU C C   1 
ATOM 4129  O O   . GLU C 1  67  ? 207.271 201.647 295.313 1.00 0.00   ? 67  GLU C O   1 
ATOM 4130  N N   . PRO C 1  68  ? 209.300 202.497 295.286 1.00 0.00   ? 68  PRO C N   1 
ATOM 4131  C CA  . PRO C 1  68  ? 209.741 201.855 296.480 1.00 0.00   ? 68  PRO C CA  1 
ATOM 4132  C C   . PRO C 1  68  ? 208.855 202.128 297.593 1.00 0.00   ? 68  PRO C C   1 
ATOM 4133  O O   . PRO C 1  68  ? 208.605 201.202 298.343 1.00 0.00   ? 68  PRO C O   1 
ATOM 4134  N N   . ASP C 1  69  ? 208.394 203.380 297.714 1.00 0.00   ? 69  ASP C N   1 
ATOM 4135  C CA  . ASP C 1  69  ? 207.644 203.756 298.870 1.00 0.00   ? 69  ASP C CA  1 
ATOM 4136  C C   . ASP C 1  69  ? 206.385 204.411 298.416 1.00 0.00   ? 69  ASP C C   1 
ATOM 4137  O O   . ASP C 1  69  ? 205.682 204.999 299.234 1.00 0.00   ? 69  ASP C O   1 
ATOM 4138  N N   . ASN C 1  70  ? 206.023 204.376 297.128 1.00 0.19   ? 70  ASN C N   1 
ATOM 4139  C CA  . ASN C 1  70  ? 204.803 205.047 296.839 1.00 0.19   ? 70  ASN C CA  1 
ATOM 4140  C C   . ASN C 1  70  ? 204.325 204.561 295.585 1.00 0.19   ? 70  ASN C C   1 
ATOM 4141  O O   . ASN C 1  70  ? 204.963 203.738 294.974 1.00 0.19   ? 70  ASN C O   1 
ATOM 4142  N N   . VAL C 1  71  ? 203.145 205.016 295.216 1.00 0.10   ? 71  VAL C N   1 
ATOM 4143  C CA  . VAL C 1  71  ? 202.545 204.613 294.016 1.00 0.10   ? 71  VAL C CA  1 
ATOM 4144  C C   . VAL C 1  71  ? 202.345 205.834 293.189 1.00 0.10   ? 71  VAL C C   1 
ATOM 4145  O O   . VAL C 1  71  ? 201.634 206.744 293.555 1.00 0.10   ? 71  VAL C O   1 
ATOM 4146  N N   . GLY C 1  72  ? 202.913 205.863 291.982 1.00 0.00   ? 72  GLY C N   1 
ATOM 4147  C CA  . GLY C 1  72  ? 202.648 206.838 290.988 1.00 0.00   ? 72  GLY C CA  1 
ATOM 4148  C C   . GLY C 1  72  ? 201.399 206.360 290.382 1.00 0.00   ? 72  GLY C C   1 
ATOM 4149  O O   . GLY C 1  72  ? 201.346 205.255 289.855 1.00 0.00   ? 72  GLY C O   1 
ATOM 4150  N N   . VAL C 1  73  ? 200.353 207.167 290.473 1.00 0.00   ? 73  VAL C N   1 
ATOM 4151  C CA  . VAL C 1  73  ? 199.043 206.753 290.107 1.00 0.00   ? 73  VAL C CA  1 
ATOM 4152  C C   . VAL C 1  73  ? 198.562 207.658 289.077 1.00 0.00   ? 73  VAL C C   1 
ATOM 4153  O O   . VAL C 1  73  ? 198.522 208.872 289.287 1.00 0.00   ? 73  VAL C O   1 
ATOM 4154  N N   . VAL C 1  74  ? 198.148 207.061 287.951 1.00 0.00   ? 74  VAL C N   1 
ATOM 4155  C CA  . VAL C 1  74  ? 197.548 207.780 286.881 1.00 0.00   ? 74  VAL C CA  1 
ATOM 4156  C C   . VAL C 1  74  ? 196.112 207.996 287.225 1.00 0.00   ? 74  VAL C C   1 
ATOM 4157  O O   . VAL C 1  74  ? 195.392 207.071 287.580 1.00 0.00   ? 74  VAL C O   1 
ATOM 4158  N N   . VAL C 1  75  ? 195.686 209.265 287.071 1.00 0.00   ? 75  VAL C N   1 
ATOM 4159  C CA  . VAL C 1  75  ? 194.378 209.739 287.397 1.00 0.00   ? 75  VAL C CA  1 
ATOM 4160  C C   . VAL C 1  75  ? 193.590 209.661 286.158 1.00 0.00   ? 75  VAL C C   1 
ATOM 4161  O O   . VAL C 1  75  ? 193.957 210.130 285.083 1.00 0.00   ? 75  VAL C O   1 
ATOM 4162  N N   . PHE C 1  76  ? 192.453 208.998 286.304 1.00 0.00   ? 76  PHE C N   1 
ATOM 4163  C CA  . PHE C 1  76  ? 191.591 208.751 285.219 1.00 0.00   ? 76  PHE C CA  1 
ATOM 4164  C C   . PHE C 1  76  ? 190.741 209.927 285.259 1.00 0.00   ? 76  PHE C C   1 
ATOM 4165  O O   . PHE C 1  76  ? 190.177 210.245 286.301 1.00 0.00   ? 76  PHE C O   1 
ATOM 4166  N N   . GLY C 1  77  ? 190.816 210.702 284.174 1.00 0.00   ? 77  GLY C N   1 
ATOM 4167  C CA  . GLY C 1  77  ? 190.136 211.948 284.131 1.00 0.00   ? 77  GLY C CA  1 
ATOM 4168  C C   . GLY C 1  77  ? 191.060 212.947 284.738 1.00 0.00   ? 77  GLY C C   1 
ATOM 4169  O O   . GLY C 1  77  ? 192.277 212.789 284.715 1.00 0.00   ? 77  GLY C O   1 
ATOM 4170  N N   . ASN C 1  78  ? 190.438 213.994 285.298 1.00 0.00   ? 78  ASN C N   1 
ATOM 4171  C CA  . ASN C 1  78  ? 191.004 215.211 285.809 1.00 0.00   ? 78  ASN C CA  1 
ATOM 4172  C C   . ASN C 1  78  ? 191.433 214.989 287.207 1.00 0.00   ? 78  ASN C C   1 
ATOM 4173  O O   . ASN C 1  78  ? 190.897 214.135 287.896 1.00 0.00   ? 78  ASN C O   1 
ATOM 4174  N N   . ASP C 1  79  ? 192.244 215.950 287.670 1.00 0.00   ? 79  ASP C N   1 
ATOM 4175  C CA  . ASP C 1  79  ? 192.667 216.085 289.013 1.00 0.00   ? 79  ASP C CA  1 
ATOM 4176  C C   . ASP C 1  79  ? 192.530 217.549 289.323 1.00 0.00   ? 79  ASP C C   1 
ATOM 4177  O O   . ASP C 1  79  ? 193.107 218.405 288.662 1.00 0.00   ? 79  ASP C O   1 
ATOM 4178  N N   . LYS C 1  80  ? 191.827 217.831 290.414 1.00 0.00   ? 80  LYS C N   1 
ATOM 4179  C CA  . LYS C 1  80  ? 191.804 219.085 291.106 1.00 0.00   ? 80  LYS C CA  1 
ATOM 4180  C C   . LYS C 1  80  ? 190.848 218.876 292.208 1.00 0.00   ? 80  LYS C C   1 
ATOM 4181  O O   . LYS C 1  80  ? 190.837 219.623 293.178 1.00 0.00   ? 80  LYS C O   1 
ATOM 4182  N N   . LEU C 1  81  ? 190.110 217.751 292.098 1.00 0.00   ? 81  LEU C N   1 
ATOM 4183  C CA  . LEU C 1  81  ? 189.155 217.203 293.002 1.00 0.00   ? 81  LEU C CA  1 
ATOM 4184  C C   . LEU C 1  81  ? 189.895 216.748 294.208 1.00 0.00   ? 81  LEU C C   1 
ATOM 4185  O O   . LEU C 1  81  ? 189.451 216.792 295.349 1.00 0.00   ? 81  LEU C O   1 
ATOM 4186  N N   . ILE C 1  82  ? 191.014 216.120 293.870 1.00 0.00   ? 82  ILE C N   1 
ATOM 4187  C CA  . ILE C 1  82  ? 191.990 215.571 294.728 1.00 0.00   ? 82  ILE C CA  1 
ATOM 4188  C C   . ILE C 1  82  ? 192.873 216.673 295.250 1.00 0.00   ? 82  ILE C C   1 
ATOM 4189  O O   . ILE C 1  82  ? 192.941 217.778 294.709 1.00 0.00   ? 82  ILE C O   1 
ATOM 4190  N N   . LYS C 1  83  ? 193.624 216.322 296.301 1.00 0.00   ? 83  LYS C N   1 
ATOM 4191  C CA  . LYS C 1  83  ? 194.584 217.164 296.900 1.00 0.00   ? 83  LYS C CA  1 
ATOM 4192  C C   . LYS C 1  83  ? 195.403 216.244 297.713 1.00 0.00   ? 83  LYS C C   1 
ATOM 4193  O O   . LYS C 1  83  ? 195.149 215.047 297.817 1.00 0.00   ? 83  LYS C O   1 
ATOM 4194  N N   . GLU C 1  84  ? 196.449 216.789 298.315 1.00 0.00   ? 84  GLU C N   1 
ATOM 4195  C CA  . GLU C 1  84  ? 197.403 216.030 299.049 1.00 0.00   ? 84  GLU C CA  1 
ATOM 4196  C C   . GLU C 1  84  ? 196.758 215.316 300.207 1.00 0.00   ? 84  GLU C C   1 
ATOM 4197  O O   . GLU C 1  84  ? 195.837 215.830 300.835 1.00 0.00   ? 84  GLU C O   1 
ATOM 4198  N N   . GLY C 1  85  ? 197.314 214.146 300.548 1.00 1.47   ? 85  GLY C N   1 
ATOM 4199  C CA  . GLY C 1  85  ? 197.010 213.343 301.708 1.00 1.47   ? 85  GLY C CA  1 
ATOM 4200  C C   . GLY C 1  85  ? 195.726 212.620 301.633 1.00 1.47   ? 85  GLY C C   1 
ATOM 4201  O O   . GLY C 1  85  ? 195.334 211.957 302.584 1.00 1.47   ? 85  GLY C O   1 
ATOM 4202  N N   . ASP C 1  86  ? 194.969 212.832 300.556 1.00 2.14   ? 86  ASP C N   1 
ATOM 4203  C CA  . ASP C 1  86  ? 193.664 212.273 300.389 1.00 2.14   ? 86  ASP C CA  1 
ATOM 4204  C C   . ASP C 1  86  ? 193.704 210.814 300.380 1.00 2.14   ? 86  ASP C C   1 
ATOM 4205  O O   . ASP C 1  86  ? 194.666 210.261 299.944 1.00 2.14   ? 86  ASP C O   1 
ATOM 4206  N N   . ILE C 1  87  ? 192.683 210.107 300.825 1.00 4.62   ? 87  ILE C N   1 
ATOM 4207  C CA  . ILE C 1  87  ? 192.755 208.682 300.837 1.00 4.62   ? 87  ILE C CA  1 
ATOM 4208  C C   . ILE C 1  87  ? 192.437 208.053 299.545 1.00 4.62   ? 87  ILE C C   1 
ATOM 4209  O O   . ILE C 1  87  ? 191.519 208.395 298.810 1.00 4.62   ? 87  ILE C O   1 
ATOM 4210  N N   . VAL C 1  88  ? 193.304 207.114 299.253 1.00 6.42   ? 88  VAL C N   1 
ATOM 4211  C CA  . VAL C 1  88  ? 193.293 206.287 298.139 1.00 6.42   ? 88  VAL C CA  1 
ATOM 4212  C C   . VAL C 1  88  ? 193.044 205.011 298.803 1.00 6.42   ? 88  VAL C C   1 
ATOM 4213  O O   . VAL C 1  88  ? 193.763 204.560 299.677 1.00 6.42   ? 88  VAL C O   1 
ATOM 4214  N N   . LYS C 1  89  ? 192.056 204.316 298.295 1.00 5.57   ? 89  LYS C N   1 
ATOM 4215  C CA  . LYS C 1  89  ? 191.762 203.048 298.808 1.00 5.57   ? 89  LYS C CA  1 
ATOM 4216  C C   . LYS C 1  89  ? 192.026 202.288 297.620 1.00 5.57   ? 89  LYS C C   1 
ATOM 4217  O O   . LYS C 1  89  ? 191.736 202.701 296.505 1.00 5.57   ? 89  LYS C O   1 
ATOM 4218  N N   . ARG C 1  90  ? 192.600 201.110 297.839 1.00 4.95   ? 90  ARG C N   1 
ATOM 4219  C CA  . ARG C 1  90  ? 192.734 200.154 296.803 1.00 4.95   ? 90  ARG C CA  1 
ATOM 4220  C C   . ARG C 1  90  ? 191.377 199.778 296.406 1.00 4.95   ? 90  ARG C C   1 
ATOM 4221  O O   . ARG C 1  90  ? 190.428 199.871 297.171 1.00 4.95   ? 90  ARG C O   1 
ATOM 4222  N N   . THR C 1  91  ? 191.275 199.403 295.153 1.00 2.29   ? 91  THR C N   1 
ATOM 4223  C CA  . THR C 1  91  ? 190.087 198.794 294.671 1.00 2.29   ? 91  THR C CA  1 
ATOM 4224  C C   . THR C 1  91  ? 190.493 197.394 294.620 1.00 2.29   ? 91  THR C C   1 
ATOM 4225  O O   . THR C 1  91  ? 189.677 196.494 294.722 1.00 2.29   ? 91  THR C O   1 
ATOM 4226  N N   . GLY C 1  92  ? 191.806 197.171 294.556 1.00 1.42   ? 92  GLY C N   1 
ATOM 4227  C CA  . GLY C 1  92  ? 192.348 195.885 294.681 1.00 1.42   ? 92  GLY C CA  1 
ATOM 4228  C C   . GLY C 1  92  ? 192.133 195.130 293.442 1.00 1.42   ? 92  GLY C C   1 
ATOM 4229  O O   . GLY C 1  92  ? 192.259 193.919 293.488 1.00 1.42   ? 92  GLY C O   1 
ATOM 4230  N N   . ALA C 1  93  ? 191.830 195.783 292.303 1.00 0.00   ? 93  ALA C N   1 
ATOM 4231  C CA  . ALA C 1  93  ? 191.581 195.016 291.121 1.00 0.00   ? 93  ALA C CA  1 
ATOM 4232  C C   . ALA C 1  93  ? 192.439 195.517 290.046 1.00 0.00   ? 93  ALA C C   1 
ATOM 4233  O O   . ALA C 1  93  ? 192.406 196.697 289.798 1.00 0.00   ? 93  ALA C O   1 
ATOM 4234  N N   . ILE C 1  94  ? 193.052 194.624 289.245 1.00 0.00   ? 94  ILE C N   1 
ATOM 4235  C CA  . ILE C 1  94  ? 193.577 194.990 287.961 1.00 0.00   ? 94  ILE C CA  1 
ATOM 4236  C C   . ILE C 1  94  ? 192.379 194.999 287.097 1.00 0.00   ? 94  ILE C C   1 
ATOM 4237  O O   . ILE C 1  94  ? 191.487 194.175 287.247 1.00 0.00   ? 94  ILE C O   1 
ATOM 4238  N N   . VAL C 1  95  ? 192.242 196.065 286.338 1.00 0.00   ? 95  VAL C N   1 
ATOM 4239  C CA  . VAL C 1  95  ? 191.124 196.303 285.485 1.00 0.00   ? 95  VAL C CA  1 
ATOM 4240  C C   . VAL C 1  95  ? 190.711 195.247 284.492 1.00 0.00   ? 95  VAL C C   1 
ATOM 4241  O O   . VAL C 1  95  ? 191.486 194.427 284.018 1.00 0.00   ? 95  VAL C O   1 
ATOM 4242  N N   . ASP C 1  96  ? 189.396 195.270 284.215 1.00 0.00   ? 96  ASP C N   1 
ATOM 4243  C CA  . ASP C 1  96  ? 188.682 194.469 283.290 1.00 0.00   ? 96  ASP C CA  1 
ATOM 4244  C C   . ASP C 1  96  ? 187.730 195.435 282.615 1.00 0.00   ? 96  ASP C C   1 
ATOM 4245  O O   . ASP C 1  96  ? 187.508 196.535 283.094 1.00 0.00   ? 96  ASP C O   1 
ATOM 4246  N N   . VAL C 1  97  ? 187.101 195.054 281.497 1.00 0.00   ? 97  VAL C N   1 
ATOM 4247  C CA  . VAL C 1  97  ? 186.227 195.882 280.747 1.00 0.00   ? 97  VAL C CA  1 
ATOM 4248  C C   . VAL C 1  97  ? 185.066 195.073 280.435 1.00 0.00   ? 97  VAL C C   1 
ATOM 4249  O O   . VAL C 1  97  ? 185.222 193.890 280.247 1.00 0.00   ? 97  VAL C O   1 
ATOM 4250  N N   . PRO C 1  98  ? 183.906 195.613 280.235 1.00 0.00   ? 98  PRO C N   1 
ATOM 4251  C CA  . PRO C 1  98  ? 182.803 194.844 279.777 1.00 0.00   ? 98  PRO C CA  1 
ATOM 4252  C C   . PRO C 1  98  ? 183.057 194.340 278.413 1.00 0.00   ? 98  PRO C C   1 
ATOM 4253  O O   . PRO C 1  98  ? 183.549 195.109 277.602 1.00 0.00   ? 98  PRO C O   1 
ATOM 4254  N N   . VAL C 1  99  ? 182.610 193.133 278.084 1.00 0.00   ? 99  VAL C N   1 
ATOM 4255  C CA  . VAL C 1  99  ? 182.725 192.641 276.759 1.00 0.00   ? 99  VAL C CA  1 
ATOM 4256  C C   . VAL C 1  99  ? 181.365 192.079 276.519 1.00 0.00   ? 99  VAL C C   1 
ATOM 4257  O O   . VAL C 1  99  ? 180.567 191.906 277.441 1.00 0.00   ? 99  VAL C O   1 
ATOM 4258  N N   . GLY C 1  100 ? 181.002 191.996 275.231 1.00 0.00   ? 100 GLY C N   1 
ATOM 4259  C CA  . GLY C 1  100 ? 179.704 191.552 274.849 1.00 0.00   ? 100 GLY C CA  1 
ATOM 4260  C C   . GLY C 1  100 ? 179.407 192.102 273.509 1.00 0.00   ? 100 GLY C C   1 
ATOM 4261  O O   . GLY C 1  100 ? 180.287 192.623 272.844 1.00 0.00   ? 100 GLY C O   1 
ATOM 4262  N N   . GLU C 1  101 ? 178.188 191.861 273.004 1.00 0.00   ? 101 GLU C N   1 
ATOM 4263  C CA  . GLU C 1  101 ? 177.876 192.004 271.610 1.00 0.00   ? 101 GLU C CA  1 
ATOM 4264  C C   . GLU C 1  101 ? 176.575 192.696 271.452 1.00 0.00   ? 101 GLU C C   1 
ATOM 4265  O O   . GLU C 1  101 ? 176.071 192.908 270.364 1.00 0.00   ? 101 GLU C O   1 
ATOM 4266  N N   . GLU C 1  102 ? 176.128 193.269 272.558 1.00 0.00   ? 102 GLU C N   1 
ATOM 4267  C CA  . GLU C 1  102 ? 174.959 194.079 272.708 1.00 0.00   ? 102 GLU C CA  1 
ATOM 4268  C C   . GLU C 1  102 ? 175.461 195.412 272.300 1.00 0.00   ? 102 GLU C C   1 
ATOM 4269  O O   . GLU C 1  102 ? 174.810 196.218 271.651 1.00 0.00   ? 102 GLU C O   1 
ATOM 4270  N N   . LEU C 1  103 ? 176.760 195.519 272.613 1.00 0.00   ? 103 LEU C N   1 
ATOM 4271  C CA  . LEU C 1  103 ? 177.791 196.400 272.250 1.00 0.00   ? 103 LEU C CA  1 
ATOM 4272  C C   . LEU C 1  103 ? 177.818 196.612 270.804 1.00 0.00   ? 103 LEU C C   1 
ATOM 4273  O O   . LEU C 1  103 ? 178.044 197.712 270.331 1.00 0.00   ? 103 LEU C O   1 
ATOM 4274  N N   . LEU C 1  104 ? 177.397 195.581 270.069 1.00 0.00   ? 104 LEU C N   1 
ATOM 4275  C CA  . LEU C 1  104 ? 177.185 195.712 268.689 1.00 0.00   ? 104 LEU C CA  1 
ATOM 4276  C C   . LEU C 1  104 ? 175.888 196.378 268.638 1.00 0.00   ? 104 LEU C C   1 
ATOM 4277  O O   . LEU C 1  104 ? 174.875 195.787 268.973 1.00 0.00   ? 104 LEU C O   1 
ATOM 4278  N N   . GLY C 1  105 ? 175.936 197.672 268.384 1.00 0.00   ? 105 GLY C N   1 
ATOM 4279  C CA  . GLY C 1  105 ? 174.820 198.508 268.548 1.00 0.00   ? 105 GLY C CA  1 
ATOM 4280  C C   . GLY C 1  105 ? 175.022 199.197 269.839 1.00 0.00   ? 105 GLY C C   1 
ATOM 4281  O O   . GLY C 1  105 ? 174.054 199.356 270.561 1.00 0.00   ? 105 GLY C O   1 
ATOM 4282  N N   . ARG C 1  106 ? 176.226 199.733 270.117 1.00 0.00   ? 106 ARG C N   1 
ATOM 4283  C CA  . ARG C 1  106 ? 176.460 200.525 271.303 1.00 0.00   ? 106 ARG C CA  1 
ATOM 4284  C C   . ARG C 1  106 ? 177.618 201.392 271.009 1.00 0.00   ? 106 ARG C C   1 
ATOM 4285  O O   . ARG C 1  106 ? 178.612 200.899 270.482 1.00 0.00   ? 106 ARG C O   1 
ATOM 4286  N N   . VAL C 1  107 ? 177.533 202.696 271.404 1.00 0.00   ? 107 VAL C N   1 
ATOM 4287  C CA  . VAL C 1  107 ? 178.707 203.530 271.446 1.00 0.00   ? 107 VAL C CA  1 
ATOM 4288  C C   . VAL C 1  107 ? 178.926 203.729 272.887 1.00 0.00   ? 107 VAL C C   1 
ATOM 4289  O O   . VAL C 1  107 ? 178.132 204.284 273.637 1.00 0.00   ? 107 VAL C O   1 
ATOM 4290  N N   . VAL C 1  108 ? 180.068 203.268 273.313 1.00 0.00   ? 108 VAL C N   1 
ATOM 4291  C CA  . VAL C 1  108 ? 180.461 203.371 274.645 1.00 0.00   ? 108 VAL C CA  1 
ATOM 4292  C C   . VAL C 1  108 ? 181.756 203.974 274.637 1.00 0.00   ? 108 VAL C C   1 
ATOM 4293  O O   . VAL C 1  108 ? 182.484 203.876 273.671 1.00 0.00   ? 108 VAL C O   1 
ATOM 4294  N N   . ASP C 1  109 ? 182.144 204.437 275.809 1.00 0.00   ? 109 ASP C N   1 
ATOM 4295  C CA  . ASP C 1  109 ? 183.511 204.696 276.069 1.00 0.00   ? 109 ASP C CA  1 
ATOM 4296  C C   . ASP C 1  109 ? 184.136 203.357 276.298 1.00 0.00   ? 109 ASP C C   1 
ATOM 4297  O O   . ASP C 1  109 ? 183.472 202.335 276.277 1.00 0.00   ? 109 ASP C O   1 
ATOM 4298  N N   . ALA C 1  110 ? 185.439 203.347 276.550 1.00 0.00   ? 110 ALA C N   1 
ATOM 4299  C CA  . ALA C 1  110 ? 186.212 202.166 276.806 1.00 0.00   ? 110 ALA C CA  1 
ATOM 4300  C C   . ALA C 1  110 ? 185.731 201.327 277.961 1.00 0.00   ? 110 ALA C C   1 
ATOM 4301  O O   . ALA C 1  110 ? 185.702 200.104 277.877 1.00 0.00   ? 110 ALA C O   1 
ATOM 4302  N N   . LEU C 1  111 ? 185.346 201.945 279.092 1.00 0.00   ? 111 LEU C N   1 
ATOM 4303  C CA  . LEU C 1  111 ? 184.869 201.227 280.253 1.00 0.00   ? 111 LEU C CA  1 
ATOM 4304  C C   . LEU C 1  111 ? 183.571 200.613 280.016 1.00 0.00   ? 111 LEU C C   1 
ATOM 4305  O O   . LEU C 1  111 ? 183.082 199.849 280.837 1.00 0.00   ? 111 LEU C O   1 
ATOM 4306  N N   . GLY C 1  112 ? 182.999 200.980 278.875 1.00 0.00   ? 112 GLY C N   1 
ATOM 4307  C CA  . GLY C 1  112 ? 181.777 200.502 278.395 1.00 0.00   ? 112 GLY C CA  1 
ATOM 4308  C C   . GLY C 1  112 ? 180.803 201.294 279.117 1.00 0.00   ? 112 GLY C C   1 
ATOM 4309  O O   . GLY C 1  112 ? 180.127 200.749 279.982 1.00 0.00   ? 112 GLY C O   1 
ATOM 4310  N N   . ASN C 1  113 ? 180.706 202.593 278.796 1.00 0.00   ? 113 ASN C N   1 
ATOM 4311  C CA  . ASN C 1  113 ? 179.708 203.372 279.444 1.00 0.00   ? 113 ASN C CA  1 
ATOM 4312  C C   . ASN C 1  113 ? 179.119 204.173 278.364 1.00 0.00   ? 113 ASN C C   1 
ATOM 4313  O O   . ASN C 1  113 ? 179.781 204.556 277.406 1.00 0.00   ? 113 ASN C O   1 
ATOM 4314  N N   . ALA C 1  114 ? 177.788 204.287 278.500 1.00 0.00   ? 114 ALA C N   1 
ATOM 4315  C CA  . ALA C 1  114 ? 176.801 204.811 277.616 1.00 0.00   ? 114 ALA C CA  1 
ATOM 4316  C C   . ALA C 1  114 ? 176.990 206.253 277.372 1.00 0.00   ? 114 ALA C C   1 
ATOM 4317  O O   . ALA C 1  114 ? 176.211 207.085 277.820 1.00 0.00   ? 114 ALA C O   1 
ATOM 4318  N N   . ILE C 1  115 ? 178.041 206.604 276.638 1.00 0.00   ? 115 ILE C N   1 
ATOM 4319  C CA  . ILE C 1  115 ? 178.278 207.950 276.244 1.00 0.00   ? 115 ILE C CA  1 
ATOM 4320  C C   . ILE C 1  115 ? 177.294 208.296 275.201 1.00 0.00   ? 115 ILE C C   1 
ATOM 4321  O O   . ILE C 1  115 ? 176.875 209.436 275.089 1.00 0.00   ? 115 ILE C O   1 
ATOM 4322  N N   . ASP C 1  116 ? 176.803 207.251 274.517 1.00 0.00   ? 116 ASP C N   1 
ATOM 4323  C CA  . ASP C 1  116 ? 175.670 207.291 273.665 1.00 0.00   ? 116 ASP C CA  1 
ATOM 4324  C C   . ASP C 1  116 ? 174.480 207.891 274.352 1.00 0.00   ? 116 ASP C C   1 
ATOM 4325  O O   . ASP C 1  116 ? 173.719 208.621 273.736 1.00 0.00   ? 116 ASP C O   1 
ATOM 4326  N N   . GLY C 1  117 ? 174.273 207.574 275.636 1.00 0.00   ? 117 GLY C N   1 
ATOM 4327  C CA  . GLY C 1  117 ? 173.158 208.067 276.383 1.00 0.00   ? 117 GLY C CA  1 
ATOM 4328  C C   . GLY C 1  117 ? 172.062 207.064 276.280 1.00 0.00   ? 117 GLY C C   1 
ATOM 4329  O O   . GLY C 1  117 ? 170.961 207.291 276.771 1.00 0.00   ? 117 GLY C O   1 
ATOM 4330  N N   . LYS C 1  118 ? 172.350 205.890 275.673 1.00 0.00   ? 118 LYS C N   1 
ATOM 4331  C CA  . LYS C 1  118 ? 171.458 204.766 275.601 1.00 0.00   ? 118 LYS C CA  1 
ATOM 4332  C C   . LYS C 1  118 ? 171.197 204.275 276.960 1.00 0.00   ? 118 LYS C C   1 
ATOM 4333  O O   . LYS C 1  118 ? 170.092 203.867 277.287 1.00 0.00   ? 118 LYS C O   1 
ATOM 4334  N N   . GLY C 1  119 ? 172.236 204.313 277.802 1.00 0.00   ? 119 GLY C N   1 
ATOM 4335  C CA  . GLY C 1  119 ? 172.096 203.877 279.144 1.00 0.00   ? 119 GLY C CA  1 
ATOM 4336  C C   . GLY C 1  119 ? 172.261 202.400 279.133 1.00 0.00   ? 119 GLY C C   1 
ATOM 4337  O O   . GLY C 1  119 ? 172.607 201.836 278.095 1.00 0.00   ? 119 GLY C O   1 
ATOM 4338  N N   . PRO C 1  120 ? 172.080 201.811 280.314 1.00 0.00   ? 120 PRO C N   1 
ATOM 4339  C CA  . PRO C 1  120 ? 172.374 200.457 280.717 1.00 0.00   ? 120 PRO C CA  1 
ATOM 4340  C C   . PRO C 1  120 ? 172.608 199.549 279.634 1.00 0.00   ? 120 PRO C C   1 
ATOM 4341  O O   . PRO C 1  120 ? 171.715 199.090 278.938 1.00 0.00   ? 120 PRO C O   1 
ATOM 4342  N N   . ILE C 1  121 ? 173.894 199.453 279.416 1.00 0.00   ? 121 ILE C N   1 
ATOM 4343  C CA  . ILE C 1  121 ? 174.413 198.820 278.308 1.00 0.00   ? 121 ILE C CA  1 
ATOM 4344  C C   . ILE C 1  121 ? 174.306 197.383 278.626 1.00 0.00   ? 121 ILE C C   1 
ATOM 4345  O O   . ILE C 1  121 ? 174.479 196.985 279.775 1.00 0.00   ? 121 ILE C O   1 
ATOM 4346  N N   . GLY C 1  122 ? 174.126 196.566 277.582 1.00 0.00   ? 122 GLY C N   1 
ATOM 4347  C CA  . GLY C 1  122 ? 174.070 195.155 277.748 1.00 0.00   ? 122 GLY C CA  1 
ATOM 4348  C C   . GLY C 1  122 ? 175.527 194.885 277.626 1.00 0.00   ? 122 GLY C C   1 
ATOM 4349  O O   . GLY C 1  122 ? 176.159 195.365 276.697 1.00 0.00   ? 122 GLY C O   1 
ATOM 4350  N N   . SER C 1  123 ? 176.119 194.234 278.625 1.00 0.00   ? 123 SER C N   1 
ATOM 4351  C CA  . SER C 1  123 ? 177.542 194.348 278.829 1.00 0.00   ? 123 SER C CA  1 
ATOM 4352  C C   . SER C 1  123 ? 177.833 193.291 279.809 1.00 0.00   ? 123 SER C C   1 
ATOM 4353  O O   . SER C 1  123 ? 178.545 193.492 280.793 1.00 0.00   ? 123 SER C O   1 
ATOM 4354  N N   . LYS C 1  124 ? 177.078 192.200 279.613 1.00 0.00   ? 124 LYS C N   1 
ATOM 4355  C CA  . LYS C 1  124 ? 176.941 191.058 280.442 1.00 0.00   ? 124 LYS C CA  1 
ATOM 4356  C C   . LYS C 1  124 ? 178.232 190.540 280.941 1.00 0.00   ? 124 LYS C C   1 
ATOM 4357  O O   . LYS C 1  124 ? 178.385 190.246 282.117 1.00 0.00   ? 124 LYS C O   1 
ATOM 4358  N N   . ALA C 1  125 ? 179.220 190.430 280.060 1.00 0.00   ? 125 ALA C N   1 
ATOM 4359  C CA  . ALA C 1  125 ? 180.497 190.016 280.447 1.00 0.00   ? 125 ALA C CA  1 
ATOM 4360  C C   . ALA C 1  125 ? 181.198 191.246 280.760 1.00 0.00   ? 125 ALA C C   1 
ATOM 4361  O O   . ALA C 1  125 ? 180.971 192.305 280.197 1.00 0.00   ? 125 ALA C O   1 
ATOM 4362  N N   . ARG C 1  126 ? 182.209 191.023 281.557 1.00 0.00   ? 126 ARG C N   1 
ATOM 4363  C CA  . ARG C 1  126 ? 183.261 191.910 281.575 1.00 0.00   ? 126 ARG C CA  1 
ATOM 4364  C C   . ARG C 1  126 ? 184.343 190.962 281.604 1.00 0.00   ? 126 ARG C C   1 
ATOM 4365  O O   . ARG C 1  126 ? 184.161 189.771 281.806 1.00 0.00   ? 126 ARG C O   1 
ATOM 4366  N N   . ARG C 1  127 ? 185.492 191.436 281.225 1.00 0.00   ? 127 ARG C N   1 
ATOM 4367  C CA  . ARG C 1  127 ? 186.512 190.558 280.910 1.00 0.00   ? 127 ARG C CA  1 
ATOM 4368  C C   . ARG C 1  127 ? 187.657 191.398 281.136 1.00 0.00   ? 127 ARG C C   1 
ATOM 4369  O O   . ARG C 1  127 ? 187.678 192.556 280.775 1.00 0.00   ? 127 ARG C O   1 
ATOM 4370  N N   . ARG C 1  128 ? 188.687 190.785 281.680 1.00 0.00   ? 128 ARG C N   1 
ATOM 4371  C CA  . ARG C 1  128 ? 189.906 191.418 281.920 1.00 0.00   ? 128 ARG C CA  1 
ATOM 4372  C C   . ARG C 1  128 ? 190.552 191.856 280.675 1.00 0.00   ? 128 ARG C C   1 
ATOM 4373  O O   . ARG C 1  128 ? 190.581 191.162 279.672 1.00 0.00   ? 128 ARG C O   1 
ATOM 4374  N N   . VAL C 1  129 ? 191.021 193.097 280.689 1.00 0.00   ? 129 VAL C N   1 
ATOM 4375  C CA  . VAL C 1  129 ? 191.664 193.665 279.562 1.00 0.00   ? 129 VAL C CA  1 
ATOM 4376  C C   . VAL C 1  129 ? 192.983 193.042 279.251 1.00 0.00   ? 129 VAL C C   1 
ATOM 4377  O O   . VAL C 1  129 ? 193.480 193.219 278.151 1.00 0.00   ? 129 VAL C O   1 
ATOM 4378  N N   . GLY C 1  130 ? 193.636 192.393 280.232 1.00 0.00   ? 130 GLY C N   1 
ATOM 4379  C CA  . GLY C 1  130 ? 195.001 191.976 280.073 1.00 0.00   ? 130 GLY C CA  1 
ATOM 4380  C C   . GLY C 1  130 ? 195.075 190.544 279.738 1.00 0.00   ? 130 GLY C C   1 
ATOM 4381  O O   . GLY C 1  130 ? 195.764 189.792 280.414 1.00 0.00   ? 130 GLY C O   1 
ATOM 4382  N N   . LEU C 1  131 ? 194.346 190.096 278.708 1.00 0.00   ? 131 LEU C N   1 
ATOM 4383  C CA  . LEU C 1  131 ? 194.296 188.693 278.437 1.00 0.00   ? 131 LEU C CA  1 
ATOM 4384  C C   . LEU C 1  131 ? 194.984 188.471 277.174 1.00 0.00   ? 131 LEU C C   1 
ATOM 4385  O O   . LEU C 1  131 ? 194.789 189.177 276.193 1.00 0.00   ? 131 LEU C O   1 
ATOM 4386  N N   . LYS C 1  132 ? 196.011 187.621 277.305 1.00 0.00   ? 132 LYS C N   1 
ATOM 4387  C CA  . LYS C 1  132 ? 196.986 187.496 276.296 1.00 0.00   ? 132 LYS C CA  1 
ATOM 4388  C C   . LYS C 1  132 ? 196.569 186.959 275.005 1.00 0.00   ? 132 LYS C C   1 
ATOM 4389  O O   . LYS C 1  132 ? 195.619 186.201 274.843 1.00 0.00   ? 132 LYS C O   1 
ATOM 4390  N N   . ALA C 1  133 ? 197.417 187.387 274.062 1.00 0.00   ? 133 ALA C N   1 
ATOM 4391  C CA  . ALA C 1  133 ? 197.464 187.087 272.686 1.00 0.00   ? 133 ALA C CA  1 
ATOM 4392  C C   . ALA C 1  133 ? 197.647 185.591 272.600 1.00 0.00   ? 133 ALA C C   1 
ATOM 4393  O O   . ALA C 1  133 ? 198.314 185.035 273.468 1.00 0.00   ? 133 ALA C O   1 
ATOM 4394  N N   . PRO C 1  134 ? 196.983 184.879 271.729 1.00 0.00   ? 134 PRO C N   1 
ATOM 4395  C CA  . PRO C 1  134 ? 197.062 183.435 271.634 1.00 0.00   ? 134 PRO C CA  1 
ATOM 4396  C C   . PRO C 1  134 ? 198.356 182.864 271.201 1.00 0.00   ? 134 PRO C C   1 
ATOM 4397  O O   . PRO C 1  134 ? 199.194 183.586 270.680 1.00 0.00   ? 134 PRO C O   1 
ATOM 4398  N N   . GLY C 1  135 ? 198.542 181.560 271.473 1.00 0.00   ? 135 GLY C N   1 
ATOM 4399  C CA  . GLY C 1  135 ? 199.738 180.842 271.144 1.00 0.00   ? 135 GLY C CA  1 
ATOM 4400  C C   . GLY C 1  135 ? 199.867 180.579 269.693 1.00 0.00   ? 135 GLY C C   1 
ATOM 4401  O O   . GLY C 1  135 ? 198.968 180.859 268.896 1.00 0.00   ? 135 GLY C O   1 
ATOM 4402  N N   . ILE C 1  136 ? 201.025 179.959 269.355 1.00 0.00   ? 136 ILE C N   1 
ATOM 4403  C CA  . ILE C 1  136 ? 201.465 179.644 268.019 1.00 0.00   ? 136 ILE C CA  1 
ATOM 4404  C C   . ILE C 1  136 ? 200.431 178.772 267.456 1.00 0.00   ? 136 ILE C C   1 
ATOM 4405  O O   . ILE C 1  136 ? 199.826 179.016 266.419 1.00 0.00   ? 136 ILE C O   1 
ATOM 4406  N N   . ILE C 1  137 ? 200.200 177.731 268.248 1.00 0.00   ? 137 ILE C N   1 
ATOM 4407  C CA  . ILE C 1  137 ? 199.353 176.667 267.924 1.00 0.00   ? 137 ILE C CA  1 
ATOM 4408  C C   . ILE C 1  137 ? 197.937 177.156 267.934 1.00 0.00   ? 137 ILE C C   1 
ATOM 4409  O O   . ILE C 1  137 ? 197.260 176.867 266.959 1.00 0.00   ? 137 ILE C O   1 
ATOM 4410  N N   . PRO C 1  138 ? 197.451 177.966 268.864 1.00 0.00   ? 138 PRO C N   1 
ATOM 4411  C CA  . PRO C 1  138 ? 196.108 178.476 268.804 1.00 0.00   ? 138 PRO C CA  1 
ATOM 4412  C C   . PRO C 1  138 ? 195.769 179.190 267.549 1.00 0.00   ? 138 PRO C C   1 
ATOM 4413  O O   . PRO C 1  138 ? 194.651 179.102 267.072 1.00 0.00   ? 138 PRO C O   1 
ATOM 4414  N N   . ARG C 1  139 ? 196.743 179.850 266.942 1.00 0.00   ? 139 ARG C N   1 
ATOM 4415  C CA  . ARG C 1  139 ? 196.474 180.658 265.814 1.00 0.00   ? 139 ARG C CA  1 
ATOM 4416  C C   . ARG C 1  139 ? 196.347 179.837 264.601 1.00 0.00   ? 139 ARG C C   1 
ATOM 4417  O O   . ARG C 1  139 ? 196.522 178.627 264.649 1.00 0.00   ? 139 ARG C O   1 
ATOM 4418  N N   . ILE C 1  140 ? 196.068 180.497 263.473 1.00 0.00   ? 140 ILE C N   1 
ATOM 4419  C CA  . ILE C 1  140 ? 196.041 179.861 262.197 1.00 0.00   ? 140 ILE C CA  1 
ATOM 4420  C C   . ILE C 1  140 ? 196.370 180.950 261.249 1.00 0.00   ? 140 ILE C C   1 
ATOM 4421  O O   . ILE C 1  140 ? 196.166 182.119 261.562 1.00 0.00   ? 140 ILE C O   1 
ATOM 4422  N N   . SER C 1  141 ? 196.885 180.618 260.042 1.00 0.00   ? 141 SER C N   1 
ATOM 4423  C CA  . SER C 1  141 ? 197.138 181.646 259.071 1.00 0.00   ? 141 SER C CA  1 
ATOM 4424  C C   . SER C 1  141 ? 195.840 182.049 258.475 1.00 0.00   ? 141 SER C C   1 
ATOM 4425  O O   . SER C 1  141 ? 194.915 181.250 258.357 1.00 0.00   ? 141 SER C O   1 
ATOM 4426  N N   . VAL C 1  142 ? 195.810 183.294 257.981 1.00 0.00   ? 142 VAL C N   1 
ATOM 4427  C CA  . VAL C 1  142 ? 194.664 183.870 257.344 1.00 0.00   ? 142 VAL C CA  1 
ATOM 4428  C C   . VAL C 1  142 ? 194.686 183.323 255.975 1.00 0.00   ? 142 VAL C C   1 
ATOM 4429  O O   . VAL C 1  142 ? 195.743 183.092 255.399 1.00 0.00   ? 142 VAL C O   1 
ATOM 4430  N N   . ARG C 1  143 ? 193.498 183.139 255.426 1.00 0.00   ? 143 ARG C N   1 
ATOM 4431  C CA  . ARG C 1  143 ? 193.346 182.663 254.107 1.00 0.00   ? 143 ARG C CA  1 
ATOM 4432  C C   . ARG C 1  143 ? 191.884 182.751 253.894 1.00 0.00   ? 143 ARG C C   1 
ATOM 4433  O O   . ARG C 1  143 ? 191.398 182.468 252.808 1.00 0.00   ? 143 ARG C O   1 
ATOM 4434  N N   . GLU C 1  144 ? 191.134 183.206 254.920 1.00 0.00   ? 144 GLU C N   1 
ATOM 4435  C CA  . GLU C 1  144 ? 189.735 183.374 254.800 1.00 0.00   ? 144 GLU C CA  1 
ATOM 4436  C C   . GLU C 1  144 ? 189.561 184.773 254.386 1.00 0.00   ? 144 GLU C C   1 
ATOM 4437  O O   . GLU C 1  144 ? 190.037 185.607 255.134 1.00 0.00   ? 144 GLU C O   1 
ATOM 4438  N N   . PRO C 1  145 ? 188.932 185.076 253.278 1.00 0.00   ? 145 PRO C N   1 
ATOM 4439  C CA  . PRO C 1  145 ? 188.578 186.390 252.826 1.00 0.00   ? 145 PRO C CA  1 
ATOM 4440  C C   . PRO C 1  145 ? 188.060 187.377 253.729 1.00 0.00   ? 145 PRO C C   1 
ATOM 4441  O O   . PRO C 1  145 ? 187.660 187.049 254.820 1.00 0.00   ? 145 PRO C O   1 
ATOM 4442  N N   . MET C 1  146 ? 188.172 188.605 253.248 1.00 0.00   ? 146 MET C N   1 
ATOM 4443  C CA  . MET C 1  146 ? 187.645 189.768 253.801 1.00 0.00   ? 146 MET C CA  1 
ATOM 4444  C C   . MET C 1  146 ? 187.778 190.727 252.687 1.00 0.00   ? 146 MET C C   1 
ATOM 4445  O O   . MET C 1  146 ? 188.311 190.419 251.629 1.00 0.00   ? 146 MET C O   1 
ATOM 4446  N N   . GLN C 1  147 ? 187.137 191.869 252.863 1.00 0.00   ? 147 GLN C N   1 
ATOM 4447  C CA  . GLN C 1  147 ? 186.837 192.739 251.803 1.00 0.00   ? 147 GLN C CA  1 
ATOM 4448  C C   . GLN C 1  147 ? 186.464 193.980 252.498 1.00 0.00   ? 147 GLN C C   1 
ATOM 4449  O O   . GLN C 1  147 ? 186.548 194.048 253.715 1.00 0.00   ? 147 GLN C O   1 
ATOM 4450  N N   . THR C 1  148 ? 186.166 195.032 251.732 1.00 0.00   ? 148 THR C N   1 
ATOM 4451  C CA  . THR C 1  148 ? 185.865 196.324 252.258 1.00 0.00   ? 148 THR C CA  1 
ATOM 4452  C C   . THR C 1  148 ? 184.876 196.981 251.391 1.00 0.00   ? 148 THR C C   1 
ATOM 4453  O O   . THR C 1  148 ? 184.395 198.060 251.709 1.00 0.00   ? 148 THR C O   1 
ATOM 4454  N N   . GLY C 1  149 ? 184.570 196.366 250.238 1.00 0.00   ? 149 GLY C N   1 
ATOM 4455  C CA  . GLY C 1  149 ? 183.702 196.959 249.264 1.00 0.00   ? 149 GLY C CA  1 
ATOM 4456  C C   . GLY C 1  149 ? 184.430 197.962 248.458 1.00 0.00   ? 149 GLY C C   1 
ATOM 4457  O O   . GLY C 1  149 ? 183.833 198.630 247.627 1.00 0.00   ? 149 GLY C O   1 
ATOM 4458  N N   . ILE C 1  150 ? 185.742 198.116 248.687 1.00 0.00   ? 150 ILE C N   1 
ATOM 4459  C CA  . ILE C 1  150 ? 186.485 199.124 248.031 1.00 0.00   ? 150 ILE C CA  1 
ATOM 4460  C C   . ILE C 1  150 ? 187.334 198.365 247.164 1.00 0.00   ? 150 ILE C C   1 
ATOM 4461  O O   . ILE C 1  150 ? 188.150 197.579 247.605 1.00 0.00   ? 150 ILE C O   1 
ATOM 4462  N N   . LYS C 1  151 ? 187.066 198.519 245.874 1.00 0.00   ? 151 LYS C N   1 
ATOM 4463  C CA  . LYS C 1  151 ? 187.576 197.630 244.899 1.00 0.00   ? 151 LYS C CA  1 
ATOM 4464  C C   . LYS C 1  151 ? 189.015 197.609 244.939 1.00 0.00   ? 151 LYS C C   1 
ATOM 4465  O O   . LYS C 1  151 ? 189.604 196.569 245.109 1.00 0.00   ? 151 LYS C O   1 
ATOM 4466  N N   . ALA C 1  152 ? 189.589 198.802 244.860 1.00 0.00   ? 152 ALA C N   1 
ATOM 4467  C CA  . ALA C 1  152 ? 190.964 199.083 244.869 1.00 0.00   ? 152 ALA C CA  1 
ATOM 4468  C C   . ALA C 1  152 ? 191.548 198.456 246.022 1.00 0.00   ? 152 ALA C C   1 
ATOM 4469  O O   . ALA C 1  152 ? 192.620 197.894 245.992 1.00 0.00   ? 152 ALA C O   1 
ATOM 4470  N N   . VAL C 1  153 ? 190.825 198.496 247.116 1.00 0.00   ? 153 VAL C N   1 
ATOM 4471  C CA  . VAL C 1  153 ? 191.417 197.949 248.250 1.00 0.00   ? 153 VAL C CA  1 
ATOM 4472  C C   . VAL C 1  153 ? 191.366 196.512 248.176 1.00 0.00   ? 153 VAL C C   1 
ATOM 4473  O O   . VAL C 1  153 ? 192.387 195.890 248.222 1.00 0.00   ? 153 VAL C O   1 
ATOM 4474  N N   . ASP C 1  154 ? 190.218 195.915 248.058 1.00 0.00   ? 154 ASP C N   1 
ATOM 4475  C CA  . ASP C 1  154 ? 190.115 194.502 248.117 1.00 0.00   ? 154 ASP C CA  1 
ATOM 4476  C C   . ASP C 1  154 ? 190.837 193.809 247.073 1.00 0.00   ? 154 ASP C C   1 
ATOM 4477  O O   . ASP C 1  154 ? 191.036 192.610 247.141 1.00 0.00   ? 154 ASP C O   1 
ATOM 4478  N N   . SER C 1  155 ? 191.126 194.527 246.008 1.00 0.00   ? 155 SER C N   1 
ATOM 4479  C CA  . SER C 1  155 ? 191.691 193.972 244.859 1.00 0.00   ? 155 SER C CA  1 
ATOM 4480  C C   . SER C 1  155 ? 193.099 194.011 245.089 1.00 0.00   ? 155 SER C C   1 
ATOM 4481  O O   . SER C 1  155 ? 193.765 193.052 244.763 1.00 0.00   ? 155 SER C O   1 
ATOM 4482  N N   . LEU C 1  156 ? 193.625 195.151 245.475 1.00 0.00   ? 156 LEU C N   1 
ATOM 4483  C CA  . LEU C 1  156 ? 195.016 195.302 245.312 1.00 0.00   ? 156 LEU C CA  1 
ATOM 4484  C C   . LEU C 1  156 ? 195.639 194.965 246.573 1.00 0.00   ? 156 LEU C C   1 
ATOM 4485  O O   . LEU C 1  156 ? 196.757 194.472 246.602 1.00 0.00   ? 156 LEU C O   1 
ATOM 4486  N N   . VAL C 1  157 ? 194.880 195.076 247.640 1.00 0.00   ? 157 VAL C N   1 
ATOM 4487  C CA  . VAL C 1  157 ? 195.278 194.459 248.833 1.00 0.00   ? 157 VAL C CA  1 
ATOM 4488  C C   . VAL C 1  157 ? 194.186 193.473 249.025 1.00 0.00   ? 157 VAL C C   1 
ATOM 4489  O O   . VAL C 1  157 ? 193.085 193.807 249.438 1.00 0.00   ? 157 VAL C O   1 
ATOM 4490  N N   . PRO C 1  158 ? 194.413 192.214 248.790 1.00 0.00   ? 158 PRO C N   1 
ATOM 4491  C CA  . PRO C 1  158 ? 193.369 191.241 248.992 1.00 0.00   ? 158 PRO C CA  1 
ATOM 4492  C C   . PRO C 1  158 ? 193.382 190.917 250.449 1.00 0.00   ? 158 PRO C C   1 
ATOM 4493  O O   . PRO C 1  158 ? 194.460 191.054 251.020 1.00 0.00   ? 158 PRO C O   1 
ATOM 4494  N N   . ILE C 1  159 ? 192.175 190.761 251.066 1.00 0.00   ? 159 ILE C N   1 
ATOM 4495  C CA  . ILE C 1  159 ? 192.049 190.715 252.509 1.00 0.00   ? 159 ILE C CA  1 
ATOM 4496  C C   . ILE C 1  159 ? 191.395 189.489 253.040 1.00 0.00   ? 159 ILE C C   1 
ATOM 4497  O O   . ILE C 1  159 ? 190.702 188.796 252.308 1.00 0.00   ? 159 ILE C O   1 
ATOM 4498  N N   . GLY C 1  160 ? 191.687 189.213 254.340 1.00 0.00   ? 160 GLY C N   1 
ATOM 4499  C CA  . GLY C 1  160 ? 191.150 188.180 255.156 1.00 0.00   ? 160 GLY C CA  1 
ATOM 4500  C C   . GLY C 1  160 ? 190.952 188.616 256.559 1.00 0.00   ? 160 GLY C C   1 
ATOM 4501  O O   . GLY C 1  160 ? 190.968 189.805 256.853 1.00 0.00   ? 160 GLY C O   1 
ATOM 4502  N N   . ARG C 1  161 ? 190.737 187.649 257.475 1.00 0.00   ? 161 ARG C N   1 
ATOM 4503  C CA  . ARG C 1  161 ? 190.372 187.925 258.845 1.00 0.00   ? 161 ARG C CA  1 
ATOM 4504  C C   . ARG C 1  161 ? 191.527 187.718 259.746 1.00 0.00   ? 161 ARG C C   1 
ATOM 4505  O O   . ARG C 1  161 ? 192.399 186.927 259.442 1.00 0.00   ? 161 ARG C O   1 
ATOM 4506  N N   . GLY C 1  162 ? 191.479 188.282 260.962 1.00 0.00   ? 162 GLY C N   1 
ATOM 4507  C CA  . GLY C 1  162 ? 192.527 188.107 261.923 1.00 0.00   ? 162 GLY C CA  1 
ATOM 4508  C C   . GLY C 1  162 ? 193.707 189.018 261.803 1.00 0.00   ? 162 GLY C C   1 
ATOM 4509  O O   . GLY C 1  162 ? 194.632 188.938 262.603 1.00 0.00   ? 162 GLY C O   1 
ATOM 4510  N N   . GLN C 1  163 ? 193.733 189.844 260.749 1.00 0.00   ? 163 GLN C N   1 
ATOM 4511  C CA  . GLN C 1  163 ? 194.817 190.697 260.335 1.00 0.00   ? 163 GLN C CA  1 
ATOM 4512  C C   . GLN C 1  163 ? 195.215 191.831 261.239 1.00 0.00   ? 163 GLN C C   1 
ATOM 4513  O O   . GLN C 1  163 ? 194.680 191.993 262.327 1.00 0.00   ? 163 GLN C O   1 
ATOM 4514  N N   . ARG C 1  164 ? 196.211 192.611 260.769 1.00 0.00   ? 164 ARG C N   1 
ATOM 4515  C CA  . ARG C 1  164 ? 196.707 193.849 261.291 1.00 0.00   ? 164 ARG C CA  1 
ATOM 4516  C C   . ARG C 1  164 ? 197.091 194.569 260.068 1.00 0.00   ? 164 ARG C C   1 
ATOM 4517  O O   . ARG C 1  164 ? 197.916 194.066 259.331 1.00 0.00   ? 164 ARG C O   1 
ATOM 4518  N N   . GLU C 1  165 ? 196.522 195.744 259.790 1.00 0.00   ? 165 GLU C N   1 
ATOM 4519  C CA  . GLU C 1  165 ? 196.920 196.475 258.636 1.00 0.00   ? 165 GLU C CA  1 
ATOM 4520  C C   . GLU C 1  165 ? 196.833 197.902 258.907 1.00 0.00   ? 165 GLU C C   1 
ATOM 4521  O O   . GLU C 1  165 ? 195.848 198.404 259.429 1.00 0.00   ? 165 GLU C O   1 
ATOM 4522  N N   . LEU C 1  166 ? 197.881 198.625 258.532 1.00 0.00   ? 166 LEU C N   1 
ATOM 4523  C CA  . LEU C 1  166 ? 197.898 199.992 258.866 1.00 0.00   ? 166 LEU C CA  1 
ATOM 4524  C C   . LEU C 1  166 ? 197.174 200.673 257.829 1.00 0.00   ? 166 LEU C C   1 
ATOM 4525  O O   . LEU C 1  166 ? 197.380 200.466 256.674 1.00 0.00   ? 166 LEU C O   1 
ATOM 4526  N N   . ILE C 1  167 ? 196.245 201.481 258.229 1.00 0.00   ? 167 ILE C N   1 
ATOM 4527  C CA  . ILE C 1  167 ? 195.566 202.350 257.391 1.00 0.00   ? 167 ILE C CA  1 
ATOM 4528  C C   . ILE C 1  167 ? 196.230 203.610 257.593 1.00 0.00   ? 167 ILE C C   1 
ATOM 4529  O O   . ILE C 1  167 ? 196.180 204.129 258.691 1.00 0.00   ? 167 ILE C O   1 
ATOM 4530  N N   . ILE C 1  168 ? 196.803 204.187 256.546 1.00 0.00   ? 168 ILE C N   1 
ATOM 4531  C CA  . ILE C 1  168 ? 197.520 205.385 256.768 1.00 0.00   ? 168 ILE C CA  1 
ATOM 4532  C C   . ILE C 1  168 ? 197.204 206.348 255.685 1.00 0.00   ? 168 ILE C C   1 
ATOM 4533  O O   . ILE C 1  168 ? 197.086 205.968 254.526 1.00 0.00   ? 168 ILE C O   1 
ATOM 4534  N N   . GLY C 1  169 ? 197.011 207.634 256.105 1.00 0.00   ? 169 GLY C N   1 
ATOM 4535  C CA  . GLY C 1  169 ? 196.532 208.705 255.251 1.00 0.00   ? 169 GLY C CA  1 
ATOM 4536  C C   . GLY C 1  169 ? 196.208 209.889 256.103 1.00 0.00   ? 169 GLY C C   1 
ATOM 4537  O O   . GLY C 1  169 ? 196.368 209.796 257.288 1.00 0.00   ? 169 GLY C O   1 
ATOM 4538  N N   . ASP C 1  170 ? 195.975 211.086 255.543 1.00 0.00   ? 170 ASP C N   1 
ATOM 4539  C CA  . ASP C 1  170 ? 195.783 212.304 256.274 1.00 0.00   ? 170 ASP C CA  1 
ATOM 4540  C C   . ASP C 1  170 ? 194.381 212.660 256.485 1.00 0.00   ? 170 ASP C C   1 
ATOM 4541  O O   . ASP C 1  170 ? 193.481 211.922 256.180 1.00 0.00   ? 170 ASP C O   1 
ATOM 4542  N N   . ARG C 1  171 ? 194.131 213.790 257.136 1.00 0.00   ? 171 ARG C N   1 
ATOM 4543  C CA  . ARG C 1  171 ? 192.814 214.269 257.382 1.00 0.00   ? 171 ARG C CA  1 
ATOM 4544  C C   . ARG C 1  171 ? 192.064 214.396 256.182 1.00 0.00   ? 171 ARG C C   1 
ATOM 4545  O O   . ARG C 1  171 ? 192.251 215.248 255.335 1.00 0.00   ? 171 ARG C O   1 
ATOM 4546  N N   . GLN C 1  172 ? 191.156 213.477 256.147 1.00 0.00   ? 172 GLN C N   1 
ATOM 4547  C CA  . GLN C 1  172 ? 190.161 213.284 255.249 1.00 0.00   ? 172 GLN C CA  1 
ATOM 4548  C C   . GLN C 1  172 ? 190.802 212.895 254.074 1.00 0.00   ? 172 GLN C C   1 
ATOM 4549  O O   . GLN C 1  172 ? 190.451 213.379 253.016 1.00 0.00   ? 172 GLN C O   1 
ATOM 4550  N N   . THR C 1  173 ? 191.654 211.878 254.170 1.00 0.00   ? 173 THR C N   1 
ATOM 4551  C CA  . THR C 1  173 ? 192.124 211.273 252.963 1.00 0.00   ? 173 THR C CA  1 
ATOM 4552  C C   . THR C 1  173 ? 191.198 210.135 252.881 1.00 0.00   ? 173 THR C C   1 
ATOM 4553  O O   . THR C 1  173 ? 191.459 209.022 253.314 1.00 0.00   ? 173 THR C O   1 
ATOM 4554  N N   . GLY C 1  174 ? 189.953 210.647 252.700 1.00 0.00   ? 174 GLY C N   1 
ATOM 4555  C CA  . GLY C 1  174 ? 188.657 210.172 252.945 1.00 0.00   ? 174 GLY C CA  1 
ATOM 4556  C C   . GLY C 1  174 ? 188.782 209.557 254.242 1.00 0.00   ? 174 GLY C C   1 
ATOM 4557  O O   . GLY C 1  174 ? 188.579 208.388 254.291 1.00 0.00   ? 174 GLY C O   1 
ATOM 4558  N N   . LYS C 1  175 ? 189.509 210.178 255.175 1.00 0.00   ? 175 LYS C N   1 
ATOM 4559  C CA  . LYS C 1  175 ? 190.179 209.381 256.118 1.00 0.00   ? 175 LYS C CA  1 
ATOM 4560  C C   . LYS C 1  175 ? 189.323 208.614 256.880 1.00 0.00   ? 175 LYS C C   1 
ATOM 4561  O O   . LYS C 1  175 ? 189.418 207.414 257.036 1.00 0.00   ? 175 LYS C O   1 
ATOM 4562  N N   . THR C 1  176 ? 188.357 209.364 257.249 1.00 0.00   ? 176 THR C N   1 
ATOM 4563  C CA  . THR C 1  176 ? 187.294 208.866 257.965 1.00 0.00   ? 176 THR C CA  1 
ATOM 4564  C C   . THR C 1  176 ? 186.501 207.982 257.054 1.00 0.00   ? 176 THR C C   1 
ATOM 4565  O O   . THR C 1  176 ? 186.133 206.868 257.406 1.00 0.00   ? 176 THR C O   1 
ATOM 4566  N N   . SER C 1  177 ? 186.247 208.476 255.835 1.00 0.00   ? 177 SER C N   1 
ATOM 4567  C CA  . SER C 1  177 ? 185.582 207.807 254.764 1.00 0.00   ? 177 SER C CA  1 
ATOM 4568  C C   . SER C 1  177 ? 185.996 206.405 254.618 1.00 0.00   ? 177 SER C C   1 
ATOM 4569  O O   . SER C 1  177 ? 185.207 205.556 254.235 1.00 0.00   ? 177 SER C O   1 
ATOM 4570  N N   . ILE C 1  178 ? 187.299 206.159 254.789 1.00 0.00   ? 178 ILE C N   1 
ATOM 4571  C CA  . ILE C 1  178 ? 187.890 204.894 254.566 1.00 0.00   ? 178 ILE C CA  1 
ATOM 4572  C C   . ILE C 1  178 ? 187.268 203.874 255.415 1.00 0.00   ? 178 ILE C C   1 
ATOM 4573  O O   . ILE C 1  178 ? 186.851 202.806 254.975 1.00 0.00   ? 178 ILE C O   1 
ATOM 4574  N N   . ALA C 1  179 ? 187.159 204.219 256.690 1.00 0.00   ? 179 ALA C N   1 
ATOM 4575  C CA  . ALA C 1  179 ? 186.577 203.341 257.627 1.00 0.00   ? 179 ALA C CA  1 
ATOM 4576  C C   . ALA C 1  179 ? 185.169 203.161 257.286 1.00 0.00   ? 179 ALA C C   1 
ATOM 4577  O O   . ALA C 1  179 ? 184.613 202.092 257.475 1.00 0.00   ? 179 ALA C O   1 
ATOM 4578  N N   . ILE C 1  180 ? 184.543 204.247 256.826 1.00 0.00   ? 180 ILE C N   1 
ATOM 4579  C CA  . ILE C 1  180 ? 183.143 204.185 256.660 1.00 0.00   ? 180 ILE C CA  1 
ATOM 4580  C C   . ILE C 1  180 ? 182.747 203.255 255.589 1.00 0.00   ? 180 ILE C C   1 
ATOM 4581  O O   . ILE C 1  180 ? 181.967 202.370 255.867 1.00 0.00   ? 180 ILE C O   1 
ATOM 4582  N N   . ASP C 1  181 ? 183.260 203.372 254.372 1.00 0.00   ? 181 ASP C N   1 
ATOM 4583  C CA  . ASP C 1  181 ? 182.916 202.447 253.329 1.00 0.00   ? 181 ASP C CA  1 
ATOM 4584  C C   . ASP C 1  181 ? 183.227 201.045 253.594 1.00 0.00   ? 181 ASP C C   1 
ATOM 4585  O O   . ASP C 1  181 ? 182.523 200.155 253.130 1.00 0.00   ? 181 ASP C O   1 
ATOM 4586  N N   . THR C 1  182 ? 184.299 200.803 254.347 1.00 0.00   ? 182 THR C N   1 
ATOM 4587  C CA  . THR C 1  182 ? 184.624 199.460 254.677 1.00 0.00   ? 182 THR C CA  1 
ATOM 4588  C C   . THR C 1  182 ? 183.560 198.869 255.501 1.00 0.00   ? 182 THR C C   1 
ATOM 4589  O O   . THR C 1  182 ? 183.119 197.757 255.253 1.00 0.00   ? 182 THR C O   1 
ATOM 4590  N N   . ILE C 1  183 ? 183.145 199.626 256.517 1.00 0.00   ? 183 ILE C N   1 
ATOM 4591  C CA  . ILE C 1  183 ? 182.097 199.251 257.397 1.00 0.00   ? 183 ILE C CA  1 
ATOM 4592  C C   . ILE C 1  183 ? 180.810 199.087 256.678 1.00 0.00   ? 183 ILE C C   1 
ATOM 4593  O O   . ILE C 1  183 ? 180.155 198.076 256.877 1.00 0.00   ? 183 ILE C O   1 
ATOM 4594  N N   . ILE C 1  184 ? 180.396 200.075 255.848 1.00 0.00   ? 184 ILE C N   1 
ATOM 4595  C CA  . ILE C 1  184 ? 179.165 200.015 255.101 1.00 0.00   ? 184 ILE C CA  1 
ATOM 4596  C C   . ILE C 1  184 ? 179.105 198.757 254.309 1.00 0.00   ? 184 ILE C C   1 
ATOM 4597  O O   . ILE C 1  184 ? 178.086 198.089 254.296 1.00 0.00   ? 184 ILE C O   1 
ATOM 4598  N N   . ASN C 1  185 ? 180.220 198.390 253.653 1.00 0.00   ? 185 ASN C N   1 
ATOM 4599  C CA  . ASN C 1  185 ? 180.298 197.184 252.895 1.00 0.00   ? 185 ASN C CA  1 
ATOM 4600  C C   . ASN C 1  185 ? 179.968 195.955 253.668 1.00 0.00   ? 185 ASN C C   1 
ATOM 4601  O O   . ASN C 1  185 ? 179.427 195.018 253.110 1.00 0.00   ? 185 ASN C O   1 
ATOM 4602  N N   . GLN C 1  186 ? 180.285 195.911 254.960 1.00 0.00   ? 186 GLN C N   1 
ATOM 4603  C CA  . GLN C 1  186 ? 180.070 194.737 255.736 1.00 0.00   ? 186 GLN C CA  1 
ATOM 4604  C C   . GLN C 1  186 ? 178.657 194.489 256.023 1.00 0.00   ? 186 GLN C C   1 
ATOM 4605  O O   . GLN C 1  186 ? 178.336 193.455 256.549 1.00 0.00   ? 186 GLN C O   1 
ATOM 4606  N N   . LYS C 1  187 ? 177.789 195.475 255.799 1.00 0.00   ? 187 LYS C N   1 
ATOM 4607  C CA  . LYS C 1  187 ? 176.391 195.384 256.003 1.00 0.00   ? 187 LYS C CA  1 
ATOM 4608  C C   . LYS C 1  187 ? 175.782 194.180 255.405 1.00 0.00   ? 187 LYS C C   1 
ATOM 4609  O O   . LYS C 1  187 ? 175.259 193.392 256.144 1.00 0.00   ? 187 LYS C O   1 
ATOM 4610  N N   . ARG C 1  188 ? 175.970 193.932 254.108 1.00 0.00   ? 188 ARG C N   1 
ATOM 4611  C CA  . ARG C 1  188 ? 175.539 192.774 253.368 1.00 0.00   ? 188 ARG C CA  1 
ATOM 4612  C C   . ARG C 1  188 ? 176.043 191.492 253.879 1.00 0.00   ? 188 ARG C C   1 
ATOM 4613  O O   . ARG C 1  188 ? 175.507 190.452 253.551 1.00 0.00   ? 188 ARG C O   1 
ATOM 4614  N N   . PHE C 1  189 ? 177.194 191.549 254.536 1.00 0.00   ? 189 PHE C N   1 
ATOM 4615  C CA  . PHE C 1  189 ? 177.946 190.465 255.075 1.00 0.00   ? 189 PHE C CA  1 
ATOM 4616  C C   . PHE C 1  189 ? 177.381 190.220 256.386 1.00 0.00   ? 189 PHE C C   1 
ATOM 4617  O O   . PHE C 1  189 ? 177.243 189.112 256.849 1.00 0.00   ? 189 PHE C O   1 
ATOM 4618  N N   . ASN C 1  190 ? 176.936 191.278 257.020 1.00 0.00   ? 190 ASN C N   1 
ATOM 4619  C CA  . ASN C 1  190 ? 176.305 191.212 258.257 1.00 0.00   ? 190 ASN C CA  1 
ATOM 4620  C C   . ASN C 1  190 ? 174.913 190.789 257.991 1.00 0.00   ? 190 ASN C C   1 
ATOM 4621  O O   . ASN C 1  190 ? 174.236 190.293 258.869 1.00 0.00   ? 190 ASN C O   1 
ATOM 4622  N N   . ASP C 1  191 ? 174.462 190.970 256.746 1.00 0.00   ? 191 ASP C N   1 
ATOM 4623  C CA  . ASP C 1  191 ? 173.224 190.486 256.238 1.00 0.00   ? 191 ASP C CA  1 
ATOM 4624  C C   . ASP C 1  191 ? 173.488 189.166 255.675 1.00 0.00   ? 191 ASP C C   1 
ATOM 4625  O O   . ASP C 1  191 ? 172.598 188.356 255.501 1.00 0.00   ? 191 ASP C O   1 
ATOM 4626  N N   . GLY C 1  192 ? 174.767 188.851 255.530 1.00 0.00   ? 192 GLY C N   1 
ATOM 4627  C CA  . GLY C 1  192 ? 175.233 187.546 255.319 1.00 0.00   ? 192 GLY C CA  1 
ATOM 4628  C C   . GLY C 1  192 ? 175.322 187.060 256.714 1.00 0.00   ? 192 GLY C C   1 
ATOM 4629  O O   . GLY C 1  192 ? 175.161 187.831 257.648 1.00 0.00   ? 192 GLY C O   1 
ATOM 4630  N N   . THR C 1  193 ? 175.455 185.763 256.909 1.00 0.00   ? 193 THR C N   1 
ATOM 4631  C CA  . THR C 1  193 ? 175.157 185.235 258.200 1.00 0.00   ? 193 THR C CA  1 
ATOM 4632  C C   . THR C 1  193 ? 176.341 184.705 258.853 1.00 0.00   ? 193 THR C C   1 
ATOM 4633  O O   . THR C 1  193 ? 176.224 184.187 259.955 1.00 0.00   ? 193 THR C O   1 
ATOM 4634  N N   . ASP C 1  194 ? 177.494 184.727 258.183 1.00 0.00   ? 194 ASP C N   1 
ATOM 4635  C CA  . ASP C 1  194 ? 178.644 184.074 258.737 1.00 0.00   ? 194 ASP C CA  1 
ATOM 4636  C C   . ASP C 1  194 ? 179.302 185.020 259.653 1.00 0.00   ? 194 ASP C C   1 
ATOM 4637  O O   . ASP C 1  194 ? 178.859 186.135 259.806 1.00 0.00   ? 194 ASP C O   1 
ATOM 4638  N N   . GLU C 1  195 ? 180.431 184.579 260.208 1.00 0.00   ? 195 GLU C N   1 
ATOM 4639  C CA  . GLU C 1  195 ? 181.329 185.279 261.081 1.00 0.00   ? 195 GLU C CA  1 
ATOM 4640  C C   . GLU C 1  195 ? 182.375 185.761 260.142 1.00 0.00   ? 195 GLU C C   1 
ATOM 4641  O O   . GLU C 1  195 ? 182.976 186.816 260.317 1.00 0.00   ? 195 GLU C O   1 
ATOM 4642  N N   . LYS C 1  196 ? 182.509 184.977 259.050 1.00 0.00   ? 196 LYS C N   1 
ATOM 4643  C CA  . LYS C 1  196 ? 183.273 185.186 257.873 1.00 0.00   ? 196 LYS C CA  1 
ATOM 4644  C C   . LYS C 1  196 ? 182.457 186.034 256.954 1.00 0.00   ? 196 LYS C C   1 
ATOM 4645  O O   . LYS C 1  196 ? 182.714 186.076 255.756 1.00 0.00   ? 196 LYS C O   1 
ATOM 4646  N N   . LYS C 1  197 ? 181.482 186.772 257.525 1.00 0.00   ? 197 LYS C N   1 
ATOM 4647  C CA  . LYS C 1  197 ? 180.681 187.701 256.826 1.00 0.00   ? 197 LYS C CA  1 
ATOM 4648  C C   . LYS C 1  197 ? 180.376 188.757 257.807 1.00 0.00   ? 197 LYS C C   1 
ATOM 4649  O O   . LYS C 1  197 ? 180.994 189.814 257.781 1.00 0.00   ? 197 LYS C O   1 
ATOM 4650  N N   . LYS C 1  198 ? 179.488 188.463 258.767 1.00 0.00   ? 198 LYS C N   1 
ATOM 4651  C CA  . LYS C 1  198 ? 179.133 189.334 259.836 1.00 0.00   ? 198 LYS C CA  1 
ATOM 4652  C C   . LYS C 1  198 ? 180.383 189.520 260.618 1.00 0.00   ? 198 LYS C C   1 
ATOM 4653  O O   . LYS C 1  198 ? 180.982 188.588 261.135 1.00 0.00   ? 198 LYS C O   1 
ATOM 4654  N N   . LEU C 1  199 ? 180.885 190.737 260.536 1.00 0.00   ? 199 LEU C N   1 
ATOM 4655  C CA  . LEU C 1  199 ? 182.166 191.071 261.011 1.00 0.00   ? 199 LEU C CA  1 
ATOM 4656  C C   . LEU C 1  199 ? 181.778 192.022 262.013 1.00 0.00   ? 199 LEU C C   1 
ATOM 4657  O O   . LEU C 1  199 ? 180.934 192.875 261.769 1.00 0.00   ? 199 LEU C O   1 
ATOM 4658  N N   . TYR C 1  200 ? 182.261 191.818 263.225 1.00 0.00   ? 200 TYR C N   1 
ATOM 4659  C CA  . TYR C 1  200 ? 181.714 192.647 264.255 1.00 0.00   ? 200 TYR C CA  1 
ATOM 4660  C C   . TYR C 1  200 ? 182.647 193.729 264.278 1.00 0.00   ? 200 TYR C C   1 
ATOM 4661  O O   . TYR C 1  200 ? 183.830 193.503 264.366 1.00 0.00   ? 200 TYR C O   1 
ATOM 4662  N N   . CYS C 1  201 ? 182.154 194.943 264.150 1.00 0.00   ? 201 CYS C N   1 
ATOM 4663  C CA  . CYS C 1  201 ? 183.066 195.987 263.866 1.00 0.00   ? 201 CYS C CA  1 
ATOM 4664  C C   . CYS C 1  201 ? 183.232 196.743 265.087 1.00 0.00   ? 201 CYS C C   1 
ATOM 4665  O O   . CYS C 1  201 ? 182.341 196.809 265.921 1.00 0.00   ? 201 CYS C O   1 
ATOM 4666  N N   . ILE C 1  202 ? 184.465 197.174 265.301 1.00 0.00   ? 202 ILE C N   1 
ATOM 4667  C CA  . ILE C 1  202 ? 184.829 197.777 266.516 1.00 0.00   ? 202 ILE C CA  1 
ATOM 4668  C C   . ILE C 1  202 ? 185.576 198.938 266.095 1.00 0.00   ? 202 ILE C C   1 
ATOM 4669  O O   . ILE C 1  202 ? 186.532 198.834 265.355 1.00 0.00   ? 202 ILE C O   1 
ATOM 4670  N N   . TYR C 1  203 ? 185.125 200.089 266.541 1.00 0.00   ? 203 TYR C N   1 
ATOM 4671  C CA  . TYR C 1  203 ? 185.737 201.287 266.158 1.00 0.00   ? 203 TYR C CA  1 
ATOM 4672  C C   . TYR C 1  203 ? 186.221 201.871 267.391 1.00 0.00   ? 203 TYR C C   1 
ATOM 4673  O O   . TYR C 1  203 ? 185.424 202.390 268.153 1.00 0.00   ? 203 TYR C O   1 
ATOM 4674  N N   . VAL C 1  204 ? 187.534 201.908 267.587 1.00 0.00   ? 204 VAL C N   1 
ATOM 4675  C CA  . VAL C 1  204 ? 187.981 202.613 268.734 1.00 0.00   ? 204 VAL C CA  1 
ATOM 4676  C C   . VAL C 1  204 ? 188.272 203.975 268.204 1.00 0.00   ? 204 VAL C C   1 
ATOM 4677  O O   . VAL C 1  204 ? 189.109 204.133 267.340 1.00 0.00   ? 204 VAL C O   1 
ATOM 4678  N N   . ALA C 1  205 ? 187.554 204.995 268.699 1.00 0.00   ? 205 ALA C N   1 
ATOM 4679  C CA  . ALA C 1  205 ? 187.676 206.354 268.276 1.00 0.00   ? 205 ALA C CA  1 
ATOM 4680  C C   . ALA C 1  205 ? 188.485 207.012 269.294 1.00 0.00   ? 205 ALA C C   1 
ATOM 4681  O O   . ALA C 1  205 ? 188.112 207.086 270.444 1.00 0.00   ? 205 ALA C O   1 
ATOM 4682  N N   . ILE C 1  206 ? 189.685 207.386 268.908 1.00 0.00   ? 206 ILE C N   1 
ATOM 4683  C CA  . ILE C 1  206 ? 190.672 207.909 269.771 1.00 0.00   ? 206 ILE C CA  1 
ATOM 4684  C C   . ILE C 1  206 ? 190.866 209.291 269.363 1.00 0.00   ? 206 ILE C C   1 
ATOM 4685  O O   . ILE C 1  206 ? 191.185 209.567 268.212 1.00 0.00   ? 206 ILE C O   1 
ATOM 4686  N N   . GLY C 1  207 ? 190.709 210.182 270.340 1.00 0.00   ? 207 GLY C N   1 
ATOM 4687  C CA  . GLY C 1  207 ? 190.983 211.562 270.233 1.00 0.00   ? 207 GLY C CA  1 
ATOM 4688  C C   . GLY C 1  207 ? 190.081 212.233 269.288 1.00 0.00   ? 207 GLY C C   1 
ATOM 4689  O O   . GLY C 1  207 ? 190.474 213.147 268.578 1.00 0.00   ? 207 GLY C O   1 
ATOM 4690  N N   . GLN C 1  208 ? 188.869 211.723 269.153 1.00 0.00   ? 208 GLN C N   1 
ATOM 4691  C CA  . GLN C 1  208 ? 188.029 212.228 268.139 1.00 0.00   ? 208 GLN C CA  1 
ATOM 4692  C C   . GLN C 1  208 ? 187.075 212.914 268.920 1.00 0.00   ? 208 GLN C C   1 
ATOM 4693  O O   . GLN C 1  208 ? 186.338 212.266 269.630 1.00 0.00   ? 208 GLN C O   1 
ATOM 4694  N N   . LYS C 1  209 ? 187.087 214.250 268.879 1.00 0.00   ? 209 LYS C N   1 
ATOM 4695  C CA  . LYS C 1  209 ? 186.178 215.041 269.640 1.00 0.00   ? 209 LYS C CA  1 
ATOM 4696  C C   . LYS C 1  209 ? 184.792 214.587 269.424 1.00 0.00   ? 209 LYS C C   1 
ATOM 4697  O O   . LYS C 1  209 ? 184.507 213.887 268.464 1.00 0.00   ? 209 LYS C O   1 
ATOM 4698  N N   . ARG C 1  210 ? 183.940 214.803 270.423 1.00 0.00   ? 210 ARG C N   1 
ATOM 4699  C CA  . ARG C 1  210 ? 182.626 214.234 270.418 1.00 0.00   ? 210 ARG C CA  1 
ATOM 4700  C C   . ARG C 1  210 ? 181.880 214.632 269.233 1.00 0.00   ? 210 ARG C C   1 
ATOM 4701  O O   . ARG C 1  210 ? 181.169 213.821 268.698 1.00 0.00   ? 210 ARG C O   1 
ATOM 4702  N N   . SER C 1  211 ? 182.006 215.876 268.792 1.00 0.00   ? 211 SER C N   1 
ATOM 4703  C CA  . SER C 1  211 ? 181.322 216.362 267.634 1.00 0.00   ? 211 SER C CA  1 
ATOM 4704  C C   . SER C 1  211 ? 181.624 215.548 266.433 1.00 0.00   ? 211 SER C C   1 
ATOM 4705  O O   . SER C 1  211 ? 180.781 215.317 265.583 1.00 0.00   ? 211 SER C O   1 
ATOM 4706  N N   . THR C 1  212 ? 182.882 215.100 266.365 1.00 0.00   ? 212 THR C N   1 
ATOM 4707  C CA  . THR C 1  212 ? 183.362 214.345 265.264 1.00 0.00   ? 212 THR C CA  1 
ATOM 4708  C C   . THR C 1  212 ? 182.769 213.026 265.345 1.00 0.00   ? 212 THR C C   1 
ATOM 4709  O O   . THR C 1  212 ? 182.348 212.420 264.384 1.00 0.00   ? 212 THR C O   1 
ATOM 4710  N N   . VAL C 1  213 ? 182.781 212.497 266.548 1.00 0.00   ? 213 VAL C N   1 
ATOM 4711  C CA  . VAL C 1  213 ? 182.284 211.204 266.771 1.00 0.00   ? 213 VAL C CA  1 
ATOM 4712  C C   . VAL C 1  213 ? 180.844 211.172 266.478 1.00 0.00   ? 213 VAL C C   1 
ATOM 4713  O O   . VAL C 1  213 ? 180.340 210.237 265.926 1.00 0.00   ? 213 VAL C O   1 
ATOM 4714  N N   . ALA C 1  214 ? 180.130 212.191 266.877 1.00 0.00   ? 214 ALA C N   1 
ATOM 4715  C CA  . ALA C 1  214 ? 178.731 212.332 266.813 1.00 0.00   ? 214 ALA C CA  1 
ATOM 4716  C C   . ALA C 1  214 ? 178.355 212.300 265.410 1.00 0.00   ? 214 ALA C C   1 
ATOM 4717  O O   . ALA C 1  214 ? 177.411 211.672 264.956 1.00 0.00   ? 214 ALA C O   1 
ATOM 4718  N N   . GLN C 1  215 ? 179.145 213.036 264.681 1.00 0.00   ? 215 GLN C N   1 
ATOM 4719  C CA  . GLN C 1  215 ? 179.014 213.076 263.317 1.00 0.00   ? 215 GLN C CA  1 
ATOM 4720  C C   . GLN C 1  215 ? 179.155 211.775 262.647 1.00 0.00   ? 215 GLN C C   1 
ATOM 4721  O O   . GLN C 1  215 ? 178.393 211.366 261.785 1.00 0.00   ? 215 GLN C O   1 
ATOM 4722  N N   . LEU C 1  216 ? 180.125 211.038 263.101 1.00 0.00   ? 216 LEU C N   1 
ATOM 4723  C CA  . LEU C 1  216 ? 180.371 209.735 262.638 1.00 0.00   ? 216 LEU C CA  1 
ATOM 4724  C C   . LEU C 1  216 ? 179.345 208.770 262.964 1.00 0.00   ? 216 LEU C C   1 
ATOM 4725  O O   . LEU C 1  216 ? 178.994 207.894 262.207 1.00 0.00   ? 216 LEU C O   1 
ATOM 4726  N N   . VAL C 1  217 ? 178.969 208.794 264.216 1.00 0.00   ? 217 VAL C N   1 
ATOM 4727  C CA  . VAL C 1  217 ? 178.093 207.890 264.854 1.00 0.00   ? 217 VAL C CA  1 
ATOM 4728  C C   . VAL C 1  217 ? 176.849 207.880 264.122 1.00 0.00   ? 217 VAL C C   1 
ATOM 4729  O O   . VAL C 1  217 ? 176.261 206.843 263.831 1.00 0.00   ? 217 VAL C O   1 
ATOM 4730  N N   . LYS C 1  218 ? 176.433 209.103 263.804 1.00 0.00   ? 218 LYS C N   1 
ATOM 4731  C CA  . LYS C 1  218 ? 175.286 209.324 263.037 1.00 0.00   ? 218 LYS C CA  1 
ATOM 4732  C C   . LYS C 1  218 ? 175.414 208.565 261.791 1.00 0.00   ? 218 LYS C C   1 
ATOM 4733  O O   . LYS C 1  218 ? 174.517 207.809 261.461 1.00 0.00   ? 218 LYS C O   1 
ATOM 4734  N N   . ARG C 1  219 ? 176.567 208.645 261.141 1.00 0.00   ? 219 ARG C N   1 
ATOM 4735  C CA  . ARG C 1  219 ? 176.712 207.839 259.968 1.00 0.00   ? 219 ARG C CA  1 
ATOM 4736  C C   . ARG C 1  219 ? 176.503 206.370 260.109 1.00 0.00   ? 219 ARG C C   1 
ATOM 4737  O O   . ARG C 1  219 ? 175.946 205.755 259.215 1.00 0.00   ? 219 ARG C O   1 
ATOM 4738  N N   . LEU C 1  220 ? 177.053 205.759 261.159 1.00 0.00   ? 220 LEU C N   1 
ATOM 4739  C CA  . LEU C 1  220 ? 177.000 204.325 261.308 1.00 0.00   ? 220 LEU C CA  1 
ATOM 4740  C C   . LEU C 1  220 ? 175.651 203.834 261.494 1.00 0.00   ? 220 LEU C C   1 
ATOM 4741  O O   . LEU C 1  220 ? 175.286 202.772 261.013 1.00 0.00   ? 220 LEU C O   1 
ATOM 4742  N N   . THR C 1  221 ? 174.892 204.621 262.227 1.00 0.00   ? 221 THR C N   1 
ATOM 4743  C CA  . THR C 1  221 ? 173.519 204.382 262.438 1.00 0.00   ? 221 THR C CA  1 
ATOM 4744  C C   . THR C 1  221 ? 172.803 204.379 261.163 1.00 0.00   ? 221 THR C C   1 
ATOM 4745  O O   . THR C 1  221 ? 171.905 203.587 260.930 1.00 0.00   ? 221 THR C O   1 
ATOM 4746  N N   . ASP C 1  222 ? 173.133 205.353 260.322 1.00 0.00   ? 222 ASP C N   1 
ATOM 4747  C CA  . ASP C 1  222 ? 172.417 205.496 259.095 1.00 0.00   ? 222 ASP C CA  1 
ATOM 4748  C C   . ASP C 1  222 ? 172.651 204.357 258.220 1.00 0.00   ? 222 ASP C C   1 
ATOM 4749  O O   . ASP C 1  222 ? 171.761 203.907 257.517 1.00 0.00   ? 222 ASP C O   1 
ATOM 4750  N N   . ALA C 1  223 ? 173.895 203.877 258.256 1.00 0.00   ? 223 ALA C N   1 
ATOM 4751  C CA  . ALA C 1  223 ? 174.325 202.748 257.513 1.00 0.00   ? 223 ALA C CA  1 
ATOM 4752  C C   . ALA C 1  223 ? 173.875 201.499 258.139 1.00 0.00   ? 223 ALA C C   1 
ATOM 4753  O O   . ALA C 1  223 ? 174.226 200.429 257.650 1.00 0.00   ? 223 ALA C O   1 
ATOM 4754  N N   . ASP C 1  224 ? 173.325 201.665 259.357 1.00 0.00   ? 224 ASP C N   1 
ATOM 4755  C CA  . ASP C 1  224 ? 173.096 200.712 260.373 1.00 0.00   ? 224 ASP C CA  1 
ATOM 4756  C C   . ASP C 1  224 ? 173.883 199.517 260.187 1.00 0.00   ? 224 ASP C C   1 
ATOM 4757  O O   . ASP C 1  224 ? 173.444 198.416 259.910 1.00 0.00   ? 224 ASP C O   1 
ATOM 4758  N N   . ALA C 1  225 ? 175.142 199.804 260.373 1.00 0.00   ? 225 ALA C N   1 
ATOM 4759  C CA  . ALA C 1  225 ? 176.160 198.870 260.400 1.00 0.00   ? 225 ALA C CA  1 
ATOM 4760  C C   . ALA C 1  225 ? 176.431 198.862 261.853 1.00 0.00   ? 225 ALA C C   1 
ATOM 4761  O O   . ALA C 1  225 ? 177.097 197.972 262.355 1.00 0.00   ? 225 ALA C O   1 
ATOM 4762  N N   . MET C 1  226 ? 175.881 199.875 262.570 1.00 0.00   ? 226 MET C N   1 
ATOM 4763  C CA  . MET C 1  226 ? 176.073 200.128 263.938 1.00 0.00   ? 226 MET C CA  1 
ATOM 4764  C C   . MET C 1  226 ? 175.569 199.000 264.748 1.00 0.00   ? 226 MET C C   1 
ATOM 4765  O O   . MET C 1  226 ? 176.113 198.638 265.771 1.00 0.00   ? 226 MET C O   1 
ATOM 4766  N N   . LYS C 1  227 ? 174.540 198.352 264.251 1.00 0.00   ? 227 LYS C N   1 
ATOM 4767  C CA  . LYS C 1  227 ? 173.983 197.182 264.826 1.00 0.00   ? 227 LYS C CA  1 
ATOM 4768  C C   . LYS C 1  227 ? 174.967 196.063 265.079 1.00 0.00   ? 227 LYS C C   1 
ATOM 4769  O O   . LYS C 1  227 ? 174.762 195.300 266.011 1.00 0.00   ? 227 LYS C O   1 
ATOM 4770  N N   . TYR C 1  228 ? 176.027 195.902 264.253 1.00 0.00   ? 228 TYR C N   1 
ATOM 4771  C CA  . TYR C 1  228 ? 177.010 194.866 264.446 1.00 0.00   ? 228 TYR C CA  1 
ATOM 4772  C C   . TYR C 1  228 ? 178.257 195.489 264.922 1.00 0.00   ? 228 TYR C C   1 
ATOM 4773  O O   . TYR C 1  228 ? 179.333 194.943 264.733 1.00 0.00   ? 228 TYR C O   1 
ATOM 4774  N N   . THR C 1  229 ? 178.131 196.680 265.511 1.00 0.00   ? 229 THR C N   1 
ATOM 4775  C CA  . THR C 1  229 ? 179.257 197.501 265.760 1.00 0.00   ? 229 THR C CA  1 
ATOM 4776  C C   . THR C 1  229 ? 179.249 198.066 267.111 1.00 0.00   ? 229 THR C C   1 
ATOM 4777  O O   . THR C 1  229 ? 178.307 198.689 267.568 1.00 0.00   ? 229 THR C O   1 
ATOM 4778  N N   . ILE C 1  230 ? 180.394 197.929 267.762 1.00 0.00   ? 230 ILE C N   1 
ATOM 4779  C CA  . ILE C 1  230 ? 180.704 198.668 268.928 1.00 0.00   ? 230 ILE C CA  1 
ATOM 4780  C C   . ILE C 1  230 ? 181.518 199.821 268.484 1.00 0.00   ? 230 ILE C C   1 
ATOM 4781  O O   . ILE C 1  230 ? 182.379 199.717 267.617 1.00 0.00   ? 230 ILE C O   1 
ATOM 4782  N N   . VAL C 1  231 ? 181.302 200.951 269.138 1.00 0.00   ? 231 VAL C N   1 
ATOM 4783  C CA  . VAL C 1  231 ? 182.125 202.080 268.942 1.00 0.00   ? 231 VAL C CA  1 
ATOM 4784  C C   . VAL C 1  231 ? 182.618 202.355 270.297 1.00 0.00   ? 231 VAL C C   1 
ATOM 4785  O O   . VAL C 1  231 ? 181.857 202.660 271.201 1.00 0.00   ? 231 VAL C O   1 
ATOM 4786  N N   . VAL C 1  232 ? 183.932 202.211 270.476 1.00 0.00   ? 232 VAL C N   1 
ATOM 4787  C CA  . VAL C 1  232 ? 184.569 202.470 271.721 1.00 0.00   ? 232 VAL C CA  1 
ATOM 4788  C C   . VAL C 1  232 ? 185.032 203.861 271.476 1.00 0.00   ? 232 VAL C C   1 
ATOM 4789  O O   . VAL C 1  232 ? 185.712 204.065 270.487 1.00 0.00   ? 232 VAL C O   1 
ATOM 4790  N N   . SER C 1  233 ? 184.689 204.848 272.331 1.00 0.00   ? 233 SER C N   1 
ATOM 4791  C CA  . SER C 1  233 ? 184.992 206.242 272.050 1.00 0.00   ? 233 SER C CA  1 
ATOM 4792  C C   . SER C 1  233 ? 185.658 206.924 273.209 1.00 0.00   ? 233 SER C C   1 
ATOM 4793  O O   . SER C 1  233 ? 185.039 207.130 274.255 1.00 0.00   ? 233 SER C O   1 
ATOM 4794  N N   . ALA C 1  234 ? 186.945 207.293 273.019 1.00 0.00   ? 234 ALA C N   1 
ATOM 4795  C CA  . ALA C 1  234 ? 187.697 208.174 273.861 1.00 0.00   ? 234 ALA C CA  1 
ATOM 4796  C C   . ALA C 1  234 ? 188.033 209.365 273.018 1.00 0.00   ? 234 ALA C C   1 
ATOM 4797  O O   . ALA C 1  234 ? 189.025 209.395 272.308 1.00 0.00   ? 234 ALA C O   1 
ATOM 4798  N N   . THR C 1  235 ? 187.199 210.410 273.113 1.00 0.00   ? 235 THR C N   1 
ATOM 4799  C CA  . THR C 1  235 ? 187.279 211.589 272.329 1.00 0.00   ? 235 THR C CA  1 
ATOM 4800  C C   . THR C 1  235 ? 188.510 212.342 272.584 1.00 0.00   ? 235 THR C C   1 
ATOM 4801  O O   . THR C 1  235 ? 189.375 211.941 273.349 1.00 0.00   ? 235 THR C O   1 
ATOM 4802  N N   . ALA C 1  236 ? 188.589 213.496 271.934 1.00 0.00   ? 236 ALA C N   1 
ATOM 4803  C CA  . ALA C 1  236 ? 189.724 214.349 272.016 1.00 0.00   ? 236 ALA C CA  1 
ATOM 4804  C C   . ALA C 1  236 ? 190.015 214.873 273.385 1.00 0.00   ? 236 ALA C C   1 
ATOM 4805  O O   . ALA C 1  236 ? 191.173 214.999 273.770 1.00 0.00   ? 236 ALA C O   1 
ATOM 4806  N N   . SER C 1  237 ? 188.971 215.307 274.098 1.00 0.00   ? 237 SER C N   1 
ATOM 4807  C CA  . SER C 1  237 ? 189.115 215.938 275.378 1.00 0.00   ? 237 SER C CA  1 
ATOM 4808  C C   . SER C 1  237 ? 189.794 215.106 276.409 1.00 0.00   ? 237 SER C C   1 
ATOM 4809  O O   . SER C 1  237 ? 190.760 215.570 277.008 1.00 0.00   ? 237 SER C O   1 
ATOM 4810  N N   . ASP C 1  238 ? 189.263 213.878 276.579 1.00 0.00   ? 238 ASP C N   1 
ATOM 4811  C CA  . ASP C 1  238 ? 189.614 212.773 277.430 1.00 0.00   ? 238 ASP C CA  1 
ATOM 4812  C C   . ASP C 1  238 ? 190.851 212.874 278.180 1.00 0.00   ? 238 ASP C C   1 
ATOM 4813  O O   . ASP C 1  238 ? 191.872 213.229 277.619 1.00 0.00   ? 238 ASP C O   1 
ATOM 4814  N N   . ALA C 1  239 ? 190.854 212.299 279.390 1.00 0.00   ? 239 ALA C N   1 
ATOM 4815  C CA  . ALA C 1  239 ? 192.105 212.075 280.003 1.00 0.00   ? 239 ALA C CA  1 
ATOM 4816  C C   . ALA C 1  239 ? 192.780 211.004 279.244 1.00 0.00   ? 239 ALA C C   1 
ATOM 4817  O O   . ALA C 1  239 ? 192.214 210.129 278.599 1.00 0.00   ? 239 ALA C O   1 
ATOM 4818  N N   . ALA C 1  240 ? 194.083 211.149 279.277 1.00 0.00   ? 240 ALA C N   1 
ATOM 4819  C CA  . ALA C 1  240 ? 195.007 210.380 278.542 1.00 0.00   ? 240 ALA C CA  1 
ATOM 4820  C C   . ALA C 1  240 ? 194.921 208.940 278.792 1.00 0.00   ? 240 ALA C C   1 
ATOM 4821  O O   . ALA C 1  240 ? 194.965 208.250 277.791 1.00 0.00   ? 240 ALA C O   1 
ATOM 4822  N N   . PRO C 1  241 ? 194.849 208.381 280.007 1.00 0.00   ? 241 PRO C N   1 
ATOM 4823  C CA  . PRO C 1  241 ? 194.900 206.972 280.168 1.00 0.00   ? 241 PRO C CA  1 
ATOM 4824  C C   . PRO C 1  241 ? 193.741 206.395 279.554 1.00 0.00   ? 241 PRO C C   1 
ATOM 4825  O O   . PRO C 1  241 ? 193.740 205.218 279.290 1.00 0.00   ? 241 PRO C O   1 
ATOM 4826  N N   . LEU C 1  242 ? 192.692 207.195 279.459 1.00 0.00   ? 242 LEU C N   1 
ATOM 4827  C CA  . LEU C 1  242 ? 191.479 206.714 278.981 1.00 0.00   ? 242 LEU C CA  1 
ATOM 4828  C C   . LEU C 1  242 ? 191.613 206.434 277.560 1.00 0.00   ? 242 LEU C C   1 
ATOM 4829  O O   . LEU C 1  242 ? 191.245 205.382 277.051 1.00 0.00   ? 242 LEU C O   1 
ATOM 4830  N N   . GLN C 1  243 ? 192.200 207.402 276.878 1.00 0.00   ? 243 GLN C N   1 
ATOM 4831  C CA  . GLN C 1  243 ? 192.470 207.228 275.507 1.00 0.00   ? 243 GLN C CA  1 
ATOM 4832  C C   . GLN C 1  243 ? 193.453 206.203 275.241 1.00 0.00   ? 243 GLN C C   1 
ATOM 4833  O O   . GLN C 1  243 ? 193.358 205.457 274.280 1.00 0.00   ? 243 GLN C O   1 
ATOM 4834  N N   . TYR C 1  244 ? 194.463 206.171 276.091 1.00 0.00   ? 244 TYR C N   1 
ATOM 4835  C CA  . TYR C 1  244 ? 195.513 205.254 276.010 1.00 0.00   ? 244 TYR C CA  1 
ATOM 4836  C C   . TYR C 1  244 ? 194.936 203.867 276.079 1.00 0.00   ? 244 TYR C C   1 
ATOM 4837  O O   . TYR C 1  244 ? 195.333 202.946 275.384 1.00 0.00   ? 244 TYR C O   1 
ATOM 4838  N N   . LEU C 1  245 ? 194.034 203.675 277.007 1.00 0.00   ? 245 LEU C N   1 
ATOM 4839  C CA  . LEU C 1  245 ? 193.548 202.401 277.332 1.00 0.00   ? 245 LEU C CA  1 
ATOM 4840  C C   . LEU C 1  245 ? 192.677 201.860 276.316 1.00 0.00   ? 245 LEU C C   1 
ATOM 4841  O O   . LEU C 1  245 ? 192.746 200.674 276.035 1.00 0.00   ? 245 LEU C O   1 
ATOM 4842  N N   . ALA C 1  246 ? 191.840 202.727 275.745 1.00 0.00   ? 246 ALA C N   1 
ATOM 4843  C CA  . ALA C 1  246 ? 190.785 202.388 274.836 1.00 0.00   ? 246 ALA C CA  1 
ATOM 4844  C C   . ALA C 1  246 ? 191.109 201.282 273.867 1.00 0.00   ? 246 ALA C C   1 
ATOM 4845  O O   . ALA C 1  246 ? 190.292 200.388 273.740 1.00 0.00   ? 246 ALA C O   1 
ATOM 4846  N N   . PRO C 1  247 ? 192.215 201.215 273.181 1.00 0.00   ? 247 PRO C N   1 
ATOM 4847  C CA  . PRO C 1  247 ? 192.494 200.140 272.273 1.00 0.00   ? 247 PRO C CA  1 
ATOM 4848  C C   . PRO C 1  247 ? 192.607 198.838 272.923 1.00 0.00   ? 247 PRO C C   1 
ATOM 4849  O O   . PRO C 1  247 ? 192.230 197.863 272.335 1.00 0.00   ? 247 PRO C O   1 
ATOM 4850  N N   . TYR C 1  248 ? 193.171 198.774 274.102 1.00 0.00   ? 248 TYR C N   1 
ATOM 4851  C CA  . TYR C 1  248 ? 193.415 197.576 274.837 1.00 0.00   ? 248 TYR C CA  1 
ATOM 4852  C C   . TYR C 1  248 ? 192.156 197.046 275.242 1.00 0.00   ? 248 TYR C C   1 
ATOM 4853  O O   . TYR C 1  248 ? 191.946 195.854 275.292 1.00 0.00   ? 248 TYR C O   1 
ATOM 4854  N N   . SER C 1  249 ? 191.275 197.981 275.554 1.00 0.00   ? 249 SER C N   1 
ATOM 4855  C CA  . SER C 1  249 ? 189.929 197.723 275.903 1.00 0.00   ? 249 SER C CA  1 
ATOM 4856  C C   . SER C 1  249 ? 189.305 197.051 274.762 1.00 0.00   ? 249 SER C C   1 
ATOM 4857  O O   . SER C 1  249 ? 188.787 195.954 274.892 1.00 0.00   ? 249 SER C O   1 
ATOM 4858  N N   . GLY C 1  250 ? 189.387 197.725 273.601 1.00 0.00   ? 250 GLY C N   1 
ATOM 4859  C CA  . GLY C 1  250 ? 188.919 197.277 272.334 1.00 0.00   ? 250 GLY C CA  1 
ATOM 4860  C C   . GLY C 1  250 ? 189.441 195.929 272.063 1.00 0.00   ? 250 GLY C C   1 
ATOM 4861  O O   . GLY C 1  250 ? 188.775 195.076 271.503 1.00 0.00   ? 250 GLY C O   1 
ATOM 4862  N N   . CYS C 1  251 ? 190.684 195.711 272.456 1.00 0.00   ? 251 CYS C N   1 
ATOM 4863  C CA  . CYS C 1  251 ? 191.366 194.505 272.269 1.00 0.00   ? 251 CYS C CA  1 
ATOM 4864  C C   . CYS C 1  251 ? 190.743 193.397 272.991 1.00 0.00   ? 251 CYS C C   1 
ATOM 4865  O O   . CYS C 1  251 ? 190.511 192.349 272.425 1.00 0.00   ? 251 CYS C O   1 
ATOM 4866  N N   . SER C 1  252 ? 190.455 193.603 274.273 1.00 0.00   ? 252 SER C N   1 
ATOM 4867  C CA  . SER C 1  252 ? 189.824 192.609 275.092 1.00 0.00   ? 252 SER C CA  1 
ATOM 4868  C C   . SER C 1  252 ? 188.511 192.194 274.574 1.00 0.00   ? 252 SER C C   1 
ATOM 4869  O O   . SER C 1  252 ? 188.168 191.024 274.509 1.00 0.00   ? 252 SER C O   1 
ATOM 4870  N N   . MET C 1  253 ? 187.727 193.189 274.174 1.00 0.00   ? 253 MET C N   1 
ATOM 4871  C CA  . MET C 1  253 ? 186.430 192.958 273.643 1.00 0.00   ? 253 MET C CA  1 
ATOM 4872  C C   . MET C 1  253 ? 186.446 192.149 272.391 1.00 0.00   ? 253 MET C C   1 
ATOM 4873  O O   . MET C 1  253 ? 185.515 191.412 272.115 1.00 0.00   ? 253 MET C O   1 
ATOM 4874  N N   . GLY C 1  254 ? 187.467 192.348 271.544 1.00 0.00   ? 254 GLY C N   1 
ATOM 4875  C CA  . GLY C 1  254 ? 187.515 191.653 270.291 1.00 0.00   ? 254 GLY C CA  1 
ATOM 4876  C C   . GLY C 1  254 ? 188.005 190.280 270.448 1.00 0.00   ? 254 GLY C C   1 
ATOM 4877  O O   . GLY C 1  254 ? 187.603 189.388 269.712 1.00 0.00   ? 254 GLY C O   1 
ATOM 4878  N N   . GLU C 1  255 ? 188.867 190.062 271.452 1.00 0.00   ? 255 GLU C N   1 
ATOM 4879  C CA  . GLU C 1  255 ? 189.326 188.750 271.766 1.00 0.00   ? 255 GLU C CA  1 
ATOM 4880  C C   . GLU C 1  255 ? 188.176 187.940 272.275 1.00 0.00   ? 255 GLU C C   1 
ATOM 4881  O O   . GLU C 1  255 ? 188.096 186.739 272.079 1.00 0.00   ? 255 GLU C O   1 
ATOM 4882  N N   . TYR C 1  256 ? 187.233 188.606 272.934 1.00 0.00   ? 256 TYR C N   1 
ATOM 4883  C CA  . TYR C 1  256 ? 186.024 188.032 273.343 1.00 0.00   ? 256 TYR C CA  1 
ATOM 4884  C C   . TYR C 1  256 ? 185.279 187.453 272.180 1.00 0.00   ? 256 TYR C C   1 
ATOM 4885  O O   . TYR C 1  256 ? 184.889 186.314 272.205 1.00 0.00   ? 256 TYR C O   1 
ATOM 4886  N N   . PHE C 1  257 ? 185.089 188.176 271.110 1.00 0.00   ? 257 PHE C N   1 
ATOM 4887  C CA  . PHE C 1  257 ? 184.467 187.684 269.915 1.00 0.00   ? 257 PHE C CA  1 
ATOM 4888  C C   . PHE C 1  257 ? 185.179 186.614 269.277 1.00 0.00   ? 257 PHE C C   1 
ATOM 4889  O O   . PHE C 1  257 ? 184.621 185.682 268.752 1.00 0.00   ? 257 PHE C O   1 
ATOM 4890  N N   . ARG C 1  258 ? 186.474 186.744 269.276 1.00 0.00   ? 258 ARG C N   1 
ATOM 4891  C CA  . ARG C 1  258 ? 187.399 185.875 268.655 1.00 0.00   ? 258 ARG C CA  1 
ATOM 4892  C C   . ARG C 1  258 ? 187.203 184.568 269.283 1.00 0.00   ? 258 ARG C C   1 
ATOM 4893  O O   . ARG C 1  258 ? 186.997 183.589 268.599 1.00 0.00   ? 258 ARG C O   1 
ATOM 4894  N N   . ASP C 1  259 ? 187.134 184.555 270.614 1.00 0.00   ? 259 ASP C N   1 
ATOM 4895  C CA  . ASP C 1  259 ? 186.888 183.361 271.343 1.00 0.00   ? 259 ASP C CA  1 
ATOM 4896  C C   . ASP C 1  259 ? 185.491 182.971 271.266 1.00 0.00   ? 259 ASP C C   1 
ATOM 4897  O O   . ASP C 1  259 ? 185.145 181.869 271.641 1.00 0.00   ? 259 ASP C O   1 
ATOM 4898  N N   . ASN C 1  260 ? 184.633 183.847 270.771 1.00 0.00   ? 260 ASN C N   1 
ATOM 4899  C CA  . ASN C 1  260 ? 183.306 183.424 270.563 1.00 0.00   ? 260 ASN C CA  1 
ATOM 4900  C C   . ASN C 1  260 ? 183.278 183.205 269.121 1.00 0.00   ? 260 ASN C C   1 
ATOM 4901  O O   . ASN C 1  260 ? 182.320 183.579 268.474 1.00 0.00   ? 260 ASN C O   1 
ATOM 4902  N N   . GLY C 1  261 ? 184.353 182.641 268.557 1.00 0.00   ? 261 GLY C N   1 
ATOM 4903  C CA  . GLY C 1  261 ? 184.425 182.375 267.174 1.00 0.00   ? 261 GLY C CA  1 
ATOM 4904  C C   . GLY C 1  261 ? 184.777 183.622 266.500 1.00 0.00   ? 261 GLY C C   1 
ATOM 4905  O O   . GLY C 1  261 ? 185.840 183.773 265.946 1.00 0.00   ? 261 GLY C O   1 
ATOM 4906  N N   . LYS C 1  262 ? 183.779 184.483 266.431 1.00 0.00   ? 262 LYS C N   1 
ATOM 4907  C CA  . LYS C 1  262 ? 183.625 185.722 265.794 1.00 0.00   ? 262 LYS C CA  1 
ATOM 4908  C C   . LYS C 1  262 ? 184.787 186.430 265.379 1.00 0.00   ? 262 LYS C C   1 
ATOM 4909  O O   . LYS C 1  262 ? 185.807 186.479 266.039 1.00 0.00   ? 262 LYS C O   1 
ATOM 4910  N N   . HIS C 1  263 ? 184.601 187.011 264.213 1.00 0.00   ? 263 HIS C N   1 
ATOM 4911  C CA  . HIS C 1  263 ? 185.618 187.629 263.509 1.00 0.00   ? 263 HIS C CA  1 
ATOM 4912  C C   . HIS C 1  263 ? 185.039 188.924 263.520 1.00 0.00   ? 263 HIS C C   1 
ATOM 4913  O O   . HIS C 1  263 ? 183.897 189.191 263.173 1.00 0.00   ? 263 HIS C O   1 
ATOM 4914  N N   . ALA C 1  264 ? 185.864 189.718 264.131 1.00 0.00   ? 264 ALA C N   1 
ATOM 4915  C CA  . ALA C 1  264 ? 185.565 191.004 264.548 1.00 0.00   ? 264 ALA C CA  1 
ATOM 4916  C C   . ALA C 1  264 ? 186.607 191.741 263.852 1.00 0.00   ? 264 ALA C C   1 
ATOM 4917  O O   . ALA C 1  264 ? 187.519 191.170 263.287 1.00 0.00   ? 264 ALA C O   1 
ATOM 4918  N N   . LEU C 1  265 ? 186.378 193.021 263.727 1.00 0.00   ? 265 LEU C N   1 
ATOM 4919  C CA  . LEU C 1  265 ? 187.094 193.930 262.965 1.00 0.00   ? 265 LEU C CA  1 
ATOM 4920  C C   . LEU C 1  265 ? 187.265 194.930 263.983 1.00 0.00   ? 265 LEU C C   1 
ATOM 4921  O O   . LEU C 1  265 ? 186.280 195.460 264.451 1.00 0.00   ? 265 LEU C O   1 
ATOM 4922  N N   . ILE C 1  266 ? 188.490 195.345 264.225 1.00 0.00   ? 266 ILE C N   1 
ATOM 4923  C CA  . ILE C 1  266 ? 188.715 196.460 265.047 1.00 0.00   ? 266 ILE C CA  1 
ATOM 4924  C C   . ILE C 1  266 ? 189.411 197.374 264.175 1.00 0.00   ? 266 ILE C C   1 
ATOM 4925  O O   . ILE C 1  266 ? 190.273 197.006 263.392 1.00 0.00   ? 266 ILE C O   1 
ATOM 4926  N N   . ILE C 1  267 ? 189.034 198.622 264.297 1.00 0.00   ? 267 ILE C N   1 
ATOM 4927  C CA  . ILE C 1  267 ? 189.696 199.666 263.670 1.00 0.00   ? 267 ILE C CA  1 
ATOM 4928  C C   . ILE C 1  267 ? 190.115 200.363 264.898 1.00 0.00   ? 267 ILE C C   1 
ATOM 4929  O O   . ILE C 1  267 ? 189.276 200.675 265.737 1.00 0.00   ? 267 ILE C O   1 
ATOM 4930  N N   . TYR C 1  268 ? 191.439 200.544 265.054 1.00 0.00   ? 268 TYR C N   1 
ATOM 4931  C CA  . TYR C 1  268 ? 192.045 201.279 266.140 1.00 0.00   ? 268 TYR C CA  1 
ATOM 4932  C C   . TYR C 1  268 ? 192.393 202.606 265.605 1.00 0.00   ? 268 TYR C C   1 
ATOM 4933  O O   . TYR C 1  268 ? 193.156 202.692 264.653 1.00 0.00   ? 268 TYR C O   1 
ATOM 4934  N N   . ASP C 1  269 ? 191.668 203.632 266.065 1.00 0.00   ? 269 ASP C N   1 
ATOM 4935  C CA  . ASP C 1  269 ? 191.643 204.866 265.343 1.00 0.00   ? 269 ASP C CA  1 
ATOM 4936  C C   . ASP C 1  269 ? 191.940 206.020 266.238 1.00 0.00   ? 269 ASP C C   1 
ATOM 4937  O O   . ASP C 1  269 ? 190.991 206.554 266.760 1.00 0.00   ? 269 ASP C O   1 
ATOM 4938  N N   . ASP C 1  270 ? 193.172 206.511 266.494 1.00 0.00   ? 270 ASP C N   1 
ATOM 4939  C CA  . ASP C 1  270 ? 194.422 206.106 265.954 1.00 0.00   ? 270 ASP C CA  1 
ATOM 4940  C C   . ASP C 1  270 ? 195.304 205.974 267.103 1.00 0.00   ? 270 ASP C C   1 
ATOM 4941  O O   . ASP C 1  270 ? 195.163 206.583 268.157 1.00 0.00   ? 270 ASP C O   1 
ATOM 4942  N N   . LEU C 1  271 ? 196.312 205.162 266.854 1.00 0.00   ? 271 LEU C N   1 
ATOM 4943  C CA  . LEU C 1  271 ? 197.375 204.909 267.745 1.00 0.00   ? 271 LEU C CA  1 
ATOM 4944  C C   . LEU C 1  271 ? 198.249 206.094 267.813 1.00 0.00   ? 271 LEU C C   1 
ATOM 4945  O O   . LEU C 1  271 ? 199.093 206.220 268.675 1.00 0.00   ? 271 LEU C O   1 
ATOM 4946  N N   . SER C 1  272 ? 198.114 206.997 266.851 1.00 0.00   ? 272 SER C N   1 
ATOM 4947  C CA  . SER C 1  272 ? 198.840 208.215 266.820 1.00 0.00   ? 272 SER C CA  1 
ATOM 4948  C C   . SER C 1  272 ? 198.488 208.994 268.007 1.00 0.00   ? 272 SER C C   1 
ATOM 4949  O O   . SER C 1  272 ? 199.300 209.596 268.686 1.00 0.00   ? 272 SER C O   1 
ATOM 4950  N N   . LYS C 1  273 ? 197.186 209.033 268.233 1.00 0.00   ? 273 LYS C N   1 
ATOM 4951  C CA  . LYS C 1  273 ? 196.646 209.823 269.266 1.00 0.00   ? 273 LYS C CA  1 
ATOM 4952  C C   . LYS C 1  273 ? 196.994 209.258 270.569 1.00 0.00   ? 273 LYS C C   1 
ATOM 4953  O O   . LYS C 1  273 ? 197.177 209.936 271.573 1.00 0.00   ? 273 LYS C O   1 
ATOM 4954  N N   . GLN C 1  274 ? 197.053 207.933 270.573 1.00 0.00   ? 274 GLN C N   1 
ATOM 4955  C CA  . GLN C 1  274 ? 197.378 207.226 271.745 1.00 0.00   ? 274 GLN C CA  1 
ATOM 4956  C C   . GLN C 1  274 ? 198.741 207.546 272.142 1.00 0.00   ? 274 GLN C C   1 
ATOM 4957  O O   . GLN C 1  274 ? 199.023 207.721 273.309 1.00 0.00   ? 274 GLN C O   1 
ATOM 4958  N N   . ALA C 1  275 ? 199.622 207.485 271.152 1.00 0.00   ? 275 ALA C N   1 
ATOM 4959  C CA  . ALA C 1  275 ? 201.018 207.574 271.320 1.00 0.00   ? 275 ALA C CA  1 
ATOM 4960  C C   . ALA C 1  275 ? 201.394 208.797 271.992 1.00 0.00   ? 275 ALA C C   1 
ATOM 4961  O O   . ALA C 1  275 ? 202.199 208.805 272.902 1.00 0.00   ? 275 ALA C O   1 
ATOM 4962  N N   . VAL C 1  276 ? 200.755 209.869 271.560 1.00 0.00   ? 276 VAL C N   1 
ATOM 4963  C CA  . VAL C 1  276 ? 200.974 211.133 272.120 1.00 0.00   ? 276 VAL C CA  1 
ATOM 4964  C C   . VAL C 1  276 ? 200.621 211.126 273.528 1.00 0.00   ? 276 VAL C C   1 
ATOM 4965  O O   . VAL C 1  276 ? 201.332 211.654 274.356 1.00 0.00   ? 276 VAL C O   1 
ATOM 4966  N N   . ALA C 1  277 ? 199.444 210.567 273.807 1.00 0.00   ? 277 ALA C N   1 
ATOM 4967  C CA  . ALA C 1  277 ? 198.962 210.603 275.136 1.00 0.00   ? 277 ALA C CA  1 
ATOM 4968  C C   . ALA C 1  277 ? 199.815 209.847 276.017 1.00 0.00   ? 277 ALA C C   1 
ATOM 4969  O O   . ALA C 1  277 ? 200.146 210.270 277.093 1.00 0.00   ? 277 ALA C O   1 
ATOM 4970  N N   . TYR C 1  278 ? 200.157 208.676 275.563 1.00 0.00   ? 278 TYR C N   1 
ATOM 4971  C CA  . TYR C 1  278 ? 200.926 207.772 276.263 1.00 0.00   ? 278 TYR C CA  1 
ATOM 4972  C C   . TYR C 1  278 ? 202.291 208.220 276.524 1.00 0.00   ? 278 TYR C C   1 
ATOM 4973  O O   . TYR C 1  278 ? 202.892 207.969 277.553 1.00 0.00   ? 278 TYR C O   1 
ATOM 4974  N N   . ARG C 1  279 ? 202.858 208.873 275.555 1.00 0.00   ? 279 ARG C N   1 
ATOM 4975  C CA  . ARG C 1  279 ? 204.166 209.359 275.672 1.00 0.00   ? 279 ARG C CA  1 
ATOM 4976  C C   . ARG C 1  279 ? 204.242 210.297 276.781 1.00 0.00   ? 279 ARG C C   1 
ATOM 4977  O O   . ARG C 1  279 ? 205.078 210.230 277.663 1.00 0.00   ? 279 ARG C O   1 
ATOM 4978  N N   . GLN C 1  280 ? 203.266 211.169 276.759 1.00 0.00   ? 280 GLN C N   1 
ATOM 4979  C CA  . GLN C 1  280 ? 202.960 212.143 277.717 1.00 0.00   ? 280 GLN C CA  1 
ATOM 4980  C C   . GLN C 1  280 ? 202.842 211.508 279.002 1.00 0.00   ? 280 GLN C C   1 
ATOM 4981  O O   . GLN C 1  280 ? 203.439 211.955 279.951 1.00 0.00   ? 280 GLN C O   1 
ATOM 4982  N N   . MET C 1  281 ? 202.117 210.416 279.073 1.00 0.00   ? 281 MET C N   1 
ATOM 4983  C CA  . MET C 1  281 ? 201.940 209.686 280.257 1.00 0.00   ? 281 MET C CA  1 
ATOM 4984  C C   . MET C 1  281 ? 203.256 209.298 280.828 1.00 0.00   ? 281 MET C C   1 
ATOM 4985  O O   . MET C 1  281 ? 203.523 209.599 281.975 1.00 0.00   ? 281 MET C O   1 
ATOM 4986  N N   . SER C 1  282 ? 204.151 208.689 280.061 1.00 0.00   ? 282 SER C N   1 
ATOM 4987  C CA  . SER C 1  282 ? 205.458 208.360 280.565 1.00 0.00   ? 282 SER C CA  1 
ATOM 4988  C C   . SER C 1  282 ? 206.177 209.470 281.132 1.00 0.00   ? 282 SER C C   1 
ATOM 4989  O O   . SER C 1  282 ? 206.794 209.362 282.172 1.00 0.00   ? 282 SER C O   1 
ATOM 4990  N N   . LEU C 1  283 ? 206.134 210.568 280.421 1.00 0.00   ? 283 LEU C N   1 
ATOM 4991  C CA  . LEU C 1  283 ? 206.913 211.694 280.770 1.00 0.00   ? 283 LEU C CA  1 
ATOM 4992  C C   . LEU C 1  283 ? 206.434 212.269 282.017 1.00 0.00   ? 283 LEU C C   1 
ATOM 4993  O O   . LEU C 1  283 ? 207.194 212.784 282.810 1.00 0.00   ? 283 LEU C O   1 
ATOM 4994  N N   . LEU C 1  284 ? 205.130 212.250 282.172 1.00 0.00   ? 284 LEU C N   1 
ATOM 4995  C CA  . LEU C 1  284 ? 204.474 212.794 283.286 1.00 0.00   ? 284 LEU C CA  1 
ATOM 4996  C C   . LEU C 1  284 ? 204.727 211.958 284.430 1.00 0.00   ? 284 LEU C C   1 
ATOM 4997  O O   . LEU C 1  284 ? 204.859 212.421 285.545 1.00 0.00   ? 284 LEU C O   1 
ATOM 4998  N N   . LEU C 1  285 ? 204.850 210.675 284.173 1.00 0.00   ? 285 LEU C N   1 
ATOM 4999  C CA  . LEU C 1  285 ? 205.312 209.769 285.133 1.00 0.00   ? 285 LEU C CA  1 
ATOM 5000  C C   . LEU C 1  285 ? 206.732 209.855 285.335 1.00 0.00   ? 285 LEU C C   1 
ATOM 5001  O O   . LEU C 1  285 ? 207.282 209.161 286.168 1.00 0.00   ? 285 LEU C O   1 
ATOM 5002  N N   . ARG C 1  286 ? 207.376 210.728 284.576 1.00 0.00   ? 286 ARG C N   1 
ATOM 5003  C CA  . ARG C 1  286 ? 208.743 211.086 284.651 1.00 0.00   ? 286 ARG C CA  1 
ATOM 5004  C C   . ARG C 1  286 ? 209.493 210.096 283.987 1.00 0.00   ? 286 ARG C C   1 
ATOM 5005  O O   . ARG C 1  286 ? 210.621 210.333 283.613 1.00 0.00   ? 286 ARG C O   1 
ATOM 5006  N N   . ARG C 1  287 ? 208.898 208.926 283.852 1.00 0.00   ? 287 ARG C N   1 
ATOM 5007  C CA  . ARG C 1  287 ? 209.394 207.819 283.199 1.00 0.00   ? 287 ARG C CA  1 
ATOM 5008  C C   . ARG C 1  287 ? 209.807 208.209 281.863 1.00 0.00   ? 287 ARG C C   1 
ATOM 5009  O O   . ARG C 1  287 ? 209.197 209.097 281.272 1.00 0.00   ? 287 ARG C O   1 
ATOM 5010  N N   . PRO C 1  288 ? 210.791 207.532 281.351 1.00 0.00   ? 288 PRO C N   1 
ATOM 5011  C CA  . PRO C 1  288 ? 211.321 207.818 280.064 1.00 0.00   ? 288 PRO C CA  1 
ATOM 5012  C C   . PRO C 1  288 ? 210.262 207.670 279.031 1.00 0.00   ? 288 PRO C C   1 
ATOM 5013  O O   . PRO C 1  288 ? 209.341 206.886 279.237 1.00 0.00   ? 288 PRO C O   1 
ATOM 5014  N N   . PRO C 1  289 ? 210.485 208.241 277.895 1.00 0.00   ? 289 PRO C N   1 
ATOM 5015  C CA  . PRO C 1  289 ? 209.695 207.968 276.761 1.00 0.00   ? 289 PRO C CA  1 
ATOM 5016  C C   . PRO C 1  289 ? 210.676 207.064 276.109 1.00 0.00   ? 289 PRO C C   1 
ATOM 5017  O O   . PRO C 1  289 ? 210.966 206.012 276.670 1.00 0.00   ? 289 PRO C O   1 
ATOM 5018  N N   . GLY C 1  290 ? 211.217 207.416 274.961 1.00 0.00   ? 290 GLY C N   1 
ATOM 5019  C CA  . GLY C 1  290 ? 212.251 206.623 274.436 1.00 0.00   ? 290 GLY C CA  1 
ATOM 5020  C C   . GLY C 1  290 ? 212.601 207.348 273.220 1.00 0.00   ? 290 GLY C C   1 
ATOM 5021  O O   . GLY C 1  290 ? 212.396 208.541 273.124 1.00 0.00   ? 290 GLY C O   1 
ATOM 5022  N N   . ARG C 1  291 ? 213.101 206.576 272.261 1.00 0.00   ? 291 ARG C N   1 
ATOM 5023  C CA  . ARG C 1  291 ? 213.487 206.860 270.917 1.00 0.00   ? 291 ARG C CA  1 
ATOM 5024  C C   . ARG C 1  291 ? 212.565 207.736 270.160 1.00 0.00   ? 291 ARG C C   1 
ATOM 5025  O O   . ARG C 1  291 ? 211.354 207.753 270.340 1.00 0.00   ? 291 ARG C O   1 
ATOM 5026  N N   . GLU C 1  292 ? 213.182 208.702 269.470 1.00 0.00   ? 292 GLU C N   1 
ATOM 5027  C CA  . GLU C 1  292 ? 212.512 209.816 268.921 1.00 0.00   ? 292 GLU C CA  1 
ATOM 5028  C C   . GLU C 1  292 ? 211.771 210.543 269.959 1.00 0.00   ? 292 GLU C C   1 
ATOM 5029  O O   . GLU C 1  292 ? 210.758 211.127 269.694 1.00 0.00   ? 292 GLU C O   1 
ATOM 5030  N N   . ALA C 1  293 ? 212.283 210.530 271.193 1.00 0.00   ? 293 ALA C N   1 
ATOM 5031  C CA  . ALA C 1  293 ? 211.682 211.191 272.300 1.00 0.00   ? 293 ALA C CA  1 
ATOM 5032  C C   . ALA C 1  293 ? 210.413 210.583 272.744 1.00 0.00   ? 293 ALA C C   1 
ATOM 5033  O O   . ALA C 1  293 ? 209.759 211.157 273.592 1.00 0.00   ? 293 ALA C O   1 
ATOM 5034  N N   . TYR C 1  294 ? 209.957 209.483 272.146 1.00 0.00   ? 294 TYR C N   1 
ATOM 5035  C CA  . TYR C 1  294 ? 208.698 208.940 272.540 1.00 0.00   ? 294 TYR C CA  1 
ATOM 5036  C C   . TYR C 1  294 ? 208.971 207.582 272.993 1.00 0.00   ? 294 TYR C C   1 
ATOM 5037  O O   . TYR C 1  294 ? 209.908 207.016 272.460 1.00 0.00   ? 294 TYR C O   1 
ATOM 5038  N N   . PRO C 1  295 ? 208.238 207.024 273.942 1.00 0.00   ? 295 PRO C N   1 
ATOM 5039  C CA  . PRO C 1  295 ? 208.349 205.674 274.493 1.00 0.00   ? 295 PRO C CA  1 
ATOM 5040  C C   . PRO C 1  295 ? 208.874 204.576 273.667 1.00 0.00   ? 295 PRO C C   1 
ATOM 5041  O O   . PRO C 1  295 ? 208.606 204.569 272.481 1.00 0.00   ? 295 PRO C O   1 
ATOM 5042  N N   . GLY C 1  296 ? 209.555 203.588 274.266 1.00 0.00   ? 296 GLY C N   1 
ATOM 5043  C CA  . GLY C 1  296 ? 210.043 202.480 273.493 1.00 0.00   ? 296 GLY C CA  1 
ATOM 5044  C C   . GLY C 1  296 ? 208.993 201.430 273.335 1.00 0.00   ? 296 GLY C C   1 
ATOM 5045  O O   . GLY C 1  296 ? 208.701 200.957 272.248 1.00 0.00   ? 296 GLY C O   1 
ATOM 5046  N N   . ASP C 1  297 ? 208.480 200.960 274.471 1.00 0.00   ? 297 ASP C N   1 
ATOM 5047  C CA  . ASP C 1  297 ? 207.650 199.801 274.584 1.00 0.00   ? 297 ASP C CA  1 
ATOM 5048  C C   . ASP C 1  297 ? 206.259 200.115 274.466 1.00 0.00   ? 297 ASP C C   1 
ATOM 5049  O O   . ASP C 1  297 ? 205.437 199.256 274.629 1.00 0.00   ? 297 ASP C O   1 
ATOM 5050  N N   . VAL C 1  298 ? 206.006 201.271 273.890 1.00 0.00   ? 298 VAL C N   1 
ATOM 5051  C CA  . VAL C 1  298 ? 204.752 201.598 273.347 1.00 0.00   ? 298 VAL C CA  1 
ATOM 5052  C C   . VAL C 1  298 ? 204.651 200.818 272.107 1.00 0.00   ? 298 VAL C C   1 
ATOM 5053  O O   . VAL C 1  298 ? 203.618 200.593 271.527 1.00 0.00   ? 298 VAL C O   1 
ATOM 5054  N N   . PHE C 1  299 ? 205.783 200.348 271.624 1.00 0.00   ? 299 PHE C N   1 
ATOM 5055  C CA  . PHE C 1  299 ? 205.784 199.464 270.565 1.00 0.00   ? 299 PHE C CA  1 
ATOM 5056  C C   . PHE C 1  299 ? 205.331 198.248 271.150 1.00 0.00   ? 299 PHE C C   1 
ATOM 5057  O O   . PHE C 1  299 ? 204.439 197.679 270.598 1.00 0.00   ? 299 PHE C O   1 
ATOM 5058  N N   . TYR C 1  300 ? 205.932 197.812 272.238 1.00 0.00   ? 300 TYR C N   1 
ATOM 5059  C CA  . TYR C 1  300 ? 205.503 196.641 272.856 1.00 0.00   ? 300 TYR C CA  1 
ATOM 5060  C C   . TYR C 1  300 ? 204.071 196.680 273.156 1.00 0.00   ? 300 TYR C C   1 
ATOM 5061  O O   . TYR C 1  300 ? 203.405 195.694 272.983 1.00 0.00   ? 300 TYR C O   1 
ATOM 5062  N N   . LEU C 1  301 ? 203.550 197.837 273.578 1.00 0.00   ? 301 LEU C N   1 
ATOM 5063  C CA  . LEU C 1  301 ? 202.190 198.154 273.826 1.00 0.00   ? 301 LEU C CA  1 
ATOM 5064  C C   . LEU C 1  301 ? 201.426 197.682 272.743 1.00 0.00   ? 301 LEU C C   1 
ATOM 5065  O O   . LEU C 1  301 ? 200.417 197.028 272.889 1.00 0.00   ? 301 LEU C O   1 
ATOM 5066  N N   . HIS C 1  302 ? 201.850 198.096 271.598 1.00 0.00   ? 302 HIS C N   1 
ATOM 5067  C CA  . HIS C 1  302 ? 201.058 197.819 270.496 1.00 0.00   ? 302 HIS C CA  1 
ATOM 5068  C C   . HIS C 1  302 ? 201.312 196.521 270.008 1.00 0.00   ? 302 HIS C C   1 
ATOM 5069  O O   . HIS C 1  302 ? 200.497 195.976 269.313 1.00 0.00   ? 302 HIS C O   1 
ATOM 5070  N N   . SER C 1  303 ? 202.510 196.029 270.208 1.00 0.00   ? 303 SER C N   1 
ATOM 5071  C CA  . SER C 1  303 ? 202.901 194.836 269.590 1.00 0.00   ? 303 SER C CA  1 
ATOM 5072  C C   . SER C 1  303 ? 202.101 193.748 270.124 1.00 0.00   ? 303 SER C C   1 
ATOM 5073  O O   . SER C 1  303 ? 201.492 192.999 269.398 1.00 0.00   ? 303 SER C O   1 
ATOM 5074  N N   . ARG C 1  304 ? 201.975 193.750 271.432 1.00 0.00   ? 304 ARG C N   1 
ATOM 5075  C CA  . ARG C 1  304 ? 201.137 192.862 272.112 1.00 0.00   ? 304 ARG C CA  1 
ATOM 5076  C C   . ARG C 1  304 ? 199.710 193.136 271.817 1.00 0.00   ? 304 ARG C C   1 
ATOM 5077  O O   . ARG C 1  304 ? 198.913 192.212 271.778 1.00 0.00   ? 304 ARG C O   1 
ATOM 5078  N N   . LEU C 1  305 ? 199.323 194.419 271.668 1.00 0.00   ? 305 LEU C N   1 
ATOM 5079  C CA  . LEU C 1  305 ? 197.959 194.785 271.440 1.00 0.00   ? 305 LEU C CA  1 
ATOM 5080  C C   . LEU C 1  305 ? 197.497 194.153 270.191 1.00 0.00   ? 305 LEU C C   1 
ATOM 5081  O O   . LEU C 1  305 ? 196.418 193.600 270.090 1.00 0.00   ? 305 LEU C O   1 
ATOM 5082  N N   . LEU C 1  306 ? 198.321 194.265 269.176 1.00 0.00   ? 306 LEU C N   1 
ATOM 5083  C CA  . LEU C 1  306 ? 197.986 193.843 267.878 1.00 0.00   ? 306 LEU C CA  1 
ATOM 5084  C C   . LEU C 1  306 ? 198.190 192.391 267.704 1.00 0.00   ? 306 LEU C C   1 
ATOM 5085  O O   . LEU C 1  306 ? 197.512 191.768 266.904 1.00 0.00   ? 306 LEU C O   1 
ATOM 5086  N N   . GLU C 1  307 ? 199.086 191.777 268.483 1.00 0.00   ? 307 GLU C N   1 
ATOM 5087  C CA  . GLU C 1  307 ? 199.237 190.353 268.534 1.00 0.00   ? 307 GLU C CA  1 
ATOM 5088  C C   . GLU C 1  307 ? 198.032 189.717 269.110 1.00 0.00   ? 307 GLU C C   1 
ATOM 5089  O O   . GLU C 1  307 ? 197.621 188.634 268.722 1.00 0.00   ? 307 GLU C O   1 
ATOM 5090  N N   . ARG C 1  308 ? 197.352 190.437 270.009 1.00 0.00   ? 308 ARG C N   1 
ATOM 5091  C CA  . ARG C 1  308 ? 196.108 189.995 270.554 1.00 0.00   ? 308 ARG C CA  1 
ATOM 5092  C C   . ARG C 1  308 ? 195.076 189.964 269.487 1.00 0.00   ? 308 ARG C C   1 
ATOM 5093  O O   . ARG C 1  308 ? 194.088 189.279 269.653 1.00 0.00   ? 308 ARG C O   1 
ATOM 5094  N N   . ALA C 1  309 ? 195.276 190.671 268.354 1.00 0.00   ? 309 ALA C N   1 
ATOM 5095  C CA  . ALA C 1  309 ? 194.525 190.387 267.155 1.00 0.00   ? 309 ALA C CA  1 
ATOM 5096  C C   . ALA C 1  309 ? 195.183 189.260 266.431 1.00 0.00   ? 309 ALA C C   1 
ATOM 5097  O O   . ALA C 1  309 ? 196.392 189.267 266.222 1.00 0.00   ? 309 ALA C O   1 
ATOM 5098  N N   . ALA C 1  310 ? 194.376 188.285 265.980 1.00 0.00   ? 310 ALA C N   1 
ATOM 5099  C CA  . ALA C 1  310 ? 194.915 187.178 265.272 1.00 0.00   ? 310 ALA C CA  1 
ATOM 5100  C C   . ALA C 1  310 ? 193.801 186.502 264.594 1.00 0.00   ? 310 ALA C C   1 
ATOM 5101  O O   . ALA C 1  310 ? 192.632 186.828 264.757 1.00 0.00   ? 310 ALA C O   1 
ATOM 5102  N N   . LYS C 1  311 ? 194.216 185.559 263.758 1.00 0.00   ? 311 LYS C N   1 
ATOM 5103  C CA  . LYS C 1  311 ? 193.419 184.687 262.996 1.00 0.00   ? 311 LYS C CA  1 
ATOM 5104  C C   . LYS C 1  311 ? 193.785 183.455 263.662 1.00 0.00   ? 311 LYS C C   1 
ATOM 5105  O O   . LYS C 1  311 ? 194.942 183.082 263.782 1.00 0.00   ? 311 LYS C O   1 
ATOM 5106  N N   . MET C 1  312 ? 192.776 182.879 264.257 1.00 0.00   ? 312 MET C N   1 
ATOM 5107  C CA  . MET C 1  312 ? 192.927 181.817 265.133 1.00 0.00   ? 312 MET C CA  1 
ATOM 5108  C C   . MET C 1  312 ? 192.478 180.686 264.434 1.00 0.00   ? 312 MET C C   1 
ATOM 5109  O O   . MET C 1  312 ? 191.671 180.766 263.521 1.00 0.00   ? 312 MET C O   1 
ATOM 5110  N N   . ASN C 1  313 ? 192.952 179.556 264.915 1.00 0.00   ? 313 ASN C N   1 
ATOM 5111  C CA  . ASN C 1  313 ? 192.427 178.345 264.473 1.00 0.00   ? 313 ASN C CA  1 
ATOM 5112  C C   . ASN C 1  313 ? 191.036 178.189 264.949 1.00 0.00   ? 313 ASN C C   1 
ATOM 5113  O O   . ASN C 1  313 ? 190.378 179.044 265.532 1.00 0.00   ? 313 ASN C O   1 
ATOM 5114  N N   . ASP C 1  314 ? 190.592 177.041 264.554 1.00 0.00   ? 314 ASP C N   1 
ATOM 5115  C CA  . ASP C 1  314 ? 189.318 176.462 264.593 1.00 0.00   ? 314 ASP C CA  1 
ATOM 5116  C C   . ASP C 1  314 ? 188.817 176.332 265.975 1.00 0.00   ? 314 ASP C C   1 
ATOM 5117  O O   . ASP C 1  314 ? 187.644 176.552 266.213 1.00 0.00   ? 314 ASP C O   1 
ATOM 5118  N N   . ALA C 1  315 ? 189.697 176.010 266.920 1.00 0.00   ? 315 ALA C N   1 
ATOM 5119  C CA  . ALA C 1  315 ? 189.494 175.911 268.327 1.00 0.00   ? 315 ALA C CA  1 
ATOM 5120  C C   . ALA C 1  315 ? 188.902 177.141 268.899 1.00 0.00   ? 315 ALA C C   1 
ATOM 5121  O O   . ALA C 1  315 ? 188.382 177.134 270.005 1.00 0.00   ? 315 ALA C O   1 
ATOM 5122  N N   . PHE C 1  316 ? 189.088 178.268 268.214 1.00 0.00   ? 316 PHE C N   1 
ATOM 5123  C CA  . PHE C 1  316 ? 188.704 179.543 268.727 1.00 0.00   ? 316 PHE C CA  1 
ATOM 5124  C C   . PHE C 1  316 ? 187.552 179.994 267.947 1.00 0.00   ? 316 PHE C C   1 
ATOM 5125  O O   . PHE C 1  316 ? 187.234 181.165 267.908 1.00 0.00   ? 316 PHE C O   1 
ATOM 5126  N N   . GLY C 1  317 ? 186.917 179.034 267.269 1.00 0.00   ? 317 GLY C N   1 
ATOM 5127  C CA  . GLY C 1  317 ? 185.772 179.195 266.440 1.00 0.00   ? 317 GLY C CA  1 
ATOM 5128  C C   . GLY C 1  317 ? 186.263 179.872 265.221 1.00 0.00   ? 317 GLY C C   1 
ATOM 5129  O O   . GLY C 1  317 ? 185.622 180.763 264.685 1.00 0.00   ? 317 GLY C O   1 
ATOM 5130  N N   . GLY C 1  318 ? 187.494 179.495 264.810 1.00 0.00   ? 318 GLY C N   1 
ATOM 5131  C CA  . GLY C 1  318 ? 188.191 180.087 263.709 1.00 0.00   ? 318 GLY C CA  1 
ATOM 5132  C C   . GLY C 1  318 ? 188.743 181.397 264.125 1.00 0.00   ? 318 GLY C C   1 
ATOM 5133  O O   . GLY C 1  318 ? 189.372 182.060 263.318 1.00 0.00   ? 318 GLY C O   1 
ATOM 5134  N N   . GLY C 1  319 ? 188.479 181.799 265.382 1.00 0.00   ? 319 GLY C N   1 
ATOM 5135  C CA  . GLY C 1  319 ? 188.729 183.051 266.024 1.00 0.00   ? 319 GLY C CA  1 
ATOM 5136  C C   . GLY C 1  319 ? 189.321 184.135 265.228 1.00 0.00   ? 319 GLY C C   1 
ATOM 5137  O O   . GLY C 1  319 ? 190.442 184.003 264.780 1.00 0.00   ? 319 GLY C O   1 
ATOM 5138  N N   . SER C 1  320 ? 188.709 185.321 265.164 1.00 0.00   ? 320 SER C N   1 
ATOM 5139  C CA  . SER C 1  320 ? 189.489 186.343 264.554 1.00 0.00   ? 320 SER C CA  1 
ATOM 5140  C C   . SER C 1  320 ? 189.107 187.640 265.053 1.00 0.00   ? 320 SER C C   1 
ATOM 5141  O O   . SER C 1  320 ? 188.017 187.929 265.529 1.00 0.00   ? 320 SER C O   1 
ATOM 5142  N N   . LEU C 1  321 ? 190.118 188.482 264.922 1.00 0.00   ? 321 LEU C N   1 
ATOM 5143  C CA  . LEU C 1  321 ? 189.994 189.868 265.040 1.00 0.00   ? 321 LEU C CA  1 
ATOM 5144  C C   . LEU C 1  321 ? 190.804 190.342 263.926 1.00 0.00   ? 321 LEU C C   1 
ATOM 5145  O O   . LEU C 1  321 ? 192.015 190.157 263.936 1.00 0.00   ? 321 LEU C O   1 
ATOM 5146  N N   . THR C 1  322 ? 190.198 191.026 262.969 1.00 0.00   ? 322 THR C N   1 
ATOM 5147  C CA  . THR C 1  322 ? 190.937 191.582 261.916 1.00 0.00   ? 322 THR C CA  1 
ATOM 5148  C C   . THR C 1  322 ? 191.075 192.946 262.394 1.00 0.00   ? 322 THR C C   1 
ATOM 5149  O O   . THR C 1  322 ? 190.162 193.544 262.931 1.00 0.00   ? 322 THR C O   1 
ATOM 5150  N N   . ALA C 1  323 ? 192.290 193.431 262.299 1.00 0.00   ? 323 ALA C N   1 
ATOM 5151  C CA  . ALA C 1  323 ? 192.612 194.659 262.903 1.00 0.00   ? 323 ALA C CA  1 
ATOM 5152  C C   . ALA C 1  323 ? 193.019 195.434 261.764 1.00 0.00   ? 323 ALA C C   1 
ATOM 5153  O O   . ALA C 1  323 ? 193.866 195.015 260.988 1.00 0.00   ? 323 ALA C O   1 
ATOM 5154  N N   . LEU C 1  324 ? 192.406 196.601 261.649 1.00 0.00   ? 324 LEU C N   1 
ATOM 5155  C CA  . LEU C 1  324 ? 192.828 197.590 260.746 1.00 0.00   ? 324 LEU C CA  1 
ATOM 5156  C C   . LEU C 1  324 ? 193.247 198.736 261.579 1.00 0.00   ? 324 LEU C C   1 
ATOM 5157  O O   . LEU C 1  324 ? 192.446 199.629 261.821 1.00 0.00   ? 324 LEU C O   1 
ATOM 5158  N N   . PRO C 1  325 ? 194.454 198.797 262.078 1.00 0.00   ? 325 PRO C N   1 
ATOM 5159  C CA  . PRO C 1  325 ? 194.903 199.941 262.816 1.00 0.00   ? 325 PRO C CA  1 
ATOM 5160  C C   . PRO C 1  325 ? 195.108 201.045 261.876 1.00 0.00   ? 325 PRO C C   1 
ATOM 5161  O O   . PRO C 1  325 ? 195.272 200.823 260.688 1.00 0.00   ? 325 PRO C O   1 
ATOM 5162  N N   . VAL C 1  326 ? 194.949 202.234 262.421 1.00 0.00   ? 326 VAL C N   1 
ATOM 5163  C CA  . VAL C 1  326 ? 194.975 203.446 261.715 1.00 0.00   ? 326 VAL C CA  1 
ATOM 5164  C C   . VAL C 1  326 ? 196.017 204.332 262.300 1.00 0.00   ? 326 VAL C C   1 
ATOM 5165  O O   . VAL C 1  326 ? 196.066 204.478 263.519 1.00 0.00   ? 326 VAL C O   1 
ATOM 5166  N N   . ILE C 1  327 ? 196.735 205.068 261.430 1.00 0.00   ? 327 ILE C N   1 
ATOM 5167  C CA  . ILE C 1  327 ? 197.560 206.179 261.800 1.00 0.00   ? 327 ILE C CA  1 
ATOM 5168  C C   . ILE C 1  327 ? 197.161 207.178 260.761 1.00 0.00   ? 327 ILE C C   1 
ATOM 5169  O O   . ILE C 1  327 ? 197.187 206.873 259.571 1.00 0.00   ? 327 ILE C O   1 
ATOM 5170  N N   . GLU C 1  328 ? 196.888 208.446 261.173 1.00 0.00   ? 328 GLU C N   1 
ATOM 5171  C CA  . GLU C 1  328 ? 196.633 209.509 260.228 1.00 0.00   ? 328 GLU C CA  1 
ATOM 5172  C C   . GLU C 1  328 ? 197.938 210.252 260.213 1.00 0.00   ? 328 GLU C C   1 
ATOM 5173  O O   . GLU C 1  328 ? 198.441 210.601 261.277 1.00 0.00   ? 328 GLU C O   1 
ATOM 5174  N N   . THR C 1  329 ? 198.625 210.330 259.053 1.00 0.00   ? 329 THR C N   1 
ATOM 5175  C CA  . THR C 1  329 ? 199.981 210.838 259.034 1.00 0.00   ? 329 THR C CA  1 
ATOM 5176  C C   . THR C 1  329 ? 200.076 212.298 258.967 1.00 0.00   ? 329 THR C C   1 
ATOM 5177  O O   . THR C 1  329 ? 199.374 212.916 258.199 1.00 0.00   ? 329 THR C O   1 
ATOM 5178  N N   . GLN C 1  330 ? 201.159 212.808 259.583 1.00 0.00   ? 330 GLN C N   1 
ATOM 5179  C CA  . GLN C 1  330 ? 201.651 214.121 259.304 1.00 0.00   ? 330 GLN C CA  1 
ATOM 5180  C C   . GLN C 1  330 ? 202.718 213.782 258.354 1.00 0.00   ? 330 GLN C C   1 
ATOM 5181  O O   . GLN C 1  330 ? 203.399 212.779 258.536 1.00 0.00   ? 330 GLN C O   1 
ATOM 5182  N N   . ALA C 1  331 ? 202.921 214.709 257.415 1.00 0.00   ? 331 ALA C N   1 
ATOM 5183  C CA  . ALA C 1  331 ? 203.945 214.788 256.417 1.00 0.00   ? 331 ALA C CA  1 
ATOM 5184  C C   . ALA C 1  331 ? 204.657 213.533 256.031 1.00 0.00   ? 331 ALA C C   1 
ATOM 5185  O O   . ALA C 1  331 ? 205.878 213.541 255.938 1.00 0.00   ? 331 ALA C O   1 
ATOM 5186  N N   . GLY C 1  332 ? 203.937 212.411 255.793 1.00 0.00   ? 332 GLY C N   1 
ATOM 5187  C CA  . GLY C 1  332 ? 204.513 211.171 255.329 1.00 0.00   ? 332 GLY C CA  1 
ATOM 5188  C C   . GLY C 1  332 ? 205.653 210.774 256.191 1.00 0.00   ? 332 GLY C C   1 
ATOM 5189  O O   . GLY C 1  332 ? 206.755 210.471 255.750 1.00 0.00   ? 332 GLY C O   1 
ATOM 5190  N N   . ASP C 1  333 ? 205.380 210.845 257.491 1.00 0.00   ? 333 ASP C N   1 
ATOM 5191  C CA  . ASP C 1  333 ? 206.370 210.665 258.475 1.00 0.00   ? 333 ASP C CA  1 
ATOM 5192  C C   . ASP C 1  333 ? 206.000 209.321 258.855 1.00 0.00   ? 333 ASP C C   1 
ATOM 5193  O O   . ASP C 1  333 ? 204.947 209.061 259.419 1.00 0.00   ? 333 ASP C O   1 
ATOM 5194  N N   . VAL C 1  334 ? 206.811 208.434 258.323 1.00 0.00   ? 334 VAL C N   1 
ATOM 5195  C CA  . VAL C 1  334 ? 206.613 207.029 258.311 1.00 0.00   ? 334 VAL C CA  1 
ATOM 5196  C C   . VAL C 1  334 ? 207.875 206.475 258.845 1.00 0.00   ? 334 VAL C C   1 
ATOM 5197  O O   . VAL C 1  334 ? 207.952 205.500 259.572 1.00 0.00   ? 334 VAL C O   1 
ATOM 5198  N N   . SER C 1  335 ? 208.863 207.327 258.602 1.00 0.00   ? 335 SER C N   1 
ATOM 5199  C CA  . SER C 1  335 ? 210.157 207.528 259.097 1.00 0.00   ? 335 SER C CA  1 
ATOM 5200  C C   . SER C 1  335 ? 209.942 207.652 260.558 1.00 0.00   ? 335 SER C C   1 
ATOM 5201  O O   . SER C 1  335 ? 210.586 206.998 261.375 1.00 0.00   ? 335 SER C O   1 
ATOM 5202  N N   . ALA C 1  336 ? 208.845 208.391 260.853 1.00 0.00   ? 336 ALA C N   1 
ATOM 5203  C CA  . ALA C 1  336 ? 208.147 208.486 262.081 1.00 0.00   ? 336 ALA C CA  1 
ATOM 5204  C C   . ALA C 1  336 ? 208.176 207.238 262.801 1.00 0.00   ? 336 ALA C C   1 
ATOM 5205  O O   . ALA C 1  336 ? 208.178 206.165 262.240 1.00 0.00   ? 336 ALA C O   1 
ATOM 5206  N N   . TYR C 1  337 ? 208.410 207.422 264.067 1.00 0.00   ? 337 TYR C N   1 
ATOM 5207  C CA  . TYR C 1  337 ? 208.932 206.488 264.954 1.00 0.00   ? 337 TYR C CA  1 
ATOM 5208  C C   . TYR C 1  337 ? 208.053 205.350 264.998 1.00 0.00   ? 337 TYR C C   1 
ATOM 5209  O O   . TYR C 1  337 ? 208.401 204.256 264.635 1.00 0.00   ? 337 TYR C O   1 
ATOM 5210  N N   . ILE C 1  338 ? 206.819 205.618 265.334 1.00 0.00   ? 338 ILE C N   1 
ATOM 5211  C CA  . ILE C 1  338 ? 205.826 204.630 265.450 1.00 0.00   ? 338 ILE C CA  1 
ATOM 5212  C C   . ILE C 1  338 ? 205.608 204.123 264.109 1.00 0.00   ? 338 ILE C C   1 
ATOM 5213  O O   . ILE C 1  338 ? 205.568 202.929 263.993 1.00 0.00   ? 338 ILE C O   1 
ATOM 5214  N N   . PRO C 1  339 ? 205.497 204.863 263.071 1.00 0.00   ? 339 PRO C N   1 
ATOM 5215  C CA  . PRO C 1  339 ? 205.347 204.259 261.815 1.00 0.00   ? 339 PRO C CA  1 
ATOM 5216  C C   . PRO C 1  339 ? 206.408 203.358 261.460 1.00 0.00   ? 339 PRO C C   1 
ATOM 5217  O O   . PRO C 1  339 ? 206.057 202.292 261.047 1.00 0.00   ? 339 PRO C O   1 
ATOM 5218  N N   . THR C 1  340 ? 207.668 203.672 261.632 1.00 0.00   ? 340 THR C N   1 
ATOM 5219  C CA  . THR C 1  340 ? 208.730 202.763 261.388 1.00 0.00   ? 340 THR C CA  1 
ATOM 5220  C C   . THR C 1  340 ? 208.525 201.506 262.126 1.00 0.00   ? 340 THR C C   1 
ATOM 5221  O O   . THR C 1  340 ? 208.683 200.403 261.622 1.00 0.00   ? 340 THR C O   1 
ATOM 5222  N N   . ASN C 1  341 ? 208.116 201.655 263.362 1.00 0.00   ? 341 ASN C N   1 
ATOM 5223  C CA  . ASN C 1  341 ? 207.842 200.578 264.244 1.00 0.00   ? 341 ASN C CA  1 
ATOM 5224  C C   . ASN C 1  341 ? 206.845 199.684 263.667 1.00 0.00   ? 341 ASN C C   1 
ATOM 5225  O O   . ASN C 1  341 ? 207.027 198.493 263.534 1.00 0.00   ? 341 ASN C O   1 
ATOM 5226  N N   . VAL C 1  342 ? 205.739 200.296 263.331 1.00 0.00   ? 342 VAL C N   1 
ATOM 5227  C CA  . VAL C 1  342 ? 204.509 199.762 262.904 1.00 0.00   ? 342 VAL C CA  1 
ATOM 5228  C C   . VAL C 1  342 ? 204.730 199.088 261.633 1.00 0.00   ? 342 VAL C C   1 
ATOM 5229  O O   . VAL C 1  342 ? 204.136 198.068 261.317 1.00 0.00   ? 342 VAL C O   1 
ATOM 5230  N N   . ILE C 1  343 ? 205.601 199.672 260.839 1.00 0.00   ? 343 ILE C N   1 
ATOM 5231  C CA  . ILE C 1  343 ? 206.011 199.176 259.584 1.00 0.00   ? 343 ILE C CA  1 
ATOM 5232  C C   . ILE C 1  343 ? 206.596 197.839 259.808 1.00 0.00   ? 343 ILE C C   1 
ATOM 5233  O O   . ILE C 1  343 ? 206.268 196.884 259.126 1.00 0.00   ? 343 ILE C O   1 
ATOM 5234  N N   . SER C 1  344 ? 207.389 197.686 260.856 1.00 0.00   ? 344 SER C N   1 
ATOM 5235  C CA  . SER C 1  344 ? 207.870 196.373 261.132 1.00 0.00   ? 344 SER C CA  1 
ATOM 5236  C C   . SER C 1  344 ? 206.792 195.427 261.594 1.00 0.00   ? 344 SER C C   1 
ATOM 5237  O O   . SER C 1  344 ? 207.005 194.221 261.555 1.00 0.00   ? 344 SER C O   1 
ATOM 5238  N N   . ILE C 1  345 ? 205.670 195.949 262.144 1.00 0.00   ? 345 ILE C N   1 
ATOM 5239  C CA  . ILE C 1  345 ? 204.598 195.118 262.658 1.00 0.00   ? 345 ILE C CA  1 
ATOM 5240  C C   . ILE C 1  345 ? 203.496 194.616 261.753 1.00 0.00   ? 345 ILE C C   1 
ATOM 5241  O O   . ILE C 1  345 ? 203.136 193.449 261.879 1.00 0.00   ? 345 ILE C O   1 
ATOM 5242  N N   . THR C 1  346 ? 202.817 195.479 260.955 1.00 0.00   ? 346 THR C N   1 
ATOM 5243  C CA  . THR C 1  346 ? 201.534 195.105 260.369 1.00 0.00   ? 346 THR C CA  1 
ATOM 5244  C C   . THR C 1  346 ? 201.611 193.977 259.416 1.00 0.00   ? 346 THR C C   1 
ATOM 5245  O O   . THR C 1  346 ? 202.575 193.237 259.356 1.00 0.00   ? 346 THR C O   1 
ATOM 5246  N N   . ASP C 1  347 ? 200.592 193.803 258.599 1.00 0.00   ? 347 ASP C N   1 
ATOM 5247  C CA  . ASP C 1  347 ? 200.556 192.717 257.683 1.00 0.00   ? 347 ASP C CA  1 
ATOM 5248  C C   . ASP C 1  347 ? 200.516 193.422 256.371 1.00 0.00   ? 347 ASP C C   1 
ATOM 5249  O O   . ASP C 1  347 ? 200.188 192.836 255.345 1.00 0.00   ? 347 ASP C O   1 
ATOM 5250  N N   . GLY C 1  348 ? 200.871 194.734 256.407 1.00 0.00   ? 348 GLY C N   1 
ATOM 5251  C CA  . GLY C 1  348 ? 200.886 195.626 255.301 1.00 0.00   ? 348 GLY C CA  1 
ATOM 5252  C C   . GLY C 1  348 ? 200.255 196.889 255.788 1.00 0.00   ? 348 GLY C C   1 
ATOM 5253  O O   . GLY C 1  348 ? 199.761 196.992 256.905 1.00 0.00   ? 348 GLY C O   1 
ATOM 5254  N N   . GLN C 1  349 ? 200.266 197.914 254.946 1.00 0.00   ? 349 GLN C N   1 
ATOM 5255  C CA  . GLN C 1  349 ? 199.861 199.215 255.312 1.00 0.00   ? 349 GLN C CA  1 
ATOM 5256  C C   . GLN C 1  349 ? 199.248 199.683 254.101 1.00 0.00   ? 349 GLN C C   1 
ATOM 5257  O O   . GLN C 1  349 ? 199.460 199.148 253.035 1.00 0.00   ? 349 GLN C O   1 
ATOM 5258  N N   . ILE C 1  350 ? 198.277 200.527 254.282 1.00 0.00   ? 350 ILE C N   1 
ATOM 5259  C CA  . ILE C 1  350 ? 197.496 201.064 253.273 1.00 0.00   ? 350 ILE C CA  1 
ATOM 5260  C C   . ILE C 1  350 ? 197.856 202.453 253.146 1.00 0.00   ? 350 ILE C C   1 
ATOM 5261  O O   . ILE C 1  350 ? 197.462 203.278 253.941 1.00 0.00   ? 350 ILE C O   1 
ATOM 5262  N N   . PHE C 1  351 ? 198.612 202.763 252.119 1.00 0.00   ? 351 PHE C N   1 
ATOM 5263  C CA  . PHE C 1  351 ? 198.975 204.087 251.870 1.00 0.00   ? 351 PHE C CA  1 
ATOM 5264  C C   . PHE C 1  351 ? 197.912 204.777 251.078 1.00 0.00   ? 351 PHE C C   1 
ATOM 5265  O O   . PHE C 1  351 ? 197.507 204.282 250.044 1.00 0.00   ? 351 PHE C O   1 
ATOM 5266  N N   . LEU C 1  352 ? 197.432 205.919 251.595 1.00 0.00   ? 352 LEU C N   1 
ATOM 5267  C CA  . LEU C 1  352 ? 196.444 206.743 250.953 1.00 0.00   ? 352 LEU C CA  1 
ATOM 5268  C C   . LEU C 1  352 ? 197.046 208.015 250.452 1.00 0.00   ? 352 LEU C C   1 
ATOM 5269  O O   . LEU C 1  352 ? 197.846 208.604 251.154 1.00 0.00   ? 352 LEU C O   1 
ATOM 5270  N N   . GLU C 1  353 ? 196.705 208.455 249.221 1.00 0.00   ? 353 GLU C N   1 
ATOM 5271  C CA  . GLU C 1  353 ? 197.297 209.593 248.577 1.00 0.00   ? 353 GLU C CA  1 
ATOM 5272  C C   . GLU C 1  353 ? 196.341 210.658 248.129 1.00 0.00   ? 353 GLU C C   1 
ATOM 5273  O O   . GLU C 1  353 ? 195.337 210.489 247.464 1.00 0.00   ? 353 GLU C O   1 
ATOM 5274  N N   . THR C 1  354 ? 196.595 211.814 248.694 1.00 0.00   ? 354 THR C N   1 
ATOM 5275  C CA  . THR C 1  354 ? 195.825 213.004 248.679 1.00 0.00   ? 354 THR C CA  1 
ATOM 5276  C C   . THR C 1  354 ? 195.545 213.578 247.360 1.00 0.00   ? 354 THR C C   1 
ATOM 5277  O O   . THR C 1  354 ? 194.520 214.165 247.093 1.00 0.00   ? 354 THR C O   1 
ATOM 5278  N N   . GLU C 1  355 ? 196.533 213.522 246.523 1.00 0.00   ? 355 GLU C N   1 
ATOM 5279  C CA  . GLU C 1  355 ? 196.606 214.059 245.233 1.00 0.00   ? 355 GLU C CA  1 
ATOM 5280  C C   . GLU C 1  355 ? 195.495 213.583 244.479 1.00 0.00   ? 355 GLU C C   1 
ATOM 5281  O O   . GLU C 1  355 ? 194.761 214.294 243.847 1.00 0.00   ? 355 GLU C O   1 
ATOM 5282  N N   . LEU C 1  356 ? 195.267 212.303 244.585 1.00 0.00   ? 356 LEU C N   1 
ATOM 5283  C CA  . LEU C 1  356 ? 194.126 211.766 243.986 1.00 0.00   ? 356 LEU C CA  1 
ATOM 5284  C C   . LEU C 1  356 ? 192.922 212.357 244.549 1.00 0.00   ? 356 LEU C C   1 
ATOM 5285  O O   . LEU C 1  356 ? 192.110 212.829 243.803 1.00 0.00   ? 356 LEU C O   1 
ATOM 5286  N N   . PHE C 1  357 ? 192.798 212.468 245.853 1.00 0.00   ? 357 PHE C N   1 
ATOM 5287  C CA  . PHE C 1  357 ? 191.683 213.141 246.451 1.00 0.00   ? 357 PHE C CA  1 
ATOM 5288  C C   . PHE C 1  357 ? 191.395 214.498 245.890 1.00 0.00   ? 357 PHE C C   1 
ATOM 5289  O O   . PHE C 1  357 ? 190.235 214.772 245.641 1.00 0.00   ? 357 PHE C O   1 
ATOM 5290  N N   . TYR C 1  358 ? 192.400 215.367 245.658 1.00 0.00   ? 358 TYR C N   1 
ATOM 5291  C CA  . TYR C 1  358 ? 192.188 216.735 245.217 1.00 0.00   ? 358 TYR C CA  1 
ATOM 5292  C C   . TYR C 1  358 ? 191.805 216.762 243.822 1.00 0.00   ? 358 TYR C C   1 
ATOM 5293  O O   . TYR C 1  358 ? 190.931 217.496 243.376 1.00 0.00   ? 358 TYR C O   1 
ATOM 5294  N N   . LYS C 1  359 ? 192.423 215.825 243.111 1.00 0.00   ? 359 LYS C N   1 
ATOM 5295  C CA  . LYS C 1  359 ? 192.062 215.486 241.802 1.00 0.00   ? 359 LYS C CA  1 
ATOM 5296  C C   . LYS C 1  359 ? 190.640 215.048 241.758 1.00 0.00   ? 359 LYS C C   1 
ATOM 5297  O O   . LYS C 1  359 ? 190.013 215.087 240.719 1.00 0.00   ? 359 LYS C O   1 
ATOM 5298  N N   . GLY C 1  360 ? 190.069 214.695 242.916 1.00 0.00   ? 360 GLY C N   1 
ATOM 5299  C CA  . GLY C 1  360 ? 188.706 214.329 243.106 1.00 0.00   ? 360 GLY C CA  1 
ATOM 5300  C C   . GLY C 1  360 ? 188.691 212.857 243.200 1.00 0.00   ? 360 GLY C C   1 
ATOM 5301  O O   . GLY C 1  360 ? 187.714 212.227 243.569 1.00 0.00   ? 360 GLY C O   1 
ATOM 5302  N N   . ILE C 1  361 ? 189.790 212.232 242.801 1.00 0.00   ? 361 ILE C N   1 
ATOM 5303  C CA  . ILE C 1  361 ? 189.960 210.832 242.779 1.00 0.00   ? 361 ILE C CA  1 
ATOM 5304  C C   . ILE C 1  361 ? 189.896 210.318 244.153 1.00 0.00   ? 361 ILE C C   1 
ATOM 5305  O O   . ILE C 1  361 ? 190.652 210.677 245.038 1.00 0.00   ? 361 ILE C O   1 
ATOM 5306  N N   . ARG C 1  362 ? 188.957 209.411 244.320 1.00 0.00   ? 362 ARG C N   1 
ATOM 5307  C CA  . ARG C 1  362 ? 188.683 208.770 245.528 1.00 0.00   ? 362 ARG C CA  1 
ATOM 5308  C C   . ARG C 1  362 ? 188.430 207.418 245.036 1.00 0.00   ? 362 ARG C C   1 
ATOM 5309  O O   . ARG C 1  362 ? 187.423 207.283 244.365 1.00 0.00   ? 362 ARG C O   1 
ATOM 5310  N N   . PRO C 1  363 ? 189.210 206.393 245.315 1.00 0.00   ? 363 PRO C N   1 
ATOM 5311  C CA  . PRO C 1  363 ? 190.393 206.380 246.171 1.00 0.00   ? 363 PRO C CA  1 
ATOM 5312  C C   . PRO C 1  363 ? 191.523 207.387 245.996 1.00 0.00   ? 363 PRO C C   1 
ATOM 5313  O O   . PRO C 1  363 ? 191.646 208.066 244.979 1.00 0.00   ? 363 PRO C O   1 
ATOM 5314  N N   . ALA C 1  364 ? 192.355 207.458 247.055 1.00 0.00   ? 364 ALA C N   1 
ATOM 5315  C CA  . ALA C 1  364 ? 193.372 208.430 247.305 1.00 0.00   ? 364 ALA C CA  1 
ATOM 5316  C C   . ALA C 1  364 ? 194.669 207.766 246.937 1.00 0.00   ? 364 ALA C C   1 
ATOM 5317  O O   . ALA C 1  364 ? 195.286 208.102 245.952 1.00 0.00   ? 364 ALA C O   1 
ATOM 5318  N N   . ILE C 1  365 ? 194.991 206.683 247.644 1.00 0.00   ? 365 ILE C N   1 
ATOM 5319  C CA  . ILE C 1  365 ? 196.083 205.763 247.544 1.00 0.00   ? 365 ILE C CA  1 
ATOM 5320  C C   . ILE C 1  365 ? 197.273 206.034 246.716 1.00 0.00   ? 365 ILE C C   1 
ATOM 5321  O O   . ILE C 1  365 ? 197.165 206.189 245.512 1.00 0.00   ? 365 ILE C O   1 
ATOM 5322  N N   . ASN C 1  366 ? 198.443 205.777 247.325 1.00 0.00   ? 366 ASN C N   1 
ATOM 5323  C CA  . ASN C 1  366 ? 199.540 205.389 246.506 1.00 0.00   ? 366 ASN C CA  1 
ATOM 5324  C C   . ASN C 1  366 ? 199.655 203.981 246.871 1.00 0.00   ? 366 ASN C C   1 
ATOM 5325  O O   . ASN C 1  366 ? 199.798 203.577 248.006 1.00 0.00   ? 366 ASN C O   1 
ATOM 5326  N N   . VAL C 1  367 ? 199.507 203.229 245.817 1.00 0.00   ? 367 VAL C N   1 
ATOM 5327  C CA  . VAL C 1  367 ? 199.431 201.841 245.780 1.00 0.00   ? 367 VAL C CA  1 
ATOM 5328  C C   . VAL C 1  367 ? 200.657 201.145 246.123 1.00 0.00   ? 367 VAL C C   1 
ATOM 5329  O O   . VAL C 1  367 ? 200.567 200.136 246.780 1.00 0.00   ? 367 VAL C O   1 
ATOM 5330  N N   . GLY C 1  368 ? 201.826 201.542 245.603 1.00 0.00   ? 368 GLY C N   1 
ATOM 5331  C CA  . GLY C 1  368 ? 203.038 200.806 245.831 1.00 0.00   ? 368 GLY C CA  1 
ATOM 5332  C C   . GLY C 1  368 ? 203.342 200.862 247.261 1.00 0.00   ? 368 GLY C C   1 
ATOM 5333  O O   . GLY C 1  368 ? 203.821 199.924 247.885 1.00 0.00   ? 368 GLY C O   1 
ATOM 5334  N N   . LEU C 1  369 ? 202.952 201.992 247.832 1.00 0.00   ? 369 LEU C N   1 
ATOM 5335  C CA  . LEU C 1  369 ? 203.123 202.246 249.193 1.00 0.00   ? 369 LEU C CA  1 
ATOM 5336  C C   . LEU C 1  369 ? 202.175 201.442 249.946 1.00 0.00   ? 369 LEU C C   1 
ATOM 5337  O O   . LEU C 1  369 ? 202.582 200.736 250.853 1.00 0.00   ? 369 LEU C O   1 
ATOM 5338  N N   . SER C 1  370 ? 200.939 201.350 249.459 1.00 0.00   ? 370 SER C N   1 
ATOM 5339  C CA  . SER C 1  370 ? 200.015 200.389 249.964 1.00 0.00   ? 370 SER C CA  1 
ATOM 5340  C C   . SER C 1  370 ? 200.579 199.040 249.757 1.00 0.00   ? 370 SER C C   1 
ATOM 5341  O O   . SER C 1  370 ? 201.248 198.799 248.769 1.00 0.00   ? 370 SER C O   1 
ATOM 5342  N N   . VAL C 1  371 ? 200.391 198.122 250.698 1.00 0.00   ? 371 VAL C N   1 
ATOM 5343  C CA  . VAL C 1  371 ? 200.920 196.811 250.551 1.00 0.00   ? 371 VAL C CA  1 
ATOM 5344  C C   . VAL C 1  371 ? 199.982 195.928 251.296 1.00 0.00   ? 371 VAL C C   1 
ATOM 5345  O O   . VAL C 1  371 ? 199.422 196.326 252.313 1.00 0.00   ? 371 VAL C O   1 
ATOM 5346  N N   . SER C 1  372 ? 199.847 194.676 250.807 1.00 0.00   ? 372 SER C N   1 
ATOM 5347  C CA  . SER C 1  372 ? 199.290 193.582 251.538 1.00 0.00   ? 372 SER C CA  1 
ATOM 5348  C C   . SER C 1  372 ? 200.384 192.620 251.375 1.00 0.00   ? 372 SER C C   1 
ATOM 5349  O O   . SER C 1  372 ? 200.594 192.098 250.286 1.00 0.00   ? 372 SER C O   1 
ATOM 5350  N N   . ARG C 1  373 ? 201.079 192.319 252.482 1.00 0.00   ? 373 ARG C N   1 
ATOM 5351  C CA  . ARG C 1  373 ? 202.219 191.441 252.494 1.00 0.00   ? 373 ARG C CA  1 
ATOM 5352  C C   . ARG C 1  373 ? 201.713 190.076 252.223 1.00 0.00   ? 373 ARG C C   1 
ATOM 5353  O O   . ARG C 1  373 ? 202.328 189.254 251.556 1.00 0.00   ? 373 ARG C O   1 
ATOM 5354  N N   . VAL C 1  374 ? 200.555 189.844 252.841 1.00 0.00   ? 374 VAL C N   1 
ATOM 5355  C CA  . VAL C 1  374 ? 199.684 188.743 252.670 1.00 0.00   ? 374 VAL C CA  1 
ATOM 5356  C C   . VAL C 1  374 ? 199.257 188.575 251.261 1.00 0.00   ? 374 VAL C C   1 
ATOM 5357  O O   . VAL C 1  374 ? 199.222 187.463 250.749 1.00 0.00   ? 374 VAL C O   1 
ATOM 5358  N N   . GLY C 1  375 ? 198.816 189.669 250.628 1.00 0.00   ? 375 GLY C N   1 
ATOM 5359  C CA  . GLY C 1  375 ? 198.400 189.632 249.270 1.00 0.00   ? 375 GLY C CA  1 
ATOM 5360  C C   . GLY C 1  375 ? 197.126 188.847 249.233 1.00 0.00   ? 375 GLY C C   1 
ATOM 5361  O O   . GLY C 1  375 ? 196.190 189.131 249.967 1.00 0.00   ? 375 GLY C O   1 
ATOM 5362  N N   . SER C 1  376 ? 197.117 187.877 248.312 1.00 0.00   ? 376 SER C N   1 
ATOM 5363  C CA  . SER C 1  376 ? 196.055 187.056 247.786 1.00 0.00   ? 376 SER C CA  1 
ATOM 5364  C C   . SER C 1  376 ? 195.368 185.977 248.584 1.00 0.00   ? 376 SER C C   1 
ATOM 5365  O O   . SER C 1  376 ? 194.346 185.508 248.105 1.00 0.00   ? 376 SER C O   1 
ATOM 5366  N N   . ALA C 1  377 ? 195.980 185.355 249.618 1.00 0.00   ? 377 ALA C N   1 
ATOM 5367  C CA  . ALA C 1  377 ? 195.440 184.095 250.135 1.00 0.00   ? 377 ALA C CA  1 
ATOM 5368  C C   . ALA C 1  377 ? 194.023 184.105 250.650 1.00 0.00   ? 377 ALA C C   1 
ATOM 5369  O O   . ALA C 1  377 ? 193.315 183.103 250.629 1.00 0.00   ? 377 ALA C O   1 
ATOM 5370  N N   . ALA C 1  378 ? 193.567 185.274 251.078 1.00 0.00   ? 378 ALA C N   1 
ATOM 5371  C CA  . ALA C 1  378 ? 192.234 185.484 251.496 1.00 0.00   ? 378 ALA C CA  1 
ATOM 5372  C C   . ALA C 1  378 ? 191.397 186.009 250.365 1.00 0.00   ? 378 ALA C C   1 
ATOM 5373  O O   . ALA C 1  378 ? 190.313 186.513 250.553 1.00 0.00   ? 378 ALA C O   1 
ATOM 5374  N N   . GLN C 1  379 ? 191.854 185.941 249.111 1.00 0.00   ? 379 GLN C N   1 
ATOM 5375  C CA  . GLN C 1  379 ? 191.191 186.627 248.029 1.00 0.00   ? 379 GLN C CA  1 
ATOM 5376  C C   . GLN C 1  379 ? 190.295 185.685 247.329 1.00 0.00   ? 379 GLN C C   1 
ATOM 5377  O O   . GLN C 1  379 ? 190.634 184.514 247.170 1.00 0.00   ? 379 GLN C O   1 
ATOM 5378  N N   . THR C 1  380 ? 189.156 186.216 246.819 1.00 0.00   ? 380 THR C N   1 
ATOM 5379  C CA  . THR C 1  380 ? 188.294 185.502 245.928 1.00 0.00   ? 380 THR C CA  1 
ATOM 5380  C C   . THR C 1  380 ? 189.036 185.199 244.696 1.00 0.00   ? 380 THR C C   1 
ATOM 5381  O O   . THR C 1  380 ? 189.665 186.055 244.093 1.00 0.00   ? 380 THR C O   1 
ATOM 5382  N N   . ARG C 1  381 ? 188.887 183.963 244.249 1.00 0.00   ? 381 ARG C N   1 
ATOM 5383  C CA  . ARG C 1  381 ? 189.432 183.544 243.023 1.00 0.00   ? 381 ARG C CA  1 
ATOM 5384  C C   . ARG C 1  381 ? 188.898 184.373 241.920 1.00 0.00   ? 381 ARG C C   1 
ATOM 5385  O O   . ARG C 1  381 ? 189.650 184.690 241.026 1.00 0.00   ? 381 ARG C O   1 
ATOM 5386  N N   . ALA C 1  382 ? 187.599 184.762 241.997 1.00 0.00   ? 382 ALA C N   1 
ATOM 5387  C CA  . ALA C 1  382 ? 186.884 185.574 241.037 1.00 0.00   ? 382 ALA C CA  1 
ATOM 5388  C C   . ALA C 1  382 ? 187.660 186.770 240.750 1.00 0.00   ? 382 ALA C C   1 
ATOM 5389  O O   . ALA C 1  382 ? 188.101 187.046 239.644 1.00 0.00   ? 382 ALA C O   1 
ATOM 5390  N N   . MET C 1  383 ? 187.909 187.499 241.817 1.00 0.00   ? 383 MET C N   1 
ATOM 5391  C CA  . MET C 1  383 ? 188.667 188.655 241.688 1.00 0.00   ? 383 MET C CA  1 
ATOM 5392  C C   . MET C 1  383 ? 190.037 188.396 241.280 1.00 0.00   ? 383 MET C C   1 
ATOM 5393  O O   . MET C 1  383 ? 190.524 189.077 240.423 1.00 0.00   ? 383 MET C O   1 
ATOM 5394  N N   . LYS C 1  384 ? 190.706 187.431 241.888 1.00 0.00   ? 384 LYS C N   1 
ATOM 5395  C CA  . LYS C 1  384 ? 192.074 187.101 241.656 1.00 0.00   ? 384 LYS C CA  1 
ATOM 5396  C C   . LYS C 1  384 ? 192.361 186.854 240.231 1.00 0.00   ? 384 LYS C C   1 
ATOM 5397  O O   . LYS C 1  384 ? 193.383 187.200 239.675 1.00 0.00   ? 384 LYS C O   1 
ATOM 5398  N N   . GLN C 1  385 ? 191.393 186.264 239.591 1.00 0.00   ? 385 GLN C N   1 
ATOM 5399  C CA  . GLN C 1  385 ? 191.375 185.912 238.237 1.00 0.00   ? 385 GLN C CA  1 
ATOM 5400  C C   . GLN C 1  385 ? 191.296 187.071 237.322 1.00 0.00   ? 385 GLN C C   1 
ATOM 5401  O O   . GLN C 1  385 ? 191.839 187.015 236.232 1.00 0.00   ? 385 GLN C O   1 
ATOM 5402  N N   . VAL C 1  386 ? 190.610 188.154 237.708 1.00 0.00   ? 386 VAL C N   1 
ATOM 5403  C CA  . VAL C 1  386 ? 190.499 189.276 236.819 1.00 0.00   ? 386 VAL C CA  1 
ATOM 5404  C C   . VAL C 1  386 ? 191.488 190.303 237.227 1.00 0.00   ? 386 VAL C C   1 
ATOM 5405  O O   . VAL C 1  386 ? 192.028 191.020 236.403 1.00 0.00   ? 386 VAL C O   1 
ATOM 5406  N N   . ALA C 1  387 ? 191.720 190.401 238.532 1.00 0.00   ? 387 ALA C N   1 
ATOM 5407  C CA  . ALA C 1  387 ? 192.547 191.317 239.257 1.00 0.00   ? 387 ALA C CA  1 
ATOM 5408  C C   . ALA C 1  387 ? 193.977 191.079 239.072 1.00 0.00   ? 387 ALA C C   1 
ATOM 5409  O O   . ALA C 1  387 ? 194.761 192.016 239.072 1.00 0.00   ? 387 ALA C O   1 
ATOM 5410  N N   . GLY C 1  388 ? 194.374 189.797 238.993 1.00 0.00   ? 388 GLY C N   1 
ATOM 5411  C CA  . GLY C 1  388 ? 195.723 189.326 238.765 1.00 0.00   ? 388 GLY C CA  1 
ATOM 5412  C C   . GLY C 1  388 ? 196.268 190.072 237.609 1.00 0.00   ? 388 GLY C C   1 
ATOM 5413  O O   . GLY C 1  388 ? 197.368 190.627 237.584 1.00 0.00   ? 388 GLY C O   1 
ATOM 5414  N N   . THR C 1  389 ? 195.394 190.093 236.609 1.00 0.00   ? 389 THR C N   1 
ATOM 5415  C CA  . THR C 1  389 ? 195.643 190.680 235.355 1.00 0.00   ? 389 THR C CA  1 
ATOM 5416  C C   . THR C 1  389 ? 195.704 192.180 235.451 1.00 0.00   ? 389 THR C C   1 
ATOM 5417  O O   . THR C 1  389 ? 196.452 192.828 234.736 1.00 0.00   ? 389 THR C O   1 
ATOM 5418  N N   . MET C 1  390 ? 194.881 192.772 236.323 1.00 0.00   ? 390 MET C N   1 
ATOM 5419  C CA  . MET C 1  390 ? 194.815 194.191 236.503 1.00 0.00   ? 390 MET C CA  1 
ATOM 5420  C C   . MET C 1  390 ? 195.994 194.791 237.142 1.00 0.00   ? 390 MET C C   1 
ATOM 5421  O O   . MET C 1  390 ? 196.450 195.864 236.770 1.00 0.00   ? 390 MET C O   1 
ATOM 5422  N N   . LYS C 1  391 ? 196.490 194.123 238.179 1.00 0.00   ? 391 LYS C N   1 
ATOM 5423  C CA  . LYS C 1  391 ? 197.626 194.529 238.941 1.00 0.00   ? 391 LYS C CA  1 
ATOM 5424  C C   . LYS C 1  391 ? 198.767 194.681 238.025 1.00 0.00   ? 391 LYS C C   1 
ATOM 5425  O O   . LYS C 1  391 ? 199.484 195.660 237.999 1.00 0.00   ? 391 LYS C O   1 
ATOM 5426  N N   . LEU C 1  392 ? 198.891 193.709 237.151 1.00 0.00   ? 392 LEU C N   1 
ATOM 5427  C CA  . LEU C 1  392 ? 199.889 193.747 236.176 1.00 0.00   ? 392 LEU C CA  1 
ATOM 5428  C C   . LEU C 1  392 ? 199.706 194.862 235.220 1.00 0.00   ? 392 LEU C C   1 
ATOM 5429  O O   . LEU C 1  392 ? 200.681 195.474 234.822 1.00 0.00   ? 392 LEU C O   1 
ATOM 5430  N N   . GLU C 1  393 ? 198.463 195.115 234.776 1.00 0.00   ? 393 GLU C N   1 
ATOM 5431  C CA  . GLU C 1  393 ? 198.164 196.059 233.724 1.00 0.00   ? 393 GLU C CA  1 
ATOM 5432  C C   . GLU C 1  393 ? 198.479 197.382 234.211 1.00 0.00   ? 393 GLU C C   1 
ATOM 5433  O O   . GLU C 1  393 ? 198.887 198.258 233.474 1.00 0.00   ? 393 GLU C O   1 
ATOM 5434  N N   . LEU C 1  394 ? 198.330 197.553 235.488 1.00 0.00   ? 394 LEU C N   1 
ATOM 5435  C CA  . LEU C 1  394 ? 198.753 198.731 236.048 1.00 0.00   ? 394 LEU C CA  1 
ATOM 5436  C C   . LEU C 1  394 ? 200.193 198.764 236.218 1.00 0.00   ? 394 LEU C C   1 
ATOM 5437  O O   . LEU C 1  394 ? 200.727 199.841 236.276 1.00 0.00   ? 394 LEU C O   1 
ATOM 5438  N N   . ALA C 1  395 ? 200.820 197.632 236.520 1.00 0.00   ? 395 ALA C N   1 
ATOM 5439  C CA  . ALA C 1  395 ? 202.204 197.641 236.852 1.00 0.00   ? 395 ALA C CA  1 
ATOM 5440  C C   . ALA C 1  395 ? 203.054 198.150 235.809 1.00 0.00   ? 395 ALA C C   1 
ATOM 5441  O O   . ALA C 1  395 ? 203.804 199.098 236.005 1.00 0.00   ? 395 ALA C O   1 
ATOM 5442  N N   . GLN C 1  396 ? 202.898 197.588 234.628 1.00 0.00   ? 396 GLN C N   1 
ATOM 5443  C CA  . GLN C 1  396 ? 203.630 198.079 233.516 1.00 0.00   ? 396 GLN C CA  1 
ATOM 5444  C C   . GLN C 1  396 ? 203.243 199.447 233.197 1.00 0.00   ? 396 GLN C C   1 
ATOM 5445  O O   . GLN C 1  396 ? 204.076 200.291 232.883 1.00 0.00   ? 396 GLN C O   1 
ATOM 5446  N N   . TYR C 1  397 ? 201.927 199.689 233.293 1.00 0.00   ? 397 TYR C N   1 
ATOM 5447  C CA  . TYR C 1  397 ? 201.345 200.952 233.097 1.00 0.00   ? 397 TYR C CA  1 
ATOM 5448  C C   . TYR C 1  397 ? 201.999 201.940 233.973 1.00 0.00   ? 397 TYR C C   1 
ATOM 5449  O O   . TYR C 1  397 ? 202.083 203.078 233.592 1.00 0.00   ? 397 TYR C O   1 
ATOM 5450  N N   . ARG C 1  398 ? 202.371 201.594 235.183 1.00 0.00   ? 398 ARG C N   1 
ATOM 5451  C CA  . ARG C 1  398 ? 202.823 202.538 236.125 1.00 0.00   ? 398 ARG C CA  1 
ATOM 5452  C C   . ARG C 1  398 ? 204.110 203.137 235.770 1.00 0.00   ? 398 ARG C C   1 
ATOM 5453  O O   . ARG C 1  398 ? 204.355 204.306 236.023 1.00 0.00   ? 398 ARG C O   1 
ATOM 5454  N N   . GLU C 1  399 ? 205.009 202.369 235.198 1.00 0.00   ? 399 GLU C N   1 
ATOM 5455  C CA  . GLU C 1  399 ? 206.278 202.939 234.809 1.00 0.00   ? 399 GLU C CA  1 
ATOM 5456  C C   . GLU C 1  399 ? 206.118 203.972 233.776 1.00 0.00   ? 399 GLU C C   1 
ATOM 5457  O O   . GLU C 1  399 ? 206.906 204.898 233.684 1.00 0.00   ? 399 GLU C O   1 
ATOM 5458  N N   . VAL C 1  400 ? 205.063 203.825 232.985 1.00 0.00   ? 400 VAL C N   1 
ATOM 5459  C CA  . VAL C 1  400 ? 204.843 204.662 231.854 1.00 0.00   ? 400 VAL C CA  1 
ATOM 5460  C C   . VAL C 1  400 ? 203.813 205.680 232.207 1.00 0.00   ? 400 VAL C C   1 
ATOM 5461  O O   . VAL C 1  400 ? 203.671 206.716 231.569 1.00 0.00   ? 400 VAL C O   1 
ATOM 5462  N N   . ALA C 1  401 ? 203.174 205.435 233.361 1.00 0.00   ? 401 ALA C N   1 
ATOM 5463  C CA  . ALA C 1  401 ? 202.277 206.231 234.140 1.00 0.00   ? 401 ALA C CA  1 
ATOM 5464  C C   . ALA C 1  401 ? 203.145 207.306 234.586 1.00 0.00   ? 401 ALA C C   1 
ATOM 5465  O O   . ALA C 1  401 ? 202.716 208.431 234.764 1.00 0.00   ? 401 ALA C O   1 
ATOM 5466  N N   . ALA C 1  402 ? 204.415 206.971 234.810 1.00 0.00   ? 402 ALA C N   1 
ATOM 5467  C CA  . ALA C 1  402 ? 205.340 207.952 235.187 1.00 0.00   ? 402 ALA C CA  1 
ATOM 5468  C C   . ALA C 1  402 ? 205.910 208.568 233.929 1.00 0.00   ? 402 ALA C C   1 
ATOM 5469  O O   . ALA C 1  402 ? 206.105 209.775 233.885 1.00 0.00   ? 402 ALA C O   1 
ATOM 5470  N N   . PHE C 1  403 ? 206.322 207.779 232.928 1.00 0.00   ? 403 PHE C N   1 
ATOM 5471  C CA  . PHE C 1  403 ? 206.918 208.333 231.732 1.00 0.00   ? 403 PHE C CA  1 
ATOM 5472  C C   . PHE C 1  403 ? 206.162 209.394 230.917 1.00 0.00   ? 403 PHE C C   1 
ATOM 5473  O O   . PHE C 1  403 ? 205.019 209.179 230.534 1.00 0.00   ? 403 PHE C O   1 
ATOM 5474  N N   . ALA C 1  404 ? 206.906 210.498 230.538 1.00 0.00   ? 404 ALA C N   1 
ATOM 5475  C CA  . ALA C 1  404 ? 206.611 211.616 229.637 1.00 0.00   ? 404 ALA C CA  1 
ATOM 5476  C C   . ALA C 1  404 ? 205.164 211.825 229.491 1.00 0.00   ? 404 ALA C C   1 
ATOM 5477  O O   . ALA C 1  404 ? 204.524 211.457 228.514 1.00 0.00   ? 404 ALA C O   1 
ATOM 5478  N N   . GLN C 1  405 ? 204.632 212.174 230.650 1.00 0.00   ? 405 GLN C N   1 
ATOM 5479  C CA  . GLN C 1  405 ? 203.257 212.123 230.940 1.00 0.00   ? 405 GLN C CA  1 
ATOM 5480  C C   . GLN C 1  405 ? 202.468 213.067 230.176 1.00 0.00   ? 405 GLN C C   1 
ATOM 5481  O O   . GLN C 1  405 ? 201.355 212.776 229.768 1.00 0.00   ? 405 GLN C O   1 
ATOM 5482  N N   . PHE C 1  406 ? 203.054 214.239 229.989 1.00 0.00   ? 406 PHE C N   1 
ATOM 5483  C CA  . PHE C 1  406 ? 202.626 215.294 229.137 1.00 0.00   ? 406 PHE C CA  1 
ATOM 5484  C C   . PHE C 1  406 ? 202.238 214.869 227.772 1.00 0.00   ? 406 PHE C C   1 
ATOM 5485  O O   . PHE C 1  406 ? 202.349 213.700 227.415 1.00 0.00   ? 406 PHE C O   1 
ATOM 5486  N N   . GLY C 1  407 ? 201.891 215.892 226.964 1.00 0.00   ? 407 GLY C N   1 
ATOM 5487  C CA  . GLY C 1  407 ? 201.573 215.764 225.579 1.00 0.00   ? 407 GLY C CA  1 
ATOM 5488  C C   . GLY C 1  407 ? 202.865 215.485 224.882 1.00 0.00   ? 407 GLY C C   1 
ATOM 5489  O O   . GLY C 1  407 ? 203.550 216.389 224.419 1.00 0.00   ? 407 GLY C O   1 
ATOM 5490  N N   . SER C 1  408 ? 203.222 214.193 224.895 1.00 0.00   ? 408 SER C N   1 
ATOM 5491  C CA  . SER C 1  408 ? 204.322 213.558 224.253 1.00 0.00   ? 408 SER C CA  1 
ATOM 5492  C C   . SER C 1  408 ? 203.738 212.237 223.967 1.00 0.00   ? 408 SER C C   1 
ATOM 5493  O O   . SER C 1  408 ? 203.100 211.648 224.837 1.00 0.00   ? 408 SER C O   1 
ATOM 5494  N N   . ASP C 1  409 ? 203.996 211.740 222.737 1.00 0.00   ? 409 ASP C N   1 
ATOM 5495  C CA  . ASP C 1  409 ? 203.652 210.427 222.258 1.00 0.00   ? 409 ASP C CA  1 
ATOM 5496  C C   . ASP C 1  409 ? 204.251 209.366 223.119 1.00 0.00   ? 409 ASP C C   1 
ATOM 5497  O O   . ASP C 1  409 ? 205.108 209.633 223.959 1.00 0.00   ? 409 ASP C O   1 
ATOM 5498  N N   . LEU C 1  410 ? 203.896 208.128 222.758 1.00 0.00   ? 410 LEU C N   1 
ATOM 5499  C CA  . LEU C 1  410 ? 204.502 206.944 223.250 1.00 0.00   ? 410 LEU C CA  1 
ATOM 5500  C C   . LEU C 1  410 ? 204.427 206.039 222.077 1.00 0.00   ? 410 LEU C C   1 
ATOM 5501  O O   . LEU C 1  410 ? 203.747 206.329 221.097 1.00 0.00   ? 410 LEU C O   1 
ATOM 5502  N N   . ASP C 1  411 ? 204.983 204.817 222.233 1.00 0.00   ? 411 ASP C N   1 
ATOM 5503  C CA  . ASP C 1  411 ? 204.776 203.791 221.259 1.00 0.00   ? 411 ASP C CA  1 
ATOM 5504  C C   . ASP C 1  411 ? 203.381 203.354 221.515 1.00 0.00   ? 411 ASP C C   1 
ATOM 5505  O O   . ASP C 1  411 ? 202.818 203.639 222.557 1.00 0.00   ? 411 ASP C O   1 
ATOM 5506  N N   . ALA C 1  412 ? 202.749 202.737 220.540 1.00 0.00   ? 412 ALA C N   1 
ATOM 5507  C CA  . ALA C 1  412 ? 201.354 202.435 220.626 1.00 0.00   ? 412 ALA C CA  1 
ATOM 5508  C C   . ALA C 1  412 ? 200.960 201.528 221.737 1.00 0.00   ? 412 ALA C C   1 
ATOM 5509  O O   . ALA C 1  412 ? 199.931 201.759 222.361 1.00 0.00   ? 412 ALA C O   1 
ATOM 5510  N N   . ALA C 1  413 ? 201.768 200.471 221.999 1.00 0.00   ? 413 ALA C N   1 
ATOM 5511  C CA  . ALA C 1  413 ? 201.558 199.472 223.026 1.00 0.00   ? 413 ALA C CA  1 
ATOM 5512  C C   . ALA C 1  413 ? 201.205 200.158 224.259 1.00 0.00   ? 413 ALA C C   1 
ATOM 5513  O O   . ALA C 1  413 ? 200.179 199.950 224.890 1.00 0.00   ? 413 ALA C O   1 
ATOM 5514  N N   . THR C 1  414 ? 202.132 201.039 224.570 1.00 0.00   ? 414 THR C N   1 
ATOM 5515  C CA  . THR C 1  414 ? 202.127 201.816 225.720 1.00 0.00   ? 414 THR C CA  1 
ATOM 5516  C C   . THR C 1  414 ? 201.089 202.867 225.647 1.00 0.00   ? 414 THR C C   1 
ATOM 5517  O O   . THR C 1  414 ? 200.528 203.152 226.690 1.00 0.00   ? 414 THR C O   1 
ATOM 5518  N N   . GLN C 1  415 ? 200.763 203.470 224.474 1.00 0.00   ? 415 GLN C N   1 
ATOM 5519  C CA  . GLN C 1  415 ? 199.653 204.404 224.409 1.00 0.00   ? 415 GLN C CA  1 
ATOM 5520  C C   . GLN C 1  415 ? 198.419 203.769 224.935 1.00 0.00   ? 415 GLN C C   1 
ATOM 5521  O O   . GLN C 1  415 ? 197.680 204.370 225.698 1.00 0.00   ? 415 GLN C O   1 
ATOM 5522  N N   . GLN C 1  416 ? 198.219 202.495 224.584 1.00 0.00   ? 416 GLN C N   1 
ATOM 5523  C CA  . GLN C 1  416 ? 197.190 201.735 225.165 1.00 0.00   ? 416 GLN C CA  1 
ATOM 5524  C C   . GLN C 1  416 ? 197.310 201.520 226.597 1.00 0.00   ? 416 GLN C C   1 
ATOM 5525  O O   . GLN C 1  416 ? 196.375 201.826 227.290 1.00 0.00   ? 416 GLN C O   1 
ATOM 5526  N N   . LEU C 1  417 ? 198.402 200.949 227.108 1.00 0.00   ? 417 LEU C N   1 
ATOM 5527  C CA  . LEU C 1  417 ? 198.556 200.631 228.511 1.00 0.00   ? 417 LEU C CA  1 
ATOM 5528  C C   . LEU C 1  417 ? 198.200 201.743 229.400 1.00 0.00   ? 417 LEU C C   1 
ATOM 5529  O O   . LEU C 1  417 ? 197.788 201.559 230.531 1.00 0.00   ? 417 LEU C O   1 
ATOM 5530  N N   . LEU C 1  418 ? 198.535 202.927 228.899 1.00 0.00   ? 418 LEU C N   1 
ATOM 5531  C CA  . LEU C 1  418 ? 198.274 204.165 229.495 1.00 0.00   ? 418 LEU C CA  1 
ATOM 5532  C C   . LEU C 1  418 ? 196.847 204.454 229.522 1.00 0.00   ? 418 LEU C C   1 
ATOM 5533  O O   . LEU C 1  418 ? 196.304 204.799 230.549 1.00 0.00   ? 418 LEU C O   1 
ATOM 5534  N N   . SER C 1  419 ? 196.182 204.269 228.389 1.00 0.00   ? 419 SER C N   1 
ATOM 5535  C CA  . SER C 1  419 ? 194.773 204.364 228.277 1.00 0.00   ? 419 SER C CA  1 
ATOM 5536  C C   . SER C 1  419 ? 194.144 203.445 229.234 1.00 0.00   ? 419 SER C C   1 
ATOM 5537  O O   . SER C 1  419 ? 193.339 203.866 230.031 1.00 0.00   ? 419 SER C O   1 
ATOM 5538  N N   . ARG C 1  420 ? 194.525 202.170 229.187 1.00 0.00   ? 420 ARG C N   1 
ATOM 5539  C CA  . ARG C 1  420 ? 194.076 201.122 230.032 1.00 0.00   ? 420 ARG C CA  1 
ATOM 5540  C C   . ARG C 1  420 ? 194.229 201.451 231.440 1.00 0.00   ? 420 ARG C C   1 
ATOM 5541  O O   . ARG C 1  420 ? 193.304 201.348 232.225 1.00 0.00   ? 420 ARG C O   1 
ATOM 5542  N N   . GLY C 1  421 ? 195.416 201.897 231.789 1.00 0.00   ? 421 GLY C N   1 
ATOM 5543  C CA  . GLY C 1  421 ? 195.777 202.254 233.097 1.00 0.00   ? 421 GLY C CA  1 
ATOM 5544  C C   . GLY C 1  421 ? 194.878 203.296 233.592 1.00 0.00   ? 421 GLY C C   1 
ATOM 5545  O O   . GLY C 1  421 ? 194.334 203.173 234.669 1.00 0.00   ? 421 GLY C O   1 
ATOM 5546  N N   . VAL C 1  422 ? 194.726 204.359 232.795 1.00 0.00   ? 422 VAL C N   1 
ATOM 5547  C CA  . VAL C 1  422 ? 193.887 205.479 233.053 1.00 0.00   ? 422 VAL C CA  1 
ATOM 5548  C C   . VAL C 1  422 ? 192.495 205.058 233.282 1.00 0.00   ? 422 VAL C C   1 
ATOM 5549  O O   . VAL C 1  422 ? 191.832 205.543 234.171 1.00 0.00   ? 422 VAL C O   1 
ATOM 5550  N N   . ARG C 1  423 ? 192.005 204.097 232.525 1.00 0.00   ? 423 ARG C N   1 
ATOM 5551  C CA  . ARG C 1  423 ? 190.672 203.616 232.643 1.00 0.00   ? 423 ARG C CA  1 
ATOM 5552  C C   . ARG C 1  423 ? 190.494 202.994 233.955 1.00 0.00   ? 423 ARG C C   1 
ATOM 5553  O O   . ARG C 1  423 ? 189.549 203.274 234.682 1.00 0.00   ? 423 ARG C O   1 
ATOM 5554  N N   . LEU C 1  424 ? 191.450 202.126 234.281 1.00 0.00   ? 424 LEU C N   1 
ATOM 5555  C CA  . LEU C 1  424 ? 191.478 201.380 235.482 1.00 0.00   ? 424 LEU C CA  1 
ATOM 5556  C C   . LEU C 1  424 ? 191.530 202.334 236.596 1.00 0.00   ? 424 LEU C C   1 
ATOM 5557  O O   . LEU C 1  424 ? 191.009 202.057 237.645 1.00 0.00   ? 424 LEU C O   1 
ATOM 5558  N N   . THR C 1  425 ? 192.156 203.488 236.431 1.00 0.00   ? 425 THR C N   1 
ATOM 5559  C CA  . THR C 1  425 ? 192.183 204.475 237.459 1.00 0.00   ? 425 THR C CA  1 
ATOM 5560  C C   . THR C 1  425 ? 190.839 204.963 237.813 1.00 0.00   ? 425 THR C C   1 
ATOM 5561  O O   . THR C 1  425 ? 190.497 205.153 238.973 1.00 0.00   ? 425 THR C O   1 
ATOM 5562  N N   . GLU C 1  426 ? 190.032 205.198 236.792 1.00 0.00   ? 426 GLU C N   1 
ATOM 5563  C CA  . GLU C 1  426 ? 188.706 205.653 237.006 1.00 0.00   ? 426 GLU C CA  1 
ATOM 5564  C C   . GLU C 1  426 ? 187.948 204.628 237.692 1.00 0.00   ? 426 GLU C C   1 
ATOM 5565  O O   . GLU C 1  426 ? 187.097 204.887 238.522 1.00 0.00   ? 426 GLU C O   1 
ATOM 5566  N N   . LEU C 1  427 ? 188.261 203.401 237.293 1.00 0.00   ? 427 LEU C N   1 
ATOM 5567  C CA  . LEU C 1  427 ? 187.648 202.238 237.810 1.00 0.00   ? 427 LEU C CA  1 
ATOM 5568  C C   . LEU C 1  427 ? 188.026 202.089 239.241 1.00 0.00   ? 427 LEU C C   1 
ATOM 5569  O O   . LEU C 1  427 ? 187.281 201.578 240.061 1.00 0.00   ? 427 LEU C O   1 
ATOM 5570  N N   . LEU C 1  428 ? 189.232 202.537 239.566 1.00 0.00   ? 428 LEU C N   1 
ATOM 5571  C CA  . LEU C 1  428 ? 189.789 202.451 240.858 1.00 0.00   ? 428 LEU C CA  1 
ATOM 5572  C C   . LEU C 1  428 ? 189.340 203.523 241.706 1.00 0.00   ? 428 LEU C C   1 
ATOM 5573  O O   . LEU C 1  428 ? 189.441 203.403 242.916 1.00 0.00   ? 428 LEU C O   1 
ATOM 5574  N N   . LYS C 1  429 ? 188.655 204.503 241.111 1.00 0.00   ? 429 LYS C N   1 
ATOM 5575  C CA  . LYS C 1  429 ? 187.867 205.353 241.906 1.00 0.00   ? 429 LYS C CA  1 
ATOM 5576  C C   . LYS C 1  429 ? 186.704 204.580 242.378 1.00 0.00   ? 429 LYS C C   1 
ATOM 5577  O O   . LYS C 1  429 ? 186.241 203.685 241.696 1.00 0.00   ? 429 LYS C O   1 
ATOM 5578  N N   . GLN C 1  430 ? 186.129 205.050 243.468 1.00 0.00   ? 430 GLN C N   1 
ATOM 5579  C CA  . GLN C 1  430 ? 185.007 204.476 244.076 1.00 0.00   ? 430 GLN C CA  1 
ATOM 5580  C C   . GLN C 1  430 ? 184.410 205.642 244.737 1.00 0.00   ? 430 GLN C C   1 
ATOM 5581  O O   . GLN C 1  430 ? 185.104 206.454 245.339 1.00 0.00   ? 430 GLN C O   1 
ATOM 5582  N N   . GLY C 1  431 ? 183.084 205.763 244.597 1.00 0.00   ? 431 GLY C N   1 
ATOM 5583  C CA  . GLY C 1  431 ? 182.327 206.865 245.101 1.00 0.00   ? 431 GLY C CA  1 
ATOM 5584  C C   . GLY C 1  431 ? 182.326 206.970 246.580 1.00 0.00   ? 431 GLY C C   1 
ATOM 5585  O O   . GLY C 1  431 ? 182.521 206.003 247.312 1.00 0.00   ? 431 GLY C O   1 
ATOM 5586  N N   . GLN C 1  432 ? 182.023 208.204 247.012 1.00 0.00   ? 432 GLN C N   1 
ATOM 5587  C CA  . GLN C 1  432 ? 181.847 208.607 248.361 1.00 0.00   ? 432 GLN C CA  1 
ATOM 5588  C C   . GLN C 1  432 ? 180.616 207.962 248.900 1.00 0.00   ? 432 GLN C C   1 
ATOM 5589  O O   . GLN C 1  432 ? 179.501 208.381 248.604 1.00 0.00   ? 432 GLN C O   1 
ATOM 5590  N N   . TYR C 1  433 ? 180.835 207.008 249.829 1.00 0.00   ? 433 TYR C N   1 
ATOM 5591  C CA  . TYR C 1  433 ? 179.806 206.340 250.590 1.00 0.00   ? 433 TYR C CA  1 
ATOM 5592  C C   . TYR C 1  433 ? 179.034 205.475 249.686 1.00 0.00   ? 433 TYR C C   1 
ATOM 5593  O O   . TYR C 1  433 ? 177.836 205.625 249.505 1.00 0.00   ? 433 TYR C O   1 
ATOM 5594  N N   . SER C 1  434 ? 179.802 204.645 248.971 1.00 0.00   ? 434 SER C N   1 
ATOM 5595  C CA  . SER C 1  434 ? 179.307 203.871 247.894 1.00 0.00   ? 434 SER C CA  1 
ATOM 5596  C C   . SER C 1  434 ? 180.070 202.595 247.894 1.00 0.00   ? 434 SER C C   1 
ATOM 5597  O O   . SER C 1  434 ? 180.871 202.364 246.992 1.00 0.00   ? 434 SER C O   1 
ATOM 5598  N N   . PRO C 1  435 ? 179.875 201.716 248.855 1.00 0.00   ? 435 PRO C N   1 
ATOM 5599  C CA  . PRO C 1  435 ? 180.607 200.474 248.966 1.00 0.00   ? 435 PRO C CA  1 
ATOM 5600  C C   . PRO C 1  435 ? 180.202 199.576 247.845 1.00 0.00   ? 435 PRO C C   1 
ATOM 5601  O O   . PRO C 1  435 ? 179.229 199.867 247.159 1.00 0.00   ? 435 PRO C O   1 
ATOM 5602  N N   . MET C 1  436 ? 180.917 198.470 247.662 1.00 0.00   ? 436 MET C N   1 
ATOM 5603  C CA  . MET C 1  436 ? 180.634 197.583 246.589 1.00 0.00   ? 436 MET C CA  1 
ATOM 5604  C C   . MET C 1  436 ? 180.392 196.255 247.184 1.00 0.00   ? 436 MET C C   1 
ATOM 5605  O O   . MET C 1  436 ? 179.979 196.149 248.331 1.00 0.00   ? 436 MET C O   1 
ATOM 5606  N N   . ALA C 1  437 ? 180.568 195.228 246.341 1.00 0.00   ? 437 ALA C N   1 
ATOM 5607  C CA  . ALA C 1  437 ? 180.539 193.841 246.610 1.00 0.00   ? 437 ALA C CA  1 
ATOM 5608  C C   . ALA C 1  437 ? 181.415 193.319 245.532 1.00 0.00   ? 437 ALA C C   1 
ATOM 5609  O O   . ALA C 1  437 ? 181.636 193.985 244.525 1.00 0.00   ? 437 ALA C O   1 
ATOM 5610  N N   . ILE C 1  438 ? 182.023 192.144 245.794 1.00 0.00   ? 438 ILE C N   1 
ATOM 5611  C CA  . ILE C 1  438 ? 183.086 191.573 245.015 1.00 0.00   ? 438 ILE C CA  1 
ATOM 5612  C C   . ILE C 1  438 ? 182.693 191.385 243.615 1.00 0.00   ? 438 ILE C C   1 
ATOM 5613  O O   . ILE C 1  438 ? 183.492 191.607 242.736 1.00 0.00   ? 438 ILE C O   1 
ATOM 5614  N N   . GLU C 1  439 ? 181.458 190.979 243.345 1.00 0.00   ? 439 GLU C N   1 
ATOM 5615  C CA  . GLU C 1  439 ? 181.033 190.769 242.004 1.00 0.00   ? 439 GLU C CA  1 
ATOM 5616  C C   . GLU C 1  439 ? 180.967 192.049 241.263 1.00 0.00   ? 439 GLU C C   1 
ATOM 5617  O O   . GLU C 1  439 ? 181.240 192.057 240.079 1.00 0.00   ? 439 GLU C O   1 
ATOM 5618  N N   . GLU C 1  440 ? 180.531 193.150 241.894 1.00 0.00   ? 440 GLU C N   1 
ATOM 5619  C CA  . GLU C 1  440 ? 180.417 194.399 241.197 1.00 0.00   ? 440 GLU C CA  1 
ATOM 5620  C C   . GLU C 1  440 ? 181.725 194.830 240.723 1.00 0.00   ? 440 GLU C C   1 
ATOM 5621  O O   . GLU C 1  440 ? 181.901 195.303 239.612 1.00 0.00   ? 440 GLU C O   1 
ATOM 5622  N N   . GLN C 1  441 ? 182.666 194.634 241.639 1.00 0.00   ? 441 GLN C N   1 
ATOM 5623  C CA  . GLN C 1  441 ? 184.014 194.942 241.435 1.00 0.00   ? 441 GLN C CA  1 
ATOM 5624  C C   . GLN C 1  441 ? 184.599 194.093 240.371 1.00 0.00   ? 441 GLN C C   1 
ATOM 5625  O O   . GLN C 1  441 ? 185.213 194.577 239.444 1.00 0.00   ? 441 GLN C O   1 
ATOM 5626  N N   . VAL C 1  442 ? 184.441 192.776 240.457 1.00 0.00   ? 442 VAL C N   1 
ATOM 5627  C CA  . VAL C 1  442 ? 185.013 191.843 239.541 1.00 0.00   ? 442 VAL C CA  1 
ATOM 5628  C C   . VAL C 1  442 ? 184.521 192.139 238.202 1.00 0.00   ? 442 VAL C C   1 
ATOM 5629  O O   . VAL C 1  442 ? 185.255 192.007 237.250 1.00 0.00   ? 442 VAL C O   1 
ATOM 5630  N N   . ALA C 1  443 ? 183.240 192.508 238.137 1.00 0.00   ? 443 ALA C N   1 
ATOM 5631  C CA  . ALA C 1  443 ? 182.507 192.838 236.960 1.00 0.00   ? 443 ALA C CA  1 
ATOM 5632  C C   . ALA C 1  443 ? 183.117 193.942 236.247 1.00 0.00   ? 443 ALA C C   1 
ATOM 5633  O O   . ALA C 1  443 ? 183.352 193.906 235.054 1.00 0.00   ? 443 ALA C O   1 
ATOM 5634  N N   . VAL C 1  444 ? 183.457 194.971 236.986 1.00 0.00   ? 444 VAL C N   1 
ATOM 5635  C CA  . VAL C 1  444 ? 183.876 196.152 236.352 1.00 0.00   ? 444 VAL C CA  1 
ATOM 5636  C C   . VAL C 1  444 ? 185.286 195.898 235.982 1.00 0.00   ? 444 VAL C C   1 
ATOM 5637  O O   . VAL C 1  444 ? 185.750 196.432 234.991 1.00 0.00   ? 444 VAL C O   1 
ATOM 5638  N N   . ILE C 1  445 ? 186.016 195.107 236.802 1.00 0.00   ? 445 ILE C N   1 
ATOM 5639  C CA  . ILE C 1  445 ? 187.392 194.769 236.560 1.00 0.00   ? 445 ILE C CA  1 
ATOM 5640  C C   . ILE C 1  445 ? 187.482 193.985 235.345 1.00 0.00   ? 445 ILE C C   1 
ATOM 5641  O O   . ILE C 1  445 ? 188.269 194.286 234.473 1.00 0.00   ? 445 ILE C O   1 
ATOM 5642  N N   . TYR C 1  446 ? 186.627 192.997 235.208 1.00 0.00   ? 446 TYR C N   1 
ATOM 5643  C CA  . TYR C 1  446 ? 186.482 192.232 234.042 1.00 0.00   ? 446 TYR C CA  1 
ATOM 5644  C C   . TYR C 1  446 ? 186.323 193.114 232.866 1.00 0.00   ? 446 TYR C C   1 
ATOM 5645  O O   . TYR C 1  446 ? 186.910 192.884 231.828 1.00 0.00   ? 446 TYR C O   1 
ATOM 5646  N N   . ALA C 1  447 ? 185.487 194.148 233.013 1.00 0.00   ? 447 ALA C N   1 
ATOM 5647  C CA  . ALA C 1  447 ? 185.192 195.047 231.959 1.00 0.00   ? 447 ALA C CA  1 
ATOM 5648  C C   . ALA C 1  447 ? 186.400 195.706 231.404 1.00 0.00   ? 447 ALA C C   1 
ATOM 5649  O O   . ALA C 1  447 ? 186.596 195.823 230.200 1.00 0.00   ? 447 ALA C O   1 
ATOM 5650  N N   . GLY C 1  448 ? 187.252 196.167 232.319 1.00 0.00   ? 448 GLY C N   1 
ATOM 5651  C CA  . GLY C 1  448 ? 188.419 196.890 231.946 1.00 0.00   ? 448 GLY C CA  1 
ATOM 5652  C C   . GLY C 1  448 ? 189.467 196.010 231.424 1.00 0.00   ? 448 GLY C C   1 
ATOM 5653  O O   . GLY C 1  448 ? 190.072 196.340 230.421 1.00 0.00   ? 448 GLY C O   1 
ATOM 5654  N N   . VAL C 1  449 ? 189.720 194.879 232.109 1.00 0.00   ? 449 VAL C N   1 
ATOM 5655  C CA  . VAL C 1  449 ? 190.687 193.875 231.773 1.00 0.00   ? 449 VAL C CA  1 
ATOM 5656  C C   . VAL C 1  449 ? 190.473 193.408 230.386 1.00 0.00   ? 449 VAL C C   1 
ATOM 5657  O O   . VAL C 1  449 ? 191.353 193.443 229.539 1.00 0.00   ? 449 VAL C O   1 
ATOM 5658  N N   . ARG C 1  450 ? 189.213 193.113 230.073 1.00 0.00   ? 450 ARG C N   1 
ATOM 5659  C CA  . ARG C 1  450 ? 188.871 192.598 228.791 1.00 0.00   ? 450 ARG C CA  1 
ATOM 5660  C C   . ARG C 1  450 ? 188.681 193.747 227.850 1.00 0.00   ? 450 ARG C C   1 
ATOM 5661  O O   . ARG C 1  450 ? 188.339 193.584 226.690 1.00 0.00   ? 450 ARG C O   1 
ATOM 5662  N N   . GLY C 1  451 ? 189.109 194.923 228.298 1.00 0.00   ? 451 GLY C N   1 
ATOM 5663  C CA  . GLY C 1  451 ? 189.413 196.068 227.533 1.00 0.00   ? 451 GLY C CA  1 
ATOM 5664  C C   . GLY C 1  451 ? 188.298 196.865 227.136 1.00 0.00   ? 451 GLY C C   1 
ATOM 5665  O O   . GLY C 1  451 ? 188.507 197.833 226.437 1.00 0.00   ? 451 GLY C O   1 
ATOM 5666  N N   . TYR C 1  452 ? 187.092 196.443 227.480 1.00 0.00   ? 452 TYR C N   1 
ATOM 5667  C CA  . TYR C 1  452 ? 185.873 196.981 226.965 1.00 0.00   ? 452 TYR C CA  1 
ATOM 5668  C C   . TYR C 1  452 ? 185.591 198.429 227.116 1.00 0.00   ? 452 TYR C C   1 
ATOM 5669  O O   . TYR C 1  452 ? 184.491 198.835 226.767 1.00 0.00   ? 452 TYR C O   1 
ATOM 5670  N N   . LEU C 1  453 ? 186.477 199.254 227.668 1.00 0.00   ? 453 LEU C N   1 
ATOM 5671  C CA  . LEU C 1  453 ? 186.047 200.580 227.972 1.00 0.00   ? 453 LEU C CA  1 
ATOM 5672  C C   . LEU C 1  453 ? 187.173 201.523 227.808 1.00 0.00   ? 453 LEU C C   1 
ATOM 5673  O O   . LEU C 1  453 ? 187.125 202.691 228.166 1.00 0.00   ? 453 LEU C O   1 
ATOM 5674  N N   . ASP C 1  454 ? 188.251 201.030 227.217 1.00 0.00   ? 454 ASP C N   1 
ATOM 5675  C CA  . ASP C 1  454 ? 189.333 201.809 226.685 1.00 0.00   ? 454 ASP C CA  1 
ATOM 5676  C C   . ASP C 1  454 ? 188.823 202.638 225.579 1.00 0.00   ? 454 ASP C C   1 
ATOM 5677  O O   . ASP C 1  454 ? 189.122 203.814 225.424 1.00 0.00   ? 454 ASP C O   1 
ATOM 5678  N N   . LYS C 1  455 ? 187.909 201.980 224.879 1.00 0.00   ? 455 LYS C N   1 
ATOM 5679  C CA  . LYS C 1  455 ? 186.873 202.427 224.024 1.00 0.00   ? 455 LYS C CA  1 
ATOM 5680  C C   . LYS C 1  455 ? 186.333 203.758 224.448 1.00 0.00   ? 455 LYS C C   1 
ATOM 5681  O O   . LYS C 1  455 ? 186.509 204.765 223.775 1.00 0.00   ? 455 LYS C O   1 
ATOM 5682  N N   . LEU C 1  456 ? 185.726 203.809 225.647 1.00 0.00   ? 456 LEU C N   1 
ATOM 5683  C CA  . LEU C 1  456 ? 185.319 205.039 226.265 1.00 0.00   ? 456 LEU C CA  1 
ATOM 5684  C C   . LEU C 1  456 ? 186.489 205.895 226.484 1.00 0.00   ? 456 LEU C C   1 
ATOM 5685  O O   . LEU C 1  456 ? 187.484 205.425 227.014 1.00 0.00   ? 456 LEU C O   1 
ATOM 5686  N N   . GLU C 1  457 ? 186.318 207.215 226.297 1.00 0.00   ? 457 GLU C N   1 
ATOM 5687  C CA  . GLU C 1  457 ? 187.333 208.094 226.759 1.00 0.00   ? 457 GLU C CA  1 
ATOM 5688  C C   . GLU C 1  457 ? 187.017 208.182 228.235 1.00 0.00   ? 457 GLU C C   1 
ATOM 5689  O O   . GLU C 1  457 ? 185.906 207.849 228.636 1.00 0.00   ? 457 GLU C O   1 
ATOM 5690  N N   . PRO C 1  458 ? 187.981 208.410 229.066 1.00 0.00   ? 458 PRO C N   1 
ATOM 5691  C CA  . PRO C 1  458 ? 187.895 208.209 230.492 1.00 0.00   ? 458 PRO C CA  1 
ATOM 5692  C C   . PRO C 1  458 ? 186.737 208.742 231.261 1.00 0.00   ? 458 PRO C C   1 
ATOM 5693  O O   . PRO C 1  458 ? 186.457 208.169 232.306 1.00 0.00   ? 458 PRO C O   1 
ATOM 5694  N N   . SER C 1  459 ? 186.142 209.894 230.910 1.00 0.00   ? 459 SER C N   1 
ATOM 5695  C CA  . SER C 1  459 ? 185.144 210.483 231.776 1.00 0.00   ? 459 SER C CA  1 
ATOM 5696  C C   . SER C 1  459 ? 183.930 209.631 231.957 1.00 0.00   ? 459 SER C C   1 
ATOM 5697  O O   . SER C 1  459 ? 183.130 209.819 232.864 1.00 0.00   ? 459 SER C O   1 
ATOM 5698  N N   . LYS C 1  460 ? 183.712 208.790 230.956 1.00 0.00   ? 460 LYS C N   1 
ATOM 5699  C CA  . LYS C 1  460 ? 182.471 208.161 230.755 1.00 0.00   ? 460 LYS C CA  1 
ATOM 5700  C C   . LYS C 1  460 ? 182.411 206.872 231.413 1.00 0.00   ? 460 LYS C C   1 
ATOM 5701  O O   . LYS C 1  460 ? 181.357 206.258 231.464 1.00 0.00   ? 460 LYS C O   1 
ATOM 5702  N N   . ILE C 1  461 ? 183.549 206.476 231.998 1.00 0.00   ? 461 ILE C N   1 
ATOM 5703  C CA  . ILE C 1  461 ? 183.759 205.217 232.646 1.00 0.00   ? 461 ILE C CA  1 
ATOM 5704  C C   . ILE C 1  461 ? 182.822 205.179 233.789 1.00 0.00   ? 461 ILE C C   1 
ATOM 5705  O O   . ILE C 1  461 ? 182.198 204.174 234.083 1.00 0.00   ? 461 ILE C O   1 
ATOM 5706  N N   . THR C 1  462 ? 182.806 206.271 234.549 1.00 0.00   ? 462 THR C N   1 
ATOM 5707  C CA  . THR C 1  462 ? 182.026 206.351 235.735 1.00 0.00   ? 462 THR C CA  1 
ATOM 5708  C C   . THR C 1  462 ? 180.587 206.183 235.479 1.00 0.00   ? 462 THR C C   1 
ATOM 5709  O O   . THR C 1  462 ? 179.866 205.545 236.230 1.00 0.00   ? 462 THR C O   1 
ATOM 5710  N N   . LYS C 1  463 ? 180.164 206.742 234.359 1.00 0.00   ? 463 LYS C N   1 
ATOM 5711  C CA  . LYS C 1  463 ? 178.861 206.610 233.875 1.00 0.00   ? 463 LYS C CA  1 
ATOM 5712  C C   . LYS C 1  463 ? 178.619 205.220 233.511 1.00 0.00   ? 463 LYS C C   1 
ATOM 5713  O O   . LYS C 1  463 ? 177.557 204.694 233.810 1.00 0.00   ? 463 LYS C O   1 
ATOM 5714  N N   . PHE C 1  464 ? 179.584 204.570 232.836 1.00 0.00   ? 464 PHE C N   1 
ATOM 5715  C CA  . PHE C 1  464 ? 179.446 203.183 232.497 1.00 0.00   ? 464 PHE C CA  1 
ATOM 5716  C C   . PHE C 1  464 ? 179.196 202.397 233.672 1.00 0.00   ? 464 PHE C C   1 
ATOM 5717  O O   . PHE C 1  464 ? 178.354 201.548 233.624 1.00 0.00   ? 464 PHE C O   1 
ATOM 5718  N N   . GLU C 1  465 ? 180.036 202.558 234.662 1.00 0.00   ? 465 GLU C N   1 
ATOM 5719  C CA  . GLU C 1  465 ? 180.080 201.671 235.739 1.00 0.00   ? 465 GLU C CA  1 
ATOM 5720  C C   . GLU C 1  465 ? 178.831 201.613 236.462 1.00 0.00   ? 465 GLU C C   1 
ATOM 5721  O O   . GLU C 1  465 ? 178.346 200.539 236.747 1.00 0.00   ? 465 GLU C O   1 
ATOM 5722  N N   . ASN C 1  466 ? 178.264 202.793 236.723 1.00 0.00   ? 466 ASN C N   1 
ATOM 5723  C CA  . ASN C 1  466 ? 177.007 202.903 237.373 1.00 0.00   ? 466 ASN C CA  1 
ATOM 5724  C C   . ASN C 1  466 ? 175.906 202.294 236.631 1.00 0.00   ? 466 ASN C C   1 
ATOM 5725  O O   . ASN C 1  466 ? 174.992 201.745 237.212 1.00 0.00   ? 466 ASN C O   1 
ATOM 5726  N N   . ALA C 1  467 ? 175.905 202.546 235.329 1.00 0.00   ? 467 ALA C N   1 
ATOM 5727  C CA  . ALA C 1  467 ? 174.836 202.214 234.458 1.00 0.00   ? 467 ALA C CA  1 
ATOM 5728  C C   . ALA C 1  467 ? 174.829 200.766 234.317 1.00 0.00   ? 467 ALA C C   1 
ATOM 5729  O O   . ALA C 1  467 ? 173.826 200.086 234.433 1.00 0.00   ? 467 ALA C O   1 
ATOM 5730  N N   . PHE C 1  468 ? 176.038 200.275 234.096 1.00 0.00   ? 468 PHE C N   1 
ATOM 5731  C CA  . PHE C 1  468 ? 176.388 198.921 233.967 1.00 0.00   ? 468 PHE C CA  1 
ATOM 5732  C C   . PHE C 1  468 ? 175.990 198.238 235.189 1.00 0.00   ? 468 PHE C C   1 
ATOM 5733  O O   . PHE C 1  468 ? 175.507 197.129 235.134 1.00 0.00   ? 468 PHE C O   1 
ATOM 5734  N N   . LEU C 1  469 ? 176.221 198.868 236.331 1.00 0.00   ? 469 LEU C N   1 
ATOM 5735  C CA  . LEU C 1  469 ? 175.897 198.238 237.540 1.00 0.00   ? 469 LEU C CA  1 
ATOM 5736  C C   . LEU C 1  469 ? 174.448 198.154 237.685 1.00 0.00   ? 469 LEU C C   1 
ATOM 5737  O O   . LEU C 1  469 ? 173.956 197.084 237.957 1.00 0.00   ? 469 LEU C O   1 
ATOM 5738  N N   . SER C 1  470 ? 173.700 199.227 237.494 1.00 0.00   ? 470 SER C N   1 
ATOM 5739  C CA  . SER C 1  470 ? 172.281 199.214 237.599 1.00 0.00   ? 470 SER C CA  1 
ATOM 5740  C C   . SER C 1  470 ? 171.643 198.300 236.628 1.00 0.00   ? 470 SER C C   1 
ATOM 5741  O O   . SER C 1  470 ? 170.588 197.756 236.890 1.00 0.00   ? 470 SER C O   1 
ATOM 5742  N N   . HIS C 1  471 ? 172.299 198.075 235.502 1.00 0.00   ? 471 HIS C N   1 
ATOM 5743  C CA  . HIS C 1  471 ? 171.889 197.138 234.540 1.00 0.00   ? 471 HIS C CA  1 
ATOM 5744  C C   . HIS C 1  471 ? 172.000 195.737 235.032 1.00 0.00   ? 471 HIS C C   1 
ATOM 5745  O O   . HIS C 1  471 ? 171.039 195.018 235.064 1.00 0.00   ? 471 HIS C O   1 
ATOM 5746  N N   . VAL C 1  472 ? 173.157 195.266 235.485 1.00 0.00   ? 472 VAL C N   1 
ATOM 5747  C CA  . VAL C 1  472 ? 173.354 193.906 235.956 1.00 0.00   ? 472 VAL C CA  1 
ATOM 5748  C C   . VAL C 1  472 ? 172.556 193.693 237.170 1.00 0.00   ? 472 VAL C C   1 
ATOM 5749  O O   . VAL C 1  472 ? 172.034 192.646 237.477 1.00 0.00   ? 472 VAL C O   1 
ATOM 5750  N N   . ILE C 1  473 ? 172.395 194.763 237.921 1.00 0.00   ? 473 ILE C N   1 
ATOM 5751  C CA  . ILE C 1  473 ? 171.575 194.830 239.066 1.00 0.00   ? 473 ILE C CA  1 
ATOM 5752  C C   . ILE C 1  473 ? 170.233 194.511 238.596 1.00 0.00   ? 473 ILE C C   1 
ATOM 5753  O O   . ILE C 1  473 ? 169.620 193.650 239.178 1.00 0.00   ? 473 ILE C O   1 
ATOM 5754  N N   . SER C 1  474 ? 169.772 195.051 237.475 1.00 0.00   ? 474 SER C N   1 
ATOM 5755  C CA  . SER C 1  474 ? 168.557 194.505 236.973 1.00 0.00   ? 474 SER C CA  1 
ATOM 5756  C C   . SER C 1  474 ? 168.701 193.061 236.531 1.00 0.00   ? 474 SER C C   1 
ATOM 5757  O O   . SER C 1  474 ? 168.077 192.199 237.117 1.00 0.00   ? 474 SER C O   1 
ATOM 5758  N N   . GLN C 1  475 ? 169.490 192.720 235.512 1.00 0.00   ? 475 GLN C N   1 
ATOM 5759  C CA  . GLN C 1  475 ? 169.443 191.376 234.982 1.00 0.00   ? 475 GLN C CA  1 
ATOM 5760  C C   . GLN C 1  475 ? 170.319 190.425 235.643 1.00 0.00   ? 475 GLN C C   1 
ATOM 5761  O O   . GLN C 1  475 ? 169.982 189.311 236.008 1.00 0.00   ? 475 GLN C O   1 
ATOM 5762  N N   . HIS C 1  476 ? 171.564 190.826 235.657 1.00 0.00   ? 476 HIS C N   1 
ATOM 5763  C CA  . HIS C 1  476 ? 172.595 189.916 235.856 1.00 0.00   ? 476 HIS C CA  1 
ATOM 5764  C C   . HIS C 1  476 ? 173.027 189.928 237.192 1.00 0.00   ? 476 HIS C C   1 
ATOM 5765  O O   . HIS C 1  476 ? 174.093 189.465 237.393 1.00 0.00   ? 476 HIS C O   1 
ATOM 5766  N N   . GLN C 1  477 ? 172.124 190.116 238.145 1.00 0.00   ? 477 GLN C N   1 
ATOM 5767  C CA  . GLN C 1  477 ? 172.186 189.533 239.443 1.00 0.00   ? 477 GLN C CA  1 
ATOM 5768  C C   . GLN C 1  477 ? 172.169 188.116 239.270 1.00 0.00   ? 477 GLN C C   1 
ATOM 5769  O O   . GLN C 1  477 ? 172.707 187.383 240.057 1.00 0.00   ? 477 GLN C O   1 
ATOM 5770  N N   . ALA C 1  478 ? 171.589 187.678 238.143 1.00 0.00   ? 478 ALA C N   1 
ATOM 5771  C CA  . ALA C 1  478 ? 171.662 186.346 237.665 1.00 0.00   ? 478 ALA C CA  1 
ATOM 5772  C C   . ALA C 1  478 ? 173.083 185.954 237.759 1.00 0.00   ? 478 ALA C C   1 
ATOM 5773  O O   . ALA C 1  478 ? 173.501 185.185 238.606 1.00 0.00   ? 478 ALA C O   1 
ATOM 5774  N N   . LEU C 1  479 ? 173.875 186.719 237.060 1.00 0.00   ? 479 LEU C N   1 
ATOM 5775  C CA  . LEU C 1  479 ? 175.254 186.611 237.175 1.00 0.00   ? 479 LEU C CA  1 
ATOM 5776  C C   . LEU C 1  479 ? 175.805 187.041 238.495 1.00 0.00   ? 479 LEU C C   1 
ATOM 5777  O O   . LEU C 1  479 ? 176.804 186.501 238.890 1.00 0.00   ? 479 LEU C O   1 
ATOM 5778  N N   . LEU C 1  480 ? 175.341 188.115 239.142 1.00 0.00   ? 480 LEU C N   1 
ATOM 5779  C CA  . LEU C 1  480 ? 176.024 188.643 240.287 1.00 0.00   ? 480 LEU C CA  1 
ATOM 5780  C C   . LEU C 1  480 ? 175.935 187.780 241.453 1.00 0.00   ? 480 LEU C C   1 
ATOM 5781  O O   . LEU C 1  480 ? 176.906 187.457 242.110 1.00 0.00   ? 480 LEU C O   1 
ATOM 5782  N N   . GLY C 1  481 ? 174.713 187.352 241.696 1.00 0.00   ? 481 GLY C N   1 
ATOM 5783  C CA  . GLY C 1  481 ? 174.307 186.323 242.560 1.00 0.00   ? 481 GLY C CA  1 
ATOM 5784  C C   . GLY C 1  481 ? 175.093 185.139 242.291 1.00 0.00   ? 481 GLY C C   1 
ATOM 5785  O O   . GLY C 1  481 ? 175.628 184.579 243.220 1.00 0.00   ? 481 GLY C O   1 
ATOM 5786  N N   . LYS C 1  482 ? 175.233 184.766 241.010 1.00 0.00   ? 482 LYS C N   1 
ATOM 5787  C CA  . LYS C 1  482 ? 175.978 183.609 240.650 1.00 0.00   ? 482 LYS C CA  1 
ATOM 5788  C C   . LYS C 1  482 ? 177.362 183.739 241.048 1.00 0.00   ? 482 LYS C C   1 
ATOM 5789  O O   . LYS C 1  482 ? 177.938 182.813 241.543 1.00 0.00   ? 482 LYS C O   1 
ATOM 5790  N N   . ILE C 1  483 ? 177.978 184.866 240.786 1.00 0.00   ? 483 ILE C N   1 
ATOM 5791  C CA  . ILE C 1  483 ? 179.371 185.069 240.980 1.00 0.00   ? 483 ILE C CA  1 
ATOM 5792  C C   . ILE C 1  483 ? 179.629 185.042 242.411 1.00 0.00   ? 483 ILE C C   1 
ATOM 5793  O O   . ILE C 1  483 ? 180.668 184.570 242.834 1.00 0.00   ? 483 ILE C O   1 
ATOM 5794  N N   . ARG C 1  484 ? 178.683 185.555 243.200 1.00 0.00   ? 484 ARG C N   1 
ATOM 5795  C CA  . ARG C 1  484 ? 178.742 185.519 244.618 1.00 0.00   ? 484 ARG C CA  1 
ATOM 5796  C C   . ARG C 1  484 ? 178.732 184.088 244.979 1.00 0.00   ? 484 ARG C C   1 
ATOM 5797  O O   . ARG C 1  484 ? 179.556 183.639 245.759 1.00 0.00   ? 484 ARG C O   1 
ATOM 5798  N N   . THR C 1  485 ? 177.835 183.316 244.378 1.00 0.00   ? 485 THR C N   1 
ATOM 5799  C CA  . THR C 1  485 ? 177.748 181.921 244.632 1.00 0.00   ? 485 THR C CA  1 
ATOM 5800  C C   . THR C 1  485 ? 178.993 181.171 244.336 1.00 0.00   ? 485 THR C C   1 
ATOM 5801  O O   . THR C 1  485 ? 179.525 180.518 245.222 1.00 0.00   ? 485 THR C O   1 
ATOM 5802  N N   . ASP C 1  486 ? 179.461 181.167 243.078 1.00 0.00   ? 486 ASP C N   1 
ATOM 5803  C CA  . ASP C 1  486 ? 180.622 180.427 242.689 1.00 0.00   ? 486 ASP C CA  1 
ATOM 5804  C C   . ASP C 1  486 ? 181.823 180.989 243.326 1.00 0.00   ? 486 ASP C C   1 
ATOM 5805  O O   . ASP C 1  486 ? 182.849 180.324 243.386 1.00 0.00   ? 486 ASP C O   1 
ATOM 5806  N N   . GLY C 1  487 ? 181.716 182.253 243.791 1.00 0.00   ? 487 GLY C N   1 
ATOM 5807  C CA  . GLY C 1  487 ? 182.753 183.013 244.445 1.00 0.00   ? 487 GLY C CA  1 
ATOM 5808  C C   . GLY C 1  487 ? 183.776 183.409 243.424 1.00 0.00   ? 487 GLY C C   1 
ATOM 5809  O O   . GLY C 1  487 ? 184.906 183.785 243.727 1.00 0.00   ? 487 GLY C O   1 
ATOM 5810  N N   . LYS C 1  488 ? 183.429 183.075 242.183 1.00 0.00   ? 488 LYS C N   1 
ATOM 5811  C CA  . LYS C 1  488 ? 184.385 182.805 241.198 1.00 0.00   ? 488 LYS C CA  1 
ATOM 5812  C C   . LYS C 1  488 ? 183.621 182.966 239.960 1.00 0.00   ? 488 LYS C C   1 
ATOM 5813  O O   . LYS C 1  488 ? 182.399 183.075 239.983 1.00 0.00   ? 488 LYS C O   1 
ATOM 5814  N N   . ILE C 1  489 ? 184.380 183.125 238.871 1.00 0.00   ? 489 ILE C N   1 
ATOM 5815  C CA  . ILE C 1  489 ? 183.923 183.239 237.524 1.00 0.00   ? 489 ILE C CA  1 
ATOM 5816  C C   . ILE C 1  489 ? 184.151 181.893 236.913 1.00 0.00   ? 489 ILE C C   1 
ATOM 5817  O O   . ILE C 1  489 ? 185.248 181.358 236.977 1.00 0.00   ? 489 ILE C O   1 
ATOM 5818  N N   . SER C 1  490 ? 183.149 181.353 236.199 1.00 0.00   ? 490 SER C N   1 
ATOM 5819  C CA  . SER C 1  490 ? 183.357 180.170 235.421 1.00 0.00   ? 490 SER C CA  1 
ATOM 5820  C C   . SER C 1  490 ? 183.513 180.725 234.069 1.00 0.00   ? 490 SER C C   1 
ATOM 5821  O O   . SER C 1  490 ? 183.139 181.860 233.812 1.00 0.00   ? 490 SER C O   1 
ATOM 5822  N N   . GLU C 1  491 ? 184.028 179.926 233.143 1.00 0.00   ? 491 GLU C N   1 
ATOM 5823  C CA  . GLU C 1  491 ? 183.997 180.269 231.768 1.00 0.00   ? 491 GLU C CA  1 
ATOM 5824  C C   . GLU C 1  491 ? 182.644 180.701 231.290 1.00 0.00   ? 491 GLU C C   1 
ATOM 5825  O O   . GLU C 1  491 ? 182.511 181.659 230.551 1.00 0.00   ? 491 GLU C O   1 
ATOM 5826  N N   . GLU C 1  492 ? 181.567 180.063 231.754 1.00 0.00   ? 492 GLU C N   1 
ATOM 5827  C CA  . GLU C 1  492 ? 180.273 180.560 231.415 1.00 0.00   ? 492 GLU C CA  1 
ATOM 5828  C C   . GLU C 1  492 ? 180.085 181.888 231.957 1.00 0.00   ? 492 GLU C C   1 
ATOM 5829  O O   . GLU C 1  492 ? 179.638 182.734 231.231 1.00 0.00   ? 492 GLU C O   1 
ATOM 5830  N N   . SER C 1  493 ? 180.291 182.106 233.254 1.00 0.00   ? 493 SER C N   1 
ATOM 5831  C CA  . SER C 1  493 ? 179.971 183.353 233.882 1.00 0.00   ? 493 SER C CA  1 
ATOM 5832  C C   . SER C 1  493 ? 180.645 184.434 233.148 1.00 0.00   ? 493 SER C C   1 
ATOM 5833  O O   . SER C 1  493 ? 180.037 185.440 232.853 1.00 0.00   ? 493 SER C O   1 
ATOM 5834  N N   . ASP C 1  494 ? 181.890 184.173 232.749 1.00 0.00   ? 494 ASP C N   1 
ATOM 5835  C CA  . ASP C 1  494 ? 182.674 184.965 231.884 1.00 0.00   ? 494 ASP C CA  1 
ATOM 5836  C C   . ASP C 1  494 ? 181.955 185.220 230.626 1.00 0.00   ? 494 ASP C C   1 
ATOM 5837  O O   . ASP C 1  494 ? 181.947 186.319 230.146 1.00 0.00   ? 494 ASP C O   1 
ATOM 5838  N N   . ALA C 1  495 ? 181.382 184.210 230.021 1.00 0.00   ? 495 ALA C N   1 
ATOM 5839  C CA  . ALA C 1  495 ? 180.765 184.311 228.769 1.00 0.00   ? 495 ALA C CA  1 
ATOM 5840  C C   . ALA C 1  495 ? 179.563 185.123 228.936 1.00 0.00   ? 495 ALA C C   1 
ATOM 5841  O O   . ALA C 1  495 ? 179.365 185.978 228.112 1.00 0.00   ? 495 ALA C O   1 
ATOM 5842  N N   . LYS C 1  496 ? 178.790 184.943 230.024 1.00 0.00   ? 496 LYS C N   1 
ATOM 5843  C CA  . LYS C 1  496 ? 177.636 185.710 230.342 1.00 0.00   ? 496 LYS C CA  1 
ATOM 5844  C C   . LYS C 1  496 ? 178.040 187.083 230.528 1.00 0.00   ? 496 LYS C C   1 
ATOM 5845  O O   . LYS C 1  496 ? 177.414 188.012 230.097 1.00 0.00   ? 496 LYS C O   1 
ATOM 5846  N N   . LEU C 1  497 ? 179.140 187.304 231.191 1.00 0.00   ? 497 LEU C N   1 
ATOM 5847  C CA  . LEU C 1  497 ? 179.617 188.617 231.341 1.00 0.00   ? 497 LEU C CA  1 
ATOM 5848  C C   . LEU C 1  497 ? 179.872 189.204 230.039 1.00 0.00   ? 497 LEU C C   1 
ATOM 5849  O O   . LEU C 1  497 ? 179.593 190.351 229.829 1.00 0.00   ? 497 LEU C O   1 
ATOM 5850  N N   . LYS C 1  498 ? 180.570 188.460 229.220 1.00 0.00   ? 498 LYS C N   1 
ATOM 5851  C CA  . LYS C 1  498 ? 181.109 188.910 228.014 1.00 0.00   ? 498 LYS C CA  1 
ATOM 5852  C C   . LYS C 1  498 ? 180.163 189.504 227.145 1.00 0.00   ? 498 LYS C C   1 
ATOM 5853  O O   . LYS C 1  498 ? 180.390 190.589 226.668 1.00 0.00   ? 498 LYS C O   1 
ATOM 5854  N N   . GLU C 1  499 ? 179.015 188.867 226.990 1.00 0.00   ? 499 GLU C N   1 
ATOM 5855  C CA  . GLU C 1  499 ? 178.055 189.496 226.195 1.00 0.00   ? 499 GLU C CA  1 
ATOM 5856  C C   . GLU C 1  499 ? 177.496 190.619 226.893 1.00 0.00   ? 499 GLU C C   1 
ATOM 5857  O O   . GLU C 1  499 ? 177.141 191.581 226.275 1.00 0.00   ? 499 GLU C O   1 
ATOM 5858  N N   . ILE C 1  500 ? 177.208 190.464 228.193 1.00 0.00   ? 500 ILE C N   1 
ATOM 5859  C CA  . ILE C 1  500 ? 176.404 191.440 228.853 1.00 0.00   ? 500 ILE C CA  1 
ATOM 5860  C C   . ILE C 1  500 ? 177.065 192.675 228.728 1.00 0.00   ? 500 ILE C C   1 
ATOM 5861  O O   . ILE C 1  500 ? 176.494 193.573 228.165 1.00 0.00   ? 500 ILE C O   1 
ATOM 5862  N N   . VAL C 1  501 ? 178.315 192.701 229.144 1.00 0.00   ? 501 VAL C N   1 
ATOM 5863  C CA  . VAL C 1  501 ? 179.085 193.856 229.047 1.00 0.00   ? 501 VAL C CA  1 
ATOM 5864  C C   . VAL C 1  501 ? 179.181 194.263 227.679 1.00 0.00   ? 501 VAL C C   1 
ATOM 5865  O O   . VAL C 1  501 ? 178.893 195.386 227.486 1.00 0.00   ? 501 VAL C O   1 
ATOM 5866  N N   . THR C 1  502 ? 179.550 193.476 226.695 1.00 0.00   ? 502 THR C N   1 
ATOM 5867  C CA  . THR C 1  502 ? 179.846 194.052 225.431 1.00 0.00   ? 502 THR C CA  1 
ATOM 5868  C C   . THR C 1  502 ? 178.717 194.776 224.844 1.00 0.00   ? 502 THR C C   1 
ATOM 5869  O O   . THR C 1  502 ? 178.864 195.844 224.288 1.00 0.00   ? 502 THR C O   1 
ATOM 5870  N N   . ASN C 1  503 ? 177.566 194.162 224.947 1.00 0.00   ? 503 ASN C N   1 
ATOM 5871  C CA  . ASN C 1  503 ? 176.377 194.644 224.376 1.00 0.00   ? 503 ASN C CA  1 
ATOM 5872  C C   . ASN C 1  503 ? 175.858 195.724 225.170 1.00 0.00   ? 503 ASN C C   1 
ATOM 5873  O O   . ASN C 1  503 ? 175.338 196.688 224.662 1.00 0.00   ? 503 ASN C O   1 
ATOM 5874  N N   . PHE C 1  504 ? 175.879 195.523 226.478 1.00 0.00   ? 504 PHE C N   1 
ATOM 5875  C CA  . PHE C 1  504 ? 175.366 196.447 227.414 1.00 0.00   ? 504 PHE C CA  1 
ATOM 5876  C C   . PHE C 1  504 ? 176.113 197.684 227.314 1.00 0.00   ? 504 PHE C C   1 
ATOM 5877  O O   . PHE C 1  504 ? 175.523 198.731 227.306 1.00 0.00   ? 504 PHE C O   1 
ATOM 5878  N N   . LEU C 1  505 ? 177.425 197.540 227.215 1.00 0.00   ? 505 LEU C N   1 
ATOM 5879  C CA  . LEU C 1  505 ? 178.454 198.503 227.040 1.00 0.00   ? 505 LEU C CA  1 
ATOM 5880  C C   . LEU C 1  505 ? 178.123 199.192 225.800 1.00 0.00   ? 505 LEU C C   1 
ATOM 5881  O O   . LEU C 1  505 ? 178.124 200.404 225.746 1.00 0.00   ? 505 LEU C O   1 
ATOM 5882  N N   . ALA C 1  506 ? 177.807 198.442 224.746 1.00 0.00   ? 506 ALA C N   1 
ATOM 5883  C CA  . ALA C 1  506 ? 177.420 199.028 223.512 1.00 0.00   ? 506 ALA C CA  1 
ATOM 5884  C C   . ALA C 1  506 ? 176.231 199.901 223.692 1.00 0.00   ? 506 ALA C C   1 
ATOM 5885  O O   . ALA C 1  506 ? 176.192 200.992 223.151 1.00 0.00   ? 506 ALA C O   1 
ATOM 5886  N N   . GLY C 1  507 ? 175.262 199.450 224.489 1.00 0.00   ? 507 GLY C N   1 
ATOM 5887  C CA  . GLY C 1  507 ? 174.085 200.167 224.853 1.00 0.00   ? 507 GLY C CA  1 
ATOM 5888  C C   . GLY C 1  507 ? 174.348 201.348 225.713 1.00 0.00   ? 507 GLY C C   1 
ATOM 5889  O O   . GLY C 1  507 ? 173.621 202.330 225.680 1.00 0.00   ? 507 GLY C O   1 
ATOM 5890  N N   . PHE C 1  508 ? 175.342 201.237 226.593 1.00 0.00   ? 508 PHE C N   1 
ATOM 5891  C CA  . PHE C 1  508 ? 175.776 202.207 227.549 1.00 0.00   ? 508 PHE C CA  1 
ATOM 5892  C C   . PHE C 1  508 ? 176.323 203.380 226.818 1.00 0.00   ? 508 PHE C C   1 
ATOM 5893  O O   . PHE C 1  508 ? 176.343 204.496 227.319 1.00 0.00   ? 508 PHE C O   1 
ATOM 5894  N N   . GLU C 1  509 ? 176.955 203.100 225.687 1.00 0.00   ? 509 GLU C N   1 
ATOM 5895  C CA  . GLU C 1  509 ? 177.703 204.033 224.923 1.00 0.00   ? 509 GLU C CA  1 
ATOM 5896  C C   . GLU C 1  509 ? 176.645 204.533 224.084 1.00 0.00   ? 509 GLU C C   1 
ATOM 5897  O O   . GLU C 1  509 ? 175.871 205.362 224.554 1.00 0.00   ? 509 GLU C O   1 
ATOM 5898  N N   . ALA C 1  510 ? 176.429 203.855 222.973 1.00 0.00   ? 510 ALA C N   1 
ATOM 5899  C CA  . ALA C 1  510 ? 175.424 204.269 222.088 1.00 0.00   ? 510 ALA C CA  1 
ATOM 5900  C C   . ALA C 1  510 ? 174.200 203.739 222.834 1.00 0.00   ? 510 ALA C C   1 
ATOM 5901  O O   . ALA C 1  510 ? 173.142 203.477 222.265 1.00 0.00   ? 510 ALA C O   1 
ATOM 5902  N N   . THR D 2  13  ? 217.795 183.096 299.095 1.00 0.00   ? 9   THR D N   1 
ATOM 5903  C CA  . THR D 2  13  ? 217.683 184.559 299.278 1.00 0.00   ? 9   THR D CA  1 
ATOM 5904  C C   . THR D 2  13  ? 216.411 185.015 298.664 1.00 0.00   ? 9   THR D C   1 
ATOM 5905  O O   . THR D 2  13  ? 215.948 184.444 297.688 1.00 0.00   ? 9   THR D O   1 
ATOM 5906  N N   . THR D 2  14  ? 215.764 186.031 299.235 1.00 0.00   ? 10  THR D N   1 
ATOM 5907  C CA  . THR D 2  14  ? 214.532 186.543 298.727 1.00 0.00   ? 10  THR D CA  1 
ATOM 5908  C C   . THR D 2  14  ? 214.603 187.977 298.501 1.00 0.00   ? 10  THR D C   1 
ATOM 5909  O O   . THR D 2  14  ? 215.349 188.648 299.185 1.00 0.00   ? 10  THR D O   1 
ATOM 5910  N N   . GLY D 2  15  ? 213.815 188.467 297.541 1.00 0.00   ? 11  GLY D N   1 
ATOM 5911  C CA  . GLY D 2  15  ? 213.711 189.818 297.291 1.00 0.00   ? 11  GLY D CA  1 
ATOM 5912  C C   . GLY D 2  15  ? 212.320 190.058 297.226 1.00 0.00   ? 11  GLY D C   1 
ATOM 5913  O O   . GLY D 2  15  ? 211.470 189.204 297.254 1.00 0.00   ? 11  GLY D O   1 
ATOM 5914  N N   . ARG D 2  16  ? 212.066 191.317 297.250 1.00 0.00   ? 12  ARG D N   1 
ATOM 5915  C CA  . ARG D 2  16  ? 210.807 191.834 297.373 1.00 0.00   ? 12  ARG D CA  1 
ATOM 5916  C C   . ARG D 2  16  ? 210.745 192.735 296.296 1.00 0.00   ? 12  ARG D C   1 
ATOM 5917  O O   . ARG D 2  16  ? 211.701 193.461 296.055 1.00 0.00   ? 12  ARG D O   1 
ATOM 5918  N N   . ILE D 2  17  ? 209.566 192.803 295.705 1.00 0.00   ? 13  ILE D N   1 
ATOM 5919  C CA  . ILE D 2  17  ? 209.259 193.810 294.767 1.00 0.00   ? 13  ILE D CA  1 
ATOM 5920  C C   . ILE D 2  17  ? 209.240 195.041 295.554 1.00 0.00   ? 13  ILE D C   1 
ATOM 5921  O O   . ILE D 2  17  ? 208.488 195.138 296.491 1.00 0.00   ? 13  ILE D O   1 
ATOM 5922  N N   . VAL D 2  18  ? 210.041 196.033 295.229 1.00 0.00   ? 14  VAL D N   1 
ATOM 5923  C CA  . VAL D 2  18  ? 209.894 197.227 295.996 1.00 0.00   ? 14  VAL D CA  1 
ATOM 5924  C C   . VAL D 2  18  ? 209.211 198.212 295.139 1.00 0.00   ? 14  VAL D C   1 
ATOM 5925  O O   . VAL D 2  18  ? 208.573 199.150 295.589 1.00 0.00   ? 14  VAL D O   1 
ATOM 5926  N N   . ALA D 2  19  ? 209.440 198.060 293.851 1.00 0.00   ? 15  ALA D N   1 
ATOM 5927  C CA  . ALA D 2  19  ? 208.959 198.974 292.911 1.00 0.00   ? 15  ALA D CA  1 
ATOM 5928  C C   . ALA D 2  19  ? 208.859 198.189 291.685 1.00 0.00   ? 15  ALA D C   1 
ATOM 5929  O O   . ALA D 2  19  ? 209.686 197.329 291.426 1.00 0.00   ? 15  ALA D O   1 
ATOM 5930  N N   . VAL D 2  20  ? 207.858 198.475 290.874 1.00 0.00   ? 16  VAL D N   1 
ATOM 5931  C CA  . VAL D 2  20  ? 207.660 197.874 289.602 1.00 0.00   ? 16  VAL D CA  1 
ATOM 5932  C C   . VAL D 2  20  ? 207.419 199.098 288.855 1.00 0.00   ? 16  VAL D C   1 
ATOM 5933  O O   . VAL D 2  20  ? 206.458 199.806 289.100 1.00 0.00   ? 16  VAL D O   1 
ATOM 5934  N N   . ILE D 2  21  ? 208.241 199.386 287.876 1.00 0.00   ? 17  ILE D N   1 
ATOM 5935  C CA  . ILE D 2  21  ? 207.903 200.478 287.056 1.00 0.00   ? 17  ILE D CA  1 
ATOM 5936  C C   . ILE D 2  21  ? 208.199 199.833 285.819 1.00 0.00   ? 17  ILE D C   1 
ATOM 5937  O O   . ILE D 2  21  ? 209.335 199.481 285.505 1.00 0.00   ? 17  ILE D O   1 
ATOM 5938  N N   . GLY D 2  22  ? 207.084 199.488 285.174 1.00 0.00   ? 18  GLY D N   1 
ATOM 5939  C CA  . GLY D 2  22  ? 207.064 198.592 284.071 1.00 0.00   ? 18  GLY D CA  1 
ATOM 5940  C C   . GLY D 2  22  ? 207.765 197.319 284.410 1.00 0.00   ? 18  GLY D C   1 
ATOM 5941  O O   . GLY D 2  22  ? 207.868 196.933 285.571 1.00 0.00   ? 18  GLY D O   1 
ATOM 5942  N N   . ALA D 2  23  ? 208.316 196.671 283.371 1.00 0.00   ? 19  ALA D N   1 
ATOM 5943  C CA  . ALA D 2  23  ? 209.007 195.419 283.455 1.00 0.00   ? 19  ALA D CA  1 
ATOM 5944  C C   . ALA D 2  23  ? 210.385 195.632 283.949 1.00 0.00   ? 19  ALA D C   1 
ATOM 5945  O O   . ALA D 2  23  ? 211.194 194.722 283.891 1.00 0.00   ? 19  ALA D O   1 
ATOM 5946  N N   . VAL D 2  24  ? 210.645 196.769 284.624 1.00 0.00   ? 20  VAL D N   1 
ATOM 5947  C CA  . VAL D 2  24  ? 211.880 196.876 285.282 1.00 0.00   ? 20  VAL D CA  1 
ATOM 5948  C C   . VAL D 2  24  ? 211.260 196.721 286.568 1.00 0.00   ? 20  VAL D C   1 
ATOM 5949  O O   . VAL D 2  24  ? 210.370 197.461 286.986 1.00 0.00   ? 20  VAL D O   1 
ATOM 5950  N N   . VAL D 2  25  ? 211.748 195.690 287.220 1.00 0.00   ? 21  VAL D N   1 
ATOM 5951  C CA  . VAL D 2  25  ? 211.156 195.338 288.428 1.00 0.00   ? 21  VAL D CA  1 
ATOM 5952  C C   . VAL D 2  25  ? 212.350 195.561 289.190 1.00 0.00   ? 21  VAL D C   1 
ATOM 5953  O O   . VAL D 2  25  ? 213.491 195.291 288.816 1.00 0.00   ? 21  VAL D O   1 
ATOM 5954  N N   . ASP D 2  26  ? 212.039 196.338 290.204 1.00 0.00   ? 22  ASP D N   1 
ATOM 5955  C CA  . ASP D 2  26  ? 213.017 196.890 291.013 1.00 0.00   ? 22  ASP D CA  1 
ATOM 5956  C C   . ASP D 2  26  ? 212.834 195.941 292.144 1.00 0.00   ? 22  ASP D C   1 
ATOM 5957  O O   . ASP D 2  26  ? 211.722 195.793 292.662 1.00 0.00   ? 22  ASP D O   1 
ATOM 5958  N N   . VAL D 2  27  ? 213.925 195.256 292.525 1.00 0.00   ? 23  VAL D N   1 
ATOM 5959  C CA  . VAL D 2  27  ? 213.831 194.228 293.520 1.00 0.00   ? 23  VAL D CA  1 
ATOM 5960  C C   . VAL D 2  27  ? 214.826 194.586 294.492 1.00 0.00   ? 23  VAL D C   1 
ATOM 5961  O O   . VAL D 2  27  ? 215.978 194.829 294.149 1.00 0.00   ? 23  VAL D O   1 
ATOM 5962  N N   . GLN D 2  28  ? 214.454 194.425 295.740 1.00 0.00   ? 24  GLN D N   1 
ATOM 5963  C CA  . GLN D 2  28  ? 215.415 194.566 296.740 1.00 0.00   ? 24  GLN D CA  1 
ATOM 5964  C C   . GLN D 2  28  ? 215.474 193.178 297.053 1.00 0.00   ? 24  GLN D C   1 
ATOM 5965  O O   . GLN D 2  28  ? 214.454 192.591 297.332 1.00 0.00   ? 24  GLN D O   1 
ATOM 5966  N N   . PHE D 2  29  ? 216.690 192.637 297.056 1.00 0.00   ? 25  PHE D N   1 
ATOM 5967  C CA  . PHE D 2  29  ? 216.785 191.323 297.477 1.00 0.00   ? 25  PHE D CA  1 
ATOM 5968  C C   . PHE D 2  29  ? 217.323 191.613 298.763 1.00 0.00   ? 25  PHE D C   1 
ATOM 5969  O O   . PHE D 2  29  ? 218.061 192.525 299.032 1.00 0.00   ? 25  PHE D O   1 
ATOM 5970  N N   . ASP D 2  30  ? 216.617 190.967 299.631 1.00 0.00   ? 26  ASP D N   1 
ATOM 5971  C CA  . ASP D 2  30  ? 216.591 191.309 301.001 1.00 0.00   ? 26  ASP D CA  1 
ATOM 5972  C C   . ASP D 2  30  ? 217.636 190.500 301.615 1.00 0.00   ? 26  ASP D C   1 
ATOM 5973  O O   . ASP D 2  30  ? 218.268 190.878 302.593 1.00 0.00   ? 26  ASP D O   1 
ATOM 5974  N N   . GLU D 2  31  ? 217.955 189.442 300.876 1.00 0.00   ? 27  GLU D N   1 
ATOM 5975  C CA  . GLU D 2  31  ? 218.933 188.514 301.216 1.00 0.00   ? 27  GLU D CA  1 
ATOM 5976  C C   . GLU D 2  31  ? 219.802 188.617 300.052 1.00 0.00   ? 27  GLU D C   1 
ATOM 5977  O O   . GLU D 2  31  ? 219.567 189.447 299.184 1.00 0.00   ? 27  GLU D O   1 
ATOM 5978  N N   . GLY D 2  32  ? 220.925 187.889 300.140 1.00 0.00   ? 28  GLY D N   1 
ATOM 5979  C CA  . GLY D 2  32  ? 222.037 187.872 299.231 1.00 0.00   ? 28  GLY D CA  1 
ATOM 5980  C C   . GLY D 2  32  ? 221.722 188.126 297.800 1.00 0.00   ? 28  GLY D C   1 
ATOM 5981  O O   . GLY D 2  32  ? 220.657 187.783 297.286 1.00 0.00   ? 28  GLY D O   1 
ATOM 5982  N N   . LEU D 2  33  ? 222.683 188.805 297.152 1.00 0.00   ? 29  LEU D N   1 
ATOM 5983  C CA  . LEU D 2  33  ? 222.574 189.228 295.797 1.00 0.00   ? 29  LEU D CA  1 
ATOM 5984  C C   . LEU D 2  33  ? 223.511 188.321 295.047 1.00 0.00   ? 29  LEU D C   1 
ATOM 5985  O O   . LEU D 2  33  ? 224.610 188.049 295.517 1.00 0.00   ? 29  LEU D O   1 
ATOM 5986  N N   . PRO D 2  34  ? 223.091 187.760 293.936 1.00 0.00   ? 30  PRO D N   1 
ATOM 5987  C CA  . PRO D 2  34  ? 223.807 186.736 293.203 1.00 0.00   ? 30  PRO D CA  1 
ATOM 5988  C C   . PRO D 2  34  ? 224.558 187.471 292.135 1.00 0.00   ? 30  PRO D C   1 
ATOM 5989  O O   . PRO D 2  34  ? 224.806 188.648 292.363 1.00 0.00   ? 30  PRO D O   1 
ATOM 5990  N N   . PRO D 2  35  ? 224.825 186.920 290.967 1.00 0.00   ? 31  PRO D N   1 
ATOM 5991  C CA  . PRO D 2  35  ? 225.446 187.664 289.908 1.00 0.00   ? 31  PRO D CA  1 
ATOM 5992  C C   . PRO D 2  35  ? 224.629 188.791 289.416 1.00 0.00   ? 31  PRO D C   1 
ATOM 5993  O O   . PRO D 2  35  ? 223.442 188.883 289.692 1.00 0.00   ? 31  PRO D O   1 
ATOM 5994  N N   . ILE D 2  36  ? 225.225 189.460 288.437 1.00 0.00   ? 32  ILE D N   1 
ATOM 5995  C CA  . ILE D 2  36  ? 224.489 190.316 287.582 1.00 0.00   ? 32  ILE D CA  1 
ATOM 5996  C C   . ILE D 2  36  ? 224.409 189.357 286.445 1.00 0.00   ? 32  ILE D C   1 
ATOM 5997  O O   . ILE D 2  36  ? 225.356 188.606 286.225 1.00 0.00   ? 32  ILE D O   1 
ATOM 5998  N N   . LEU D 2  37  ? 223.233 189.299 285.792 1.00 0.00   ? 33  LEU D N   1 
ATOM 5999  C CA  . LEU D 2  37  ? 222.853 188.351 284.777 1.00 0.00   ? 33  LEU D CA  1 
ATOM 6000  C C   . LEU D 2  37  ? 222.181 187.250 285.437 1.00 0.00   ? 33  LEU D C   1 
ATOM 6001  O O   . LEU D 2  37  ? 221.735 186.329 284.783 1.00 0.00   ? 33  LEU D O   1 
ATOM 6002  N N   . ASN D 2  38  ? 222.053 187.312 286.738 1.00 0.00   ? 34  ASN D N   1 
ATOM 6003  C CA  . ASN D 2  38  ? 221.348 186.349 287.442 1.00 0.00   ? 34  ASN D CA  1 
ATOM 6004  C C   . ASN D 2  38  ? 219.905 186.306 287.133 1.00 0.00   ? 34  ASN D C   1 
ATOM 6005  O O   . ASN D 2  38  ? 219.228 187.307 287.157 1.00 0.00   ? 34  ASN D O   1 
ATOM 6006  N N   . ALA D 2  39  ? 219.356 185.124 286.920 1.00 0.00   ? 35  ALA D N   1 
ATOM 6007  C CA  . ALA D 2  39  ? 217.964 184.917 286.788 1.00 0.00   ? 35  ALA D CA  1 
ATOM 6008  C C   . ALA D 2  39  ? 217.479 184.832 288.176 1.00 0.00   ? 35  ALA D C   1 
ATOM 6009  O O   . ALA D 2  39  ? 218.063 184.143 288.997 1.00 0.00   ? 35  ALA D O   1 
ATOM 6010  N N   . LEU D 2  40  ? 216.403 185.540 288.495 1.00 0.00   ? 36  LEU D N   1 
ATOM 6011  C CA  . LEU D 2  40  ? 215.793 185.477 289.791 1.00 0.00   ? 36  LEU D CA  1 
ATOM 6012  C C   . LEU D 2  40  ? 214.476 184.920 289.515 1.00 0.00   ? 36  LEU D C   1 
ATOM 6013  O O   . LEU D 2  40  ? 213.932 185.174 288.450 1.00 0.00   ? 36  LEU D O   1 
ATOM 6014  N N   . GLU D 2  41  ? 213.902 184.183 290.458 1.00 0.00   ? 37  GLU D N   1 
ATOM 6015  C CA  . GLU D 2  41  ? 212.610 183.665 290.258 1.00 0.00   ? 37  GLU D CA  1 
ATOM 6016  C C   . GLU D 2  41  ? 211.753 184.418 291.138 1.00 0.00   ? 37  GLU D C   1 
ATOM 6017  O O   . GLU D 2  41  ? 211.950 184.493 292.325 1.00 0.00   ? 37  GLU D O   1 
ATOM 6018  N N   . VAL D 2  42  ? 210.704 185.000 290.605 1.00 0.00   ? 38  VAL D N   1 
ATOM 6019  C CA  . VAL D 2  42  ? 209.781 185.660 291.446 1.00 0.00   ? 38  VAL D CA  1 
ATOM 6020  C C   . VAL D 2  42  ? 208.971 184.582 291.944 1.00 0.00   ? 38  VAL D C   1 
ATOM 6021  O O   . VAL D 2  42  ? 208.487 183.750 291.210 1.00 0.00   ? 38  VAL D O   1 
ATOM 6022  N N   . GLN D 2  43  ? 208.748 184.587 293.229 1.00 0.00   ? 39  GLN D N   1 
ATOM 6023  C CA  . GLN D 2  43  ? 207.961 183.565 293.766 1.00 0.00   ? 39  GLN D CA  1 
ATOM 6024  C C   . GLN D 2  43  ? 206.650 184.176 293.811 1.00 0.00   ? 39  GLN D C   1 
ATOM 6025  O O   . GLN D 2  43  ? 206.511 185.365 294.065 1.00 0.00   ? 39  GLN D O   1 
ATOM 6026  N N   . GLY D 2  44  ? 205.690 183.363 293.371 1.00 0.00   ? 40  GLY D N   1 
ATOM 6027  C CA  . GLY D 2  44  ? 204.328 183.736 293.193 1.00 0.00   ? 40  GLY D CA  1 
ATOM 6028  C C   . GLY D 2  44  ? 204.102 183.662 291.727 1.00 0.00   ? 40  GLY D C   1 
ATOM 6029  O O   . GLY D 2  44  ? 203.300 184.422 291.193 1.00 0.00   ? 40  GLY D O   1 
ATOM 6030  N N   . ARG D 2  45  ? 204.899 182.831 291.018 1.00 0.00   ? 41  ARG D N   1 
ATOM 6031  C CA  . ARG D 2  45  ? 204.884 182.871 289.593 1.00 0.00   ? 41  ARG D CA  1 
ATOM 6032  C C   . ARG D 2  45  ? 204.385 181.676 288.950 1.00 0.00   ? 41  ARG D C   1 
ATOM 6033  O O   . ARG D 2  45  ? 205.094 180.707 288.696 1.00 0.00   ? 41  ARG D O   1 
ATOM 6034  N N   . GLU D 2  46  ? 203.126 181.869 288.539 1.00 0.00   ? 42  GLU D N   1 
ATOM 6035  C CA  . GLU D 2  46  ? 202.263 181.014 287.810 1.00 0.00   ? 42  GLU D CA  1 
ATOM 6036  C C   . GLU D 2  46  ? 202.911 180.706 286.503 1.00 0.00   ? 42  GLU D C   1 
ATOM 6037  O O   . GLU D 2  46  ? 202.943 179.566 286.069 1.00 0.00   ? 42  GLU D O   1 
ATOM 6038  N N   . THR D 2  47  ? 203.559 181.695 285.888 1.00 0.00   ? 43  THR D N   1 
ATOM 6039  C CA  . THR D 2  47  ? 204.476 181.426 284.850 1.00 0.00   ? 43  THR D CA  1 
ATOM 6040  C C   . THR D 2  47  ? 205.670 182.023 285.412 1.00 0.00   ? 43  THR D C   1 
ATOM 6041  O O   . THR D 2  47  ? 205.735 183.228 285.594 1.00 0.00   ? 43  THR D O   1 
ATOM 6042  N N   . ARG D 2  48  ? 206.690 181.167 285.551 1.00 0.00   ? 44  ARG D N   1 
ATOM 6043  C CA  . ARG D 2  48  ? 208.020 181.383 286.052 1.00 0.00   ? 44  ARG D CA  1 
ATOM 6044  C C   . ARG D 2  48  ? 208.441 182.737 285.639 1.00 0.00   ? 44  ARG D C   1 
ATOM 6045  O O   . ARG D 2  48  ? 208.558 182.943 284.448 1.00 0.00   ? 44  ARG D O   1 
ATOM 6046  N N   . LEU D 2  49  ? 208.651 183.690 286.550 1.00 0.00   ? 45  LEU D N   1 
ATOM 6047  C CA  . LEU D 2  49  ? 208.983 185.008 286.120 1.00 0.00   ? 45  LEU D CA  1 
ATOM 6048  C C   . LEU D 2  49  ? 210.377 185.199 286.466 1.00 0.00   ? 45  LEU D C   1 
ATOM 6049  O O   . LEU D 2  49  ? 210.757 185.412 287.617 1.00 0.00   ? 45  LEU D O   1 
ATOM 6050  N N   . VAL D 2  50  ? 211.193 185.137 285.399 1.00 0.00   ? 46  VAL D N   1 
ATOM 6051  C CA  . VAL D 2  50  ? 212.579 185.324 285.564 1.00 0.00   ? 46  VAL D CA  1 
ATOM 6052  C C   . VAL D 2  50  ? 212.715 186.772 285.444 1.00 0.00   ? 46  VAL D C   1 
ATOM 6053  O O   . VAL D 2  50  ? 212.105 187.460 284.632 1.00 0.00   ? 46  VAL D O   1 
ATOM 6054  N N   . LEU D 2  51  ? 213.508 187.246 286.375 1.00 0.00   ? 47  LEU D N   1 
ATOM 6055  C CA  . LEU D 2  51  ? 213.896 188.577 286.415 1.00 0.00   ? 47  LEU D CA  1 
ATOM 6056  C C   . LEU D 2  51  ? 215.293 188.392 286.092 1.00 0.00   ? 47  LEU D C   1 
ATOM 6057  O O   . LEU D 2  51  ? 215.952 187.531 286.658 1.00 0.00   ? 47  LEU D O   1 
ATOM 6058  N N   . GLU D 2  52  ? 215.800 189.191 285.176 1.00 0.00   ? 48  GLU D N   1 
ATOM 6059  C CA  . GLU D 2  52  ? 217.170 189.096 284.923 1.00 0.00   ? 48  GLU D CA  1 
ATOM 6060  C C   . GLU D 2  52  ? 217.777 190.248 285.539 1.00 0.00   ? 48  GLU D C   1 
ATOM 6061  O O   . GLU D 2  52  ? 217.365 191.365 285.269 1.00 0.00   ? 48  GLU D O   1 
ATOM 6062  N N   . VAL D 2  53  ? 218.805 189.990 286.374 1.00 0.00   ? 49  VAL D N   1 
ATOM 6063  C CA  . VAL D 2  53  ? 219.544 190.987 287.071 1.00 0.00   ? 49  VAL D CA  1 
ATOM 6064  C C   . VAL D 2  53  ? 220.273 191.678 286.034 1.00 0.00   ? 49  VAL D C   1 
ATOM 6065  O O   . VAL D 2  53  ? 220.793 191.076 285.101 1.00 0.00   ? 49  VAL D O   1 
ATOM 6066  N N   . ALA D 2  54  ? 220.219 192.983 286.202 1.00 0.00   ? 50  ALA D N   1 
ATOM 6067  C CA  . ALA D 2  54  ? 220.753 193.928 285.332 1.00 0.00   ? 50  ALA D CA  1 
ATOM 6068  C C   . ALA D 2  54  ? 221.728 194.726 286.111 1.00 0.00   ? 50  ALA D C   1 
ATOM 6069  O O   . ALA D 2  54  ? 222.789 195.064 285.606 1.00 0.00   ? 50  ALA D O   1 
ATOM 6070  N N   . GLN D 2  55  ? 221.408 195.109 287.349 1.00 0.00   ? 51  GLN D N   1 
ATOM 6071  C CA  . GLN D 2  55  ? 222.340 195.912 288.060 1.00 0.00   ? 51  GLN D CA  1 
ATOM 6072  C C   . GLN D 2  55  ? 222.296 195.483 289.431 1.00 0.00   ? 51  GLN D C   1 
ATOM 6073  O O   . GLN D 2  55  ? 221.241 195.057 289.876 1.00 0.00   ? 51  GLN D O   1 
ATOM 6074  N N   . HIS D 2  56  ? 223.435 195.594 290.151 1.00 0.00   ? 52  HIS D N   1 
ATOM 6075  C CA  . HIS D 2  56  ? 223.322 195.471 291.557 1.00 0.00   ? 52  HIS D CA  1 
ATOM 6076  C C   . HIS D 2  56  ? 223.306 196.889 291.906 1.00 0.00   ? 52  HIS D C   1 
ATOM 6077  O O   . HIS D 2  56  ? 224.306 197.594 291.896 1.00 0.00   ? 52  HIS D O   1 
ATOM 6078  N N   . LEU D 2  57  ? 222.099 197.354 292.176 1.00 0.00   ? 53  LEU D N   1 
ATOM 6079  C CA  . LEU D 2  57  ? 221.832 198.739 292.285 1.00 0.00   ? 53  LEU D CA  1 
ATOM 6080  C C   . LEU D 2  57  ? 222.404 199.357 293.464 1.00 0.00   ? 53  LEU D C   1 
ATOM 6081  O O   . LEU D 2  57  ? 222.606 200.560 293.484 1.00 0.00   ? 53  LEU D O   1 
ATOM 6082  N N   . GLY D 2  58  ? 222.692 198.564 294.468 1.00 0.00   ? 54  GLY D N   1 
ATOM 6083  C CA  . GLY D 2  58  ? 223.165 199.014 295.726 1.00 0.00   ? 54  GLY D CA  1 
ATOM 6084  C C   . GLY D 2  58  ? 221.998 198.763 296.570 1.00 0.00   ? 54  GLY D C   1 
ATOM 6085  O O   . GLY D 2  58  ? 220.939 198.388 296.086 1.00 0.00   ? 54  GLY D O   1 
ATOM 6086  N N   . GLU D 2  59  ? 222.206 198.979 297.871 1.00 0.00   ? 55  GLU D N   1 
ATOM 6087  C CA  . GLU D 2  59  ? 221.317 198.731 298.964 1.00 0.00   ? 55  GLU D CA  1 
ATOM 6088  C C   . GLU D 2  59  ? 220.519 197.461 298.844 1.00 0.00   ? 55  GLU D C   1 
ATOM 6089  O O   . GLU D 2  59  ? 219.329 197.397 299.131 1.00 0.00   ? 55  GLU D O   1 
ATOM 6090  N N   . SER D 2  60  ? 221.234 196.387 298.441 1.00 0.00   ? 56  SER D N   1 
ATOM 6091  C CA  . SER D 2  60  ? 220.769 195.034 298.282 1.00 0.00   ? 56  SER D CA  1 
ATOM 6092  C C   . SER D 2  60  ? 219.724 194.982 297.264 1.00 0.00   ? 56  SER D C   1 
ATOM 6093  O O   . SER D 2  60  ? 218.788 194.227 297.343 1.00 0.00   ? 56  SER D O   1 
ATOM 6094  N N   . THR D 2  61  ? 219.746 195.937 296.373 1.00 0.00   ? 57  THR D N   1 
ATOM 6095  C CA  . THR D 2  61  ? 218.702 196.048 295.462 1.00 0.00   ? 57  THR D CA  1 
ATOM 6096  C C   . THR D 2  61  ? 219.415 195.950 294.237 1.00 0.00   ? 57  THR D C   1 
ATOM 6097  O O   . THR D 2  61  ? 220.575 196.294 294.112 1.00 0.00   ? 57  THR D O   1 
ATOM 6098  N N   . VAL D 2  62  ? 218.705 195.287 293.363 1.00 0.00   ? 58  VAL D N   1 
ATOM 6099  C CA  . VAL D 2  62  ? 219.135 194.927 292.098 1.00 0.00   ? 58  VAL D CA  1 
ATOM 6100  C C   . VAL D 2  62  ? 218.100 195.463 291.226 1.00 0.00   ? 58  VAL D C   1 
ATOM 6101  O O   . VAL D 2  62  ? 216.952 195.706 291.607 1.00 0.00   ? 58  VAL D O   1 
ATOM 6102  N N   . ARG D 2  63  ? 218.512 195.663 289.995 1.00 0.00   ? 59  ARG D N   1 
ATOM 6103  C CA  . ARG D 2  63  ? 217.621 196.086 289.005 1.00 0.00   ? 59  ARG D CA  1 
ATOM 6104  C C   . ARG D 2  63  ? 217.508 194.878 288.240 1.00 0.00   ? 59  ARG D C   1 
ATOM 6105  O O   . ARG D 2  63  ? 218.506 194.263 287.902 1.00 0.00   ? 59  ARG D O   1 
ATOM 6106  N N   . THR D 2  64  ? 216.275 194.578 287.870 1.00 0.00   ? 60  THR D N   1 
ATOM 6107  C CA  . THR D 2  64  ? 216.026 193.420 287.129 1.00 0.00   ? 60  THR D CA  1 
ATOM 6108  C C   . THR D 2  64  ? 215.119 193.832 286.096 1.00 0.00   ? 60  THR D C   1 
ATOM 6109  O O   . THR D 2  64  ? 214.495 194.883 286.168 1.00 0.00   ? 60  THR D O   1 
ATOM 6110  N N   . ILE D 2  65  ? 214.981 192.933 285.145 1.00 0.00   ? 61  ILE D N   1 
ATOM 6111  C CA  . ILE D 2  65  ? 214.003 193.103 284.167 1.00 0.00   ? 61  ILE D CA  1 
ATOM 6112  C C   . ILE D 2  65  ? 213.194 191.894 284.270 1.00 0.00   ? 61  ILE D C   1 
ATOM 6113  O O   . ILE D 2  65  ? 213.679 190.786 284.094 1.00 0.00   ? 61  ILE D O   1 
ATOM 6114  N N   . ALA D 2  66  ? 211.887 192.120 284.373 1.00 0.00   ? 62  ALA D N   1 
ATOM 6115  C CA  . ALA D 2  66  ? 210.913 191.092 284.342 1.00 0.00   ? 62  ALA D CA  1 
ATOM 6116  C C   . ALA D 2  66  ? 210.774 190.702 282.932 1.00 0.00   ? 62  ALA D C   1 
ATOM 6117  O O   . ALA D 2  66  ? 210.900 191.532 282.039 1.00 0.00   ? 62  ALA D O   1 
ATOM 6118  N N   . MET D 2  67  ? 210.634 189.393 282.714 1.00 0.00   ? 63  MET D N   1 
ATOM 6119  C CA  . MET D 2  67  ? 210.490 188.884 281.394 1.00 0.00   ? 63  MET D CA  1 
ATOM 6120  C C   . MET D 2  67  ? 209.192 188.187 281.159 1.00 0.00   ? 63  MET D C   1 
ATOM 6121  O O   . MET D 2  67  ? 208.856 187.926 280.007 1.00 0.00   ? 63  MET D O   1 
ATOM 6122  N N   . ASP D 2  68  ? 208.432 187.864 282.228 1.00 0.00   ? 64  ASP D N   1 
ATOM 6123  C CA  . ASP D 2  68  ? 207.073 187.372 282.150 1.00 0.00   ? 64  ASP D CA  1 
ATOM 6124  C C   . ASP D 2  68  ? 206.171 188.522 282.520 1.00 0.00   ? 64  ASP D C   1 
ATOM 6125  O O   . ASP D 2  68  ? 206.246 189.588 281.906 1.00 0.00   ? 64  ASP D O   1 
ATOM 6126  N N   . GLY D 2  69  ? 205.255 188.276 283.504 1.00 0.00   ? 65  GLY D N   1 
ATOM 6127  C CA  . GLY D 2  69  ? 204.227 189.133 284.041 1.00 0.00   ? 65  GLY D CA  1 
ATOM 6128  C C   . GLY D 2  69  ? 204.729 190.478 284.399 1.00 0.00   ? 65  GLY D C   1 
ATOM 6129  O O   . GLY D 2  69  ? 205.904 190.661 284.694 1.00 0.00   ? 65  GLY D O   1 
ATOM 6130  N N   . THR D 2  70  ? 203.853 191.469 284.241 1.00 0.00   ? 66  THR D N   1 
ATOM 6131  C CA  . THR D 2  70  ? 204.181 192.845 284.425 1.00 0.00   ? 66  THR D CA  1 
ATOM 6132  C C   . THR D 2  70  ? 202.935 193.477 284.956 1.00 0.00   ? 66  THR D C   1 
ATOM 6133  O O   . THR D 2  70  ? 202.608 194.600 284.606 1.00 0.00   ? 66  THR D O   1 
ATOM 6134  N N   . GLU D 2  71  ? 202.097 192.687 285.637 1.00 0.00   ? 67  GLU D N   1 
ATOM 6135  C CA  . GLU D 2  71  ? 200.836 193.175 286.077 1.00 0.00   ? 67  GLU D CA  1 
ATOM 6136  C C   . GLU D 2  71  ? 200.394 192.263 287.131 1.00 0.00   ? 67  GLU D C   1 
ATOM 6137  O O   . GLU D 2  71  ? 200.826 191.121 287.217 1.00 0.00   ? 67  GLU D O   1 
ATOM 6138  N N   . GLY D 2  72  ? 199.536 192.789 288.008 1.00 0.00   ? 68  GLY D N   1 
ATOM 6139  C CA  . GLY D 2  72  ? 198.941 192.090 289.095 1.00 0.00   ? 68  GLY D CA  1 
ATOM 6140  C C   . GLY D 2  72  ? 199.908 191.998 290.218 1.00 0.00   ? 68  GLY D C   1 
ATOM 6141  O O   . GLY D 2  72  ? 199.602 191.507 291.292 1.00 0.00   ? 68  GLY D O   1 
ATOM 6142  N N   . LEU D 2  73  ? 201.149 192.402 289.959 1.00 0.00   ? 69  LEU D N   1 
ATOM 6143  C CA  . LEU D 2  73  ? 202.247 192.263 290.831 1.00 0.00   ? 69  LEU D CA  1 
ATOM 6144  C C   . LEU D 2  73  ? 202.098 193.009 292.086 1.00 0.00   ? 69  LEU D C   1 
ATOM 6145  O O   . LEU D 2  73  ? 201.958 194.222 292.101 1.00 0.00   ? 69  LEU D O   1 
ATOM 6146  N N   . VAL D 2  74  ? 202.134 192.265 293.187 1.00 0.00   ? 70  VAL D N   1 
ATOM 6147  C CA  . VAL D 2  74  ? 201.996 192.827 294.468 1.00 0.00   ? 70  VAL D CA  1 
ATOM 6148  C C   . VAL D 2  74  ? 203.303 193.268 294.900 1.00 0.00   ? 70  VAL D C   1 
ATOM 6149  O O   . VAL D 2  74  ? 204.246 192.496 294.923 1.00 0.00   ? 70  VAL D O   1 
ATOM 6150  N N   . ARG D 2  75  ? 203.397 194.535 295.313 1.00 0.00   ? 71  ARG D N   1 
ATOM 6151  C CA  . ARG D 2  75  ? 204.636 194.999 295.832 1.00 0.00   ? 71  ARG D CA  1 
ATOM 6152  C C   . ARG D 2  75  ? 204.945 194.254 297.075 1.00 0.00   ? 71  ARG D C   1 
ATOM 6153  O O   . ARG D 2  75  ? 204.072 193.886 297.849 1.00 0.00   ? 71  ARG D O   1 
ATOM 6154  N N   . GLY D 2  76  ? 206.239 194.057 297.247 1.00 0.00   ? 72  GLY D N   1 
ATOM 6155  C CA  . GLY D 2  76  ? 206.898 193.335 298.272 1.00 0.00   ? 72  GLY D CA  1 
ATOM 6156  C C   . GLY D 2  76  ? 207.097 191.949 297.844 1.00 0.00   ? 72  GLY D C   1 
ATOM 6157  O O   . GLY D 2  76  ? 207.677 191.166 298.574 1.00 0.00   ? 72  GLY D O   1 
ATOM 6158  N N   . GLN D 2  77  ? 206.448 191.537 296.751 1.00 0.00   ? 73  GLN D N   1 
ATOM 6159  C CA  . GLN D 2  77  ? 206.450 190.154 296.446 1.00 0.00   ? 73  GLN D CA  1 
ATOM 6160  C C   . GLN D 2  77  ? 207.780 189.542 296.316 1.00 0.00   ? 73  GLN D C   1 
ATOM 6161  O O   . GLN D 2  77  ? 208.781 190.118 295.953 1.00 0.00   ? 73  GLN D O   1 
ATOM 6162  N N   . LYS D 2  78  ? 207.778 188.304 296.717 1.00 0.00   ? 74  LYS D N   1 
ATOM 6163  C CA  . LYS D 2  78  ? 208.872 187.557 297.150 1.00 0.00   ? 74  LYS D CA  1 
ATOM 6164  C C   . LYS D 2  78  ? 209.408 187.008 295.927 1.00 0.00   ? 74  LYS D C   1 
ATOM 6165  O O   . LYS D 2  78  ? 208.718 186.648 294.994 1.00 0.00   ? 74  LYS D O   1 
ATOM 6166  N N   . VAL D 2  79  ? 210.697 187.052 295.866 1.00 0.00   ? 75  VAL D N   1 
ATOM 6167  C CA  . VAL D 2  79  ? 211.371 186.631 294.738 1.00 0.00   ? 75  VAL D CA  1 
ATOM 6168  C C   . VAL D 2  79  ? 212.323 185.793 295.388 1.00 0.00   ? 75  VAL D C   1 
ATOM 6169  O O   . VAL D 2  79  ? 212.963 186.275 296.270 1.00 0.00   ? 75  VAL D O   1 
ATOM 6170  N N   . LEU D 2  80  ? 212.609 184.626 294.896 1.00 0.00   ? 76  LEU D N   1 
ATOM 6171  C CA  . LEU D 2  80  ? 213.637 183.816 295.397 1.00 0.00   ? 76  LEU D CA  1 
ATOM 6172  C C   . LEU D 2  80  ? 214.501 183.696 294.218 1.00 0.00   ? 76  LEU D C   1 
ATOM 6173  O O   . LEU D 2  80  ? 214.101 183.327 293.128 1.00 0.00   ? 76  LEU D O   1 
ATOM 6174  N N   . ASP D 2  81  ? 215.719 184.148 294.411 1.00 0.00   ? 77  ASP D N   1 
ATOM 6175  C CA  . ASP D 2  81  ? 216.818 184.200 293.508 1.00 0.00   ? 77  ASP D CA  1 
ATOM 6176  C C   . ASP D 2  81  ? 217.133 182.839 292.965 1.00 0.00   ? 77  ASP D C   1 
ATOM 6177  O O   . ASP D 2  81  ? 217.245 181.893 293.737 1.00 0.00   ? 77  ASP D O   1 
ATOM 6178  N N   . SER D 2  82  ? 217.211 182.702 291.606 1.00 0.00   ? 78  SER D N   1 
ATOM 6179  C CA  . SER D 2  82  ? 217.504 181.432 290.988 1.00 0.00   ? 78  SER D CA  1 
ATOM 6180  C C   . SER D 2  82  ? 219.002 181.185 291.039 1.00 0.00   ? 78  SER D C   1 
ATOM 6181  O O   . SER D 2  82  ? 219.459 180.073 290.797 1.00 0.00   ? 78  SER D O   1 
ATOM 6182  N N   . GLY D 2  83  ? 219.782 182.189 291.487 1.00 0.00   ? 79  GLY D N   1 
ATOM 6183  C CA  . GLY D 2  83  ? 221.150 182.051 291.923 1.00 0.00   ? 79  GLY D CA  1 
ATOM 6184  C C   . GLY D 2  83  ? 222.112 181.912 290.819 1.00 0.00   ? 79  GLY D C   1 
ATOM 6185  O O   . GLY D 2  83  ? 223.293 181.672 291.030 1.00 0.00   ? 79  GLY D O   1 
ATOM 6186  N N   . ALA D 2  84  ? 221.627 182.048 289.599 1.00 0.00   ? 80  ALA D N   1 
ATOM 6187  C CA  . ALA D 2  84  ? 222.461 181.976 288.471 1.00 0.00   ? 80  ALA D CA  1 
ATOM 6188  C C   . ALA D 2  84  ? 221.612 182.658 287.494 1.00 0.00   ? 80  ALA D C   1 
ATOM 6189  O O   . ALA D 2  84  ? 220.421 182.802 287.723 1.00 0.00   ? 80  ALA D O   1 
ATOM 6190  N N   . PRO D 2  85  ? 222.175 182.960 286.365 1.00 0.00   ? 81  PRO D N   1 
ATOM 6191  C CA  . PRO D 2  85  ? 221.455 183.362 285.197 1.00 0.00   ? 81  PRO D CA  1 
ATOM 6192  C C   . PRO D 2  85  ? 220.529 182.297 284.735 1.00 0.00   ? 81  PRO D C   1 
ATOM 6193  O O   . PRO D 2  85  ? 220.434 181.242 285.354 1.00 0.00   ? 81  PRO D O   1 
ATOM 6194  N N   . ILE D 2  86  ? 219.744 182.625 283.705 1.00 0.00   ? 82  ILE D N   1 
ATOM 6195  C CA  . ILE D 2  86  ? 218.772 181.753 283.092 1.00 0.00   ? 82  ILE D CA  1 
ATOM 6196  C C   . ILE D 2  86  ? 219.354 180.429 282.676 1.00 0.00   ? 82  ILE D C   1 
ATOM 6197  O O   . ILE D 2  86  ? 220.440 180.412 282.129 1.00 0.00   ? 82  ILE D O   1 
ATOM 6198  N N   . ARG D 2  87  ? 218.622 179.309 282.857 1.00 0.00   ? 83  ARG D N   1 
ATOM 6199  C CA  . ARG D 2  87  ? 219.053 178.038 282.368 1.00 0.00   ? 83  ARG D CA  1 
ATOM 6200  C C   . ARG D 2  87  ? 218.008 177.659 281.413 1.00 0.00   ? 83  ARG D C   1 
ATOM 6201  O O   . ARG D 2  87  ? 216.833 177.948 281.612 1.00 0.00   ? 83  ARG D O   1 
ATOM 6202  N N   . ILE D 2  88  ? 218.397 177.010 280.327 1.00 0.00   ? 84  ILE D N   1 
ATOM 6203  C CA  . ILE D 2  88  ? 217.471 176.787 279.284 1.00 0.00   ? 84  ILE D CA  1 
ATOM 6204  C C   . ILE D 2  88  ? 217.745 175.424 278.860 1.00 0.00   ? 84  ILE D C   1 
ATOM 6205  O O   . ILE D 2  88  ? 218.847 174.955 279.041 1.00 0.00   ? 84  ILE D O   1 
ATOM 6206  N N   . PRO D 2  89  ? 216.827 174.756 278.258 1.00 0.00   ? 85  PRO D N   1 
ATOM 6207  C CA  . PRO D 2  89  ? 217.026 173.426 277.738 1.00 0.00   ? 85  PRO D CA  1 
ATOM 6208  C C   . PRO D 2  89  ? 218.070 173.426 276.671 1.00 0.00   ? 85  PRO D C   1 
ATOM 6209  O O   . PRO D 2  89  ? 217.992 174.328 275.854 1.00 0.00   ? 85  PRO D O   1 
ATOM 6210  N N   . VAL D 2  90  ? 219.004 172.460 276.621 1.00 0.00   ? 86  VAL D N   1 
ATOM 6211  C CA  . VAL D 2  90  ? 219.915 172.318 275.531 1.00 0.00   ? 86  VAL D CA  1 
ATOM 6212  C C   . VAL D 2  90  ? 220.139 170.852 275.334 1.00 0.00   ? 86  VAL D C   1 
ATOM 6213  O O   . VAL D 2  90  ? 219.436 169.995 275.868 1.00 0.00   ? 86  VAL D O   1 
ATOM 6214  N N   . GLY D 2  91  ? 221.044 170.559 274.387 1.00 0.00   ? 87  GLY D N   1 
ATOM 6215  C CA  . GLY D 2  91  ? 221.326 169.252 273.900 1.00 0.00   ? 87  GLY D CA  1 
ATOM 6216  C C   . GLY D 2  91  ? 220.574 169.214 272.611 1.00 0.00   ? 87  GLY D C   1 
ATOM 6217  O O   . GLY D 2  91  ? 219.892 170.186 272.321 1.00 0.00   ? 87  GLY D O   1 
ATOM 6218  N N   . PRO D 2  92  ? 220.541 168.101 271.887 1.00 0.00   ? 88  PRO D N   1 
ATOM 6219  C CA  . PRO D 2  92  ? 219.863 167.840 270.610 1.00 0.00   ? 88  PRO D CA  1 
ATOM 6220  C C   . PRO D 2  92  ? 218.409 167.997 270.751 1.00 0.00   ? 88  PRO D C   1 
ATOM 6221  O O   . PRO D 2  92  ? 217.639 167.819 269.824 1.00 0.00   ? 88  PRO D O   1 
ATOM 6222  N N   . GLU D 2  93  ? 218.030 168.119 271.995 1.00 0.00   ? 89  GLU D N   1 
ATOM 6223  C CA  . GLU D 2  93  ? 216.775 167.957 272.551 1.00 0.00   ? 89  GLU D CA  1 
ATOM 6224  C C   . GLU D 2  93  ? 215.937 169.124 272.327 1.00 0.00   ? 89  GLU D C   1 
ATOM 6225  O O   . GLU D 2  93  ? 214.741 169.134 272.558 1.00 0.00   ? 89  GLU D O   1 
ATOM 6226  N N   . THR D 2  94  ? 216.594 170.145 271.855 1.00 0.00   ? 90  THR D N   1 
ATOM 6227  C CA  . THR D 2  94  ? 216.055 171.351 271.384 1.00 0.00   ? 90  THR D CA  1 
ATOM 6228  C C   . THR D 2  94  ? 215.566 171.256 269.983 1.00 0.00   ? 90  THR D C   1 
ATOM 6229  O O   . THR D 2  94  ? 214.766 172.065 269.522 1.00 0.00   ? 90  THR D O   1 
ATOM 6230  N N   . LEU D 2  95  ? 216.151 170.331 269.216 1.00 0.00   ? 91  LEU D N   1 
ATOM 6231  C CA  . LEU D 2  95  ? 215.900 170.270 267.815 1.00 0.00   ? 91  LEU D CA  1 
ATOM 6232  C C   . LEU D 2  95  ? 214.519 169.881 267.597 1.00 0.00   ? 91  LEU D C   1 
ATOM 6233  O O   . LEU D 2  95  ? 213.953 169.195 268.435 1.00 0.00   ? 91  LEU D O   1 
ATOM 6234  N N   . GLY D 2  96  ? 213.937 170.415 266.516 1.00 0.00   ? 92  GLY D N   1 
ATOM 6235  C CA  . GLY D 2  96  ? 212.550 170.281 266.187 1.00 0.00   ? 92  GLY D CA  1 
ATOM 6236  C C   . GLY D 2  96  ? 211.679 170.549 267.370 1.00 0.00   ? 92  GLY D C   1 
ATOM 6237  O O   . GLY D 2  96  ? 210.815 169.751 267.702 1.00 0.00   ? 92  GLY D O   1 
ATOM 6238  N N   . ARG D 2  97  ? 211.860 171.723 267.993 1.00 0.00   ? 93  ARG D N   1 
ATOM 6239  C CA  . ARG D 2  97  ? 211.082 172.118 269.125 1.00 0.00   ? 93  ARG D CA  1 
ATOM 6240  C C   . ARG D 2  97  ? 211.034 173.578 268.924 1.00 0.00   ? 93  ARG D C   1 
ATOM 6241  O O   . ARG D 2  97  ? 211.972 174.164 268.392 1.00 0.00   ? 93  ARG D O   1 
ATOM 6242  N N   . ILE D 2  98  ? 209.906 174.198 269.327 1.00 0.00   ? 94  ILE D N   1 
ATOM 6243  C CA  . ILE D 2  98  ? 209.768 175.608 269.220 1.00 0.00   ? 94  ILE D CA  1 
ATOM 6244  C C   . ILE D 2  98  ? 209.795 175.919 270.627 1.00 0.00   ? 94  ILE D C   1 
ATOM 6245  O O   . ILE D 2  98  ? 209.080 175.395 271.457 1.00 0.00   ? 94  ILE D O   1 
ATOM 6246  N N   . MET D 2  99  ? 210.759 176.730 270.912 1.00 0.00   ? 95  MET D N   1 
ATOM 6247  C CA  . MET D 2  99  ? 211.136 177.043 272.188 1.00 0.00   ? 95  MET D CA  1 
ATOM 6248  C C   . MET D 2  99  ? 210.850 178.446 272.109 1.00 0.00   ? 95  MET D C   1 
ATOM 6249  O O   . MET D 2  99  ? 210.904 179.071 271.056 1.00 0.00   ? 95  MET D O   1 
ATOM 6250  N N   . ASN D 2  100 ? 210.597 179.021 273.244 1.00 0.00   ? 96  ASN D N   1 
ATOM 6251  C CA  . ASN D 2  100 ? 210.365 180.408 273.299 1.00 0.00   ? 96  ASN D CA  1 
ATOM 6252  C C   . ASN D 2  100 ? 211.673 180.852 273.785 1.00 0.00   ? 96  ASN D C   1 
ATOM 6253  O O   . ASN D 2  100 ? 212.655 180.125 273.690 1.00 0.00   ? 96  ASN D O   1 
ATOM 6254  N N   . VAL D 2  101 ? 211.725 182.058 274.344 1.00 0.00   ? 97  VAL D N   1 
ATOM 6255  C CA  . VAL D 2  101 ? 212.931 182.602 274.877 1.00 0.00   ? 97  VAL D CA  1 
ATOM 6256  C C   . VAL D 2  101 ? 213.370 181.791 276.050 1.00 0.00   ? 97  VAL D C   1 
ATOM 6257  O O   . VAL D 2  101 ? 214.548 181.456 276.163 1.00 0.00   ? 97  VAL D O   1 
ATOM 6258  N N   . ILE D 2  102 ? 212.428 181.373 276.927 1.00 0.00   ? 98  ILE D N   1 
ATOM 6259  C CA  . ILE D 2  102 ? 212.796 180.637 278.100 1.00 0.00   ? 98  ILE D CA  1 
ATOM 6260  C C   . ILE D 2  102 ? 213.259 179.283 277.711 1.00 0.00   ? 98  ILE D C   1 
ATOM 6261  O O   . ILE D 2  102 ? 213.987 178.630 278.440 1.00 0.00   ? 98  ILE D O   1 
ATOM 6262  N N   . GLY D 2  103 ? 212.977 178.937 276.452 1.00 0.00   ? 99  GLY D N   1 
ATOM 6263  C CA  . GLY D 2  103 ? 213.548 177.845 275.775 1.00 0.00   ? 99  GLY D CA  1 
ATOM 6264  C C   . GLY D 2  103 ? 212.561 176.802 275.965 1.00 0.00   ? 99  GLY D C   1 
ATOM 6265  O O   . GLY D 2  103 ? 212.935 175.715 276.348 1.00 0.00   ? 99  GLY D O   1 
ATOM 6266  N N   . GLU D 2  104 ? 211.281 177.180 275.926 1.00 0.00   ? 100 GLU D N   1 
ATOM 6267  C CA  . GLU D 2  104 ? 210.233 176.359 276.402 1.00 0.00   ? 100 GLU D CA  1 
ATOM 6268  C C   . GLU D 2  104 ? 209.228 176.213 275.348 1.00 0.00   ? 100 GLU D C   1 
ATOM 6269  O O   . GLU D 2  104 ? 209.067 177.111 274.536 1.00 0.00   ? 100 GLU D O   1 
ATOM 6270  N N   . PRO D 2  105 ? 208.637 175.037 275.253 1.00 0.00   ? 101 PRO D N   1 
ATOM 6271  C CA  . PRO D 2  105 ? 207.724 174.700 274.206 1.00 0.00   ? 101 PRO D CA  1 
ATOM 6272  C C   . PRO D 2  105 ? 206.652 175.675 273.912 1.00 0.00   ? 101 PRO D C   1 
ATOM 6273  O O   . PRO D 2  105 ? 205.563 175.557 274.450 1.00 0.00   ? 101 PRO D O   1 
ATOM 6274  N N   . ILE D 2  106 ? 206.862 176.398 272.823 1.00 0.00   ? 102 ILE D N   1 
ATOM 6275  C CA  . ILE D 2  106 ? 205.834 177.149 272.206 1.00 0.00   ? 102 ILE D CA  1 
ATOM 6276  C C   . ILE D 2  106 ? 205.560 176.374 270.974 1.00 0.00   ? 102 ILE D C   1 
ATOM 6277  O O   . ILE D 2  106 ? 204.704 176.701 270.167 1.00 0.00   ? 102 ILE D O   1 
ATOM 6278  N N   . ASP D 2  107 ? 206.146 175.159 270.940 1.00 0.00   ? 103 ASP D N   1 
ATOM 6279  C CA  . ASP D 2  107 ? 205.783 174.113 270.062 1.00 0.00   ? 103 ASP D CA  1 
ATOM 6280  C C   . ASP D 2  107 ? 204.459 173.719 270.558 1.00 0.00   ? 103 ASP D C   1 
ATOM 6281  O O   . ASP D 2  107 ? 203.553 173.467 269.779 1.00 0.00   ? 103 ASP D O   1 
ATOM 6282  N N   . GLU D 2  108 ? 204.338 173.710 271.908 1.00 0.00   ? 104 GLU D N   1 
ATOM 6283  C CA  . GLU D 2  108 ? 203.160 173.398 272.639 1.00 0.00   ? 104 GLU D CA  1 
ATOM 6284  C C   . GLU D 2  108 ? 202.803 172.008 272.253 1.00 0.00   ? 104 GLU D C   1 
ATOM 6285  O O   . GLU D 2  108 ? 201.663 171.702 271.948 1.00 0.00   ? 104 GLU D O   1 
ATOM 6286  N N   . ARG D 2  109 ? 203.832 171.159 272.182 1.00 0.00   ? 105 ARG D N   1 
ATOM 6287  C CA  . ARG D 2  109 ? 203.749 169.793 271.785 1.00 0.00   ? 105 ARG D CA  1 
ATOM 6288  C C   . ARG D 2  109 ? 204.378 169.081 272.909 1.00 0.00   ? 105 ARG D C   1 
ATOM 6289  O O   . ARG D 2  109 ? 205.024 168.054 272.726 1.00 0.00   ? 105 ARG D O   1 
ATOM 6290  N N   . GLY D 2  110 ? 204.281 169.672 274.105 1.00 0.00   ? 106 GLY D N   1 
ATOM 6291  C CA  . GLY D 2  110 ? 204.823 169.065 275.264 1.00 0.00   ? 106 GLY D CA  1 
ATOM 6292  C C   . GLY D 2  110 ? 206.169 169.646 275.412 1.00 0.00   ? 106 GLY D C   1 
ATOM 6293  O O   . GLY D 2  110 ? 206.516 170.584 274.709 1.00 0.00   ? 106 GLY D O   1 
ATOM 6294  N N   . PRO D 2  111 ? 206.901 169.164 276.381 1.00 0.00   ? 107 PRO D N   1 
ATOM 6295  C CA  . PRO D 2  111 ? 208.104 169.767 276.863 1.00 0.00   ? 107 PRO D CA  1 
ATOM 6296  C C   . PRO D 2  111 ? 209.154 169.514 275.882 1.00 0.00   ? 107 PRO D C   1 
ATOM 6297  O O   . PRO D 2  111 ? 209.023 168.636 275.041 1.00 0.00   ? 107 PRO D O   1 
ATOM 6298  N N   . ILE D 2  112 ? 210.257 170.215 276.068 1.00 0.00   ? 108 ILE D N   1 
ATOM 6299  C CA  . ILE D 2  112 ? 211.447 169.965 275.341 1.00 0.00   ? 108 ILE D CA  1 
ATOM 6300  C C   . ILE D 2  112 ? 212.096 168.841 276.105 1.00 0.00   ? 108 ILE D C   1 
ATOM 6301  O O   . ILE D 2  112 ? 211.873 168.646 277.300 1.00 0.00   ? 108 ILE D O   1 
ATOM 6302  N N   . LYS D 2  113 ? 212.833 168.000 275.365 1.00 0.00   ? 109 LYS D N   1 
ATOM 6303  C CA  . LYS D 2  113 ? 213.228 166.679 275.762 1.00 0.00   ? 109 LYS D CA  1 
ATOM 6304  C C   . LYS D 2  113 ? 214.635 166.719 276.267 1.00 0.00   ? 109 LYS D C   1 
ATOM 6305  O O   . LYS D 2  113 ? 215.341 165.718 276.331 1.00 0.00   ? 109 LYS D O   1 
ATOM 6306  N N   . THR D 2  114 ? 215.062 167.928 276.636 1.00 0.00   ? 110 THR D N   1 
ATOM 6307  C CA  . THR D 2  114 ? 216.315 168.300 277.189 1.00 0.00   ? 110 THR D CA  1 
ATOM 6308  C C   . THR D 2  114 ? 216.786 167.500 278.333 1.00 0.00   ? 110 THR D C   1 
ATOM 6309  O O   . THR D 2  114 ? 216.051 166.757 278.967 1.00 0.00   ? 110 THR D O   1 
ATOM 6310  N N   . LYS D 2  115 ? 218.054 167.723 278.634 1.00 0.00   ? 111 LYS D N   1 
ATOM 6311  C CA  . LYS D 2  115 ? 218.746 167.138 279.719 1.00 0.00   ? 111 LYS D CA  1 
ATOM 6312  C C   . LYS D 2  115 ? 219.751 168.143 280.075 1.00 0.00   ? 111 LYS D C   1 
ATOM 6313  O O   . LYS D 2  115 ? 220.246 168.181 281.194 1.00 0.00   ? 111 LYS D O   1 
ATOM 6314  N N   . GLN D 2  116 ? 220.114 168.978 279.102 1.00 0.00   ? 112 GLN D N   1 
ATOM 6315  C CA  . GLN D 2  116 ? 221.196 169.842 279.300 1.00 0.00   ? 112 GLN D CA  1 
ATOM 6316  C C   . GLN D 2  116 ? 220.615 171.100 279.510 1.00 0.00   ? 112 GLN D C   1 
ATOM 6317  O O   . GLN D 2  116 ? 219.552 171.402 279.008 1.00 0.00   ? 112 GLN D O   1 
ATOM 6318  N N   . PHE D 2  117 ? 221.258 171.858 280.371 1.00 0.00   ? 113 PHE D N   1 
ATOM 6319  C CA  . PHE D 2  117 ? 220.778 173.157 280.528 1.00 0.00   ? 113 PHE D CA  1 
ATOM 6320  C C   . PHE D 2  117 ? 221.878 173.978 280.158 1.00 0.00   ? 113 PHE D C   1 
ATOM 6321  O O   . PHE D 2  117 ? 223.002 173.505 280.069 1.00 0.00   ? 113 PHE D O   1 
ATOM 6322  N N   . ALA D 2  118 ? 221.554 175.227 279.857 1.00 0.00   ? 114 ALA D N   1 
ATOM 6323  C CA  . ALA D 2  118 ? 222.563 176.151 279.526 1.00 0.00   ? 114 ALA D CA  1 
ATOM 6324  C C   . ALA D 2  118 ? 222.190 177.480 280.017 1.00 0.00   ? 114 ALA D C   1 
ATOM 6325  O O   . ALA D 2  118 ? 221.052 177.890 279.852 1.00 0.00   ? 114 ALA D O   1 
ATOM 6326  N N   . ALA D 2  119 ? 223.212 178.253 280.441 1.00 0.00   ? 115 ALA D N   1 
ATOM 6327  C CA  . ALA D 2  119 ? 223.095 179.670 280.629 1.00 0.00   ? 115 ALA D CA  1 
ATOM 6328  C C   . ALA D 2  119 ? 223.186 180.271 279.281 1.00 0.00   ? 115 ALA D C   1 
ATOM 6329  O O   . ALA D 2  119 ? 223.988 179.841 278.457 1.00 0.00   ? 115 ALA D O   1 
ATOM 6330  N N   . ILE D 2  120 ? 222.318 181.250 278.970 1.00 0.00   ? 116 ILE D N   1 
ATOM 6331  C CA  . ILE D 2  120 ? 222.300 181.739 277.623 1.00 0.00   ? 116 ILE D CA  1 
ATOM 6332  C C   . ILE D 2  120 ? 223.313 182.777 277.405 1.00 0.00   ? 116 ILE D C   1 
ATOM 6333  O O   . ILE D 2  120 ? 223.442 183.319 276.320 1.00 0.00   ? 116 ILE D O   1 
ATOM 6334  N N   . HIS D 2  121 ? 224.075 183.038 278.466 1.00 0.00   ? 117 HIS D N   1 
ATOM 6335  C CA  . HIS D 2  121 ? 225.243 183.814 278.410 1.00 0.00   ? 117 HIS D CA  1 
ATOM 6336  C C   . HIS D 2  121 ? 226.217 182.761 278.568 1.00 0.00   ? 117 HIS D C   1 
ATOM 6337  O O   . HIS D 2  121 ? 226.504 182.290 279.660 1.00 0.00   ? 117 HIS D O   1 
ATOM 6338  N N   . ALA D 2  122 ? 226.865 182.545 277.451 1.00 0.00   ? 118 ALA D N   1 
ATOM 6339  C CA  . ALA D 2  122 ? 228.006 181.741 277.327 1.00 0.00   ? 118 ALA D CA  1 
ATOM 6340  C C   . ALA D 2  122 ? 228.890 182.824 276.856 1.00 0.00   ? 118 ALA D C   1 
ATOM 6341  O O   . ALA D 2  122 ? 228.449 183.958 276.657 1.00 0.00   ? 118 ALA D O   1 
ATOM 6342  N N   . GLU D 2  123 ? 230.197 182.565 276.888 1.00 0.00   ? 119 GLU D N   1 
ATOM 6343  C CA  . GLU D 2  123 ? 231.125 183.620 276.660 1.00 0.00   ? 119 GLU D CA  1 
ATOM 6344  C C   . GLU D 2  123 ? 231.831 183.344 275.397 1.00 0.00   ? 119 GLU D C   1 
ATOM 6345  O O   . GLU D 2  123 ? 231.926 182.204 274.953 1.00 0.00   ? 119 GLU D O   1 
ATOM 6346  N N   . ALA D 2  124 ? 232.250 184.441 274.732 1.00 0.00   ? 120 ALA D N   1 
ATOM 6347  C CA  . ALA D 2  124 ? 232.855 184.403 273.441 1.00 0.00   ? 120 ALA D CA  1 
ATOM 6348  C C   . ALA D 2  124 ? 234.120 183.578 273.458 1.00 0.00   ? 120 ALA D C   1 
ATOM 6349  O O   . ALA D 2  124 ? 234.910 183.740 274.385 1.00 0.00   ? 120 ALA D O   1 
ATOM 6350  N N   . PRO D 2  125 ? 234.324 182.647 272.534 1.00 0.00   ? 121 PRO D N   1 
ATOM 6351  C CA  . PRO D 2  125 ? 235.523 181.830 272.410 1.00 0.00   ? 121 PRO D CA  1 
ATOM 6352  C C   . PRO D 2  125 ? 236.828 182.574 272.453 1.00 0.00   ? 121 PRO D C   1 
ATOM 6353  O O   . PRO D 2  125 ? 236.835 183.732 272.065 1.00 0.00   ? 121 PRO D O   1 
ATOM 6354  N N   . GLU D 2  126 ? 237.931 181.924 272.897 1.00 0.00   ? 122 GLU D N   1 
ATOM 6355  C CA  . GLU D 2  126 ? 239.219 182.532 273.072 1.00 0.00   ? 122 GLU D CA  1 
ATOM 6356  C C   . GLU D 2  126 ? 239.802 182.607 271.733 1.00 0.00   ? 122 GLU D C   1 
ATOM 6357  O O   . GLU D 2  126 ? 239.363 181.971 270.788 1.00 0.00   ? 122 GLU D O   1 
ATOM 6358  N N   . PHE D 2  127 ? 240.862 183.384 271.660 1.00 0.00   ? 123 PHE D N   1 
ATOM 6359  C CA  . PHE D 2  127 ? 241.576 183.725 270.504 1.00 0.00   ? 123 PHE D CA  1 
ATOM 6360  C C   . PHE D 2  127 ? 242.088 182.457 269.903 1.00 0.00   ? 123 PHE D C   1 
ATOM 6361  O O   . PHE D 2  127 ? 242.022 182.247 268.699 1.00 0.00   ? 123 PHE D O   1 
ATOM 6362  N N   . VAL D 2  128 ? 242.594 181.561 270.762 1.00 0.00   ? 124 VAL D N   1 
ATOM 6363  C CA  . VAL D 2  128 ? 243.023 180.290 270.324 1.00 0.00   ? 124 VAL D CA  1 
ATOM 6364  C C   . VAL D 2  128 ? 241.941 179.428 269.838 1.00 0.00   ? 124 VAL D C   1 
ATOM 6365  O O   . VAL D 2  128 ? 242.216 178.519 269.090 1.00 0.00   ? 124 VAL D O   1 
ATOM 6366  N N   . GLU D 2  129 ? 240.693 179.614 270.273 1.00 0.00   ? 125 GLU D N   1 
ATOM 6367  C CA  . GLU D 2  129 ? 239.672 178.681 269.891 1.00 0.00   ? 125 GLU D CA  1 
ATOM 6368  C C   . GLU D 2  129 ? 239.135 178.964 268.577 1.00 0.00   ? 125 GLU D C   1 
ATOM 6369  O O   . GLU D 2  129 ? 238.345 178.200 268.034 1.00 0.00   ? 125 GLU D O   1 
ATOM 6370  N N   . MET D 2  130 ? 239.587 180.070 268.006 1.00 0.00   ? 126 MET D N   1 
ATOM 6371  C CA  . MET D 2  130 ? 239.081 180.459 266.758 1.00 0.00   ? 126 MET D CA  1 
ATOM 6372  C C   . MET D 2  130 ? 239.771 179.580 265.824 1.00 0.00   ? 126 MET D C   1 
ATOM 6373  O O   . MET D 2  130 ? 240.968 179.364 265.969 1.00 0.00   ? 126 MET D O   1 
ATOM 6374  N N   . SER D 2  131 ? 239.038 179.131 264.795 1.00 0.00   ? 127 SER D N   1 
ATOM 6375  C CA  . SER D 2  131 ? 239.661 178.628 263.620 1.00 0.00   ? 127 SER D CA  1 
ATOM 6376  C C   . SER D 2  131 ? 239.876 179.930 262.963 1.00 0.00   ? 127 SER D C   1 
ATOM 6377  O O   . SER D 2  131 ? 238.932 180.622 262.590 1.00 0.00   ? 127 SER D O   1 
ATOM 6378  N N   . VAL D 2  132 ? 241.149 180.355 263.121 1.00 0.00   ? 128 VAL D N   1 
ATOM 6379  C CA  . VAL D 2  132 ? 241.698 181.670 262.915 1.00 0.00   ? 128 VAL D CA  1 
ATOM 6380  C C   . VAL D 2  132 ? 241.402 182.152 261.558 1.00 0.00   ? 128 VAL D C   1 
ATOM 6381  O O   . VAL D 2  132 ? 241.041 183.308 261.352 1.00 0.00   ? 128 VAL D O   1 
ATOM 6382  N N   . GLU D 2  133 ? 241.361 181.148 260.673 1.00 0.00   ? 129 GLU D N   1 
ATOM 6383  C CA  . GLU D 2  133 ? 240.997 181.264 259.332 1.00 0.00   ? 129 GLU D CA  1 
ATOM 6384  C C   . GLU D 2  133 ? 239.717 180.550 259.410 1.00 0.00   ? 129 GLU D C   1 
ATOM 6385  O O   . GLU D 2  133 ? 239.598 179.455 259.954 1.00 0.00   ? 129 GLU D O   1 
ATOM 6386  N N   . GLN D 2  134 ? 238.728 181.213 258.837 1.00 0.00   ? 130 GLN D N   1 
ATOM 6387  C CA  . GLN D 2  134 ? 237.435 180.703 258.596 1.00 0.00   ? 130 GLN D CA  1 
ATOM 6388  C C   . GLN D 2  134 ? 237.567 180.615 257.120 1.00 0.00   ? 130 GLN D C   1 
ATOM 6389  O O   . GLN D 2  134 ? 238.404 181.267 256.504 1.00 0.00   ? 130 GLN D O   1 
ATOM 6390  N N   . GLU D 2  135 ? 237.013 179.538 256.608 1.00 0.00   ? 131 GLU D N   1 
ATOM 6391  C CA  . GLU D 2  135 ? 237.373 179.063 255.321 1.00 0.00   ? 131 GLU D CA  1 
ATOM 6392  C C   . GLU D 2  135 ? 236.089 178.901 254.699 1.00 0.00   ? 131 GLU D C   1 
ATOM 6393  O O   . GLU D 2  135 ? 235.108 178.673 255.381 1.00 0.00   ? 131 GLU D O   1 
ATOM 6394  N N   . ILE D 2  136 ? 236.029 179.232 253.414 1.00 0.00   ? 132 ILE D N   1 
ATOM 6395  C CA  . ILE D 2  136 ? 234.803 179.350 252.723 1.00 0.00   ? 132 ILE D CA  1 
ATOM 6396  C C   . ILE D 2  136 ? 233.912 178.162 252.905 1.00 0.00   ? 132 ILE D C   1 
ATOM 6397  O O   . ILE D 2  136 ? 234.267 177.033 252.630 1.00 0.00   ? 132 ILE D O   1 
ATOM 6398  N N   . LEU D 2  137 ? 232.682 178.450 253.304 1.00 0.00   ? 133 LEU D N   1 
ATOM 6399  C CA  . LEU D 2  137 ? 231.579 177.588 253.252 1.00 0.00   ? 133 LEU D CA  1 
ATOM 6400  C C   . LEU D 2  137 ? 230.961 177.793 251.927 1.00 0.00   ? 133 LEU D C   1 
ATOM 6401  O O   . LEU D 2  137 ? 230.882 178.894 251.399 1.00 0.00   ? 133 LEU D O   1 
ATOM 6402  N N   . VAL D 2  138 ? 230.501 176.678 251.368 1.00 0.00   ? 134 VAL D N   1 
ATOM 6403  C CA  . VAL D 2  138 ? 229.850 176.597 250.107 1.00 0.00   ? 134 VAL D CA  1 
ATOM 6404  C C   . VAL D 2  138 ? 228.515 176.052 250.471 1.00 0.00   ? 134 VAL D C   1 
ATOM 6405  O O   . VAL D 2  138 ? 228.383 175.298 251.429 1.00 0.00   ? 134 VAL D O   1 
ATOM 6406  N N   . THR D 2  139 ? 227.478 176.552 249.793 1.00 0.00   ? 135 THR D N   1 
ATOM 6407  C CA  . THR D 2  139 ? 226.104 176.298 250.080 1.00 0.00   ? 135 THR D CA  1 
ATOM 6408  C C   . THR D 2  139 ? 225.483 175.356 249.109 1.00 0.00   ? 135 THR D C   1 
ATOM 6409  O O   . THR D 2  139 ? 224.429 174.786 249.384 1.00 0.00   ? 135 THR D O   1 
ATOM 6410  N N   . GLY D 2  140 ? 226.111 175.216 247.925 1.00 0.00   ? 136 GLY D N   1 
ATOM 6411  C CA  . GLY D 2  140 ? 225.580 174.440 246.846 1.00 0.00   ? 136 GLY D CA  1 
ATOM 6412  C C   . GLY D 2  140 ? 224.605 175.266 246.065 1.00 0.00   ? 136 GLY D C   1 
ATOM 6413  O O   . GLY D 2  140 ? 223.748 174.739 245.367 1.00 0.00   ? 136 GLY D O   1 
ATOM 6414  N N   . ILE D 2  141 ? 224.689 176.603 246.157 1.00 0.00   ? 137 ILE D N   1 
ATOM 6415  C CA  . ILE D 2  141 ? 223.876 177.440 245.342 1.00 0.00   ? 137 ILE D CA  1 
ATOM 6416  C C   . ILE D 2  141 ? 224.873 178.308 244.756 1.00 0.00   ? 137 ILE D C   1 
ATOM 6417  O O   . ILE D 2  141 ? 225.651 178.949 245.444 1.00 0.00   ? 137 ILE D O   1 
ATOM 6418  N N   . LYS D 2  142 ? 224.852 178.331 243.425 1.00 0.00   ? 138 LYS D N   1 
ATOM 6419  C CA  . LYS D 2  142 ? 225.859 178.907 242.609 1.00 0.00   ? 138 LYS D CA  1 
ATOM 6420  C C   . LYS D 2  142 ? 225.991 180.318 242.927 1.00 0.00   ? 138 LYS D C   1 
ATOM 6421  O O   . LYS D 2  142 ? 227.049 180.809 243.272 1.00 0.00   ? 138 LYS D O   1 
ATOM 6422  N N   . VAL D 2  143 ? 224.835 180.988 242.844 1.00 0.00   ? 139 VAL D N   1 
ATOM 6423  C CA  . VAL D 2  143 ? 224.697 182.377 243.056 1.00 0.00   ? 139 VAL D CA  1 
ATOM 6424  C C   . VAL D 2  143 ? 225.239 182.706 244.382 1.00 0.00   ? 139 VAL D C   1 
ATOM 6425  O O   . VAL D 2  143 ? 225.961 183.684 244.546 1.00 0.00   ? 139 VAL D O   1 
ATOM 6426  N N   . VAL D 2  144 ? 224.971 181.846 245.368 1.00 0.00   ? 140 VAL D N   1 
ATOM 6427  C CA  . VAL D 2  144 ? 225.470 182.167 246.643 1.00 0.00   ? 140 VAL D CA  1 
ATOM 6428  C C   . VAL D 2  144 ? 226.911 181.981 246.693 1.00 0.00   ? 140 VAL D C   1 
ATOM 6429  O O   . VAL D 2  144 ? 227.617 182.913 246.969 1.00 0.00   ? 140 VAL D O   1 
ATOM 6430  N N   . ASP D 2  145 ? 227.402 180.792 246.456 1.00 0.00   ? 141 ASP D N   1 
ATOM 6431  C CA  . ASP D 2  145 ? 228.783 180.505 246.638 1.00 0.00   ? 141 ASP D CA  1 
ATOM 6432  C C   . ASP D 2  145 ? 229.682 181.317 245.879 1.00 0.00   ? 141 ASP D C   1 
ATOM 6433  O O   . ASP D 2  145 ? 230.698 181.758 246.375 1.00 0.00   ? 141 ASP D O   1 
ATOM 6434  N N   . LEU D 2  146 ? 229.341 181.529 244.625 1.00 0.00   ? 142 LEU D N   1 
ATOM 6435  C CA  . LEU D 2  146 ? 230.191 182.236 243.748 1.00 0.00   ? 142 LEU D CA  1 
ATOM 6436  C C   . LEU D 2  146 ? 230.266 183.642 244.176 1.00 0.00   ? 142 LEU D C   1 
ATOM 6437  O O   . LEU D 2  146 ? 231.347 184.205 244.240 1.00 0.00   ? 142 LEU D O   1 
ATOM 6438  N N   . LEU D 2  147 ? 229.123 184.291 244.377 1.00 0.00   ? 143 LEU D N   1 
ATOM 6439  C CA  . LEU D 2  147 ? 229.157 185.719 244.410 1.00 0.00   ? 143 LEU D CA  1 
ATOM 6440  C C   . LEU D 2  147 ? 229.298 186.151 245.813 1.00 0.00   ? 143 LEU D C   1 
ATOM 6441  O O   . LEU D 2  147 ? 230.104 187.020 246.128 1.00 0.00   ? 143 LEU D O   1 
ATOM 6442  N N   . ALA D 2  148 ? 228.646 185.415 246.703 1.00 0.00   ? 144 ALA D N   1 
ATOM 6443  C CA  . ALA D 2  148 ? 228.811 185.624 248.093 1.00 0.00   ? 144 ALA D CA  1 
ATOM 6444  C C   . ALA D 2  148 ? 229.335 184.344 248.643 1.00 0.00   ? 144 ALA D C   1 
ATOM 6445  O O   . ALA D 2  148 ? 228.558 183.630 249.268 1.00 0.00   ? 144 ALA D O   1 
ATOM 6446  N N   . PRO D 2  149 ? 230.608 184.011 248.597 1.00 0.00   ? 145 PRO D N   1 
ATOM 6447  C CA  . PRO D 2  149 ? 231.062 182.737 249.111 1.00 0.00   ? 145 PRO D CA  1 
ATOM 6448  C C   . PRO D 2  149 ? 231.011 182.881 250.579 1.00 0.00   ? 145 PRO D C   1 
ATOM 6449  O O   . PRO D 2  149 ? 231.365 183.942 251.075 1.00 0.00   ? 145 PRO D O   1 
ATOM 6450  N N   . TYR D 2  150 ? 230.528 181.865 251.294 1.00 0.00   ? 146 TYR D N   1 
ATOM 6451  C CA  . TYR D 2  150 ? 230.353 182.033 252.705 1.00 0.00   ? 146 TYR D CA  1 
ATOM 6452  C C   . TYR D 2  150 ? 231.624 181.644 253.297 1.00 0.00   ? 146 TYR D C   1 
ATOM 6453  O O   . TYR D 2  150 ? 232.355 180.931 252.661 1.00 0.00   ? 146 TYR D O   1 
ATOM 6454  N N   . ALA D 2  151 ? 231.830 181.991 254.561 1.00 0.00   ? 147 ALA D N   1 
ATOM 6455  C CA  . ALA D 2  151 ? 232.929 181.547 255.333 1.00 0.00   ? 147 ALA D CA  1 
ATOM 6456  C C   . ALA D 2  151 ? 232.206 180.712 256.303 1.00 0.00   ? 147 ALA D C   1 
ATOM 6457  O O   . ALA D 2  151 ? 231.156 181.094 256.812 1.00 0.00   ? 147 ALA D O   1 
ATOM 6458  N N   . LYS D 2  152 ? 232.774 179.566 256.627 1.00 0.00   ? 148 LYS D N   1 
ATOM 6459  C CA  . LYS D 2  152 ? 232.328 178.689 257.664 1.00 0.00   ? 148 LYS D CA  1 
ATOM 6460  C C   . LYS D 2  152 ? 232.360 179.400 258.985 1.00 0.00   ? 148 LYS D C   1 
ATOM 6461  O O   . LYS D 2  152 ? 233.419 179.875 259.351 1.00 0.00   ? 148 LYS D O   1 
ATOM 6462  N N   . GLY D 2  153 ? 231.202 179.591 259.659 1.00 0.00   ? 149 GLY D N   1 
ATOM 6463  C CA  . GLY D 2  153 ? 231.108 180.159 260.983 1.00 0.00   ? 149 GLY D CA  1 
ATOM 6464  C C   . GLY D 2  153 ? 230.714 181.575 260.866 1.00 0.00   ? 149 GLY D C   1 
ATOM 6465  O O   . GLY D 2  153 ? 230.432 182.256 261.847 1.00 0.00   ? 149 GLY D O   1 
ATOM 6466  N N   . GLY D 2  154 ? 230.753 182.048 259.609 1.00 0.00   ? 150 GLY D N   1 
ATOM 6467  C CA  . GLY D 2  154 ? 230.517 183.381 259.160 1.00 0.00   ? 150 GLY D CA  1 
ATOM 6468  C C   . GLY D 2  154 ? 229.197 183.889 259.549 1.00 0.00   ? 150 GLY D C   1 
ATOM 6469  O O   . GLY D 2  154 ? 228.304 183.115 259.817 1.00 0.00   ? 150 GLY D O   1 
ATOM 6470  N N   . LYS D 2  155 ? 229.109 185.223 259.612 1.00 0.00   ? 151 LYS D N   1 
ATOM 6471  C CA  . LYS D 2  155 ? 227.928 185.975 259.846 1.00 0.00   ? 151 LYS D CA  1 
ATOM 6472  C C   . LYS D 2  155 ? 227.585 186.531 258.526 1.00 0.00   ? 151 LYS D C   1 
ATOM 6473  O O   . LYS D 2  155 ? 228.323 187.316 257.950 1.00 0.00   ? 151 LYS D O   1 
ATOM 6474  N N   . ILE D 2  156 ? 226.409 186.163 258.026 1.00 0.00   ? 152 ILE D N   1 
ATOM 6475  C CA  . ILE D 2  156 ? 225.972 186.636 256.766 1.00 0.00   ? 152 ILE D CA  1 
ATOM 6476  C C   . ILE D 2  156 ? 224.799 187.467 256.983 1.00 0.00   ? 152 ILE D C   1 
ATOM 6477  O O   . ILE D 2  156 ? 223.989 187.117 257.813 1.00 0.00   ? 152 ILE D O   1 
ATOM 6478  N N   . GLY D 2  157 ? 224.689 188.624 256.315 1.00 0.00   ? 153 GLY D N   1 
ATOM 6479  C CA  . GLY D 2  157 ? 223.526 189.443 256.529 1.00 0.00   ? 153 GLY D CA  1 
ATOM 6480  C C   . GLY D 2  157 ? 222.696 189.373 255.324 1.00 0.00   ? 153 GLY D C   1 
ATOM 6481  O O   . GLY D 2  157 ? 223.199 189.134 254.245 1.00 0.00   ? 153 GLY D O   1 
ATOM 6482  N N   . LEU D 2  158 ? 221.394 189.258 255.587 1.00 0.00   ? 154 LEU D N   1 
ATOM 6483  C CA  . LEU D 2  158 ? 220.367 189.240 254.605 1.00 0.00   ? 154 LEU D CA  1 
ATOM 6484  C C   . LEU D 2  158 ? 219.459 190.393 254.501 1.00 0.00   ? 154 LEU D C   1 
ATOM 6485  O O   . LEU D 2  158 ? 218.457 190.459 255.199 1.00 0.00   ? 154 LEU D O   1 
ATOM 6486  N N   . PHE D 2  159 ? 219.694 191.275 253.536 1.00 0.00   ? 155 PHE D N   1 
ATOM 6487  C CA  . PHE D 2  159 ? 218.693 192.228 253.106 1.00 0.00   ? 155 PHE D CA  1 
ATOM 6488  C C   . PHE D 2  159 ? 217.922 191.435 252.104 1.00 0.00   ? 155 PHE D C   1 
ATOM 6489  O O   . PHE D 2  159 ? 218.544 190.672 251.361 1.00 0.00   ? 155 PHE D O   1 
ATOM 6490  N N   . GLY D 2  160 ? 216.577 191.582 252.034 1.00 0.00   ? 156 GLY D N   1 
ATOM 6491  C CA  . GLY D 2  160 ? 215.797 190.754 251.123 1.00 0.00   ? 156 GLY D CA  1 
ATOM 6492  C C   . GLY D 2  160 ? 214.277 190.896 251.222 1.00 0.00   ? 156 GLY D C   1 
ATOM 6493  O O   . GLY D 2  160 ? 213.760 191.128 252.311 1.00 0.00   ? 156 GLY D O   1 
ATOM 6494  N N   . GLY D 2  161 ? 213.538 190.837 250.069 1.00 0.00   ? 157 GLY D N   1 
ATOM 6495  C CA  . GLY D 2  161 ? 212.076 190.860 249.894 1.00 0.00   ? 157 GLY D CA  1 
ATOM 6496  C C   . GLY D 2  161 ? 211.117 190.106 250.797 1.00 0.00   ? 157 GLY D C   1 
ATOM 6497  O O   . GLY D 2  161 ? 211.349 188.978 251.214 1.00 0.00   ? 157 GLY D O   1 
ATOM 6498  N N   . ALA D 2  162 ? 209.978 190.760 251.133 1.00 0.00   ? 158 ALA D N   1 
ATOM 6499  C CA  . ALA D 2  162 ? 208.900 190.196 251.907 1.00 0.00   ? 158 ALA D CA  1 
ATOM 6500  C C   . ALA D 2  162 ? 208.132 189.167 251.166 1.00 0.00   ? 158 ALA D C   1 
ATOM 6501  O O   . ALA D 2  162 ? 207.581 189.428 250.105 1.00 0.00   ? 158 ALA D O   1 
ATOM 6502  N N   . GLY D 2  163 ? 208.047 187.955 251.744 1.00 0.00   ? 159 GLY D N   1 
ATOM 6503  C CA  . GLY D 2  163 ? 207.062 186.986 251.341 1.00 0.00   ? 159 GLY D CA  1 
ATOM 6504  C C   . GLY D 2  163 ? 207.486 186.276 250.114 1.00 0.00   ? 159 GLY D C   1 
ATOM 6505  O O   . GLY D 2  163 ? 206.762 185.447 249.566 1.00 0.00   ? 159 GLY D O   1 
ATOM 6506  N N   . VAL D 2  164 ? 208.715 186.573 249.661 1.00 0.00   ? 160 VAL D N   1 
ATOM 6507  C CA  . VAL D 2  164 ? 209.281 186.040 248.464 1.00 0.00   ? 160 VAL D CA  1 
ATOM 6508  C C   . VAL D 2  164 ? 209.410 184.584 248.640 1.00 0.00   ? 160 VAL D C   1 
ATOM 6509  O O   . VAL D 2  164 ? 209.322 183.775 247.724 1.00 0.00   ? 160 VAL D O   1 
ATOM 6510  N N   . GLY D 2  165 ? 209.816 184.279 249.859 1.00 0.00   ? 161 GLY D N   1 
ATOM 6511  C CA  . GLY D 2  165 ? 210.075 182.990 250.248 1.00 0.00   ? 161 GLY D CA  1 
ATOM 6512  C C   . GLY D 2  165 ? 211.508 183.207 250.393 1.00 0.00   ? 161 GLY D C   1 
ATOM 6513  O O   . GLY D 2  165 ? 212.357 182.542 249.828 1.00 0.00   ? 161 GLY D O   1 
ATOM 6514  N N   . LYS D 2  166 ? 211.821 184.119 251.310 1.00 0.00   ? 162 LYS D N   1 
ATOM 6515  C CA  . LYS D 2  166 ? 213.130 184.369 251.806 1.00 0.00   ? 162 LYS D CA  1 
ATOM 6516  C C   . LYS D 2  166 ? 213.449 183.121 252.422 1.00 0.00   ? 162 LYS D C   1 
ATOM 6517  O O   . LYS D 2  166 ? 214.405 182.455 252.177 1.00 0.00   ? 162 LYS D O   1 
ATOM 6518  N N   . THR D 2  167 ? 212.482 182.802 253.224 1.00 0.00   ? 163 THR D N   1 
ATOM 6519  C CA  . THR D 2  167 ? 212.278 181.734 254.056 1.00 0.00   ? 163 THR D CA  1 
ATOM 6520  C C   . THR D 2  167 ? 212.231 180.567 253.228 1.00 0.00   ? 163 THR D C   1 
ATOM 6521  O O   . THR D 2  167 ? 212.787 179.575 253.603 1.00 0.00   ? 163 THR D O   1 
ATOM 6522  N N   . VAL D 2  168 ? 211.624 180.645 252.050 1.00 0.00   ? 164 VAL D N   1 
ATOM 6523  C CA  . VAL D 2  168 ? 211.568 179.527 251.181 1.00 0.00   ? 164 VAL D CA  1 
ATOM 6524  C C   . VAL D 2  168 ? 212.924 179.197 250.809 1.00 0.00   ? 164 VAL D C   1 
ATOM 6525  O O   . VAL D 2  168 ? 213.363 178.061 250.855 1.00 0.00   ? 164 VAL D O   1 
ATOM 6526  N N   . LEU D 2  169 ? 213.658 180.230 250.458 1.00 0.00   ? 165 LEU D N   1 
ATOM 6527  C CA  . LEU D 2  169 ? 214.994 180.056 250.136 1.00 0.00   ? 165 LEU D CA  1 
ATOM 6528  C C   . LEU D 2  169 ? 215.717 179.519 251.269 1.00 0.00   ? 165 LEU D C   1 
ATOM 6529  O O   . LEU D 2  169 ? 216.511 178.638 251.097 1.00 0.00   ? 165 LEU D O   1 
ATOM 6530  N N   . ILE D 2  170 ? 215.502 180.063 252.436 1.00 0.00   ? 166 ILE D N   1 
ATOM 6531  C CA  . ILE D 2  170 ? 216.153 179.691 253.617 1.00 0.00   ? 166 ILE D CA  1 
ATOM 6532  C C   . ILE D 2  170 ? 215.968 178.294 253.923 1.00 0.00   ? 166 ILE D C   1 
ATOM 6533  O O   . ILE D 2  170 ? 216.890 177.618 254.303 1.00 0.00   ? 166 ILE D O   1 
ATOM 6534  N N   . MET D 2  171 ? 214.770 177.807 253.752 1.00 0.00   ? 167 MET D N   1 
ATOM 6535  C CA  . MET D 2  171 ? 214.392 176.470 253.961 1.00 0.00   ? 167 MET D CA  1 
ATOM 6536  C C   . MET D 2  171 ? 215.163 175.626 253.070 1.00 0.00   ? 167 MET D C   1 
ATOM 6537  O O   . MET D 2  171 ? 215.702 174.606 253.452 1.00 0.00   ? 167 MET D O   1 
ATOM 6538  N N   . GLU D 2  172 ? 215.269 176.083 251.834 1.00 0.00   ? 168 GLU D N   1 
ATOM 6539  C CA  . GLU D 2  172 ? 216.068 175.446 250.871 1.00 0.00   ? 168 GLU D CA  1 
ATOM 6540  C C   . GLU D 2  172 ? 217.495 175.458 251.272 1.00 0.00   ? 168 GLU D C   1 
ATOM 6541  O O   . GLU D 2  172 ? 218.224 174.534 251.005 1.00 0.00   ? 168 GLU D O   1 
ATOM 6542  N N   . LEU D 2  173 ? 217.972 176.504 251.928 1.00 0.00   ? 169 LEU D N   1 
ATOM 6543  C CA  . LEU D 2  173 ? 219.322 176.566 252.370 1.00 0.00   ? 169 LEU D CA  1 
ATOM 6544  C C   . LEU D 2  173 ? 219.564 175.559 253.382 1.00 0.00   ? 169 LEU D C   1 
ATOM 6545  O O   . LEU D 2  173 ? 220.579 174.905 253.384 1.00 0.00   ? 169 LEU D O   1 
ATOM 6546  N N   . ILE D 2  174 ? 218.630 175.439 254.312 1.00 0.00   ? 170 ILE D N   1 
ATOM 6547  C CA  . ILE D 2  174 ? 218.630 174.494 255.366 1.00 0.00   ? 170 ILE D CA  1 
ATOM 6548  C C   . ILE D 2  174 ? 218.719 173.180 254.749 1.00 0.00   ? 170 ILE D C   1 
ATOM 6549  O O   . ILE D 2  174 ? 219.524 172.361 255.133 1.00 0.00   ? 170 ILE D O   1 
ATOM 6550  N N   . ASN D 2  175 ? 217.925 172.970 253.710 1.00 0.00   ? 171 ASN D N   1 
ATOM 6551  C CA  . ASN D 2  175 ? 217.944 171.768 252.984 1.00 0.00   ? 171 ASN D CA  1 
ATOM 6552  C C   . ASN D 2  175 ? 219.296 171.516 252.454 1.00 0.00   ? 171 ASN D C   1 
ATOM 6553  O O   . ASN D 2  175 ? 219.867 170.448 252.556 1.00 0.00   ? 171 ASN D O   1 
ATOM 6554  N N   . ASN D 2  176 ? 219.840 172.490 251.795 1.00 0.00   ? 172 ASN D N   1 
ATOM 6555  C CA  . ASN D 2  176 ? 221.026 172.234 251.092 1.00 0.00   ? 172 ASN D CA  1 
ATOM 6556  C C   . ASN D 2  176 ? 222.160 172.045 251.972 1.00 0.00   ? 172 ASN D C   1 
ATOM 6557  O O   . ASN D 2  176 ? 223.097 171.347 251.655 1.00 0.00   ? 172 ASN D O   1 
ATOM 6558  N N   . VAL D 2  177 ? 222.149 172.801 253.035 1.00 0.00   ? 173 VAL D N   1 
ATOM 6559  C CA  . VAL D 2  177 ? 223.297 172.876 253.807 1.00 0.00   ? 173 VAL D CA  1 
ATOM 6560  C C   . VAL D 2  177 ? 223.103 172.149 255.019 1.00 0.00   ? 173 VAL D C   1 
ATOM 6561  O O   . VAL D 2  177 ? 223.815 171.212 255.300 1.00 0.00   ? 173 VAL D O   1 
ATOM 6562  N N   . ALA D 2  178 ? 222.169 172.614 255.859 1.00 0.00   ? 174 ALA D N   1 
ATOM 6563  C CA  . ALA D 2  178 ? 221.994 171.970 257.119 1.00 0.00   ? 174 ALA D CA  1 
ATOM 6564  C C   . ALA D 2  178 ? 221.734 170.536 256.948 1.00 0.00   ? 174 ALA D C   1 
ATOM 6565  O O   . ALA D 2  178 ? 222.339 169.722 257.603 1.00 0.00   ? 174 ALA D O   1 
ATOM 6566  N N   . LYS D 2  179 ? 220.983 170.177 255.905 1.00 0.00   ? 175 LYS D N   1 
ATOM 6567  C CA  . LYS D 2  179 ? 220.917 168.847 255.451 1.00 0.00   ? 175 LYS D CA  1 
ATOM 6568  C C   . LYS D 2  179 ? 222.181 168.386 254.896 1.00 0.00   ? 175 LYS D C   1 
ATOM 6569  O O   . LYS D 2  179 ? 222.724 167.439 255.437 1.00 0.00   ? 175 LYS D O   1 
ATOM 6570  N N   . ALA D 2  180 ? 222.707 168.988 253.812 1.00 0.00   ? 176 ALA D N   1 
ATOM 6571  C CA  . ALA D 2  180 ? 223.881 168.386 253.225 1.00 0.00   ? 176 ALA D CA  1 
ATOM 6572  C C   . ALA D 2  180 ? 225.155 168.649 253.955 1.00 0.00   ? 176 ALA D C   1 
ATOM 6573  O O   . ALA D 2  180 ? 226.221 168.673 253.362 1.00 0.00   ? 176 ALA D O   1 
ATOM 6574  N N   . HIS D 2  181 ? 225.087 168.895 255.253 1.00 0.00   ? 177 HIS D N   1 
ATOM 6575  C CA  . HIS D 2  181 ? 226.202 168.963 256.106 1.00 0.00   ? 177 HIS D CA  1 
ATOM 6576  C C   . HIS D 2  181 ? 225.632 168.555 257.371 1.00 0.00   ? 177 HIS D C   1 
ATOM 6577  O O   . HIS D 2  181 ? 224.444 168.289 257.471 1.00 0.00   ? 177 HIS D O   1 
ATOM 6578  N N   . GLY D 2  182 ? 226.473 168.505 258.409 1.00 0.00   ? 178 GLY D N   1 
ATOM 6579  C CA  . GLY D 2  182 ? 226.056 168.088 259.718 1.00 0.00   ? 178 GLY D CA  1 
ATOM 6580  C C   . GLY D 2  182 ? 225.392 169.217 260.413 1.00 0.00   ? 178 GLY D C   1 
ATOM 6581  O O   . GLY D 2  182 ? 225.024 169.117 261.578 1.00 0.00   ? 178 GLY D O   1 
ATOM 6582  N N   . GLY D 2  183 ? 225.304 170.369 259.729 1.00 0.00   ? 179 GLY D N   1 
ATOM 6583  C CA  . GLY D 2  183 ? 224.743 171.530 260.298 1.00 0.00   ? 179 GLY D CA  1 
ATOM 6584  C C   . GLY D 2  183 ? 223.352 171.385 260.645 1.00 0.00   ? 179 GLY D C   1 
ATOM 6585  O O   . GLY D 2  183 ? 222.590 170.797 259.912 1.00 0.00   ? 179 GLY D O   1 
ATOM 6586  N N   . TYR D 2  184 ? 222.991 171.883 261.821 1.00 0.00   ? 180 TYR D N   1 
ATOM 6587  C CA  . TYR D 2  184 ? 221.628 171.971 262.217 1.00 0.00   ? 180 TYR D CA  1 
ATOM 6588  C C   . TYR D 2  184 ? 221.404 173.415 262.138 1.00 0.00   ? 180 TYR D C   1 
ATOM 6589  O O   . TYR D 2  184 ? 222.255 174.149 261.646 1.00 0.00   ? 180 TYR D O   1 
ATOM 6590  N N   . SER D 2  185 ? 220.211 173.851 262.554 1.00 0.00   ? 181 SER D N   1 
ATOM 6591  C CA  . SER D 2  185 ? 219.852 175.217 262.460 1.00 0.00   ? 181 SER D CA  1 
ATOM 6592  C C   . SER D 2  185 ? 219.211 175.587 263.727 1.00 0.00   ? 181 SER D C   1 
ATOM 6593  O O   . SER D 2  185 ? 218.620 174.768 264.424 1.00 0.00   ? 181 SER D O   1 
ATOM 6594  N N   . VAL D 2  186 ? 219.303 176.884 264.018 1.00 0.00   ? 182 VAL D N   1 
ATOM 6595  C CA  . VAL D 2  186 ? 218.655 177.489 265.116 1.00 0.00   ? 182 VAL D CA  1 
ATOM 6596  C C   . VAL D 2  186 ? 218.089 178.626 264.432 1.00 0.00   ? 182 VAL D C   1 
ATOM 6597  O O   . VAL D 2  186 ? 218.760 179.300 263.671 1.00 0.00   ? 182 VAL D O   1 
ATOM 6598  N N   . PHE D 2  187 ? 216.843 178.891 264.741 1.00 0.00   ? 183 PHE D N   1 
ATOM 6599  C CA  . PHE D 2  187 ? 216.211 180.003 264.205 1.00 0.00   ? 183 PHE D CA  1 
ATOM 6600  C C   . PHE D 2  187 ? 215.783 180.746 265.367 1.00 0.00   ? 183 PHE D C   1 
ATOM 6601  O O   . PHE D 2  187 ? 214.996 180.230 266.134 1.00 0.00   ? 183 PHE D O   1 
ATOM 6602  N N   . ALA D 2  188 ? 216.161 182.016 265.434 1.00 0.00   ? 184 ALA D N   1 
ATOM 6603  C CA  . ALA D 2  188 ? 215.652 182.850 266.460 1.00 0.00   ? 184 ALA D CA  1 
ATOM 6604  C C   . ALA D 2  188 ? 214.840 183.829 265.691 1.00 0.00   ? 184 ALA D C   1 
ATOM 6605  O O   . ALA D 2  188 ? 215.385 184.730 265.063 1.00 0.00   ? 184 ALA D O   1 
ATOM 6606  N N   . GLY D 2  189 ? 213.498 183.682 265.751 1.00 0.00   ? 185 GLY D N   1 
ATOM 6607  C CA  . GLY D 2  189 ? 212.529 184.611 265.235 1.00 0.00   ? 185 GLY D CA  1 
ATOM 6608  C C   . GLY D 2  189 ? 212.373 185.631 266.278 1.00 0.00   ? 185 GLY D C   1 
ATOM 6609  O O   . GLY D 2  189 ? 211.687 185.427 267.269 1.00 0.00   ? 185 GLY D O   1 
ATOM 6610  N N   . VAL D 2  190 ? 213.133 186.712 266.140 1.00 0.00   ? 186 VAL D N   1 
ATOM 6611  C CA  . VAL D 2  190 ? 213.179 187.736 267.124 1.00 0.00   ? 186 VAL D CA  1 
ATOM 6612  C C   . VAL D 2  190 ? 212.250 188.809 266.713 1.00 0.00   ? 186 VAL D C   1 
ATOM 6613  O O   . VAL D 2  190 ? 212.431 189.444 265.681 1.00 0.00   ? 186 VAL D O   1 
ATOM 6614  N N   . GLY D 2  191 ? 211.279 189.115 267.590 1.00 0.00   ? 187 GLY D N   1 
ATOM 6615  C CA  . GLY D 2  191 ? 210.384 190.222 267.436 1.00 0.00   ? 187 GLY D CA  1 
ATOM 6616  C C   . GLY D 2  191 ? 209.504 189.999 266.295 1.00 0.00   ? 187 GLY D C   1 
ATOM 6617  O O   . GLY D 2  191 ? 208.958 190.917 265.706 1.00 0.00   ? 187 GLY D O   1 
ATOM 6618  N N   . GLU D 2  192 ? 209.444 188.758 265.853 1.00 0.00   ? 188 GLU D N   1 
ATOM 6619  C CA  . GLU D 2  192 ? 208.755 188.452 264.690 1.00 0.00   ? 188 GLU D CA  1 
ATOM 6620  C C   . GLU D 2  192 ? 207.379 188.352 265.062 1.00 0.00   ? 188 GLU D C   1 
ATOM 6621  O O   . GLU D 2  192 ? 207.015 188.305 266.227 1.00 0.00   ? 188 GLU D O   1 
ATOM 6622  N N   . ARG D 2  193 ? 206.551 188.298 264.042 1.00 0.00   ? 189 ARG D N   1 
ATOM 6623  C CA  . ARG D 2  193 ? 205.181 188.105 264.251 1.00 0.00   ? 189 ARG D CA  1 
ATOM 6624  C C   . ARG D 2  193 ? 205.068 186.697 264.561 1.00 0.00   ? 189 ARG D C   1 
ATOM 6625  O O   . ARG D 2  193 ? 205.563 185.821 263.872 1.00 0.00   ? 189 ARG D O   1 
ATOM 6626  N N   . THR D 2  194 ? 204.305 186.458 265.604 1.00 0.00   ? 190 THR D N   1 
ATOM 6627  C CA  . THR D 2  194 ? 203.861 185.163 265.977 1.00 0.00   ? 190 THR D CA  1 
ATOM 6628  C C   . THR D 2  194 ? 203.168 184.560 264.782 1.00 0.00   ? 190 THR D C   1 
ATOM 6629  O O   . THR D 2  194 ? 203.459 183.430 264.422 1.00 0.00   ? 190 THR D O   1 
ATOM 6630  N N   . ARG D 2  195 ? 202.303 185.359 264.100 1.00 0.00   ? 191 ARG D N   1 
ATOM 6631  C CA  . ARG D 2  195 ? 201.607 184.972 262.901 1.00 0.00   ? 191 ARG D CA  1 
ATOM 6632  C C   . ARG D 2  195 ? 202.474 184.435 261.837 1.00 0.00   ? 191 ARG D C   1 
ATOM 6633  O O   . ARG D 2  195 ? 202.123 183.438 261.228 1.00 0.00   ? 191 ARG D O   1 
ATOM 6634  N N   . GLU D 2  196 ? 203.614 185.078 261.537 1.00 0.00   ? 192 GLU D N   1 
ATOM 6635  C CA  . GLU D 2  196 ? 204.347 184.572 260.423 1.00 0.00   ? 192 GLU D CA  1 
ATOM 6636  C C   . GLU D 2  196 ? 205.038 183.347 260.789 1.00 0.00   ? 192 GLU D C   1 
ATOM 6637  O O   . GLU D 2  196 ? 205.344 182.533 259.936 1.00 0.00   ? 192 GLU D O   1 
ATOM 6638  N N   . GLY D 2  197 ? 205.360 183.236 262.080 1.00 0.00   ? 193 GLY D N   1 
ATOM 6639  C CA  . GLY D 2  197 ? 206.066 182.117 262.568 1.00 0.00   ? 193 GLY D CA  1 
ATOM 6640  C C   . GLY D 2  197 ? 205.172 180.960 262.568 1.00 0.00   ? 193 GLY D C   1 
ATOM 6641  O O   . GLY D 2  197 ? 205.637 179.855 262.393 1.00 0.00   ? 193 GLY D O   1 
ATOM 6642  N N   . ASN D 2  198 ? 203.878 181.182 262.811 1.00 0.00   ? 194 ASN D N   1 
ATOM 6643  C CA  . ASN D 2  198 ? 202.844 180.219 262.695 1.00 0.00   ? 194 ASN D CA  1 
ATOM 6644  C C   . ASN D 2  198 ? 202.733 179.779 261.285 1.00 0.00   ? 194 ASN D C   1 
ATOM 6645  O O   . ASN D 2  198 ? 202.756 178.596 261.009 1.00 0.00   ? 194 ASN D O   1 
ATOM 6646  N N   . ASP D 2  199 ? 202.590 180.701 260.329 1.00 0.00   ? 195 ASP D N   1 
ATOM 6647  C CA  . ASP D 2  199 ? 202.395 180.315 258.958 1.00 0.00   ? 195 ASP D CA  1 
ATOM 6648  C C   . ASP D 2  199 ? 203.510 179.504 258.481 1.00 0.00   ? 195 ASP D C   1 
ATOM 6649  O O   . ASP D 2  199 ? 203.375 178.518 257.785 1.00 0.00   ? 195 ASP D O   1 
ATOM 6650  N N   . LEU D 2  200 ? 204.672 179.940 258.926 1.00 0.00   ? 196 LEU D N   1 
ATOM 6651  C CA  . LEU D 2  200 ? 205.916 179.414 258.571 1.00 0.00   ? 196 LEU D CA  1 
ATOM 6652  C C   . LEU D 2  200 ? 206.052 178.109 259.138 1.00 0.00   ? 196 LEU D C   1 
ATOM 6653  O O   . LEU D 2  200 ? 206.564 177.246 258.495 1.00 0.00   ? 196 LEU D O   1 
ATOM 6654  N N   . TYR D 2  201 ? 205.655 177.950 260.375 1.00 0.00   ? 197 TYR D N   1 
ATOM 6655  C CA  . TYR D 2  201 ? 205.688 176.764 261.123 1.00 0.00   ? 197 TYR D CA  1 
ATOM 6656  C C   . TYR D 2  201 ? 205.038 175.705 260.377 1.00 0.00   ? 197 TYR D C   1 
ATOM 6657  O O   . TYR D 2  201 ? 205.627 174.668 260.179 1.00 0.00   ? 197 TYR D O   1 
ATOM 6658  N N   . HIS D 2  202 ? 203.802 175.939 259.933 1.00 0.00   ? 198 HIS D N   1 
ATOM 6659  C CA  . HIS D 2  202 ? 203.058 174.905 259.297 1.00 0.00   ? 198 HIS D CA  1 
ATOM 6660  C C   . HIS D 2  202 ? 203.693 174.628 258.049 1.00 0.00   ? 198 HIS D C   1 
ATOM 6661  O O   . HIS D 2  202 ? 203.701 173.520 257.583 1.00 0.00   ? 198 HIS D O   1 
ATOM 6662  N N   . GLU D 2  203 ? 204.245 175.680 257.497 1.00 0.00   ? 199 GLU D N   1 
ATOM 6663  C CA  . GLU D 2  203 ? 204.964 175.656 256.314 1.00 0.00   ? 199 GLU D CA  1 
ATOM 6664  C C   . GLU D 2  203 ? 206.209 174.918 256.431 1.00 0.00   ? 199 GLU D C   1 
ATOM 6665  O O   . GLU D 2  203 ? 206.699 174.410 255.454 1.00 0.00   ? 199 GLU D O   1 
ATOM 6666  N N   . MET D 2  204 ? 206.825 174.922 257.588 1.00 0.00   ? 200 MET D N   1 
ATOM 6667  C CA  . MET D 2  204 ? 208.079 174.349 257.806 1.00 0.00   ? 200 MET D CA  1 
ATOM 6668  C C   . MET D 2  204 ? 207.924 172.938 257.989 1.00 0.00   ? 200 MET D C   1 
ATOM 6669  O O   . MET D 2  204 ? 208.764 172.148 257.618 1.00 0.00   ? 200 MET D O   1 
ATOM 6670  N N   . ILE D 2  205 ? 206.852 172.605 258.690 1.00 0.00   ? 201 ILE D N   1 
ATOM 6671  C CA  . ILE D 2  205 ? 206.411 171.295 258.964 1.00 0.00   ? 201 ILE D CA  1 
ATOM 6672  C C   . ILE D 2  205 ? 206.244 170.656 257.663 1.00 0.00   ? 201 ILE D C   1 
ATOM 6673  O O   . ILE D 2  205 ? 206.873 169.659 257.341 1.00 0.00   ? 201 ILE D O   1 
ATOM 6674  N N   . GLU D 2  206 ? 205.402 171.332 256.886 1.00 0.00   ? 202 GLU D N   1 
ATOM 6675  C CA  . GLU D 2  206 ? 205.056 171.111 255.537 1.00 0.00   ? 202 GLU D CA  1 
ATOM 6676  C C   . GLU D 2  206 ? 206.270 170.934 254.719 1.00 0.00   ? 202 GLU D C   1 
ATOM 6677  O O   . GLU D 2  206 ? 206.355 170.022 253.914 1.00 0.00   ? 202 GLU D O   1 
ATOM 6678  N N   . SER D 2  207 ? 207.245 171.826 254.848 1.00 0.00   ? 203 SER D N   1 
ATOM 6679  C CA  . SER D 2  207 ? 208.418 171.783 254.045 1.00 0.00   ? 203 SER D CA  1 
ATOM 6680  C C   . SER D 2  207 ? 209.244 170.609 254.386 1.00 0.00   ? 203 SER D C   1 
ATOM 6681  O O   . SER D 2  207 ? 209.979 170.109 253.547 1.00 0.00   ? 203 SER D O   1 
ATOM 6682  N N   . GLY D 2  208 ? 209.215 170.187 255.653 1.00 0.00   ? 204 GLY D N   1 
ATOM 6683  C CA  . GLY D 2  208 ? 209.976 169.051 256.039 1.00 0.00   ? 204 GLY D CA  1 
ATOM 6684  C C   . GLY D 2  208 ? 211.258 169.581 256.533 1.00 0.00   ? 204 GLY D C   1 
ATOM 6685  O O   . GLY D 2  208 ? 212.127 168.827 256.925 1.00 0.00   ? 204 GLY D O   1 
ATOM 6686  N N   . VAL D 2  209 ? 211.455 170.911 256.577 1.00 0.00   ? 205 VAL D N   1 
ATOM 6687  C CA  . VAL D 2  209 ? 212.634 171.404 257.227 1.00 0.00   ? 205 VAL D CA  1 
ATOM 6688  C C   . VAL D 2  209 ? 212.374 171.207 258.674 1.00 0.00   ? 205 VAL D C   1 
ATOM 6689  O O   . VAL D 2  209 ? 213.202 170.669 259.394 1.00 0.00   ? 205 VAL D O   1 
ATOM 6690  N N   . ILE D 2  210 ? 211.129 171.532 259.065 1.00 0.00   ? 206 ILE D N   1 
ATOM 6691  C CA  . ILE D 2  210 ? 210.538 171.005 260.223 1.00 0.00   ? 206 ILE D CA  1 
ATOM 6692  C C   . ILE D 2  210 ? 209.821 169.850 259.747 1.00 0.00   ? 206 ILE D C   1 
ATOM 6693  O O   . ILE D 2  210 ? 209.161 169.827 258.729 1.00 0.00   ? 206 ILE D O   1 
ATOM 6694  N N   . ASN D 2  211 ? 210.038 168.825 260.520 1.00 0.00   ? 207 ASN D N   1 
ATOM 6695  C CA  . ASN D 2  211 ? 209.551 167.543 260.339 1.00 0.00   ? 207 ASN D CA  1 
ATOM 6696  C C   . ASN D 2  211 ? 208.897 167.335 261.631 1.00 0.00   ? 207 ASN D C   1 
ATOM 6697  O O   . ASN D 2  211 ? 209.530 167.513 262.662 1.00 0.00   ? 207 ASN D O   1 
ATOM 6698  N N   . LEU D 2  212 ? 207.667 166.823 261.631 1.00 0.00   ? 208 LEU D N   1 
ATOM 6699  C CA  . LEU D 2  212 ? 206.975 166.479 262.847 1.00 0.00   ? 208 LEU D CA  1 
ATOM 6700  C C   . LEU D 2  212 ? 207.292 165.043 263.127 1.00 0.00   ? 208 LEU D C   1 
ATOM 6701  O O   . LEU D 2  212 ? 206.631 164.385 263.924 1.00 0.00   ? 208 LEU D O   1 
ATOM 6702  N N   . LYS D 2  213 ? 208.334 164.523 262.462 1.00 0.00   ? 209 LYS D N   1 
ATOM 6703  C CA  . LYS D 2  213 ? 208.693 163.155 262.516 1.00 0.00   ? 209 LYS D CA  1 
ATOM 6704  C C   . LYS D 2  213 ? 210.124 163.142 262.827 1.00 0.00   ? 209 LYS D C   1 
ATOM 6705  O O   . LYS D 2  213 ? 210.562 162.273 263.567 1.00 0.00   ? 209 LYS D O   1 
ATOM 6706  N N   . ASP D 2  214 ? 210.835 164.239 262.488 1.00 0.00   ? 210 ASP D N   1 
ATOM 6707  C CA  . ASP D 2  214 ? 212.166 164.380 262.978 1.00 0.00   ? 210 ASP D CA  1 
ATOM 6708  C C   . ASP D 2  214 ? 211.827 165.208 264.138 1.00 0.00   ? 210 ASP D C   1 
ATOM 6709  O O   . ASP D 2  214 ? 211.563 166.396 264.009 1.00 0.00   ? 210 ASP D O   1 
ATOM 6710  N N   . ALA D 2  215 ? 211.850 164.601 265.330 1.00 0.00   ? 211 ALA D N   1 
ATOM 6711  C CA  . ALA D 2  215 ? 211.598 165.299 266.564 1.00 0.00   ? 211 ALA D CA  1 
ATOM 6712  C C   . ALA D 2  215 ? 212.718 166.260 266.753 1.00 0.00   ? 211 ALA D C   1 
ATOM 6713  O O   . ALA D 2  215 ? 212.529 167.380 267.201 1.00 0.00   ? 211 ALA D O   1 
ATOM 6714  N N   . THR D 2  216 ? 213.879 165.833 266.236 1.00 0.00   ? 212 THR D N   1 
ATOM 6715  C CA  . THR D 2  216 ? 215.038 166.611 266.098 1.00 0.00   ? 212 THR D CA  1 
ATOM 6716  C C   . THR D 2  216 ? 215.063 166.963 264.654 1.00 0.00   ? 212 THR D C   1 
ATOM 6717  O O   . THR D 2  216 ? 215.811 166.398 263.861 1.00 0.00   ? 212 THR D O   1 
ATOM 6718  N N   . SER D 2  217 ? 214.304 167.998 264.262 1.00 0.00   ? 213 SER D N   1 
ATOM 6719  C CA  . SER D 2  217 ? 214.366 168.483 262.913 1.00 0.00   ? 213 SER D CA  1 
ATOM 6720  C C   . SER D 2  217 ? 215.645 169.188 262.808 1.00 0.00   ? 213 SER D C   1 
ATOM 6721  O O   . SER D 2  217 ? 216.309 169.435 263.809 1.00 0.00   ? 213 SER D O   1 
ATOM 6722  N N   . LYS D 2  218 ? 216.022 169.595 261.588 1.00 0.00   ? 214 LYS D N   1 
ATOM 6723  C CA  . LYS D 2  218 ? 217.296 170.231 261.400 1.00 0.00   ? 214 LYS D CA  1 
ATOM 6724  C C   . LYS D 2  218 ? 217.201 171.649 261.861 1.00 0.00   ? 214 LYS D C   1 
ATOM 6725  O O   . LYS D 2  218 ? 218.118 172.411 261.618 1.00 0.00   ? 214 LYS D O   1 
ATOM 6726  N N   . VAL D 2  219 ? 216.112 172.011 262.577 1.00 0.00   ? 215 VAL D N   1 
ATOM 6727  C CA  . VAL D 2  219 ? 215.847 173.324 263.019 1.00 0.00   ? 215 VAL D CA  1 
ATOM 6728  C C   . VAL D 2  219 ? 215.326 173.217 264.396 1.00 0.00   ? 215 VAL D C   1 
ATOM 6729  O O   . VAL D 2  219 ? 214.351 172.520 264.648 1.00 0.00   ? 215 VAL D O   1 
ATOM 6730  N N   . ALA D 2  220 ? 215.864 174.079 265.260 1.00 0.00   ? 216 ALA D N   1 
ATOM 6731  C CA  . ALA D 2  220 ? 215.278 174.368 266.520 1.00 0.00   ? 216 ALA D CA  1 
ATOM 6732  C C   . ALA D 2  220 ? 214.734 175.728 266.260 1.00 0.00   ? 216 ALA D C   1 
ATOM 6733  O O   . ALA D 2  220 ? 215.390 176.567 265.648 1.00 0.00   ? 216 ALA D O   1 
ATOM 6734  N N   . LEU D 2  221 ? 213.514 175.987 266.729 1.00 0.00   ? 217 LEU D N   1 
ATOM 6735  C CA  . LEU D 2  221 ? 212.916 177.264 266.536 1.00 0.00   ? 217 LEU D CA  1 
ATOM 6736  C C   . LEU D 2  221 ? 212.872 177.829 267.877 1.00 0.00   ? 217 LEU D C   1 
ATOM 6737  O O   . LEU D 2  221 ? 212.675 177.140 268.863 1.00 0.00   ? 217 LEU D O   1 
ATOM 6738  N N   . VAL D 2  222 ? 213.222 179.099 267.911 1.00 0.00   ? 218 VAL D N   1 
ATOM 6739  C CA  . VAL D 2  222 ? 213.323 179.895 269.063 1.00 0.00   ? 218 VAL D CA  1 
ATOM 6740  C C   . VAL D 2  222 ? 212.611 181.110 268.673 1.00 0.00   ? 218 VAL D C   1 
ATOM 6741  O O   . VAL D 2  222 ? 212.898 181.660 267.623 1.00 0.00   ? 218 VAL D O   1 
ATOM 6742  N N   . TYR D 2  223 ? 211.707 181.596 269.515 1.00 0.00   ? 219 TYR D N   1 
ATOM 6743  C CA  . TYR D 2  223 ? 210.971 182.774 269.170 1.00 0.00   ? 219 TYR D CA  1 
ATOM 6744  C C   . TYR D 2  223 ? 211.035 183.657 270.326 1.00 0.00   ? 219 TYR D C   1 
ATOM 6745  O O   . TYR D 2  223 ? 211.028 183.201 271.467 1.00 0.00   ? 219 TYR D O   1 
ATOM 6746  N N   . GLY D 2  224 ? 211.152 184.961 270.015 1.00 0.00   ? 220 GLY D N   1 
ATOM 6747  C CA  . GLY D 2  224 ? 211.261 185.976 270.996 1.00 0.00   ? 220 GLY D CA  1 
ATOM 6748  C C   . GLY D 2  224 ? 210.569 187.144 270.400 1.00 0.00   ? 220 GLY D C   1 
ATOM 6749  O O   . GLY D 2  224 ? 211.168 188.179 270.172 1.00 0.00   ? 220 GLY D O   1 
ATOM 6750  N N   . GLN D 2  225 ? 209.236 187.011 270.233 1.00 0.00   ? 221 GLN D N   1 
ATOM 6751  C CA  . GLN D 2  225 ? 208.395 187.925 269.530 1.00 0.00   ? 221 GLN D CA  1 
ATOM 6752  C C   . GLN D 2  225 ? 208.137 189.167 270.323 1.00 0.00   ? 221 GLN D C   1 
ATOM 6753  O O   . GLN D 2  225 ? 208.487 189.327 271.481 1.00 0.00   ? 221 GLN D O   1 
ATOM 6754  N N   . MET D 2  226 ? 207.620 190.142 269.594 1.00 0.00   ? 222 MET D N   1 
ATOM 6755  C CA  . MET D 2  226 ? 207.467 191.538 269.895 1.00 0.00   ? 222 MET D CA  1 
ATOM 6756  C C   . MET D 2  226 ? 206.687 191.845 271.146 1.00 0.00   ? 222 MET D C   1 
ATOM 6757  O O   . MET D 2  226 ? 206.928 192.761 271.927 1.00 0.00   ? 222 MET D O   1 
ATOM 6758  N N   . ASN D 2  227 ? 205.686 191.022 271.318 1.00 0.00   ? 223 ASN D N   1 
ATOM 6759  C CA  . ASN D 2  227 ? 204.741 190.924 272.365 1.00 0.00   ? 223 ASN D CA  1 
ATOM 6760  C C   . ASN D 2  227 ? 205.360 190.399 273.621 1.00 0.00   ? 223 ASN D C   1 
ATOM 6761  O O   . ASN D 2  227 ? 204.666 189.901 274.489 1.00 0.00   ? 223 ASN D O   1 
ATOM 6762  N N   . GLU D 2  228 ? 206.657 190.546 273.803 1.00 0.00   ? 224 GLU D N   1 
ATOM 6763  C CA  . GLU D 2  228 ? 207.307 190.081 274.970 1.00 0.00   ? 224 GLU D CA  1 
ATOM 6764  C C   . GLU D 2  228 ? 207.899 191.278 275.474 1.00 0.00   ? 224 GLU D C   1 
ATOM 6765  O O   . GLU D 2  228 ? 207.821 192.264 274.783 1.00 0.00   ? 224 GLU D O   1 
ATOM 6766  N N   . PRO D 2  229 ? 208.579 191.277 276.564 1.00 0.00   ? 225 PRO D N   1 
ATOM 6767  C CA  . PRO D 2  229 ? 209.357 192.410 276.938 1.00 0.00   ? 225 PRO D CA  1 
ATOM 6768  C C   . PRO D 2  229 ? 210.545 192.329 276.068 1.00 0.00   ? 225 PRO D C   1 
ATOM 6769  O O   . PRO D 2  229 ? 210.876 191.210 275.712 1.00 0.00   ? 225 PRO D O   1 
ATOM 6770  N N   . PRO D 2  230 ? 211.164 193.431 275.721 1.00 0.00   ? 226 PRO D N   1 
ATOM 6771  C CA  . PRO D 2  230 ? 212.258 193.566 274.784 1.00 0.00   ? 226 PRO D CA  1 
ATOM 6772  C C   . PRO D 2  230 ? 213.318 192.657 275.143 1.00 0.00   ? 226 PRO D C   1 
ATOM 6773  O O   . PRO D 2  230 ? 213.852 192.001 274.277 1.00 0.00   ? 226 PRO D O   1 
ATOM 6774  N N   . GLY D 2  231 ? 213.644 192.666 276.440 1.00 0.00   ? 227 GLY D N   1 
ATOM 6775  C CA  . GLY D 2  231 ? 214.689 191.923 277.052 1.00 0.00   ? 227 GLY D CA  1 
ATOM 6776  C C   . GLY D 2  231 ? 214.572 190.511 276.671 1.00 0.00   ? 227 GLY D C   1 
ATOM 6777  O O   . GLY D 2  231 ? 215.555 189.881 276.334 1.00 0.00   ? 227 GLY D O   1 
ATOM 6778  N N   . ALA D 2  232 ? 213.345 189.978 276.684 1.00 0.00   ? 228 ALA D N   1 
ATOM 6779  C CA  . ALA D 2  232 ? 213.121 188.622 276.316 1.00 0.00   ? 228 ALA D CA  1 
ATOM 6780  C C   . ALA D 2  232 ? 213.543 188.388 274.903 1.00 0.00   ? 228 ALA D C   1 
ATOM 6781  O O   . ALA D 2  232 ? 214.287 187.476 274.604 1.00 0.00   ? 228 ALA D O   1 
ATOM 6782  N N   . ARG D 2  233 ? 213.127 189.249 273.996 1.00 0.00   ? 229 ARG D N   1 
ATOM 6783  C CA  . ARG D 2  233 ? 213.480 189.181 272.612 1.00 0.00   ? 229 ARG D CA  1 
ATOM 6784  C C   . ARG D 2  233 ? 214.957 189.363 272.389 1.00 0.00   ? 229 ARG D C   1 
ATOM 6785  O O   . ARG D 2  233 ? 215.619 188.696 271.609 1.00 0.00   ? 229 ARG D O   1 
ATOM 6786  N N   . ALA D 2  234 ? 215.542 190.261 273.171 1.00 0.00   ? 230 ALA D N   1 
ATOM 6787  C CA  . ALA D 2  234 ? 216.909 190.641 273.163 1.00 0.00   ? 230 ALA D CA  1 
ATOM 6788  C C   . ALA D 2  234 ? 217.707 189.457 273.530 1.00 0.00   ? 230 ALA D C   1 
ATOM 6789  O O   . ALA D 2  234 ? 218.806 189.197 273.081 1.00 0.00   ? 230 ALA D O   1 
ATOM 6790  N N   . ARG D 2  235 ? 217.152 188.671 274.423 1.00 0.00   ? 231 ARG D N   1 
ATOM 6791  C CA  . ARG D 2  235 ? 217.872 187.679 275.093 1.00 0.00   ? 231 ARG D CA  1 
ATOM 6792  C C   . ARG D 2  235 ? 217.623 186.492 274.321 1.00 0.00   ? 231 ARG D C   1 
ATOM 6793  O O   . ARG D 2  235 ? 218.468 185.634 274.382 1.00 0.00   ? 231 ARG D O   1 
ATOM 6794  N N   . VAL D 2  236 ? 216.568 186.445 273.478 1.00 0.00   ? 232 VAL D N   1 
ATOM 6795  C CA  . VAL D 2  236 ? 216.292 185.344 272.611 1.00 0.00   ? 232 VAL D CA  1 
ATOM 6796  C C   . VAL D 2  236 ? 217.442 185.171 271.711 1.00 0.00   ? 232 VAL D C   1 
ATOM 6797  O O   . VAL D 2  236 ? 217.757 184.077 271.278 1.00 0.00   ? 232 VAL D O   1 
ATOM 6798  N N   . ALA D 2  237 ? 218.142 186.279 271.447 1.00 0.00   ? 233 ALA D N   1 
ATOM 6799  C CA  . ALA D 2  237 ? 219.353 186.222 270.724 1.00 0.00   ? 233 ALA D CA  1 
ATOM 6800  C C   . ALA D 2  237 ? 220.406 185.402 271.397 1.00 0.00   ? 233 ALA D C   1 
ATOM 6801  O O   . ALA D 2  237 ? 221.099 184.592 270.803 1.00 0.00   ? 233 ALA D O   1 
ATOM 6802  N N   . LEU D 2  238 ? 220.557 185.601 272.693 1.00 0.00   ? 234 LEU D N   1 
ATOM 6803  C CA  . LEU D 2  238 ? 221.550 184.936 273.454 1.00 0.00   ? 234 LEU D CA  1 
ATOM 6804  C C   . LEU D 2  238 ? 221.290 183.510 273.564 1.00 0.00   ? 234 LEU D C   1 
ATOM 6805  O O   . LEU D 2  238 ? 222.175 182.673 273.548 1.00 0.00   ? 234 LEU D O   1 
ATOM 6806  N N   . THR D 2  239 ? 220.010 183.231 273.737 1.00 0.00   ? 235 THR D N   1 
ATOM 6807  C CA  . THR D 2  239 ? 219.422 181.952 273.825 1.00 0.00   ? 235 THR D CA  1 
ATOM 6808  C C   . THR D 2  239 ? 219.766 181.145 272.656 1.00 0.00   ? 235 THR D C   1 
ATOM 6809  O O   . THR D 2  239 ? 220.244 180.033 272.785 1.00 0.00   ? 235 THR D O   1 
ATOM 6810  N N   . GLY D 2  240 ? 219.468 181.695 271.468 1.00 0.00   ? 236 GLY D N   1 
ATOM 6811  C CA  . GLY D 2  240 ? 219.662 181.055 270.209 1.00 0.00   ? 236 GLY D CA  1 
ATOM 6812  C C   . GLY D 2  240 ? 221.077 180.716 270.068 1.00 0.00   ? 236 GLY D C   1 
ATOM 6813  O O   . GLY D 2  240 ? 221.434 179.660 269.565 1.00 0.00   ? 236 GLY D O   1 
ATOM 6814  N N   . LEU D 2  241 ? 221.926 181.642 270.531 1.00 0.00   ? 237 LEU D N   1 
ATOM 6815  C CA  . LEU D 2  241 ? 223.333 181.474 270.490 1.00 0.00   ? 237 LEU D CA  1 
ATOM 6816  C C   . LEU D 2  241 ? 223.709 180.302 271.288 1.00 0.00   ? 237 LEU D C   1 
ATOM 6817  O O   . LEU D 2  241 ? 224.444 179.433 270.855 1.00 0.00   ? 237 LEU D O   1 
ATOM 6818  N N   . THR D 2  242 ? 223.158 180.236 272.482 1.00 0.00   ? 238 THR D N   1 
ATOM 6819  C CA  . THR D 2  242 ? 223.403 179.188 273.391 1.00 0.00   ? 238 THR D CA  1 
ATOM 6820  C C   . THR D 2  242 ? 223.114 177.831 272.923 1.00 0.00   ? 238 THR D C   1 
ATOM 6821  O O   . THR D 2  242 ? 223.875 176.899 273.155 1.00 0.00   ? 238 THR D O   1 
ATOM 6822  N N   . VAL D 2  243 ? 222.012 177.678 272.213 1.00 0.00   ? 239 VAL D N   1 
ATOM 6823  C CA  . VAL D 2  243 ? 221.663 176.450 271.590 1.00 0.00   ? 239 VAL D CA  1 
ATOM 6824  C C   . VAL D 2  243 ? 222.680 176.078 270.569 1.00 0.00   ? 239 VAL D C   1 
ATOM 6825  O O   . VAL D 2  243 ? 223.064 174.933 270.422 1.00 0.00   ? 239 VAL D O   1 
ATOM 6826  N N   . ALA D 2  244 ? 223.077 177.052 269.757 1.00 0.00   ? 240 ALA D N   1 
ATOM 6827  C CA  . ALA D 2  244 ? 223.941 176.826 268.647 1.00 0.00   ? 240 ALA D CA  1 
ATOM 6828  C C   . ALA D 2  244 ? 225.290 176.470 269.104 1.00 0.00   ? 240 ALA D C   1 
ATOM 6829  O O   . ALA D 2  244 ? 225.991 175.709 268.463 1.00 0.00   ? 240 ALA D O   1 
ATOM 6830  N N   . GLU D 2  245 ? 225.674 176.957 270.279 1.00 0.00   ? 241 GLU D N   1 
ATOM 6831  C CA  . GLU D 2  245 ? 226.910 176.604 270.889 1.00 0.00   ? 241 GLU D CA  1 
ATOM 6832  C C   . GLU D 2  245 ? 226.912 175.160 271.189 1.00 0.00   ? 241 GLU D C   1 
ATOM 6833  O O   . GLU D 2  245 ? 227.907 174.476 271.013 1.00 0.00   ? 241 GLU D O   1 
ATOM 6834  N N   . TYR D 2  246 ? 225.759 174.637 271.620 1.00 0.00   ? 242 TYR D N   1 
ATOM 6835  C CA  . TYR D 2  246 ? 225.635 173.236 271.751 1.00 0.00   ? 242 TYR D CA  1 
ATOM 6836  C C   . TYR D 2  246 ? 225.915 172.561 270.439 1.00 0.00   ? 242 TYR D C   1 
ATOM 6837  O O   . TYR D 2  246 ? 226.762 171.706 270.321 1.00 0.00   ? 242 TYR D O   1 
ATOM 6838  N N   . PHE D 2  247 ? 225.231 172.931 269.377 1.00 0.00   ? 243 PHE D N   1 
ATOM 6839  C CA  . PHE D 2  247 ? 225.447 172.260 268.131 1.00 0.00   ? 243 PHE D CA  1 
ATOM 6840  C C   . PHE D 2  247 ? 226.744 172.436 267.525 1.00 0.00   ? 243 PHE D C   1 
ATOM 6841  O O   . PHE D 2  247 ? 227.138 171.677 266.663 1.00 0.00   ? 243 PHE D O   1 
ATOM 6842  N N   . ARG D 2  248 ? 227.434 173.491 267.894 1.00 0.00   ? 244 ARG D N   1 
ATOM 6843  C CA  . ARG D 2  248 ? 228.672 173.733 267.299 1.00 0.00   ? 244 ARG D CA  1 
ATOM 6844  C C   . ARG D 2  248 ? 229.657 172.922 267.939 1.00 0.00   ? 244 ARG D C   1 
ATOM 6845  O O   . ARG D 2  248 ? 230.457 172.262 267.321 1.00 0.00   ? 244 ARG D O   1 
ATOM 6846  N N   . ASP D 2  249 ? 229.707 173.074 269.232 1.00 0.00   ? 245 ASP D N   1 
ATOM 6847  C CA  . ASP D 2  249 ? 230.813 172.593 269.954 1.00 0.00   ? 245 ASP D CA  1 
ATOM 6848  C C   . ASP D 2  249 ? 230.657 171.175 270.222 1.00 0.00   ? 245 ASP D C   1 
ATOM 6849  O O   . ASP D 2  249 ? 231.593 170.390 270.161 1.00 0.00   ? 245 ASP D O   1 
ATOM 6850  N N   . GLN D 2  250 ? 229.423 170.871 270.635 1.00 0.00   ? 246 GLN D N   1 
ATOM 6851  C CA  . GLN D 2  250 ? 229.031 169.606 271.135 1.00 0.00   ? 246 GLN D CA  1 
ATOM 6852  C C   . GLN D 2  250 ? 228.760 168.806 269.985 1.00 0.00   ? 246 GLN D C   1 
ATOM 6853  O O   . GLN D 2  250 ? 229.221 167.676 269.922 1.00 0.00   ? 246 GLN D O   1 
ATOM 6854  N N   . GLU D 2  251 ? 228.023 169.363 269.018 1.00 0.00   ? 247 GLU D N   1 
ATOM 6855  C CA  . GLU D 2  251 ? 227.737 168.550 267.896 1.00 0.00   ? 247 GLU D CA  1 
ATOM 6856  C C   . GLU D 2  251 ? 228.736 168.797 266.846 1.00 0.00   ? 247 GLU D C   1 
ATOM 6857  O O   . GLU D 2  251 ? 228.672 168.163 265.803 1.00 0.00   ? 247 GLU D O   1 
ATOM 6858  N N   . GLY D 2  252 ? 229.796 169.583 267.155 1.00 0.00   ? 248 GLY D N   1 
ATOM 6859  C CA  . GLY D 2  252 ? 230.955 169.726 266.301 1.00 0.00   ? 248 GLY D CA  1 
ATOM 6860  C C   . GLY D 2  252 ? 230.647 170.508 265.068 1.00 0.00   ? 248 GLY D C   1 
ATOM 6861  O O   . GLY D 2  252 ? 231.388 170.452 264.101 1.00 0.00   ? 248 GLY D O   1 
ATOM 6862  N N   . GLN D 2  253 ? 229.412 171.009 264.989 1.00 0.00   ? 249 GLN D N   1 
ATOM 6863  C CA  . GLN D 2  253 ? 228.913 171.539 263.784 1.00 0.00   ? 249 GLN D CA  1 
ATOM 6864  C C   . GLN D 2  253 ? 229.183 172.934 263.515 1.00 0.00   ? 249 GLN D C   1 
ATOM 6865  O O   . GLN D 2  253 ? 229.433 173.758 264.364 1.00 0.00   ? 249 GLN D O   1 
ATOM 6866  N N   . ASP D 2  254 ? 228.837 173.135 262.261 1.00 0.00   ? 250 ASP D N   1 
ATOM 6867  C CA  . ASP D 2  254 ? 228.424 174.258 261.539 1.00 0.00   ? 250 ASP D CA  1 
ATOM 6868  C C   . ASP D 2  254 ? 226.990 174.363 261.930 1.00 0.00   ? 250 ASP D C   1 
ATOM 6869  O O   . ASP D 2  254 ? 226.138 173.634 261.478 1.00 0.00   ? 250 ASP D O   1 
ATOM 6870  N N   . VAL D 2  255 ? 226.645 175.256 262.838 1.00 0.00   ? 251 VAL D N   1 
ATOM 6871  C CA  . VAL D 2  255 ? 225.285 175.452 263.181 1.00 0.00   ? 251 VAL D CA  1 
ATOM 6872  C C   . VAL D 2  255 ? 224.927 176.589 262.334 1.00 0.00   ? 251 VAL D C   1 
ATOM 6873  O O   . VAL D 2  255 ? 225.803 177.367 261.984 1.00 0.00   ? 251 VAL D O   1 
ATOM 6874  N N   . LEU D 2  256 ? 223.677 176.600 261.847 1.00 0.00   ? 252 LEU D N   1 
ATOM 6875  C CA  . LEU D 2  256 ? 223.180 177.714 261.117 1.00 0.00   ? 252 LEU D CA  1 
ATOM 6876  C C   . LEU D 2  256 ? 222.325 178.437 262.059 1.00 0.00   ? 252 LEU D C   1 
ATOM 6877  O O   . LEU D 2  256 ? 221.584 177.851 262.828 1.00 0.00   ? 252 LEU D O   1 
ATOM 6878  N N   . LEU D 2  257 ? 222.582 179.727 262.168 1.00 0.00   ? 253 LEU D N   1 
ATOM 6879  C CA  . LEU D 2  257 ? 221.922 180.496 263.154 1.00 0.00   ? 253 LEU D CA  1 
ATOM 6880  C C   . LEU D 2  257 ? 221.216 181.536 262.452 1.00 0.00   ? 253 LEU D C   1 
ATOM 6881  O O   . LEU D 2  257 ? 221.819 182.389 261.834 1.00 0.00   ? 253 LEU D O   1 
ATOM 6882  N N   . PHE D 2  258 ? 219.897 181.496 262.512 1.00 0.00   ? 254 PHE D N   1 
ATOM 6883  C CA  . PHE D 2  258 ? 219.159 182.474 261.837 1.00 0.00   ? 254 PHE D CA  1 
ATOM 6884  C C   . PHE D 2  258 ? 218.805 183.361 262.878 1.00 0.00   ? 254 PHE D C   1 
ATOM 6885  O O   . PHE D 2  258 ? 218.277 182.921 263.888 1.00 0.00   ? 254 PHE D O   1 
ATOM 6886  N N   . ILE D 2  259 ? 219.124 184.637 262.642 1.00 0.00   ? 255 ILE D N   1 
ATOM 6887  C CA  . ILE D 2  259 ? 218.769 185.618 263.626 1.00 0.00   ? 255 ILE D CA  1 
ATOM 6888  C C   . ILE D 2  259 ? 218.074 186.595 262.828 1.00 0.00   ? 255 ILE D C   1 
ATOM 6889  O O   . ILE D 2  259 ? 218.517 186.928 261.743 1.00 0.00   ? 255 ILE D O   1 
ATOM 6890  N N   . ASP D 2  260 ? 216.825 186.806 263.248 1.00 0.00   ? 256 ASP D N   1 
ATOM 6891  C CA  . ASP D 2  260 ? 215.959 187.500 262.378 1.00 0.00   ? 256 ASP D CA  1 
ATOM 6892  C C   . ASP D 2  260 ? 215.144 188.437 263.231 1.00 0.00   ? 256 ASP D C   1 
ATOM 6893  O O   . ASP D 2  260 ? 214.098 188.022 263.713 1.00 0.00   ? 256 ASP D O   1 
ATOM 6894  N N   . ASN D 2  261 ? 215.427 189.760 263.296 1.00 0.00   ? 257 ASN D N   1 
ATOM 6895  C CA  . ASN D 2  261 ? 216.488 190.458 262.644 1.00 0.00   ? 257 ASN D CA  1 
ATOM 6896  C C   . ASN D 2  261 ? 217.217 191.041 263.742 1.00 0.00   ? 257 ASN D C   1 
ATOM 6897  O O   . ASN D 2  261 ? 216.668 191.384 264.778 1.00 0.00   ? 257 ASN D O   1 
ATOM 6898  N N   . ILE D 2  262 ? 218.489 191.300 263.468 1.00 0.00   ? 258 ILE D N   1 
ATOM 6899  C CA  . ILE D 2  262 ? 219.382 191.912 264.399 1.00 0.00   ? 258 ILE D CA  1 
ATOM 6900  C C   . ILE D 2  262 ? 218.915 193.293 264.695 1.00 0.00   ? 258 ILE D C   1 
ATOM 6901  O O   . ILE D 2  262 ? 219.200 193.905 265.712 1.00 0.00   ? 258 ILE D O   1 
ATOM 6902  N N   . PHE D 2  263 ? 218.200 193.842 263.714 1.00 0.00   ? 259 PHE D N   1 
ATOM 6903  C CA  . PHE D 2  263 ? 217.619 195.100 263.799 1.00 0.00   ? 259 PHE D CA  1 
ATOM 6904  C C   . PHE D 2  263 ? 216.662 195.083 264.900 1.00 0.00   ? 259 PHE D C   1 
ATOM 6905  O O   . PHE D 2  263 ? 216.685 195.959 265.734 1.00 0.00   ? 259 PHE D O   1 
ATOM 6906  N N   . ARG D 2  264 ? 215.932 193.981 265.025 1.00 0.00   ? 260 ARG D N   1 
ATOM 6907  C CA  . ARG D 2  264 ? 214.978 193.949 266.055 1.00 0.00   ? 260 ARG D CA  1 
ATOM 6908  C C   . ARG D 2  264 ? 215.613 193.735 267.358 1.00 0.00   ? 260 ARG D C   1 
ATOM 6909  O O   . ARG D 2  264 ? 215.079 194.067 268.398 1.00 0.00   ? 260 ARG D O   1 
ATOM 6910  N N   . PHE D 2  265 ? 216.773 193.103 267.337 1.00 0.00   ? 261 PHE D N   1 
ATOM 6911  C CA  . PHE D 2  265 ? 217.485 192.861 268.527 1.00 0.00   ? 261 PHE D CA  1 
ATOM 6912  C C   . PHE D 2  265 ? 217.945 194.083 269.169 1.00 0.00   ? 261 PHE D C   1 
ATOM 6913  O O   . PHE D 2  265 ? 217.970 194.208 270.380 1.00 0.00   ? 261 PHE D O   1 
ATOM 6914  N N   . THR D 2  266 ? 218.530 194.903 268.315 1.00 0.00   ? 262 THR D N   1 
ATOM 6915  C CA  . THR D 2  266 ? 219.276 196.037 268.721 1.00 0.00   ? 262 THR D CA  1 
ATOM 6916  C C   . THR D 2  266 ? 218.355 196.997 269.284 1.00 0.00   ? 262 THR D C   1 
ATOM 6917  O O   . THR D 2  266 ? 218.531 197.565 270.344 1.00 0.00   ? 262 THR D O   1 
ATOM 6918  N N   . GLN D 2  267 ? 217.284 197.108 268.556 1.00 0.00   ? 263 GLN D N   1 
ATOM 6919  C CA  . GLN D 2  267 ? 216.157 197.848 268.862 1.00 0.00   ? 263 GLN D CA  1 
ATOM 6920  C C   . GLN D 2  267 ? 215.601 197.405 270.152 1.00 0.00   ? 263 GLN D C   1 
ATOM 6921  O O   . GLN D 2  267 ? 215.241 198.240 270.964 1.00 0.00   ? 263 GLN D O   1 
ATOM 6922  N N   . ALA D 2  268 ? 215.500 196.090 270.391 1.00 0.00   ? 264 ALA D N   1 
ATOM 6923  C CA  . ALA D 2  268 ? 214.955 195.636 271.636 1.00 0.00   ? 264 ALA D CA  1 
ATOM 6924  C C   . ALA D 2  268 ? 215.733 196.084 272.817 1.00 0.00   ? 264 ALA D C   1 
ATOM 6925  O O   . ALA D 2  268 ? 215.176 196.579 273.787 1.00 0.00   ? 264 ALA D O   1 
ATOM 6926  N N   . GLY D 2  269 ? 217.060 195.958 272.749 1.00 0.00   ? 265 GLY D N   1 
ATOM 6927  C CA  . GLY D 2  269 ? 217.950 196.510 273.721 1.00 0.00   ? 265 GLY D CA  1 
ATOM 6928  C C   . GLY D 2  269 ? 217.754 197.952 273.976 1.00 0.00   ? 265 GLY D C   1 
ATOM 6929  O O   . GLY D 2  269 ? 217.739 198.458 275.087 1.00 0.00   ? 265 GLY D O   1 
ATOM 6930  N N   . SER D 2  270 ? 217.644 198.673 272.881 1.00 0.00   ? 266 SER D N   1 
ATOM 6931  C CA  . SER D 2  270 ? 217.529 200.073 272.890 1.00 0.00   ? 266 SER D CA  1 
ATOM 6932  C C   . SER D 2  270 ? 216.289 200.486 273.556 1.00 0.00   ? 266 SER D C   1 
ATOM 6933  O O   . SER D 2  270 ? 216.283 201.507 274.219 1.00 0.00   ? 266 SER D O   1 
ATOM 6934  N N   . GLU D 2  271 ? 215.192 199.716 273.401 1.00 0.00   ? 267 GLU D N   1 
ATOM 6935  C CA  . GLU D 2  271 ? 213.924 200.027 274.016 1.00 0.00   ? 267 GLU D CA  1 
ATOM 6936  C C   . GLU D 2  271 ? 214.082 200.077 275.472 1.00 0.00   ? 267 GLU D C   1 
ATOM 6937  O O   . GLU D 2  271 ? 213.377 200.812 276.148 1.00 0.00   ? 267 GLU D O   1 
ATOM 6938  N N   . VAL D 2  272 ? 214.951 199.219 275.982 1.00 0.00   ? 268 VAL D N   1 
ATOM 6939  C CA  . VAL D 2  272 ? 215.151 199.168 277.372 1.00 0.00   ? 268 VAL D CA  1 
ATOM 6940  C C   . VAL D 2  272 ? 216.038 200.255 277.785 1.00 0.00   ? 268 VAL D C   1 
ATOM 6941  O O   . VAL D 2  272 ? 215.856 200.755 278.872 1.00 0.00   ? 268 VAL D O   1 
ATOM 6942  N N   . SER D 2  273 ? 217.021 200.646 276.969 1.00 0.00   ? 269 SER D N   1 
ATOM 6943  C CA  . SER D 2  273 ? 218.014 201.627 277.295 1.00 0.00   ? 269 SER D CA  1 
ATOM 6944  C C   . SER D 2  273 ? 217.484 202.815 277.990 1.00 0.00   ? 269 SER D C   1 
ATOM 6945  O O   . SER D 2  273 ? 218.024 203.268 278.983 1.00 0.00   ? 269 SER D O   1 
ATOM 6946  N N   . ALA D 2  274 ? 216.381 203.326 277.447 1.00 0.00   ? 270 ALA D N   1 
ATOM 6947  C CA  . ALA D 2  274 ? 215.666 204.455 277.940 1.00 0.00   ? 270 ALA D CA  1 
ATOM 6948  C C   . ALA D 2  274 ? 215.259 204.296 279.323 1.00 0.00   ? 270 ALA D C   1 
ATOM 6949  O O   . ALA D 2  274 ? 215.460 205.145 280.178 1.00 0.00   ? 270 ALA D O   1 
ATOM 6950  N N   . LEU D 2  275 ? 214.609 203.171 279.517 1.00 0.00   ? 271 LEU D N   1 
ATOM 6951  C CA  . LEU D 2  275 ? 213.912 202.860 280.696 1.00 0.00   ? 271 LEU D CA  1 
ATOM 6952  C C   . LEU D 2  275 ? 214.852 202.595 281.759 1.00 0.00   ? 271 LEU D C   1 
ATOM 6953  O O   . LEU D 2  275 ? 214.594 202.815 282.929 1.00 0.00   ? 271 LEU D O   1 
ATOM 6954  N N   . LEU D 2  276 ? 215.976 202.031 281.344 1.00 0.00   ? 272 LEU D N   1 
ATOM 6955  C CA  . LEU D 2  276 ? 217.078 201.786 282.171 1.00 0.00   ? 272 LEU D CA  1 
ATOM 6956  C C   . LEU D 2  276 ? 217.780 202.995 282.512 1.00 0.00   ? 272 LEU D C   1 
ATOM 6957  O O   . LEU D 2  276 ? 218.756 202.954 283.245 1.00 0.00   ? 272 LEU D O   1 
ATOM 6958  N N   . GLY D 2  277 ? 217.358 204.118 281.936 1.00 0.00   ? 273 GLY D N   1 
ATOM 6959  C CA  . GLY D 2  277 ? 217.878 205.381 282.291 1.00 0.00   ? 273 GLY D CA  1 
ATOM 6960  C C   . GLY D 2  277 ? 219.221 205.472 281.669 1.00 0.00   ? 273 GLY D C   1 
ATOM 6961  O O   . GLY D 2  277 ? 219.899 206.469 281.860 1.00 0.00   ? 273 GLY D O   1 
ATOM 6962  N N   . ARG D 2  278 ? 219.649 204.437 280.890 1.00 0.00   ? 274 ARG D N   1 
ATOM 6963  C CA  . ARG D 2  278 ? 220.911 204.401 280.230 1.00 0.00   ? 274 ARG D CA  1 
ATOM 6964  C C   . ARG D 2  278 ? 220.859 205.501 279.291 1.00 0.00   ? 274 ARG D C   1 
ATOM 6965  O O   . ARG D 2  278 ? 219.803 205.725 278.706 1.00 0.00   ? 274 ARG D O   1 
ATOM 6966  N N   . ILE D 2  279 ? 222.015 206.119 279.060 1.00 0.00   ? 275 ILE D N   1 
ATOM 6967  C CA  . ILE D 2  279 ? 222.163 207.021 277.971 1.00 0.00   ? 275 ILE D CA  1 
ATOM 6968  C C   . ILE D 2  279 ? 222.272 206.128 276.759 1.00 0.00   ? 275 ILE D C   1 
ATOM 6969  O O   . ILE D 2  279 ? 223.087 205.223 276.804 1.00 0.00   ? 275 ILE D O   1 
ATOM 6970  N N   . PRO D 2  280 ? 221.545 206.308 275.674 1.00 0.00   ? 276 PRO D N   1 
ATOM 6971  C CA  . PRO D 2  280 ? 221.582 205.404 274.579 1.00 0.00   ? 276 PRO D CA  1 
ATOM 6972  C C   . PRO D 2  280 ? 222.705 205.890 273.751 1.00 0.00   ? 276 PRO D C   1 
ATOM 6973  O O   . PRO D 2  280 ? 223.831 205.563 274.065 1.00 0.00   ? 276 PRO D O   1 
ATOM 6974  N N   . SER D 2  281 ? 222.470 206.617 272.672 1.00 0.00   ? 277 SER D N   1 
ATOM 6975  C CA  . SER D 2  281 ? 223.539 206.967 271.823 1.00 0.00   ? 277 SER D CA  1 
ATOM 6976  C C   . SER D 2  281 ? 222.865 207.862 270.914 1.00 0.00   ? 277 SER D C   1 
ATOM 6977  O O   . SER D 2  281 ? 221.651 208.011 270.922 1.00 0.00   ? 277 SER D O   1 
ATOM 6978  N N   . ALA D 2  282 ? 223.708 208.281 269.974 1.00 0.00   ? 278 ALA D N   1 
ATOM 6979  C CA  . ALA D 2  282 ? 223.447 208.981 268.782 1.00 0.00   ? 278 ALA D CA  1 
ATOM 6980  C C   . ALA D 2  282 ? 222.648 208.045 267.972 1.00 0.00   ? 278 ALA D C   1 
ATOM 6981  O O   . ALA D 2  282 ? 222.727 206.821 268.110 1.00 0.00   ? 278 ALA D O   1 
ATOM 6982  N N   . VAL D 2  283 ? 221.700 208.655 267.253 1.00 0.00   ? 279 VAL D N   1 
ATOM 6983  C CA  . VAL D 2  283 ? 220.660 207.991 266.553 1.00 0.00   ? 279 VAL D CA  1 
ATOM 6984  C C   . VAL D 2  283 ? 219.788 207.281 267.549 1.00 0.00   ? 279 VAL D C   1 
ATOM 6985  O O   . VAL D 2  283 ? 218.882 206.551 267.201 1.00 0.00   ? 279 VAL D O   1 
ATOM 6986  N N   . GLY D 2  284 ? 219.934 207.563 268.848 1.00 0.00   ? 280 GLY D N   1 
ATOM 6987  C CA  . GLY D 2  284 ? 219.018 207.048 269.795 1.00 0.00   ? 280 GLY D CA  1 
ATOM 6988  C C   . GLY D 2  284 ? 219.505 205.752 270.302 1.00 0.00   ? 280 GLY D C   1 
ATOM 6989  O O   . GLY D 2  284 ? 218.865 205.198 271.177 1.00 0.00   ? 280 GLY D O   1 
ATOM 6990  N N   . TYR D 2  285 ? 220.490 205.108 269.650 1.00 0.00   ? 281 TYR D N   1 
ATOM 6991  C CA  . TYR D 2  285 ? 220.783 203.729 269.943 1.00 0.00   ? 281 TYR D CA  1 
ATOM 6992  C C   . TYR D 2  285 ? 221.148 203.567 271.296 1.00 0.00   ? 281 TYR D C   1 
ATOM 6993  O O   . TYR D 2  285 ? 221.958 204.335 271.666 1.00 0.00   ? 281 TYR D O   1 
ATOM 6994  N N   . GLN D 2  286 ? 220.768 202.525 272.003 1.00 0.00   ? 282 GLN D N   1 
ATOM 6995  C CA  . GLN D 2  286 ? 221.464 202.083 273.170 1.00 0.00   ? 282 GLN D CA  1 
ATOM 6996  C C   . GLN D 2  286 ? 222.940 202.321 273.158 1.00 0.00   ? 282 GLN D C   1 
ATOM 6997  O O   . GLN D 2  286 ? 223.545 202.257 272.096 1.00 0.00   ? 282 GLN D O   1 
ATOM 6998  N N   . PRO D 2  287 ? 223.563 202.708 274.219 1.00 0.00   ? 283 PRO D N   1 
ATOM 6999  C CA  . PRO D 2  287 ? 224.993 202.912 274.194 1.00 0.00   ? 283 PRO D CA  1 
ATOM 7000  C C   . PRO D 2  287 ? 225.732 201.676 273.937 1.00 0.00   ? 283 PRO D C   1 
ATOM 7001  O O   . PRO D 2  287 ? 226.919 201.730 273.690 1.00 0.00   ? 283 PRO D O   1 
ATOM 7002  N N   . THR D 2  288 ? 225.085 200.565 274.227 1.00 0.00   ? 284 THR D N   1 
ATOM 7003  C CA  . THR D 2  288 ? 225.719 199.328 274.353 1.00 0.00   ? 284 THR D CA  1 
ATOM 7004  C C   . THR D 2  288 ? 225.631 198.660 273.096 1.00 0.00   ? 284 THR D C   1 
ATOM 7005  O O   . THR D 2  288 ? 225.918 197.493 273.053 1.00 0.00   ? 284 THR D O   1 
ATOM 7006  N N   . LEU D 2  289 ? 225.286 199.371 272.040 1.00 0.00   ? 285 LEU D N   1 
ATOM 7007  C CA  . LEU D 2  289 ? 224.931 198.810 270.793 1.00 0.00   ? 285 LEU D CA  1 
ATOM 7008  C C   . LEU D 2  289 ? 226.041 197.970 270.315 1.00 0.00   ? 285 LEU D C   1 
ATOM 7009  O O   . LEU D 2  289 ? 225.877 196.905 269.740 1.00 0.00   ? 285 LEU D O   1 
ATOM 7010  N N   . ALA D 2  290 ? 227.231 198.501 270.539 1.00 0.00   ? 286 ALA D N   1 
ATOM 7011  C CA  . ALA D 2  290 ? 228.417 197.917 270.060 1.00 0.00   ? 286 ALA D CA  1 
ATOM 7012  C C   . ALA D 2  290 ? 228.732 196.680 270.789 1.00 0.00   ? 286 ALA D C   1 
ATOM 7013  O O   . ALA D 2  290 ? 229.190 195.715 270.204 1.00 0.00   ? 286 ALA D O   1 
ATOM 7014  N N   . THR D 2  291 ? 228.598 196.712 272.106 1.00 0.00   ? 287 THR D N   1 
ATOM 7015  C CA  . THR D 2  291 ? 228.998 195.603 272.902 1.00 0.00   ? 287 THR D CA  1 
ATOM 7016  C C   . THR D 2  291 ? 228.045 194.507 272.703 1.00 0.00   ? 287 THR D C   1 
ATOM 7017  O O   . THR D 2  291 ? 228.387 193.338 272.666 1.00 0.00   ? 287 THR D O   1 
ATOM 7018  N N   . ASP D 2  292 ? 226.790 194.906 272.628 1.00 0.00   ? 288 ASP D N   1 
ATOM 7019  C CA  . ASP D 2  292 ? 225.674 194.088 272.357 1.00 0.00   ? 288 ASP D CA  1 
ATOM 7020  C C   . ASP D 2  292 ? 225.893 193.302 271.155 1.00 0.00   ? 288 ASP D C   1 
ATOM 7021  O O   . ASP D 2  292 ? 225.642 192.109 271.131 1.00 0.00   ? 288 ASP D O   1 
ATOM 7022  N N   . MET D 2  293 ? 226.358 193.967 270.111 1.00 0.00   ? 289 MET D N   1 
ATOM 7023  C CA  . MET D 2  293 ? 226.578 193.272 268.923 1.00 0.00   ? 289 MET D CA  1 
ATOM 7024  C C   . MET D 2  293 ? 227.752 192.434 269.070 1.00 0.00   ? 289 MET D C   1 
ATOM 7025  O O   . MET D 2  293 ? 227.839 191.333 268.583 1.00 0.00   ? 289 MET D O   1 
ATOM 7026  N N   . GLY D 2  294 ? 228.757 193.086 269.603 1.00 0.00   ? 290 GLY D N   1 
ATOM 7027  C CA  . GLY D 2  294 ? 230.069 192.595 269.502 1.00 0.00   ? 290 GLY D CA  1 
ATOM 7028  C C   . GLY D 2  294 ? 230.308 191.318 270.112 1.00 0.00   ? 290 GLY D C   1 
ATOM 7029  O O   . GLY D 2  294 ? 230.858 190.464 269.465 1.00 0.00   ? 290 GLY D O   1 
ATOM 7030  N N   . THR D 2  295 ? 229.935 191.174 271.369 1.00 0.00   ? 291 THR D N   1 
ATOM 7031  C CA  . THR D 2  295 ? 230.223 190.016 272.166 1.00 0.00   ? 291 THR D CA  1 
ATOM 7032  C C   . THR D 2  295 ? 229.602 188.762 271.697 1.00 0.00   ? 291 THR D C   1 
ATOM 7033  O O   . THR D 2  295 ? 229.869 187.669 272.157 1.00 0.00   ? 291 THR D O   1 
ATOM 7034  N N   . MET D 2  296 ? 228.546 189.043 270.993 1.00 0.00   ? 292 MET D N   1 
ATOM 7035  C CA  . MET D 2  296 ? 227.552 188.205 270.536 1.00 0.00   ? 292 MET D CA  1 
ATOM 7036  C C   . MET D 2  296 ? 228.116 187.775 269.285 1.00 0.00   ? 292 MET D C   1 
ATOM 7037  O O   . MET D 2  296 ? 228.308 186.587 269.110 1.00 0.00   ? 292 MET D O   1 
ATOM 7038  N N   . GLN D 2  297 ? 228.557 188.707 268.439 1.00 0.00   ? 293 GLN D N   1 
ATOM 7039  C CA  . GLN D 2  297 ? 229.189 188.305 267.231 1.00 0.00   ? 293 GLN D CA  1 
ATOM 7040  C C   . GLN D 2  297 ? 230.427 187.562 267.517 1.00 0.00   ? 293 GLN D C   1 
ATOM 7041  O O   . GLN D 2  297 ? 230.748 186.624 266.818 1.00 0.00   ? 293 GLN D O   1 
ATOM 7042  N N   . GLU D 2  298 ? 231.129 187.962 268.578 1.00 0.00   ? 294 GLU D N   1 
ATOM 7043  C CA  . GLU D 2  298 ? 232.346 187.383 269.015 1.00 0.00   ? 294 GLU D CA  1 
ATOM 7044  C C   . GLU D 2  298 ? 232.094 186.050 269.568 1.00 0.00   ? 294 GLU D C   1 
ATOM 7045  O O   . GLU D 2  298 ? 232.959 185.184 269.566 1.00 0.00   ? 294 GLU D O   1 
ATOM 7046  N N   . ARG D 2  299 ? 230.867 185.846 270.058 1.00 0.00   ? 295 ARG D N   1 
ATOM 7047  C CA  . ARG D 2  299 ? 230.482 184.579 270.556 1.00 0.00   ? 295 ARG D CA  1 
ATOM 7048  C C   . ARG D 2  299 ? 230.148 183.670 269.430 1.00 0.00   ? 295 ARG D C   1 
ATOM 7049  O O   . ARG D 2  299 ? 230.173 182.459 269.596 1.00 0.00   ? 295 ARG D O   1 
ATOM 7050  N N   . ILE D 2  300 ? 229.902 184.204 268.226 1.00 0.00   ? 296 ILE D N   1 
ATOM 7051  C CA  . ILE D 2  300 ? 229.748 183.401 267.045 1.00 0.00   ? 296 ILE D CA  1 
ATOM 7052  C C   . ILE D 2  300 ? 231.091 183.328 266.417 1.00 0.00   ? 296 ILE D C   1 
ATOM 7053  O O   . ILE D 2  300 ? 231.875 184.233 266.662 1.00 0.00   ? 296 ILE D O   1 
ATOM 7054  N N   . THR D 2  301 ? 231.400 182.251 265.645 1.00 0.00   ? 297 THR D N   1 
ATOM 7055  C CA  . THR D 2  301 ? 232.708 182.058 265.075 1.00 0.00   ? 297 THR D CA  1 
ATOM 7056  C C   . THR D 2  301 ? 232.688 180.723 264.368 1.00 0.00   ? 297 THR D C   1 
ATOM 7057  O O   . THR D 2  301 ? 231.656 180.185 263.984 1.00 0.00   ? 297 THR D O   1 
ATOM 7058  N N   . THR D 2  302 ? 233.895 180.163 264.278 1.00 0.00   ? 298 THR D N   1 
ATOM 7059  C CA  . THR D 2  302 ? 234.277 178.846 263.999 1.00 0.00   ? 298 THR D CA  1 
ATOM 7060  C C   . THR D 2  302 ? 235.130 178.570 265.165 1.00 0.00   ? 298 THR D C   1 
ATOM 7061  O O   . THR D 2  302 ? 236.254 179.044 265.273 1.00 0.00   ? 298 THR D O   1 
ATOM 7062  N N   . THR D 2  303 ? 234.639 177.713 266.056 1.00 0.00   ? 299 THR D N   1 
ATOM 7063  C CA  . THR D 2  303 ? 235.456 177.137 267.065 1.00 0.00   ? 299 THR D CA  1 
ATOM 7064  C C   . THR D 2  303 ? 236.182 176.050 266.396 1.00 0.00   ? 299 THR D C   1 
ATOM 7065  O O   . THR D 2  303 ? 236.065 175.812 265.207 1.00 0.00   ? 299 THR D O   1 
ATOM 7066  N N   . LYS D 2  304 ? 236.994 175.362 267.151 1.00 0.00   ? 300 LYS D N   1 
ATOM 7067  C CA  . LYS D 2  304 ? 237.630 174.222 266.627 1.00 0.00   ? 300 LYS D CA  1 
ATOM 7068  C C   . LYS D 2  304 ? 236.926 173.063 267.206 1.00 0.00   ? 300 LYS D C   1 
ATOM 7069  O O   . LYS D 2  304 ? 237.487 172.223 267.896 1.00 0.00   ? 300 LYS D O   1 
ATOM 7070  N N   . LYS D 2  305 ? 235.648 172.976 266.847 1.00 0.00   ? 301 LYS D N   1 
ATOM 7071  C CA  . LYS D 2  305 ? 234.781 171.925 267.229 1.00 0.00   ? 301 LYS D CA  1 
ATOM 7072  C C   . LYS D 2  305 ? 233.858 172.048 266.114 1.00 0.00   ? 301 LYS D C   1 
ATOM 7073  O O   . LYS D 2  305 ? 233.740 171.128 265.326 1.00 0.00   ? 301 LYS D O   1 
ATOM 7074  N N   . GLY D 2  306 ? 233.273 173.241 265.938 1.00 0.00   ? 302 GLY D N   1 
ATOM 7075  C CA  . GLY D 2  306 ? 232.515 173.460 264.763 1.00 0.00   ? 302 GLY D CA  1 
ATOM 7076  C C   . GLY D 2  306 ? 232.534 174.910 264.478 1.00 0.00   ? 302 GLY D C   1 
ATOM 7077  O O   . GLY D 2  306 ? 233.482 175.600 264.781 1.00 0.00   ? 302 GLY D O   1 
ATOM 7078  N N   . SER D 2  307 ? 231.450 175.386 263.877 1.00 0.00   ? 303 SER D N   1 
ATOM 7079  C CA  . SER D 2  307 ? 231.167 176.674 263.359 1.00 0.00   ? 303 SER D CA  1 
ATOM 7080  C C   . SER D 2  307 ? 229.837 177.044 263.769 1.00 0.00   ? 303 SER D C   1 
ATOM 7081  O O   . SER D 2  307 ? 228.951 176.230 263.770 1.00 0.00   ? 303 SER D O   1 
ATOM 7082  N N   . ILE D 2  308 ? 229.611 178.298 264.109 1.00 0.00   ? 304 ILE D N   1 
ATOM 7083  C CA  . ILE D 2  308 ? 228.254 178.679 264.188 1.00 0.00   ? 304 ILE D CA  1 
ATOM 7084  C C   . ILE D 2  308 ? 228.396 179.689 263.178 1.00 0.00   ? 304 ILE D C   1 
ATOM 7085  O O   . ILE D 2  308 ? 229.035 180.710 263.330 1.00 0.00   ? 304 ILE D O   1 
ATOM 7086  N N   . THR D 2  309 ? 227.771 179.332 262.094 1.00 0.00   ? 305 THR D N   1 
ATOM 7087  C CA  . THR D 2  309 ? 227.601 180.047 260.925 1.00 0.00   ? 305 THR D CA  1 
ATOM 7088  C C   . THR D 2  309 ? 226.291 180.611 261.070 1.00 0.00   ? 305 THR D C   1 
ATOM 7089  O O   . THR D 2  309 ? 225.308 179.968 261.359 1.00 0.00   ? 305 THR D O   1 
ATOM 7090  N N   . SER D 2  310 ? 226.254 181.876 260.925 1.00 0.00   ? 306 SER D N   1 
ATOM 7091  C CA  . SER D 2  310 ? 225.247 182.689 261.395 1.00 0.00   ? 306 SER D CA  1 
ATOM 7092  C C   . SER D 2  310 ? 224.863 183.288 260.145 1.00 0.00   ? 306 SER D C   1 
ATOM 7093  O O   . SER D 2  310 ? 225.646 183.861 259.410 1.00 0.00   ? 306 SER D O   1 
ATOM 7094  N N   . VAL D 2  311 ? 223.596 183.160 259.890 1.00 0.00   ? 307 VAL D N   1 
ATOM 7095  C CA  . VAL D 2  311 ? 222.935 183.681 258.788 1.00 0.00   ? 307 VAL D CA  1 
ATOM 7096  C C   . VAL D 2  311 ? 221.930 184.555 259.389 1.00 0.00   ? 307 VAL D C   1 
ATOM 7097  O O   . VAL D 2  311 ? 221.062 184.137 260.114 1.00 0.00   ? 307 VAL D O   1 
ATOM 7098  N N   . GLN D 2  312 ? 221.990 185.825 259.162 1.00 0.00   ? 308 GLN D N   1 
ATOM 7099  C CA  . GLN D 2  312 ? 221.226 186.710 259.940 1.00 0.00   ? 308 GLN D CA  1 
ATOM 7100  C C   . GLN D 2  312 ? 220.414 187.328 258.949 1.00 0.00   ? 308 GLN D C   1 
ATOM 7101  O O   . GLN D 2  312 ? 220.914 187.972 258.041 1.00 0.00   ? 308 GLN D O   1 
ATOM 7102  N N   . ALA D 2  313 ? 219.112 187.158 259.124 1.00 0.00   ? 309 ALA D N   1 
ATOM 7103  C CA  . ALA D 2  313 ? 218.168 187.891 258.374 1.00 0.00   ? 309 ALA D CA  1 
ATOM 7104  C C   . ALA D 2  313 ? 218.176 189.246 258.952 1.00 0.00   ? 309 ALA D C   1 
ATOM 7105  O O   . ALA D 2  313 ? 218.208 189.409 260.167 1.00 0.00   ? 309 ALA D O   1 
ATOM 7106  N N   . ILE D 2  314 ? 218.225 190.242 258.058 1.00 0.00   ? 310 ILE D N   1 
ATOM 7107  C CA  . ILE D 2  314 ? 218.454 191.573 258.475 1.00 0.00   ? 310 ILE D CA  1 
ATOM 7108  C C   . ILE D 2  314 ? 217.428 192.405 257.846 1.00 0.00   ? 310 ILE D C   1 
ATOM 7109  O O   . ILE D 2  314 ? 217.502 192.725 256.663 1.00 0.00   ? 310 ILE D O   1 
ATOM 7110  N N   . TYR D 2  315 ? 216.548 192.934 258.728 1.00 0.00   ? 311 TYR D N   1 
ATOM 7111  C CA  . TYR D 2  315 ? 215.631 193.977 258.396 1.00 0.00   ? 311 TYR D CA  1 
ATOM 7112  C C   . TYR D 2  315 ? 216.562 195.110 258.471 1.00 0.00   ? 311 TYR D C   1 
ATOM 7113  O O   . TYR D 2  315 ? 217.422 195.117 259.342 1.00 0.00   ? 311 TYR D O   1 
ATOM 7114  N N   . VAL D 2  316 ? 216.442 196.051 257.535 1.00 0.00   ? 312 VAL D N   1 
ATOM 7115  C CA  . VAL D 2  316 ? 217.363 197.129 257.499 1.00 0.00   ? 312 VAL D CA  1 
ATOM 7116  C C   . VAL D 2  316 ? 216.786 198.298 258.196 1.00 0.00   ? 312 VAL D C   1 
ATOM 7117  O O   . VAL D 2  316 ? 215.888 198.922 257.643 1.00 0.00   ? 312 VAL D O   1 
ATOM 7118  N N   . PRO D 2  317 ? 217.329 198.713 259.329 1.00 0.00   ? 313 PRO D N   1 
ATOM 7119  C CA  . PRO D 2  317 ? 216.891 199.905 259.986 1.00 0.00   ? 313 PRO D CA  1 
ATOM 7120  C C   . PRO D 2  317 ? 217.132 201.050 259.078 1.00 0.00   ? 313 PRO D C   1 
ATOM 7121  O O   . PRO D 2  317 ? 218.255 201.267 258.628 1.00 0.00   ? 313 PRO D O   1 
ATOM 7122  N N   . ALA D 2  318 ? 216.058 201.798 258.836 1.00 0.00   ? 314 ALA D N   1 
ATOM 7123  C CA  . ALA D 2  318 ? 215.958 203.058 258.175 1.00 0.00   ? 314 ALA D CA  1 
ATOM 7124  C C   . ALA D 2  318 ? 216.483 202.945 256.822 1.00 0.00   ? 314 ALA D C   1 
ATOM 7125  O O   . ALA D 2  318 ? 216.616 203.928 256.110 1.00 0.00   ? 314 ALA D O   1 
ATOM 7126  N N   . ASP D 2  319 ? 216.520 201.700 256.366 1.00 0.00   ? 315 ASP D N   1 
ATOM 7127  C CA  . ASP D 2  319 ? 216.849 201.299 255.066 1.00 0.00   ? 315 ASP D CA  1 
ATOM 7128  C C   . ASP D 2  319 ? 218.123 201.897 254.596 1.00 0.00   ? 315 ASP D C   1 
ATOM 7129  O O   . ASP D 2  319 ? 218.343 202.101 253.416 1.00 0.00   ? 315 ASP D O   1 
ATOM 7130  N N   . ASP D 2  320 ? 219.032 202.114 255.553 1.00 0.00   ? 316 ASP D N   1 
ATOM 7131  C CA  . ASP D 2  320 ? 220.336 202.622 255.292 1.00 0.00   ? 316 ASP D CA  1 
ATOM 7132  C C   . ASP D 2  320 ? 221.072 201.797 256.235 1.00 0.00   ? 316 ASP D C   1 
ATOM 7133  O O   . ASP D 2  320 ? 220.508 200.937 256.898 1.00 0.00   ? 316 ASP D O   1 
ATOM 7134  N N   . LEU D 2  321 ? 222.380 202.003 256.267 1.00 0.00   ? 317 LEU D N   1 
ATOM 7135  C CA  . LEU D 2  321 ? 223.254 201.188 257.031 1.00 0.00   ? 317 LEU D CA  1 
ATOM 7136  C C   . LEU D 2  321 ? 224.124 202.055 257.818 1.00 0.00   ? 317 LEU D C   1 
ATOM 7137  O O   . LEU D 2  321 ? 224.895 201.622 258.666 1.00 0.00   ? 317 LEU D O   1 
ATOM 7138  N N   . THR D 2  322 ? 223.999 203.344 257.486 1.00 0.00   ? 318 THR D N   1 
ATOM 7139  C CA  . THR D 2  322 ? 224.652 204.457 258.064 1.00 0.00   ? 318 THR D CA  1 
ATOM 7140  C C   . THR D 2  322 ? 224.182 204.562 259.429 1.00 0.00   ? 318 THR D C   1 
ATOM 7141  O O   . THR D 2  322 ? 224.972 204.878 260.305 1.00 0.00   ? 318 THR D O   1 
ATOM 7142  N N   . ASP D 2  323 ? 222.913 204.125 259.634 1.00 0.00   ? 319 ASP D N   1 
ATOM 7143  C CA  . ASP D 2  323 ? 222.296 203.858 260.898 1.00 0.00   ? 319 ASP D CA  1 
ATOM 7144  C C   . ASP D 2  323 ? 223.275 202.937 261.522 1.00 0.00   ? 319 ASP D C   1 
ATOM 7145  O O   . ASP D 2  323 ? 223.664 201.989 260.867 1.00 0.00   ? 319 ASP D O   1 
ATOM 7146  N N   . PRO D 2  324 ? 223.945 203.452 262.507 1.00 0.00   ? 320 PRO D N   1 
ATOM 7147  C CA  . PRO D 2  324 ? 225.224 202.959 262.906 1.00 0.00   ? 320 PRO D CA  1 
ATOM 7148  C C   . PRO D 2  324 ? 225.424 201.508 262.928 1.00 0.00   ? 320 PRO D C   1 
ATOM 7149  O O   . PRO D 2  324 ? 226.491 201.042 262.565 1.00 0.00   ? 320 PRO D O   1 
ATOM 7150  N N   . ALA D 2  325 ? 224.407 200.791 263.392 1.00 0.00   ? 321 ALA D N   1 
ATOM 7151  C CA  . ALA D 2  325 ? 224.446 199.396 263.632 1.00 0.00   ? 321 ALA D CA  1 
ATOM 7152  C C   . ALA D 2  325 ? 224.810 198.753 262.389 1.00 0.00   ? 321 ALA D C   1 
ATOM 7153  O O   . ALA D 2  325 ? 225.794 198.078 262.481 1.00 0.00   ? 321 ALA D O   1 
ATOM 7154  N N   . PRO D 2  326 ? 224.162 198.773 261.296 1.00 0.00   ? 322 PRO D N   1 
ATOM 7155  C CA  . PRO D 2  326 ? 224.577 198.051 260.140 1.00 0.00   ? 322 PRO D CA  1 
ATOM 7156  C C   . PRO D 2  326 ? 225.914 198.356 259.699 1.00 0.00   ? 322 PRO D C   1 
ATOM 7157  O O   . PRO D 2  326 ? 226.595 197.445 259.272 1.00 0.00   ? 322 PRO D O   1 
ATOM 7158  N N   . ALA D 2  327 ? 226.367 199.581 259.877 1.00 0.00   ? 323 ALA D N   1 
ATOM 7159  C CA  . ALA D 2  327 ? 227.705 199.880 259.523 1.00 0.00   ? 323 ALA D CA  1 
ATOM 7160  C C   . ALA D 2  327 ? 228.617 199.000 260.327 1.00 0.00   ? 323 ALA D C   1 
ATOM 7161  O O   . ALA D 2  327 ? 229.562 198.394 259.850 1.00 0.00   ? 323 ALA D O   1 
ATOM 7162  N N   . THR D 2  328 ? 228.304 198.894 261.606 1.00 0.00   ? 324 THR D N   1 
ATOM 7163  C CA  . THR D 2  328 ? 228.987 198.046 262.524 1.00 0.00   ? 324 THR D CA  1 
ATOM 7164  C C   . THR D 2  328 ? 228.879 196.642 262.163 1.00 0.00   ? 324 THR D C   1 
ATOM 7165  O O   . THR D 2  328 ? 229.795 195.861 262.288 1.00 0.00   ? 324 THR D O   1 
ATOM 7166  N N   . THR D 2  329 ? 227.703 196.268 261.718 1.00 0.00   ? 325 THR D N   1 
ATOM 7167  C CA  . THR D 2  329 ? 227.346 194.969 261.347 1.00 0.00   ? 325 THR D CA  1 
ATOM 7168  C C   . THR D 2  329 ? 228.227 194.562 260.285 1.00 0.00   ? 325 THR D C   1 
ATOM 7169  O O   . THR D 2  329 ? 228.718 193.461 260.287 1.00 0.00   ? 325 THR D O   1 
ATOM 7170  N N   . PHE D 2  330 ? 228.523 195.511 259.398 1.00 0.00   ? 326 PHE D N   1 
ATOM 7171  C CA  . PHE D 2  330 ? 229.430 195.334 258.344 1.00 0.00   ? 326 PHE D CA  1 
ATOM 7172  C C   . PHE D 2  330 ? 230.743 194.893 258.826 1.00 0.00   ? 326 PHE D C   1 
ATOM 7173  O O   . PHE D 2  330 ? 231.380 194.063 258.205 1.00 0.00   ? 326 PHE D O   1 
ATOM 7174  N N   . ALA D 2  331 ? 231.193 195.408 259.967 1.00 0.00   ? 327 ALA D N   1 
ATOM 7175  C CA  . ALA D 2  331 ? 232.420 194.962 260.566 1.00 0.00   ? 327 ALA D CA  1 
ATOM 7176  C C   . ALA D 2  331 ? 232.412 193.476 260.746 1.00 0.00   ? 327 ALA D C   1 
ATOM 7177  O O   . ALA D 2  331 ? 233.410 192.797 260.547 1.00 0.00   ? 327 ALA D O   1 
ATOM 7178  N N   . HIS D 2  332 ? 231.229 192.946 261.040 1.00 0.00   ? 328 HIS D N   1 
ATOM 7179  C CA  . HIS D 2  332 ? 230.982 191.555 261.220 1.00 0.00   ? 328 HIS D CA  1 
ATOM 7180  C C   . HIS D 2  332 ? 230.396 190.927 260.016 1.00 0.00   ? 328 HIS D C   1 
ATOM 7181  O O   . HIS D 2  332 ? 230.046 189.756 260.066 1.00 0.00   ? 328 HIS D O   1 
ATOM 7182  N N   . LEU D 2  333 ? 230.356 191.627 258.878 1.00 0.00   ? 329 LEU D N   1 
ATOM 7183  C CA  . LEU D 2  333 ? 229.793 191.078 257.690 1.00 0.00   ? 329 LEU D CA  1 
ATOM 7184  C C   . LEU D 2  333 ? 230.866 191.093 256.700 1.00 0.00   ? 329 LEU D C   1 
ATOM 7185  O O   . LEU D 2  333 ? 231.858 191.802 256.811 1.00 0.00   ? 329 LEU D O   1 
ATOM 7186  N N   . ASP D 2  334 ? 230.771 189.993 255.959 1.00 0.00   ? 330 ASP D N   1 
ATOM 7187  C CA  . ASP D 2  334 ? 231.849 189.398 255.246 1.00 0.00   ? 330 ASP D CA  1 
ATOM 7188  C C   . ASP D 2  334 ? 231.211 188.622 254.153 1.00 0.00   ? 330 ASP D C   1 
ATOM 7189  O O   . ASP D 2  334 ? 231.848 188.239 253.181 1.00 0.00   ? 330 ASP D O   1 
ATOM 7190  N N   . ALA D 2  335 ? 229.881 188.541 254.222 1.00 0.00   ? 331 ALA D N   1 
ATOM 7191  C CA  . ALA D 2  335 ? 229.144 188.027 253.150 1.00 0.00   ? 331 ALA D CA  1 
ATOM 7192  C C   . ALA D 2  335 ? 227.879 188.680 253.472 1.00 0.00   ? 331 ALA D C   1 
ATOM 7193  O O   . ALA D 2  335 ? 227.429 188.813 254.611 1.00 0.00   ? 331 ALA D O   1 
ATOM 7194  N N   . THR D 2  336 ? 227.406 189.248 252.375 1.00 0.00   ? 332 THR D N   1 
ATOM 7195  C CA  . THR D 2  336 ? 226.400 190.240 252.384 1.00 0.00   ? 332 THR D CA  1 
ATOM 7196  C C   . THR D 2  336 ? 225.412 189.759 251.420 1.00 0.00   ? 332 THR D C   1 
ATOM 7197  O O   . THR D 2  336 ? 225.805 189.277 250.363 1.00 0.00   ? 332 THR D O   1 
ATOM 7198  N N   . THR D 2  337 ? 224.126 189.792 251.774 1.00 0.00   ? 333 THR D N   1 
ATOM 7199  C CA  . THR D 2  337 ? 223.118 189.455 250.833 1.00 0.00   ? 333 THR D CA  1 
ATOM 7200  C C   . THR D 2  337 ? 222.120 190.500 250.636 1.00 0.00   ? 333 THR D C   1 
ATOM 7201  O O   . THR D 2  337 ? 221.261 190.670 251.476 1.00 0.00   ? 333 THR D O   1 
ATOM 7202  N N   . VAL D 2  338 ? 222.077 191.043 249.428 1.00 0.00   ? 334 VAL D N   1 
ATOM 7203  C CA  . VAL D 2  338 ? 221.044 191.911 249.011 1.00 0.00   ? 334 VAL D CA  1 
ATOM 7204  C C   . VAL D 2  338 ? 220.290 191.077 248.066 1.00 0.00   ? 334 VAL D C   1 
ATOM 7205  O O   . VAL D 2  338 ? 220.855 190.667 247.059 1.00 0.00   ? 334 VAL D O   1 
ATOM 7206  N N   . LEU D 2  339 ? 219.005 190.818 248.346 1.00 0.00   ? 335 LEU D N   1 
ATOM 7207  C CA  . LEU D 2  339 ? 218.211 190.061 247.401 1.00 0.00   ? 335 LEU D CA  1 
ATOM 7208  C C   . LEU D 2  339 ? 217.563 190.967 246.428 1.00 0.00   ? 335 LEU D C   1 
ATOM 7209  O O   . LEU D 2  339 ? 216.990 191.978 246.814 1.00 0.00   ? 335 LEU D O   1 
ATOM 7210  N N   . SER D 2  340 ? 217.517 190.534 245.153 1.00 0.00   ? 336 SER D N   1 
ATOM 7211  C CA  . SER D 2  340 ? 216.921 191.328 244.140 1.00 0.00   ? 336 SER D CA  1 
ATOM 7212  C C   . SER D 2  340 ? 215.562 190.784 243.960 1.00 0.00   ? 336 SER D C   1 
ATOM 7213  O O   . SER D 2  340 ? 215.345 189.707 243.417 1.00 0.00   ? 336 SER D O   1 
ATOM 7214  N N   . ARG D 2  341 ? 214.604 191.604 244.392 1.00 0.00   ? 337 ARG D N   1 
ATOM 7215  C CA  . ARG D 2  341 ? 213.206 191.382 244.249 1.00 0.00   ? 337 ARG D CA  1 
ATOM 7216  C C   . ARG D 2  341 ? 212.876 191.350 242.796 1.00 0.00   ? 337 ARG D C   1 
ATOM 7217  O O   . ARG D 2  341 ? 212.101 190.539 242.313 1.00 0.00   ? 337 ARG D O   1 
ATOM 7218  N N   . ALA D 2  342 ? 213.492 192.270 242.054 1.00 0.00   ? 338 ALA D N   1 
ATOM 7219  C CA  . ALA D 2  342 ? 213.359 192.325 240.649 1.00 0.00   ? 338 ALA D CA  1 
ATOM 7220  C C   . ALA D 2  342 ? 213.724 191.113 239.888 1.00 0.00   ? 338 ALA D C   1 
ATOM 7221  O O   . ALA D 2  342 ? 213.078 190.741 238.938 1.00 0.00   ? 338 ALA D O   1 
ATOM 7222  N N   . ILE D 2  343 ? 214.836 190.478 240.217 1.00 0.00   ? 339 ILE D N   1 
ATOM 7223  C CA  . ILE D 2  343 ? 215.336 189.358 239.474 1.00 0.00   ? 339 ILE D CA  1 
ATOM 7224  C C   . ILE D 2  343 ? 214.426 188.246 239.670 1.00 0.00   ? 339 ILE D C   1 
ATOM 7225  O O   . ILE D 2  343 ? 214.036 187.557 238.741 1.00 0.00   ? 339 ILE D O   1 
ATOM 7226  N N   . ALA D 2  344 ? 213.989 188.098 240.917 1.00 0.00   ? 340 ALA D N   1 
ATOM 7227  C CA  . ALA D 2  344 ? 212.995 187.147 241.286 1.00 0.00   ? 340 ALA D CA  1 
ATOM 7228  C C   . ALA D 2  344 ? 211.794 187.347 240.437 1.00 0.00   ? 340 ALA D C   1 
ATOM 7229  O O   . ALA D 2  344 ? 211.250 186.383 239.917 1.00 0.00   ? 340 ALA D O   1 
ATOM 7230  N N   . GLU D 2  345 ? 211.439 188.632 240.225 1.00 0.00   ? 341 GLU D N   1 
ATOM 7231  C CA  . GLU D 2  345 ? 210.332 189.077 239.435 1.00 0.00   ? 341 GLU D CA  1 
ATOM 7232  C C   . GLU D 2  345 ? 210.526 188.747 238.013 1.00 0.00   ? 341 GLU D C   1 
ATOM 7233  O O   . GLU D 2  345 ? 209.572 188.573 237.271 1.00 0.00   ? 341 GLU D O   1 
ATOM 7234  N N   . LEU D 2  346 ? 211.763 188.623 237.565 1.00 0.00   ? 342 LEU D N   1 
ATOM 7235  C CA  . LEU D 2  346 ? 212.031 188.124 236.265 1.00 0.00   ? 342 LEU D CA  1 
ATOM 7236  C C   . LEU D 2  346 ? 211.783 186.674 236.159 1.00 0.00   ? 342 LEU D C   1 
ATOM 7237  O O   . LEU D 2  346 ? 212.003 186.083 235.119 1.00 0.00   ? 342 LEU D O   1 
ATOM 7238  N N   . GLY D 2  347 ? 211.256 186.069 237.226 1.00 0.00   ? 343 GLY D N   1 
ATOM 7239  C CA  . GLY D 2  347 ? 210.845 184.709 237.270 1.00 0.00   ? 343 GLY D CA  1 
ATOM 7240  C C   . GLY D 2  347 ? 212.014 183.883 237.574 1.00 0.00   ? 343 GLY D C   1 
ATOM 7241  O O   . GLY D 2  347 ? 211.976 182.665 237.468 1.00 0.00   ? 343 GLY D O   1 
ATOM 7242  N N   . ILE D 2  348 ? 213.129 184.542 237.894 1.00 0.00   ? 344 ILE D N   1 
ATOM 7243  C CA  . ILE D 2  348 ? 214.378 183.907 238.120 1.00 0.00   ? 344 ILE D CA  1 
ATOM 7244  C C   . ILE D 2  348 ? 214.259 183.413 239.504 1.00 0.00   ? 344 ILE D C   1 
ATOM 7245  O O   . ILE D 2  348 ? 213.611 184.078 240.298 1.00 0.00   ? 344 ILE D O   1 
ATOM 7246  N N   . TYR D 2  349 ? 214.726 182.182 239.765 1.00 0.00   ? 345 TYR D N   1 
ATOM 7247  C CA  . TYR D 2  349 ? 214.497 181.534 241.018 1.00 0.00   ? 345 TYR D CA  1 
ATOM 7248  C C   . TYR D 2  349 ? 215.635 180.583 241.255 1.00 0.00   ? 345 TYR D C   1 
ATOM 7249  O O   . TYR D 2  349 ? 215.584 179.545 240.617 1.00 0.00   ? 345 TYR D O   1 
ATOM 7250  N N   . PRO D 2  350 ? 216.651 180.768 242.104 1.00 0.00   ? 346 PRO D N   1 
ATOM 7251  C CA  . PRO D 2  350 ? 216.893 181.912 242.947 1.00 0.00   ? 346 PRO D CA  1 
ATOM 7252  C C   . PRO D 2  350 ? 217.400 183.044 242.129 1.00 0.00   ? 346 PRO D C   1 
ATOM 7253  O O   . PRO D 2  350 ? 217.689 182.821 240.958 1.00 0.00   ? 346 PRO D O   1 
ATOM 7254  N N   . ALA D 2  351 ? 217.342 184.266 242.715 1.00 0.00   ? 347 ALA D N   1 
ATOM 7255  C CA  . ALA D 2  351 ? 217.355 185.491 241.972 1.00 0.00   ? 347 ALA D CA  1 
ATOM 7256  C C   . ALA D 2  351 ? 217.689 186.696 242.804 1.00 0.00   ? 347 ALA D C   1 
ATOM 7257  O O   . ALA D 2  351 ? 216.944 187.668 242.889 1.00 0.00   ? 347 ALA D O   1 
ATOM 7258  N N   . VAL D 2  352 ? 218.879 186.647 243.405 1.00 0.00   ? 348 VAL D N   1 
ATOM 7259  C CA  . VAL D 2  352 ? 219.451 187.576 244.338 1.00 0.00   ? 348 VAL D CA  1 
ATOM 7260  C C   . VAL D 2  352 ? 219.816 188.799 243.584 1.00 0.00   ? 348 VAL D C   1 
ATOM 7261  O O   . VAL D 2  352 ? 219.809 188.784 242.361 1.00 0.00   ? 348 VAL D O   1 
ATOM 7262  N N   . ASP D 2  353 ? 220.313 189.838 244.280 1.00 0.00   ? 349 ASP D N   1 
ATOM 7263  C CA  . ASP D 2  353 ? 221.003 190.856 243.583 1.00 0.00   ? 349 ASP D CA  1 
ATOM 7264  C C   . ASP D 2  353 ? 222.332 190.225 243.421 1.00 0.00   ? 349 ASP D C   1 
ATOM 7265  O O   . ASP D 2  353 ? 222.889 189.813 244.417 1.00 0.00   ? 349 ASP D O   1 
ATOM 7266  N N   . PRO D 2  354 ? 222.812 190.029 242.246 1.00 0.00   ? 350 PRO D N   1 
ATOM 7267  C CA  . PRO D 2  354 ? 223.964 189.219 242.049 1.00 0.00   ? 350 PRO D CA  1 
ATOM 7268  C C   . PRO D 2  354 ? 225.182 189.945 242.414 1.00 0.00   ? 350 PRO D C   1 
ATOM 7269  O O   . PRO D 2  354 ? 226.108 189.354 242.946 1.00 0.00   ? 350 PRO D O   1 
ATOM 7270  N N   . LEU D 2  355 ? 225.273 191.208 242.021 1.00 0.00   ? 351 LEU D N   1 
ATOM 7271  C CA  . LEU D 2  355 ? 226.438 191.954 242.281 1.00 0.00   ? 351 LEU D CA  1 
ATOM 7272  C C   . LEU D 2  355 ? 226.454 192.376 243.686 1.00 0.00   ? 351 LEU D C   1 
ATOM 7273  O O   . LEU D 2  355 ? 227.405 193.001 244.122 1.00 0.00   ? 351 LEU D O   1 
ATOM 7274  N N   . ASP D 2  356 ? 225.352 192.128 244.401 1.00 0.00   ? 352 ASP D N   1 
ATOM 7275  C CA  . ASP D 2  356 ? 225.254 192.471 245.775 1.00 0.00   ? 352 ASP D CA  1 
ATOM 7276  C C   . ASP D 2  356 ? 224.797 191.309 246.511 1.00 0.00   ? 352 ASP D C   1 
ATOM 7277  O O   . ASP D 2  356 ? 224.430 191.384 247.676 1.00 0.00   ? 352 ASP D O   1 
ATOM 7278  N N   . SER D 2  357 ? 225.203 190.199 245.897 1.00 0.00   ? 353 SER D N   1 
ATOM 7279  C CA  . SER D 2  357 ? 225.357 188.950 246.524 1.00 0.00   ? 353 SER D CA  1 
ATOM 7280  C C   . SER D 2  357 ? 226.832 189.069 246.497 1.00 0.00   ? 353 SER D C   1 
ATOM 7281  O O   . SER D 2  357 ? 227.444 188.999 245.439 1.00 0.00   ? 353 SER D O   1 
ATOM 7282  N N   . THR D 2  358 ? 227.427 189.385 247.648 1.00 0.00   ? 354 THR D N   1 
ATOM 7283  C CA  . THR D 2  358 ? 228.808 189.708 247.642 1.00 0.00   ? 354 THR D CA  1 
ATOM 7284  C C   . THR D 2  358 ? 229.353 189.165 248.881 1.00 0.00   ? 354 THR D C   1 
ATOM 7285  O O   . THR D 2  358 ? 228.655 188.859 249.837 1.00 0.00   ? 354 THR D O   1 
ATOM 7286  N N   . SER D 2  359 ? 230.671 189.127 248.916 1.00 0.00   ? 355 SER D N   1 
ATOM 7287  C CA  . SER D 2  359 ? 231.335 188.718 250.075 1.00 0.00   ? 355 SER D CA  1 
ATOM 7288  C C   . SER D 2  359 ? 232.559 189.431 249.956 1.00 0.00   ? 355 SER D C   1 
ATOM 7289  O O   . SER D 2  359 ? 233.211 189.404 248.917 1.00 0.00   ? 355 SER D O   1 
ATOM 7290  N N   . ARG D 2  360 ? 232.948 190.003 251.094 1.00 0.00   ? 356 ARG D N   1 
ATOM 7291  C CA  . ARG D 2  360 ? 234.260 190.493 251.299 1.00 0.00   ? 356 ARG D CA  1 
ATOM 7292  C C   . ARG D 2  360 ? 235.232 189.336 251.166 1.00 0.00   ? 356 ARG D C   1 
ATOM 7293  O O   . ARG D 2  360 ? 236.384 189.531 250.797 1.00 0.00   ? 356 ARG D O   1 
ATOM 7294  N N   . ILE D 2  361 ? 234.779 188.090 251.460 1.00 0.00   ? 357 ILE D N   1 
ATOM 7295  C CA  . ILE D 2  361 ? 235.646 186.943 251.460 1.00 0.00   ? 357 ILE D CA  1 
ATOM 7296  C C   . ILE D 2  361 ? 235.833 186.292 250.127 1.00 0.00   ? 357 ILE D C   1 
ATOM 7297  O O   . ILE D 2  361 ? 236.539 185.289 250.054 1.00 0.00   ? 357 ILE D O   1 
ATOM 7298  N N   . MET D 2  362 ? 235.279 186.822 249.009 1.00 0.00   ? 358 MET D N   1 
ATOM 7299  C CA  . MET D 2  362 ? 235.702 186.270 247.743 1.00 0.00   ? 358 MET D CA  1 
ATOM 7300  C C   . MET D 2  362 ? 237.142 186.618 247.484 1.00 0.00   ? 358 MET D C   1 
ATOM 7301  O O   . MET D 2  362 ? 237.544 187.749 247.725 1.00 0.00   ? 358 MET D O   1 
ATOM 7302  N N   . ASP D 2  363 ? 237.938 185.614 247.052 1.00 0.00   ? 359 ASP D N   1 
ATOM 7303  C CA  . ASP D 2  363 ? 239.361 185.717 246.985 1.00 0.00   ? 359 ASP D CA  1 
ATOM 7304  C C   . ASP D 2  363 ? 239.920 184.834 245.941 1.00 0.00   ? 359 ASP D C   1 
ATOM 7305  O O   . ASP D 2  363 ? 239.415 183.764 245.653 1.00 0.00   ? 359 ASP D O   1 
ATOM 7306  N N   . PRO D 2  364 ? 241.036 185.197 245.363 1.00 0.00   ? 360 PRO D N   1 
ATOM 7307  C CA  . PRO D 2  364 ? 241.694 184.368 244.412 1.00 0.00   ? 360 PRO D CA  1 
ATOM 7308  C C   . PRO D 2  364 ? 242.557 183.469 245.204 1.00 0.00   ? 360 PRO D C   1 
ATOM 7309  O O   . PRO D 2  364 ? 243.413 182.808 244.645 1.00 0.00   ? 360 PRO D O   1 
ATOM 7310  N N   . ASN D 2  365 ? 242.453 183.572 246.522 1.00 0.00   ? 361 ASN D N   1 
ATOM 7311  C CA  . ASN D 2  365 ? 243.249 182.882 247.451 1.00 0.00   ? 361 ASN D CA  1 
ATOM 7312  C C   . ASN D 2  365 ? 242.399 181.825 248.005 1.00 0.00   ? 361 ASN D C   1 
ATOM 7313  O O   . ASN D 2  365 ? 242.513 180.672 247.612 1.00 0.00   ? 361 ASN D O   1 
ATOM 7314  N N   . ILE D 2  366 ? 241.560 182.198 248.984 1.00 0.00   ? 362 ILE D N   1 
ATOM 7315  C CA  . ILE D 2  366 ? 240.794 181.301 249.801 1.00 0.00   ? 362 ILE D CA  1 
ATOM 7316  C C   . ILE D 2  366 ? 239.883 180.513 248.956 1.00 0.00   ? 362 ILE D C   1 
ATOM 7317  O O   . ILE D 2  366 ? 239.798 179.298 249.086 1.00 0.00   ? 362 ILE D O   1 
ATOM 7318  N N   . VAL D 2  367 ? 239.162 181.225 248.077 1.00 0.00   ? 363 VAL D N   1 
ATOM 7319  C CA  . VAL D 2  367 ? 238.233 180.585 247.209 1.00 0.00   ? 363 VAL D CA  1 
ATOM 7320  C C   . VAL D 2  367 ? 238.914 180.428 245.904 1.00 0.00   ? 363 VAL D C   1 
ATOM 7321  O O   . VAL D 2  367 ? 238.456 179.742 244.999 1.00 0.00   ? 363 VAL D O   1 
ATOM 7322  N N   . GLY D 2  368 ? 240.154 180.924 245.848 1.00 0.00   ? 364 GLY D N   1 
ATOM 7323  C CA  . GLY D 2  368 ? 241.002 180.689 244.757 1.00 0.00   ? 364 GLY D CA  1 
ATOM 7324  C C   . GLY D 2  368 ? 240.542 181.454 243.601 1.00 0.00   ? 364 GLY D C   1 
ATOM 7325  O O   . GLY D 2  368 ? 239.456 182.001 243.541 1.00 0.00   ? 364 GLY D O   1 
ATOM 7326  N N   . SER D 2  369 ? 241.414 181.512 242.627 1.00 0.00   ? 365 SER D N   1 
ATOM 7327  C CA  . SER D 2  369 ? 241.352 182.433 241.560 1.00 0.00   ? 365 SER D CA  1 
ATOM 7328  C C   . SER D 2  369 ? 240.426 181.909 240.580 1.00 0.00   ? 365 SER D C   1 
ATOM 7329  O O   . SER D 2  369 ? 239.950 182.555 239.686 1.00 0.00   ? 365 SER D O   1 
ATOM 7330  N N   . GLU D 2  370 ? 240.208 180.618 240.619 1.00 0.00   ? 366 GLU D N   1 
ATOM 7331  C CA  . GLU D 2  370 ? 239.372 179.976 239.689 1.00 0.00   ? 366 GLU D CA  1 
ATOM 7332  C C   . GLU D 2  370 ? 238.036 180.519 239.885 1.00 0.00   ? 366 GLU D C   1 
ATOM 7333  O O   . GLU D 2  370 ? 237.497 181.192 239.030 1.00 0.00   ? 366 GLU D O   1 
ATOM 7334  N N   . HIS D 2  371 ? 237.563 180.403 241.105 1.00 0.00   ? 367 HIS D N   1 
ATOM 7335  C CA  . HIS D 2  371 ? 236.435 181.065 241.576 1.00 0.00   ? 367 HIS D CA  1 
ATOM 7336  C C   . HIS D 2  371 ? 236.486 182.501 241.344 1.00 0.00   ? 367 HIS D C   1 
ATOM 7337  O O   . HIS D 2  371 ? 235.562 183.081 240.807 1.00 0.00   ? 367 HIS D O   1 
ATOM 7338  N N   . TYR D 2  372 ? 237.537 183.099 241.892 1.00 0.00   ? 368 TYR D N   1 
ATOM 7339  C CA  . TYR D 2  372 ? 237.565 184.494 241.987 1.00 0.00   ? 368 TYR D CA  1 
ATOM 7340  C C   . TYR D 2  372 ? 237.455 185.174 240.728 1.00 0.00   ? 368 TYR D C   1 
ATOM 7341  O O   . TYR D 2  372 ? 236.624 186.021 240.577 1.00 0.00   ? 368 TYR D O   1 
ATOM 7342  N N   . ASP D 2  373 ? 238.334 184.789 239.837 1.00 0.00   ? 369 ASP D N   1 
ATOM 7343  C CA  . ASP D 2  373 ? 238.539 185.369 238.570 1.00 0.00   ? 369 ASP D CA  1 
ATOM 7344  C C   . ASP D 2  373 ? 237.433 185.143 237.700 1.00 0.00   ? 369 ASP D C   1 
ATOM 7345  O O   . ASP D 2  373 ? 237.112 185.982 236.881 1.00 0.00   ? 369 ASP D O   1 
ATOM 7346  N N   . VAL D 2  374 ? 236.875 183.925 237.788 1.00 0.00   ? 370 VAL D N   1 
ATOM 7347  C CA  . VAL D 2  374 ? 235.821 183.539 236.904 1.00 0.00   ? 370 VAL D CA  1 
ATOM 7348  C C   . VAL D 2  374 ? 234.701 184.382 237.241 1.00 0.00   ? 370 VAL D C   1 
ATOM 7349  O O   . VAL D 2  374 ? 234.072 184.956 236.381 1.00 0.00   ? 370 VAL D O   1 
ATOM 7350  N N   . ALA D 2  375 ? 234.508 184.528 238.542 1.00 0.00   ? 371 ALA D N   1 
ATOM 7351  C CA  . ALA D 2  375 ? 233.556 185.372 239.117 1.00 0.00   ? 371 ALA D CA  1 
ATOM 7352  C C   . ALA D 2  375 ? 233.867 186.725 238.706 1.00 0.00   ? 371 ALA D C   1 
ATOM 7353  O O   . ALA D 2  375 ? 232.970 187.436 238.361 1.00 0.00   ? 371 ALA D O   1 
ATOM 7354  N N   . ARG D 2  376 ? 235.103 187.193 238.771 1.00 0.00   ? 372 ARG D N   1 
ATOM 7355  C CA  . ARG D 2  376 ? 235.397 188.544 238.445 1.00 0.00   ? 372 ARG D CA  1 
ATOM 7356  C C   . ARG D 2  376 ? 235.062 188.813 237.073 1.00 0.00   ? 372 ARG D C   1 
ATOM 7357  O O   . ARG D 2  376 ? 234.621 189.897 236.760 1.00 0.00   ? 372 ARG D O   1 
ATOM 7358  N N   . GLY D 2  377 ? 235.249 187.809 236.238 1.00 0.00   ? 373 GLY D N   1 
ATOM 7359  C CA  . GLY D 2  377 ? 234.867 187.898 234.902 1.00 0.00   ? 373 GLY D CA  1 
ATOM 7360  C C   . GLY D 2  377 ? 233.428 187.973 234.793 1.00 0.00   ? 373 GLY D C   1 
ATOM 7361  O O   . GLY D 2  377 ? 232.940 188.720 233.983 1.00 0.00   ? 373 GLY D O   1 
ATOM 7362  N N   . VAL D 2  378 ? 232.725 187.147 235.548 1.00 0.00   ? 374 VAL D N   1 
ATOM 7363  C CA  . VAL D 2  378 ? 231.322 187.089 235.529 1.00 0.00   ? 374 VAL D CA  1 
ATOM 7364  C C   . VAL D 2  378 ? 230.702 188.315 235.999 1.00 0.00   ? 374 VAL D C   1 
ATOM 7365  O O   . VAL D 2  378 ? 229.729 188.736 235.446 1.00 0.00   ? 374 VAL D O   1 
ATOM 7366  N N   . GLN D 2  379 ? 231.123 188.824 237.128 1.00 0.00   ? 375 GLN D N   1 
ATOM 7367  C CA  . GLN D 2  379 ? 230.507 189.896 237.828 1.00 0.00   ? 375 GLN D CA  1 
ATOM 7368  C C   . GLN D 2  379 ? 230.547 191.104 237.052 1.00 0.00   ? 375 GLN D C   1 
ATOM 7369  O O   . GLN D 2  379 ? 229.596 191.852 236.858 1.00 0.00   ? 375 GLN D O   1 
ATOM 7370  N N   . LYS D 2  380 ? 231.715 191.200 236.462 1.00 0.00   ? 376 LYS D N   1 
ATOM 7371  C CA  . LYS D 2  380 ? 232.014 192.145 235.506 1.00 0.00   ? 376 LYS D CA  1 
ATOM 7372  C C   . LYS D 2  380 ? 231.119 191.926 234.380 1.00 0.00   ? 376 LYS D C   1 
ATOM 7373  O O   . LYS D 2  380 ? 230.525 192.864 233.940 1.00 0.00   ? 376 LYS D O   1 
ATOM 7374  N N   . ILE D 2  381 ? 231.017 190.708 233.870 1.00 0.00   ? 377 ILE D N   1 
ATOM 7375  C CA  . ILE D 2  381 ? 230.290 190.374 232.686 1.00 0.00   ? 377 ILE D CA  1 
ATOM 7376  C C   . ILE D 2  381 ? 228.893 190.684 232.798 1.00 0.00   ? 377 ILE D C   1 
ATOM 7377  O O   . ILE D 2  381 ? 228.263 191.041 231.823 1.00 0.00   ? 377 ILE D O   1 
ATOM 7378  N N   . LEU D 2  382 ? 228.352 190.476 233.979 1.00 0.00   ? 378 LEU D N   1 
ATOM 7379  C CA  . LEU D 2  382 ? 226.995 190.665 234.258 1.00 0.00   ? 378 LEU D CA  1 
ATOM 7380  C C   . LEU D 2  382 ? 226.769 192.069 234.169 1.00 0.00   ? 378 LEU D C   1 
ATOM 7381  O O   . LEU D 2  382 ? 225.778 192.526 233.642 1.00 0.00   ? 378 LEU D O   1 
ATOM 7382  N N   . GLN D 2  383 ? 227.726 192.808 234.702 1.00 0.00   ? 379 GLN D N   1 
ATOM 7383  C CA  . GLN D 2  383 ? 227.624 194.177 234.575 1.00 0.00   ? 379 GLN D CA  1 
ATOM 7384  C C   . GLN D 2  383 ? 227.736 194.624 233.202 1.00 0.00   ? 379 GLN D C   1 
ATOM 7385  O O   . GLN D 2  383 ? 227.205 195.631 232.820 1.00 0.00   ? 379 GLN D O   1 
ATOM 7386  N N   . ASP D 2  384 ? 228.555 193.979 232.437 1.00 0.00   ? 380 ASP D N   1 
ATOM 7387  C CA  . ASP D 2  384 ? 228.801 194.417 231.119 1.00 0.00   ? 380 ASP D CA  1 
ATOM 7388  C C   . ASP D 2  384 ? 227.638 194.240 230.307 1.00 0.00   ? 380 ASP D C   1 
ATOM 7389  O O   . ASP D 2  384 ? 227.261 195.091 229.538 1.00 0.00   ? 380 ASP D O   1 
ATOM 7390  N N   . TYR D 2  385 ? 226.996 193.125 230.515 1.00 0.00   ? 381 TYR D N   1 
ATOM 7391  C CA  . TYR D 2  385 ? 225.770 192.804 229.934 1.00 0.00   ? 381 TYR D CA  1 
ATOM 7392  C C   . TYR D 2  385 ? 224.796 193.828 230.355 1.00 0.00   ? 381 TYR D C   1 
ATOM 7393  O O   . TYR D 2  385 ? 224.017 194.301 229.551 1.00 0.00   ? 381 TYR D O   1 
ATOM 7394  N N   . LYS D 2  386 ? 224.856 194.245 231.618 1.00 0.00   ? 382 LYS D N   1 
ATOM 7395  C CA  . LYS D 2  386 ? 224.041 195.281 232.126 1.00 0.00   ? 382 LYS D CA  1 
ATOM 7396  C C   . LYS D 2  386 ? 224.274 196.530 231.484 1.00 0.00   ? 382 LYS D C   1 
ATOM 7397  O O   . LYS D 2  386 ? 223.370 197.326 231.352 1.00 0.00   ? 382 LYS D O   1 
ATOM 7398  N N   . SER D 2  387 ? 225.499 196.773 231.094 1.00 0.00   ? 383 SER D N   1 
ATOM 7399  C CA  . SER D 2  387 ? 225.818 198.001 230.496 1.00 0.00   ? 383 SER D CA  1 
ATOM 7400  C C   . SER D 2  387 ? 225.185 198.089 229.181 1.00 0.00   ? 383 SER D C   1 
ATOM 7401  O O   . SER D 2  387 ? 224.734 199.132 228.733 1.00 0.00   ? 383 SER D O   1 
ATOM 7402  N N   . LEU D 2  388 ? 225.213 196.959 228.488 1.00 0.00   ? 384 LEU D N   1 
ATOM 7403  C CA  . LEU D 2  388 ? 224.716 196.944 227.175 1.00 0.00   ? 384 LEU D CA  1 
ATOM 7404  C C   . LEU D 2  388 ? 223.276 196.981 227.168 1.00 0.00   ? 384 LEU D C   1 
ATOM 7405  O O   . LEU D 2  388 ? 222.665 197.482 226.236 1.00 0.00   ? 384 LEU D O   1 
ATOM 7406  N N   . GLN D 2  389 ? 222.694 196.505 228.265 1.00 0.00   ? 385 GLN D N   1 
ATOM 7407  C CA  . GLN D 2  389 ? 221.294 196.522 228.426 1.00 0.00   ? 385 GLN D CA  1 
ATOM 7408  C C   . GLN D 2  389 ? 220.740 197.863 228.355 1.00 0.00   ? 385 GLN D C   1 
ATOM 7409  O O   . GLN D 2  389 ? 219.585 198.070 228.048 1.00 0.00   ? 385 GLN D O   1 
ATOM 7410  N N   . ASP D 2  390 ? 221.547 198.803 228.778 1.00 0.00   ? 386 ASP D N   1 
ATOM 7411  C CA  . ASP D 2  390 ? 221.105 200.138 228.871 1.00 0.00   ? 386 ASP D CA  1 
ATOM 7412  C C   . ASP D 2  390 ? 220.976 200.763 227.563 1.00 0.00   ? 386 ASP D C   1 
ATOM 7413  O O   . ASP D 2  390 ? 220.191 201.666 227.358 1.00 0.00   ? 386 ASP D O   1 
ATOM 7414  N N   . ILE D 2  391 ? 221.851 200.367 226.669 1.00 0.00   ? 387 ILE D N   1 
ATOM 7415  C CA  . ILE D 2  391 ? 221.916 200.948 225.387 1.00 0.00   ? 387 ILE D CA  1 
ATOM 7416  C C   . ILE D 2  391 ? 220.779 200.499 224.572 1.00 0.00   ? 387 ILE D C   1 
ATOM 7417  O O   . ILE D 2  391 ? 219.983 201.231 224.010 1.00 0.00   ? 387 ILE D O   1 
ATOM 7418  N N   . ILE D 2  392 ? 220.737 199.193 224.484 1.00 0.00   ? 388 ILE D N   1 
ATOM 7419  C CA  . ILE D 2  392 ? 219.905 198.446 223.619 1.00 0.00   ? 388 ILE D CA  1 
ATOM 7420  C C   . ILE D 2  392 ? 218.506 198.629 223.909 1.00 0.00   ? 388 ILE D C   1 
ATOM 7421  O O   . ILE D 2  392 ? 217.650 198.527 223.043 1.00 0.00   ? 388 ILE D O   1 
ATOM 7422  N N   . ALA D 2  393 ? 218.261 198.858 225.205 1.00 0.00   ? 389 ALA D N   1 
ATOM 7423  C CA  . ALA D 2  393 ? 216.987 198.943 225.809 1.00 0.00   ? 389 ALA D CA  1 
ATOM 7424  C C   . ALA D 2  393 ? 216.267 200.018 225.142 1.00 0.00   ? 389 ALA D C   1 
ATOM 7425  O O   . ALA D 2  393 ? 215.051 200.021 225.111 1.00 0.00   ? 389 ALA D O   1 
ATOM 7426  N N   . ILE D 2  394 ? 217.002 201.051 224.767 1.00 0.00   ? 390 ILE D N   1 
ATOM 7427  C CA  . ILE D 2  394 ? 216.378 202.253 224.386 1.00 0.00   ? 390 ILE D CA  1 
ATOM 7428  C C   . ILE D 2  394 ? 216.536 202.352 222.946 1.00 0.00   ? 390 ILE D C   1 
ATOM 7429  O O   . ILE D 2  394 ? 215.858 203.144 222.307 1.00 0.00   ? 390 ILE D O   1 
ATOM 7430  N N   . LEU D 2  395 ? 217.446 201.582 222.376 1.00 0.00   ? 391 LEU D N   1 
ATOM 7431  C CA  . LEU D 2  395 ? 217.720 201.904 221.037 1.00 0.00   ? 391 LEU D CA  1 
ATOM 7432  C C   . LEU D 2  395 ? 217.393 200.780 220.195 1.00 0.00   ? 391 LEU D C   1 
ATOM 7433  O O   . LEU D 2  395 ? 217.771 200.809 219.046 1.00 0.00   ? 391 LEU D O   1 
ATOM 7434  N N   . GLY D 2  396 ? 216.705 199.745 220.697 1.00 0.00   ? 392 GLY D N   1 
ATOM 7435  C CA  . GLY D 2  396 ? 216.310 198.664 219.843 1.00 0.00   ? 392 GLY D CA  1 
ATOM 7436  C C   . GLY D 2  396 ? 217.584 197.944 219.573 1.00 0.00   ? 392 GLY D C   1 
ATOM 7437  O O   . GLY D 2  396 ? 218.438 197.940 220.458 1.00 0.00   ? 392 GLY D O   1 
ATOM 7438  N N   . MET D 2  397 ? 217.772 197.347 218.366 1.00 0.00   ? 393 MET D N   1 
ATOM 7439  C CA  . MET D 2  397 ? 218.935 196.515 218.191 1.00 0.00   ? 393 MET D CA  1 
ATOM 7440  C C   . MET D 2  397 ? 219.743 196.550 216.933 1.00 0.00   ? 393 MET D C   1 
ATOM 7441  O O   . MET D 2  397 ? 219.618 197.394 216.059 1.00 0.00   ? 393 MET D O   1 
ATOM 7442  N N   . ASP D 2  398 ? 220.887 195.888 217.210 1.00 0.00   ? 394 ASP D N   1 
ATOM 7443  C CA  . ASP D 2  398 ? 222.176 195.933 216.611 1.00 0.00   ? 394 ASP D CA  1 
ATOM 7444  C C   . ASP D 2  398 ? 222.642 197.288 216.866 1.00 0.00   ? 394 ASP D C   1 
ATOM 7445  O O   . ASP D 2  398 ? 223.193 198.028 216.060 1.00 0.00   ? 394 ASP D O   1 
ATOM 7446  N N   . GLU D 2  399 ? 222.496 197.513 218.153 1.00 0.00   ? 395 GLU D N   1 
ATOM 7447  C CA  . GLU D 2  399 ? 222.969 198.600 218.879 1.00 0.00   ? 395 GLU D CA  1 
ATOM 7448  C C   . GLU D 2  399 ? 224.180 198.008 219.503 1.00 0.00   ? 395 GLU D C   1 
ATOM 7449  O O   . GLU D 2  399 ? 224.922 198.714 220.171 1.00 0.00   ? 395 GLU D O   1 
ATOM 7450  N N   . LEU D 2  400 ? 224.457 196.714 219.217 1.00 0.00   ? 396 LEU D N   1 
ATOM 7451  C CA  . LEU D 2  400 ? 225.551 196.014 219.757 1.00 0.00   ? 396 LEU D CA  1 
ATOM 7452  C C   . LEU D 2  400 ? 226.147 195.336 218.628 1.00 0.00   ? 396 LEU D C   1 
ATOM 7453  O O   . LEU D 2  400 ? 225.572 195.207 217.565 1.00 0.00   ? 396 LEU D O   1 
ATOM 7454  N N   . SER D 2  401 ? 227.307 194.794 218.926 1.00 0.00   ? 397 SER D N   1 
ATOM 7455  C CA  . SER D 2  401 ? 228.038 193.907 218.137 1.00 0.00   ? 397 SER D CA  1 
ATOM 7456  C C   . SER D 2  401 ? 227.900 192.688 219.009 1.00 0.00   ? 397 SER D C   1 
ATOM 7457  O O   . SER D 2  401 ? 227.353 192.749 220.096 1.00 0.00   ? 397 SER D O   1 
ATOM 7458  N N   . GLU D 2  402 ? 227.866 191.562 218.328 1.00 0.00   ? 398 GLU D N   1 
ATOM 7459  C CA  . GLU D 2  402 ? 227.163 190.443 218.884 1.00 0.00   ? 398 GLU D CA  1 
ATOM 7460  C C   . GLU D 2  402 ? 227.951 189.494 219.666 1.00 0.00   ? 398 GLU D C   1 
ATOM 7461  O O   . GLU D 2  402 ? 227.621 188.335 219.849 1.00 0.00   ? 398 GLU D O   1 
ATOM 7462  N N   . GLU D 2  403 ? 229.031 190.033 220.167 1.00 0.00   ? 399 GLU D N   1 
ATOM 7463  C CA  . GLU D 2  403 ? 230.061 189.464 220.956 1.00 0.00   ? 399 GLU D CA  1 
ATOM 7464  C C   . GLU D 2  403 ? 229.604 190.017 222.212 1.00 0.00   ? 399 GLU D C   1 
ATOM 7465  O O   . GLU D 2  403 ? 229.589 189.328 223.209 1.00 0.00   ? 399 GLU D O   1 
ATOM 7466  N N   . ASP D 2  404 ? 229.072 191.245 222.144 1.00 0.00   ? 400 ASP D N   1 
ATOM 7467  C CA  . ASP D 2  404 ? 228.414 191.833 223.229 1.00 0.00   ? 400 ASP D CA  1 
ATOM 7468  C C   . ASP D 2  404 ? 227.164 191.055 223.422 1.00 0.00   ? 400 ASP D C   1 
ATOM 7469  O O   . ASP D 2  404 ? 226.923 190.554 224.494 1.00 0.00   ? 400 ASP D O   1 
ATOM 7470  N N   . LYS D 2  405 ? 226.394 190.817 222.347 1.00 0.00   ? 401 LYS D N   1 
ATOM 7471  C CA  . LYS D 2  405 ? 225.305 189.893 222.349 1.00 0.00   ? 401 LYS D CA  1 
ATOM 7472  C C   . LYS D 2  405 ? 225.600 188.568 222.863 1.00 0.00   ? 401 LYS D C   1 
ATOM 7473  O O   . LYS D 2  405 ? 224.782 187.953 223.517 1.00 0.00   ? 401 LYS D O   1 
ATOM 7474  N N   . LEU D 2  406 ? 226.782 188.077 222.542 1.00 0.00   ? 402 LEU D N   1 
ATOM 7475  C CA  . LEU D 2  406 ? 227.208 186.800 222.956 1.00 0.00   ? 402 LEU D CA  1 
ATOM 7476  C C   . LEU D 2  406 ? 227.400 186.792 224.406 1.00 0.00   ? 402 LEU D C   1 
ATOM 7477  O O   . LEU D 2  406 ? 226.943 185.926 225.092 1.00 0.00   ? 402 LEU D O   1 
ATOM 7478  N N   . THR D 2  407 ? 228.075 187.757 224.961 1.00 0.00   ? 403 THR D N   1 
ATOM 7479  C CA  . THR D 2  407 ? 228.314 187.874 226.351 1.00 0.00   ? 403 THR D CA  1 
ATOM 7480  C C   . THR D 2  407 ? 227.088 188.093 227.117 1.00 0.00   ? 403 THR D C   1 
ATOM 7481  O O   . THR D 2  407 ? 226.971 187.701 228.258 1.00 0.00   ? 403 THR D O   1 
ATOM 7482  N N   . VAL D 2  408 ? 226.157 188.776 226.479 1.00 0.00   ? 404 VAL D N   1 
ATOM 7483  C CA  . VAL D 2  408 ? 224.880 189.155 226.948 1.00 0.00   ? 404 VAL D CA  1 
ATOM 7484  C C   . VAL D 2  408 ? 224.123 187.905 227.171 1.00 0.00   ? 404 VAL D C   1 
ATOM 7485  O O   . VAL D 2  408 ? 223.570 187.662 228.223 1.00 0.00   ? 404 VAL D O   1 
ATOM 7486  N N   . SER D 2  409 ? 224.163 187.056 226.161 1.00 0.00   ? 405 SER D N   1 
ATOM 7487  C CA  . SER D 2  409 ? 223.613 185.768 226.108 1.00 0.00   ? 405 SER D CA  1 
ATOM 7488  C C   . SER D 2  409 ? 224.242 184.845 227.085 1.00 0.00   ? 405 SER D C   1 
ATOM 7489  O O   . SER D 2  409 ? 223.603 183.990 227.658 1.00 0.00   ? 405 SER D O   1 
ATOM 7490  N N   . ARG D 2  410 ? 225.563 184.928 227.245 1.00 0.00   ? 406 ARG D N   1 
ATOM 7491  C CA  . ARG D 2  410 ? 226.338 184.067 228.079 1.00 0.00   ? 406 ARG D CA  1 
ATOM 7492  C C   . ARG D 2  410 ? 225.943 184.348 229.440 1.00 0.00   ? 406 ARG D C   1 
ATOM 7493  O O   . ARG D 2  410 ? 225.667 183.477 230.228 1.00 0.00   ? 406 ARG D O   1 
ATOM 7494  N N   . ALA D 2  411 ? 225.847 185.635 229.707 1.00 0.00   ? 407 ALA D N   1 
ATOM 7495  C CA  . ALA D 2  411 ? 225.385 186.204 230.900 1.00 0.00   ? 407 ALA D CA  1 
ATOM 7496  C C   . ALA D 2  411 ? 224.017 185.736 231.143 1.00 0.00   ? 407 ALA D C   1 
ATOM 7497  O O   . ALA D 2  411 ? 223.692 185.400 232.249 1.00 0.00   ? 407 ALA D O   1 
ATOM 7498  N N   . ARG D 2  412 ? 223.164 185.675 230.141 1.00 0.00   ? 408 ARG D N   1 
ATOM 7499  C CA  . ARG D 2  412 ? 221.849 185.194 230.337 1.00 0.00   ? 408 ARG D CA  1 
ATOM 7500  C C   . ARG D 2  412 ? 221.735 183.807 230.750 1.00 0.00   ? 408 ARG D C   1 
ATOM 7501  O O   . ARG D 2  412 ? 220.895 183.415 231.531 1.00 0.00   ? 408 ARG D O   1 
ATOM 7502  N N   . LYS D 2  413 ? 222.592 183.001 230.210 1.00 0.00   ? 409 LYS D N   1 
ATOM 7503  C CA  . LYS D 2  413 ? 222.694 181.654 230.561 1.00 0.00   ? 409 LYS D CA  1 
ATOM 7504  C C   . LYS D 2  413 ? 223.211 181.543 231.922 1.00 0.00   ? 409 LYS D C   1 
ATOM 7505  O O   . LYS D 2  413 ? 222.809 180.731 232.713 1.00 0.00   ? 409 LYS D O   1 
ATOM 7506  N N   . ILE D 2  414 ? 224.190 182.359 232.251 1.00 0.00   ? 410 ILE D N   1 
ATOM 7507  C CA  . ILE D 2  414 ? 224.800 182.362 233.531 1.00 0.00   ? 410 ILE D CA  1 
ATOM 7508  C C   . ILE D 2  414 ? 223.760 182.727 234.519 1.00 0.00   ? 410 ILE D C   1 
ATOM 7509  O O   . ILE D 2  414 ? 223.610 182.101 235.555 1.00 0.00   ? 410 ILE D O   1 
ATOM 7510  N N   . GLN D 2  415 ? 222.994 183.758 234.183 1.00 0.00   ? 411 GLN D N   1 
ATOM 7511  C CA  . GLN D 2  415 ? 221.867 184.286 234.870 1.00 0.00   ? 411 GLN D CA  1 
ATOM 7512  C C   . GLN D 2  415 ? 220.889 183.243 235.172 1.00 0.00   ? 411 GLN D C   1 
ATOM 7513  O O   . GLN D 2  415 ? 220.305 183.165 236.244 1.00 0.00   ? 411 GLN D O   1 
ATOM 7514  N N   . ARG D 2  416 ? 220.647 182.424 234.178 1.00 0.00   ? 412 ARG D N   1 
ATOM 7515  C CA  . ARG D 2  416 ? 219.620 181.483 234.269 1.00 0.00   ? 412 ARG D CA  1 
ATOM 7516  C C   . ARG D 2  416 ? 220.091 180.353 235.078 1.00 0.00   ? 412 ARG D C   1 
ATOM 7517  O O   . ARG D 2  416 ? 219.305 179.697 235.727 1.00 0.00   ? 412 ARG D O   1 
ATOM 7518  N N   . PHE D 2  417 ? 221.390 180.054 235.035 1.00 0.00   ? 413 PHE D N   1 
ATOM 7519  C CA  . PHE D 2  417 ? 221.998 178.956 235.725 1.00 0.00   ? 413 PHE D CA  1 
ATOM 7520  C C   . PHE D 2  417 ? 221.894 179.187 237.163 1.00 0.00   ? 413 PHE D C   1 
ATOM 7521  O O   . PHE D 2  417 ? 221.787 178.238 237.917 1.00 0.00   ? 413 PHE D O   1 
ATOM 7522  N N   . LEU D 2  418 ? 221.853 180.458 237.582 1.00 0.00   ? 414 LEU D N   1 
ATOM 7523  C CA  . LEU D 2  418 ? 221.589 180.780 238.954 1.00 0.00   ? 414 LEU D CA  1 
ATOM 7524  C C   . LEU D 2  418 ? 220.237 180.391 239.374 1.00 0.00   ? 414 LEU D C   1 
ATOM 7525  O O   . LEU D 2  418 ? 220.060 180.041 240.526 1.00 0.00   ? 414 LEU D O   1 
ATOM 7526  N N   . SER D 2  419 ? 219.264 180.387 238.440 1.00 0.00   ? 415 SER D N   1 
ATOM 7527  C CA  . SER D 2  419 ? 217.992 179.806 238.703 1.00 0.00   ? 415 SER D CA  1 
ATOM 7528  C C   . SER D 2  419 ? 218.202 178.374 238.790 1.00 0.00   ? 415 SER D C   1 
ATOM 7529  O O   . SER D 2  419 ? 219.078 177.876 238.111 1.00 0.00   ? 415 SER D O   1 
ATOM 7530  N N   . GLN D 2  420 ? 217.439 177.769 239.685 1.00 0.00   ? 416 GLN D N   1 
ATOM 7531  C CA  . GLN D 2  420 ? 217.607 176.487 240.222 1.00 0.00   ? 416 GLN D CA  1 
ATOM 7532  C C   . GLN D 2  420 ? 216.218 176.064 240.428 1.00 0.00   ? 416 GLN D C   1 
ATOM 7533  O O   . GLN D 2  420 ? 215.459 176.860 240.970 1.00 0.00   ? 416 GLN D O   1 
ATOM 7534  N N   . PRO D 2  421 ? 215.796 174.874 240.080 1.00 0.00   ? 417 PRO D N   1 
ATOM 7535  C CA  . PRO D 2  421 ? 214.460 174.400 240.364 1.00 0.00   ? 417 PRO D CA  1 
ATOM 7536  C C   . PRO D 2  421 ? 214.305 174.228 241.849 1.00 0.00   ? 417 PRO D C   1 
ATOM 7537  O O   . PRO D 2  421 ? 215.331 174.309 242.509 1.00 0.00   ? 417 PRO D O   1 
ATOM 7538  N N   . PHE D 2  422 ? 213.074 174.117 242.407 1.00 0.00   ? 418 PHE D N   1 
ATOM 7539  C CA  . PHE D 2  422 ? 212.902 174.142 243.841 1.00 0.00   ? 418 PHE D CA  1 
ATOM 7540  C C   . PHE D 2  422 ? 212.123 173.015 244.412 1.00 0.00   ? 418 PHE D C   1 
ATOM 7541  O O   . PHE D 2  422 ? 211.090 172.644 243.891 1.00 0.00   ? 418 PHE D O   1 
ATOM 7542  N N   . GLN D 2  423 ? 212.714 172.424 245.470 1.00 0.00   ? 419 GLN D N   1 
ATOM 7543  C CA  . GLN D 2  423 ? 212.299 171.323 246.289 1.00 0.00   ? 419 GLN D CA  1 
ATOM 7544  C C   . GLN D 2  423 ? 211.294 171.678 247.311 1.00 0.00   ? 419 GLN D C   1 
ATOM 7545  O O   . GLN D 2  423 ? 210.335 170.960 247.524 1.00 0.00   ? 419 GLN D O   1 
ATOM 7546  N N   . VAL D 2  424 ? 211.532 172.739 248.103 1.00 0.00   ? 420 VAL D N   1 
ATOM 7547  C CA  . VAL D 2  424 ? 210.640 173.049 249.209 1.00 0.00   ? 420 VAL D CA  1 
ATOM 7548  C C   . VAL D 2  424 ? 209.285 173.484 248.660 1.00 0.00   ? 420 VAL D C   1 
ATOM 7549  O O   . VAL D 2  424 ? 208.219 172.995 249.040 1.00 0.00   ? 420 VAL D O   1 
ATOM 7550  N N   . ALA D 2  425 ? 209.365 174.314 247.609 1.00 0.00   ? 421 ALA D N   1 
ATOM 7551  C CA  . ALA D 2  425 ? 208.268 174.899 246.914 1.00 0.00   ? 421 ALA D CA  1 
ATOM 7552  C C   . ALA D 2  425 ? 208.202 174.142 245.657 1.00 0.00   ? 421 ALA D C   1 
ATOM 7553  O O   . ALA D 2  425 ? 207.800 174.663 244.646 1.00 0.00   ? 421 ALA D O   1 
ATOM 7554  N N   . GLU D 2  426 ? 208.505 172.844 245.704 1.00 0.00   ? 422 GLU D N   1 
ATOM 7555  C CA  . GLU D 2  426 ? 208.321 171.945 244.625 1.00 0.00   ? 422 GLU D CA  1 
ATOM 7556  C C   . GLU D 2  426 ? 206.899 171.723 244.512 1.00 0.00   ? 422 GLU D C   1 
ATOM 7557  O O   . GLU D 2  426 ? 206.394 171.322 243.482 1.00 0.00   ? 422 GLU D O   1 
ATOM 7558  N N   . VAL D 2  427 ? 206.196 172.001 245.616 1.00 0.00   ? 423 VAL D N   1 
ATOM 7559  C CA  . VAL D 2  427 ? 204.813 171.807 245.740 1.00 0.00   ? 423 VAL D CA  1 
ATOM 7560  C C   . VAL D 2  427 ? 204.241 172.807 244.788 1.00 0.00   ? 423 VAL D C   1 
ATOM 7561  O O   . VAL D 2  427 ? 203.416 172.454 243.964 1.00 0.00   ? 423 VAL D O   1 
ATOM 7562  N N   . PHE D 2  428 ? 204.802 174.023 244.745 1.00 0.00   ? 424 PHE D N   1 
ATOM 7563  C CA  . PHE D 2  428 ? 204.413 174.965 243.740 1.00 0.00   ? 424 PHE D CA  1 
ATOM 7564  C C   . PHE D 2  428 ? 205.082 174.812 242.413 1.00 0.00   ? 424 PHE D C   1 
ATOM 7565  O O   . PHE D 2  428 ? 204.438 174.898 241.376 1.00 0.00   ? 424 PHE D O   1 
ATOM 7566  N N   . THR D 2  429 ? 206.416 174.703 242.419 1.00 0.00   ? 425 THR D N   1 
ATOM 7567  C CA  . THR D 2  429 ? 207.246 174.807 241.256 1.00 0.00   ? 425 THR D CA  1 
ATOM 7568  C C   . THR D 2  429 ? 207.225 173.589 240.437 1.00 0.00   ? 425 THR D C   1 
ATOM 7569  O O   . THR D 2  429 ? 207.218 173.657 239.213 1.00 0.00   ? 425 THR D O   1 
ATOM 7570  N N   . GLY D 2  430 ? 207.210 172.448 241.126 1.00 0.00   ? 426 GLY D N   1 
ATOM 7571  C CA  . GLY D 2  430 ? 207.234 171.168 240.517 1.00 0.00   ? 426 GLY D CA  1 
ATOM 7572  C C   . GLY D 2  430 ? 208.495 170.521 240.906 1.00 0.00   ? 426 GLY D C   1 
ATOM 7573  O O   . GLY D 2  430 ? 208.513 169.627 241.739 1.00 0.00   ? 426 GLY D O   1 
ATOM 7574  N N   . HIS D 2  431 ? 209.561 170.891 240.190 1.00 0.00   ? 427 HIS D N   1 
ATOM 7575  C CA  . HIS D 2  431 ? 210.903 170.393 240.273 1.00 0.00   ? 427 HIS D CA  1 
ATOM 7576  C C   . HIS D 2  431 ? 211.538 170.532 241.613 1.00 0.00   ? 427 HIS D C   1 
ATOM 7577  O O   . HIS D 2  431 ? 210.847 170.502 242.607 1.00 0.00   ? 427 HIS D O   1 
ATOM 7578  N N   . LEU D 2  432 ? 212.872 170.441 241.692 1.00 0.00   ? 428 LEU D N   1 
ATOM 7579  C CA  . LEU D 2  432 ? 213.515 170.272 242.955 1.00 0.00   ? 428 LEU D CA  1 
ATOM 7580  C C   . LEU D 2  432 ? 214.680 171.131 243.088 1.00 0.00   ? 428 LEU D C   1 
ATOM 7581  O O   . LEU D 2  432 ? 215.253 171.573 242.117 1.00 0.00   ? 428 LEU D O   1 
ATOM 7582  N N   . GLY D 2  433 ? 215.095 171.331 244.340 1.00 0.00   ? 429 GLY D N   1 
ATOM 7583  C CA  . GLY D 2  433 ? 216.158 172.181 244.759 1.00 0.00   ? 429 GLY D CA  1 
ATOM 7584  C C   . GLY D 2  433 ? 217.376 171.452 244.428 1.00 0.00   ? 429 GLY D C   1 
ATOM 7585  O O   . GLY D 2  433 ? 217.603 170.354 244.923 1.00 0.00   ? 429 GLY D O   1 
ATOM 7586  N N   . LYS D 2  434 ? 218.206 172.047 243.574 1.00 0.00   ? 430 LYS D N   1 
ATOM 7587  C CA  . LYS D 2  434 ? 219.337 171.343 243.075 1.00 0.00   ? 430 LYS D CA  1 
ATOM 7588  C C   . LYS D 2  434 ? 220.499 172.032 243.667 1.00 0.00   ? 430 LYS D C   1 
ATOM 7589  O O   . LYS D 2  434 ? 220.382 173.148 244.156 1.00 0.00   ? 430 LYS D O   1 
ATOM 7590  N N   . LEU D 2  435 ? 221.571 171.248 243.843 1.00 0.00   ? 431 LEU D N   1 
ATOM 7591  C CA  . LEU D 2  435 ? 222.718 171.608 244.626 1.00 0.00   ? 431 LEU D CA  1 
ATOM 7592  C C   . LEU D 2  435 ? 223.919 171.560 243.749 1.00 0.00   ? 431 LEU D C   1 
ATOM 7593  O O   . LEU D 2  435 ? 224.033 170.685 242.899 1.00 0.00   ? 431 LEU D O   1 
ATOM 7594  N N   . VAL D 2  436 ? 224.802 172.573 243.884 1.00 0.00   ? 432 VAL D N   1 
ATOM 7595  C CA  . VAL D 2  436 ? 225.858 172.825 242.948 1.00 0.00   ? 432 VAL D CA  1 
ATOM 7596  C C   . VAL D 2  436 ? 227.192 172.824 243.627 1.00 0.00   ? 432 VAL D C   1 
ATOM 7597  O O   . VAL D 2  436 ? 227.636 173.858 244.121 1.00 0.00   ? 432 VAL D O   1 
ATOM 7598  N N   . PRO D 2  437 ? 227.925 171.726 243.527 1.00 0.00   ? 433 PRO D N   1 
ATOM 7599  C CA  . PRO D 2  437 ? 229.303 171.664 243.925 1.00 0.00   ? 433 PRO D CA  1 
ATOM 7600  C C   . PRO D 2  437 ? 230.099 172.679 243.201 1.00 0.00   ? 433 PRO D C   1 
ATOM 7601  O O   . PRO D 2  437 ? 229.832 172.965 242.039 1.00 0.00   ? 433 PRO D O   1 
ATOM 7602  N N   . LEU D 2  438 ? 230.995 173.309 243.957 1.00 0.00   ? 434 LEU D N   1 
ATOM 7603  C CA  . LEU D 2  438 ? 231.650 174.529 243.630 1.00 0.00   ? 434 LEU D CA  1 
ATOM 7604  C C   . LEU D 2  438 ? 232.347 174.449 242.342 1.00 0.00   ? 434 LEU D C   1 
ATOM 7605  O O   . LEU D 2  438 ? 232.310 175.371 241.558 1.00 0.00   ? 434 LEU D O   1 
ATOM 7606  N N   . LYS D 2  439 ? 233.031 173.348 242.053 1.00 0.00   ? 435 LYS D N   1 
ATOM 7607  C CA  . LYS D 2  439 ? 233.777 173.295 240.847 1.00 0.00   ? 435 LYS D CA  1 
ATOM 7608  C C   . LYS D 2  439 ? 232.945 173.337 239.672 1.00 0.00   ? 435 LYS D C   1 
ATOM 7609  O O   . LYS D 2  439 ? 233.324 173.991 238.725 1.00 0.00   ? 435 LYS D O   1 
ATOM 7610  N N   . GLU D 2  440 ? 231.787 172.680 239.711 1.00 0.00   ? 436 GLU D N   1 
ATOM 7611  C CA  . GLU D 2  440 ? 230.876 172.699 238.614 1.00 0.00   ? 436 GLU D CA  1 
ATOM 7612  C C   . GLU D 2  440 ? 230.389 174.045 238.424 1.00 0.00   ? 436 GLU D C   1 
ATOM 7613  O O   . GLU D 2  440 ? 230.007 174.409 237.334 1.00 0.00   ? 436 GLU D O   1 
ATOM 7614  N N   . THR D 2  441 ? 230.312 174.776 239.526 1.00 0.00   ? 437 THR D N   1 
ATOM 7615  C CA  . THR D 2  441 ? 229.886 176.109 239.456 1.00 0.00   ? 437 THR D CA  1 
ATOM 7616  C C   . THR D 2  441 ? 230.869 176.965 238.724 1.00 0.00   ? 437 THR D C   1 
ATOM 7617  O O   . THR D 2  441 ? 230.485 177.701 237.830 1.00 0.00   ? 437 THR D O   1 
ATOM 7618  N N   . ILE D 2  442 ? 232.154 176.935 239.148 1.00 0.00   ? 438 ILE D N   1 
ATOM 7619  C CA  . ILE D 2  442 ? 233.180 177.829 238.677 1.00 0.00   ? 438 ILE D CA  1 
ATOM 7620  C C   . ILE D 2  442 ? 233.401 177.612 237.263 1.00 0.00   ? 438 ILE D C   1 
ATOM 7621  O O   . ILE D 2  442 ? 233.347 178.489 236.412 1.00 0.00   ? 438 ILE D O   1 
ATOM 7622  N N   . LYS D 2  443 ? 233.541 176.328 237.014 1.00 0.00   ? 439 LYS D N   1 
ATOM 7623  C CA  . LYS D 2  443 ? 233.677 175.761 235.761 1.00 0.00   ? 439 LYS D CA  1 
ATOM 7624  C C   . LYS D 2  443 ? 232.524 176.128 234.957 1.00 0.00   ? 439 LYS D C   1 
ATOM 7625  O O   . LYS D 2  443 ? 232.649 176.560 233.832 1.00 0.00   ? 439 LYS D O   1 
ATOM 7626  N N   . GLY D 2  444 ? 231.354 175.924 235.523 1.00 0.00   ? 440 GLY D N   1 
ATOM 7627  C CA  . GLY D 2  444 ? 230.138 176.127 234.854 1.00 0.00   ? 440 GLY D CA  1 
ATOM 7628  C C   . GLY D 2  444 ? 229.964 177.391 234.153 1.00 0.00   ? 440 GLY D C   1 
ATOM 7629  O O   . GLY D 2  444 ? 229.761 177.415 232.948 1.00 0.00   ? 440 GLY D O   1 
ATOM 7630  N N   . PHE D 2  445 ? 230.083 178.489 234.887 1.00 0.00   ? 441 PHE D N   1 
ATOM 7631  C CA  . PHE D 2  445 ? 229.908 179.787 234.341 1.00 0.00   ? 441 PHE D CA  1 
ATOM 7632  C C   . PHE D 2  445 ? 230.981 180.098 233.423 1.00 0.00   ? 441 PHE D C   1 
ATOM 7633  O O   . PHE D 2  445 ? 230.741 180.773 232.450 1.00 0.00   ? 441 PHE D O   1 
ATOM 7634  N N   . GLN D 2  446 ? 232.197 179.635 233.736 1.00 0.00   ? 442 GLN D N   1 
ATOM 7635  C CA  . GLN D 2  446 ? 233.361 179.854 232.944 1.00 0.00   ? 442 GLN D CA  1 
ATOM 7636  C C   . GLN D 2  446 ? 233.167 179.327 231.595 1.00 0.00   ? 442 GLN D C   1 
ATOM 7637  O O   . GLN D 2  446 ? 233.672 179.860 230.632 1.00 0.00   ? 442 GLN D O   1 
ATOM 7638  N N   . GLN D 2  447 ? 232.474 178.219 231.493 1.00 0.00   ? 443 GLN D N   1 
ATOM 7639  C CA  . GLN D 2  447 ? 232.227 177.604 230.263 1.00 0.00   ? 443 GLN D CA  1 
ATOM 7640  C C   . GLN D 2  447 ? 231.282 178.358 229.456 1.00 0.00   ? 443 GLN D C   1 
ATOM 7641  O O   . GLN D 2  447 ? 231.489 178.564 228.270 1.00 0.00   ? 443 GLN D O   1 
ATOM 7642  N N   . ILE D 2  448 ? 230.210 178.818 230.117 1.00 0.00   ? 444 ILE D N   1 
ATOM 7643  C CA  . ILE D 2  448 ? 229.205 179.603 229.466 1.00 0.00   ? 444 ILE D CA  1 
ATOM 7644  C C   . ILE D 2  448 ? 229.817 180.841 228.960 1.00 0.00   ? 444 ILE D C   1 
ATOM 7645  O O   . ILE D 2  448 ? 229.528 181.308 227.880 1.00 0.00   ? 444 ILE D O   1 
ATOM 7646  N N   . LEU D 2  449 ? 230.666 181.423 229.793 1.00 0.00   ? 445 LEU D N   1 
ATOM 7647  C CA  . LEU D 2  449 ? 231.393 182.609 229.546 1.00 0.00   ? 445 LEU D CA  1 
ATOM 7648  C C   . LEU D 2  449 ? 232.277 182.392 228.401 1.00 0.00   ? 445 LEU D C   1 
ATOM 7649  O O   . LEU D 2  449 ? 232.426 183.238 227.543 1.00 0.00   ? 445 LEU D O   1 
ATOM 7650  N N   . ALA D 2  450 ? 232.914 181.238 228.365 1.00 0.00   ? 446 ALA D N   1 
ATOM 7651  C CA  . ALA D 2  450 ? 233.760 180.844 227.309 1.00 0.00   ? 446 ALA D CA  1 
ATOM 7652  C C   . ALA D 2  450 ? 232.998 180.589 226.052 1.00 0.00   ? 446 ALA D C   1 
ATOM 7653  O O   . ALA D 2  450 ? 233.587 180.433 224.993 1.00 0.00   ? 446 ALA D O   1 
ATOM 7654  N N   . GLY D 2  451 ? 231.653 180.556 226.103 1.00 0.00   ? 447 GLY D N   1 
ATOM 7655  C CA  . GLY D 2  451 ? 230.863 180.481 224.908 1.00 0.00   ? 447 GLY D CA  1 
ATOM 7656  C C   . GLY D 2  451 ? 230.855 179.117 224.385 1.00 0.00   ? 447 GLY D C   1 
ATOM 7657  O O   . GLY D 2  451 ? 230.492 178.852 223.246 1.00 0.00   ? 447 GLY D O   1 
ATOM 7658  N N   . GLU D 2  452 ? 231.318 178.208 225.233 1.00 0.00   ? 448 GLU D N   1 
ATOM 7659  C CA  . GLU D 2  452 ? 231.526 176.844 224.930 1.00 0.00   ? 448 GLU D CA  1 
ATOM 7660  C C   . GLU D 2  452 ? 230.242 176.160 224.883 1.00 0.00   ? 448 GLU D C   1 
ATOM 7661  O O   . GLU D 2  452 ? 230.152 175.012 224.483 1.00 0.00   ? 448 GLU D O   1 
ATOM 7662  N N   . TYR D 2  453 ? 229.241 176.852 225.398 1.00 0.00   ? 449 TYR D N   1 
ATOM 7663  C CA  . TYR D 2  453 ? 227.937 176.355 225.530 1.00 0.00   ? 449 TYR D CA  1 
ATOM 7664  C C   . TYR D 2  453 ? 227.084 177.220 224.700 1.00 0.00   ? 449 TYR D C   1 
ATOM 7665  O O   . TYR D 2  453 ? 225.916 176.924 224.483 1.00 0.00   ? 449 TYR D O   1 
ATOM 7666  N N   . ASP D 2  454 ? 227.639 178.355 224.247 1.00 0.00   ? 450 ASP D N   1 
ATOM 7667  C CA  . ASP D 2  454 ? 226.887 179.333 223.540 1.00 0.00   ? 450 ASP D CA  1 
ATOM 7668  C C   . ASP D 2  454 ? 226.823 178.893 222.126 1.00 0.00   ? 450 ASP D C   1 
ATOM 7669  O O   . ASP D 2  454 ? 227.796 178.978 221.386 1.00 0.00   ? 450 ASP D O   1 
ATOM 7670  N N   . HIS D 2  455 ? 225.651 178.298 221.837 1.00 0.00   ? 451 HIS D N   1 
ATOM 7671  C CA  . HIS D 2  455 ? 225.174 177.682 220.634 1.00 0.00   ? 451 HIS D CA  1 
ATOM 7672  C C   . HIS D 2  455 ? 224.051 176.826 221.141 1.00 0.00   ? 451 HIS D C   1 
ATOM 7673  O O   . HIS D 2  455 ? 223.682 175.833 220.522 1.00 0.00   ? 451 HIS D O   1 
ATOM 7674  N N   . LEU D 2  456 ? 223.502 177.197 222.318 1.00 0.00   ? 452 LEU D N   1 
ATOM 7675  C CA  . LEU D 2  456 ? 222.457 176.494 222.999 1.00 0.00   ? 452 LEU D CA  1 
ATOM 7676  C C   . LEU D 2  456 ? 221.577 177.572 223.592 1.00 0.00   ? 452 LEU D C   1 
ATOM 7677  O O   . LEU D 2  456 ? 222.016 178.717 223.626 1.00 0.00   ? 452 LEU D O   1 
ATOM 7678  N N   . PRO D 2  457 ? 220.346 177.317 224.046 1.00 0.00   ? 453 PRO D N   1 
ATOM 7679  C CA  . PRO D 2  457 ? 219.450 178.339 224.588 1.00 0.00   ? 453 PRO D CA  1 
ATOM 7680  C C   . PRO D 2  457 ? 219.762 178.634 226.016 1.00 0.00   ? 453 PRO D C   1 
ATOM 7681  O O   . PRO D 2  457 ? 220.780 178.160 226.500 1.00 0.00   ? 453 PRO D O   1 
ATOM 7682  N N   . GLU D 2  458 ? 218.939 179.481 226.671 1.00 0.00   ? 454 GLU D N   1 
ATOM 7683  C CA  . GLU D 2  458 ? 219.321 180.070 227.919 1.00 0.00   ? 454 GLU D CA  1 
ATOM 7684  C C   . GLU D 2  458 ? 218.496 179.619 229.051 1.00 0.00   ? 454 GLU D C   1 
ATOM 7685  O O   . GLU D 2  458 ? 218.981 179.582 230.179 1.00 0.00   ? 454 GLU D O   1 
ATOM 7686  N N   . GLN D 2  459 ? 217.276 179.101 228.774 1.00 0.00   ? 455 GLN D N   1 
ATOM 7687  C CA  . GLN D 2  459 ? 216.332 178.696 229.796 1.00 0.00   ? 455 GLN D CA  1 
ATOM 7688  C C   . GLN D 2  459 ? 216.784 177.405 230.367 1.00 0.00   ? 455 GLN D C   1 
ATOM 7689  O O   . GLN D 2  459 ? 216.234 176.844 231.298 1.00 0.00   ? 455 GLN D O   1 
ATOM 7690  N N   . ALA D 2  460 ? 217.843 176.903 229.749 1.00 0.00   ? 456 ALA D N   1 
ATOM 7691  C CA  . ALA D 2  460 ? 218.605 175.756 229.996 1.00 0.00   ? 456 ALA D CA  1 
ATOM 7692  C C   . ALA D 2  460 ? 219.177 175.867 231.324 1.00 0.00   ? 456 ALA D C   1 
ATOM 7693  O O   . ALA D 2  460 ? 219.205 174.995 232.167 1.00 0.00   ? 456 ALA D O   1 
ATOM 7694  N N   . PHE D 2  461 ? 219.703 177.036 231.535 1.00 0.00   ? 457 PHE D N   1 
ATOM 7695  C CA  . PHE D 2  461 ? 220.337 177.340 232.724 1.00 0.00   ? 457 PHE D CA  1 
ATOM 7696  C C   . PHE D 2  461 ? 219.262 177.628 233.704 1.00 0.00   ? 457 PHE D C   1 
ATOM 7697  O O   . PHE D 2  461 ? 219.386 177.330 234.883 1.00 0.00   ? 457 PHE D O   1 
ATOM 7698  N N   . TYR D 2  462 ? 218.116 178.158 233.223 1.00 0.00   ? 458 TYR D N   1 
ATOM 7699  C CA  . TYR D 2  462 ? 216.973 178.464 234.021 1.00 0.00   ? 458 TYR D CA  1 
ATOM 7700  C C   . TYR D 2  462 ? 216.561 177.216 234.679 1.00 0.00   ? 458 TYR D C   1 
ATOM 7701  O O   . TYR D 2  462 ? 216.641 176.151 234.091 1.00 0.00   ? 458 TYR D O   1 
ATOM 7702  N N   . MET D 2  463 ? 216.332 177.346 235.987 1.00 0.00   ? 459 MET D N   1 
ATOM 7703  C CA  . MET D 2  463 ? 216.029 176.293 236.879 1.00 0.00   ? 459 MET D CA  1 
ATOM 7704  C C   . MET D 2  463 ? 217.017 175.229 236.791 1.00 0.00   ? 459 MET D C   1 
ATOM 7705  O O   . MET D 2  463 ? 216.650 174.105 236.496 1.00 0.00   ? 459 MET D O   1 
ATOM 7706  N N   . VAL D 2  464 ? 218.281 175.538 237.092 1.00 0.00   ? 460 VAL D N   1 
ATOM 7707  C CA  . VAL D 2  464 ? 219.254 174.521 237.230 1.00 0.00   ? 460 VAL D CA  1 
ATOM 7708  C C   . VAL D 2  464 ? 220.148 174.804 238.358 1.00 0.00   ? 460 VAL D C   1 
ATOM 7709  O O   . VAL D 2  464 ? 220.576 175.913 238.621 1.00 0.00   ? 460 VAL D O   1 
ATOM 7710  N N   . GLY D 2  465 ? 220.574 173.710 238.978 1.00 0.00   ? 461 GLY D N   1 
ATOM 7711  C CA  . GLY D 2  465 ? 221.592 173.686 239.963 1.00 0.00   ? 461 GLY D CA  1 
ATOM 7712  C C   . GLY D 2  465 ? 222.805 173.420 239.136 1.00 0.00   ? 461 GLY D C   1 
ATOM 7713  O O   . GLY D 2  465 ? 223.100 174.322 238.368 1.00 0.00   ? 461 GLY D O   1 
ATOM 7714  N N   . PRO D 2  466 ? 223.548 172.311 239.259 1.00 0.00   ? 462 PRO D N   1 
ATOM 7715  C CA  . PRO D 2  466 ? 224.751 171.940 238.511 1.00 0.00   ? 462 PRO D CA  1 
ATOM 7716  C C   . PRO D 2  466 ? 224.936 172.475 237.151 1.00 0.00   ? 462 PRO D C   1 
ATOM 7717  O O   . PRO D 2  466 ? 223.954 172.506 236.418 1.00 0.00   ? 462 PRO D O   1 
ATOM 7718  N N   . ILE D 2  467 ? 226.204 172.763 236.737 1.00 0.00   ? 463 ILE D N   1 
ATOM 7719  C CA  . ILE D 2  467 ? 226.384 173.231 235.390 1.00 0.00   ? 463 ILE D CA  1 
ATOM 7720  C C   . ILE D 2  467 ? 225.975 172.168 234.439 1.00 0.00   ? 463 ILE D C   1 
ATOM 7721  O O   . ILE D 2  467 ? 225.361 172.480 233.444 1.00 0.00   ? 463 ILE D O   1 
ATOM 7722  N N   . GLU D 2  468 ? 226.182 170.875 234.744 1.00 0.00   ? 464 GLU D N   1 
ATOM 7723  C CA  . GLU D 2  468 ? 225.596 169.843 233.958 1.00 0.00   ? 464 GLU D CA  1 
ATOM 7724  C C   . GLU D 2  468 ? 224.147 169.919 233.819 1.00 0.00   ? 464 GLU D C   1 
ATOM 7725  O O   . GLU D 2  468 ? 223.607 169.691 232.765 1.00 0.00   ? 464 GLU D O   1 
ATOM 7726  N N   . GLU D 2  469 ? 223.424 170.239 234.884 1.00 0.00   ? 465 GLU D N   1 
ATOM 7727  C CA  . GLU D 2  469 ? 221.999 170.248 234.781 1.00 0.00   ? 465 GLU D CA  1 
ATOM 7728  C C   . GLU D 2  469 ? 221.598 171.379 233.882 1.00 0.00   ? 465 GLU D C   1 
ATOM 7729  O O   . GLU D 2  469 ? 220.602 171.313 233.170 1.00 0.00   ? 465 GLU D O   1 
ATOM 7730  N N   . ALA D 2  470 ? 222.426 172.422 233.830 1.00 0.00   ? 466 ALA D N   1 
ATOM 7731  C CA  . ALA D 2  470 ? 222.250 173.427 232.846 1.00 0.00   ? 466 ALA D CA  1 
ATOM 7732  C C   . ALA D 2  470 ? 222.564 172.992 231.453 1.00 0.00   ? 466 ALA D C   1 
ATOM 7733  O O   . ALA D 2  470 ? 221.903 173.432 230.524 1.00 0.00   ? 466 ALA D O   1 
ATOM 7734  N N   . VAL D 2  471 ? 223.631 172.196 231.270 1.00 0.00   ? 467 VAL D N   1 
ATOM 7735  C CA  . VAL D 2  471 ? 224.111 171.731 230.015 1.00 0.00   ? 467 VAL D CA  1 
ATOM 7736  C C   . VAL D 2  471 ? 223.137 170.831 229.442 1.00 0.00   ? 467 VAL D C   1 
ATOM 7737  O O   . VAL D 2  471 ? 222.853 170.949 228.279 1.00 0.00   ? 467 VAL D O   1 
ATOM 7738  N N   . ALA D 2  472 ? 222.639 169.900 230.245 1.00 0.00   ? 468 ALA D N   1 
ATOM 7739  C CA  . ALA D 2  472 ? 221.657 168.934 229.927 1.00 0.00   ? 468 ALA D CA  1 
ATOM 7740  C C   . ALA D 2  472 ? 220.422 169.589 229.452 1.00 0.00   ? 468 ALA D C   1 
ATOM 7741  O O   . ALA D 2  472 ? 219.916 169.227 228.403 1.00 0.00   ? 468 ALA D O   1 
ATOM 7742  N N   . LYS D 2  473 ? 219.962 170.627 230.184 1.00 0.00   ? 469 LYS D N   1 
ATOM 7743  C CA  . LYS D 2  473 ? 218.818 171.426 229.825 1.00 0.00   ? 469 LYS D CA  1 
ATOM 7744  C C   . LYS D 2  473 ? 219.067 172.235 228.586 1.00 0.00   ? 469 LYS D C   1 
ATOM 7745  O O   . LYS D 2  473 ? 218.142 172.594 227.878 1.00 0.00   ? 469 LYS D O   1 
ATOM 7746  N N   . ALA D 2  474 ? 220.339 172.595 228.323 1.00 0.00   ? 470 ALA D N   1 
ATOM 7747  C CA  . ALA D 2  474 ? 220.769 173.359 227.177 1.00 0.00   ? 470 ALA D CA  1 
ATOM 7748  C C   . ALA D 2  474 ? 220.518 172.612 225.947 1.00 0.00   ? 470 ALA D C   1 
ATOM 7749  O O   . ALA D 2  474 ? 219.958 173.121 224.987 1.00 0.00   ? 470 ALA D O   1 
ATOM 7750  N N   . ASP D 2  475 ? 220.886 171.334 226.009 1.00 0.00   ? 471 ASP D N   1 
ATOM 7751  C CA  . ASP D 2  475 ? 220.768 170.356 224.989 1.00 0.00   ? 471 ASP D CA  1 
ATOM 7752  C C   . ASP D 2  475 ? 219.316 170.183 224.732 1.00 0.00   ? 471 ASP D C   1 
ATOM 7753  O O   . ASP D 2  475 ? 218.840 170.301 223.615 1.00 0.00   ? 471 ASP D O   1 
ATOM 7754  N N   . LYS D 2  476 ? 218.578 169.932 225.823 1.00 0.00   ? 472 LYS D N   1 
ATOM 7755  C CA  . LYS D 2  476 ? 217.169 169.784 225.865 1.00 0.00   ? 472 LYS D CA  1 
ATOM 7756  C C   . LYS D 2  476 ? 216.398 170.933 225.330 1.00 0.00   ? 472 LYS D C   1 
ATOM 7757  O O   . LYS D 2  476 ? 215.342 170.763 224.757 1.00 0.00   ? 472 LYS D O   1 
ATOM 7758  N N   . LEU D 2  477 ? 216.881 172.163 225.492 1.00 0.00   ? 473 LEU D N   1 
ATOM 7759  C CA  . LEU D 2  477 ? 216.213 173.278 224.903 1.00 0.00   ? 473 LEU D CA  1 
ATOM 7760  C C   . LEU D 2  477 ? 216.508 173.439 223.478 1.00 0.00   ? 473 LEU D C   1 
ATOM 7761  O O   . LEU D 2  477 ? 215.634 173.814 222.704 1.00 0.00   ? 473 LEU D O   1 
ATOM 7762  N N   . ALA D 2  478 ? 217.706 172.983 223.055 1.00 0.00   ? 474 ALA D N   1 
ATOM 7763  C CA  . ALA D 2  478 ? 218.007 172.709 221.673 1.00 0.00   ? 474 ALA D CA  1 
ATOM 7764  C C   . ALA D 2  478 ? 217.309 171.428 221.272 1.00 0.00   ? 474 ALA D C   1 
ATOM 7765  O O   . ALA D 2  478 ? 217.775 170.699 220.413 1.00 0.00   ? 474 ALA D O   1 
ATOM 7766  N N   . GLU D 2  479 ? 216.170 171.130 221.907 1.00 0.00   ? 475 GLU D N   1 
ATOM 7767  C CA  . GLU D 2  479 ? 215.383 169.962 221.848 1.00 0.00   ? 475 GLU D CA  1 
ATOM 7768  C C   . GLU D 2  479 ? 216.142 168.680 221.850 1.00 0.00   ? 475 GLU D C   1 
ATOM 7769  N N   . THR E 2  13  ? 245.259 230.158 302.163 1.00 0.00   ? 9   THR E N   1 
ATOM 7770  C CA  . THR E 2  13  ? 244.505 229.150 302.938 1.00 0.00   ? 9   THR E CA  1 
ATOM 7771  C C   . THR E 2  13  ? 244.942 227.793 302.463 1.00 0.00   ? 9   THR E C   1 
ATOM 7772  O O   . THR E 2  13  ? 245.611 227.692 301.443 1.00 0.00   ? 9   THR E O   1 
ATOM 7773  N N   . THR E 2  14  ? 244.611 226.697 303.167 1.00 0.00   ? 10  THR E N   1 
ATOM 7774  C CA  . THR E 2  14  ? 245.001 225.381 302.728 1.00 0.00   ? 10  THR E CA  1 
ATOM 7775  C C   . THR E 2  14  ? 243.697 224.733 302.643 1.00 0.00   ? 10  THR E C   1 
ATOM 7776  O O   . THR E 2  14  ? 242.750 225.124 303.302 1.00 0.00   ? 10  THR E O   1 
ATOM 7777  N N   . GLY E 2  15  ? 243.572 223.823 301.696 1.00 0.00   ? 11  GLY E N   1 
ATOM 7778  C CA  . GLY E 2  15  ? 242.359 223.209 301.402 1.00 0.00   ? 11  GLY E CA  1 
ATOM 7779  C C   . GLY E 2  15  ? 242.658 221.815 301.313 1.00 0.00   ? 11  GLY E C   1 
ATOM 7780  O O   . GLY E 2  15  ? 243.814 221.468 301.222 1.00 0.00   ? 11  GLY E O   1 
ATOM 7781  N N   . ARG E 2  16  ? 241.646 220.961 301.224 1.00 0.00   ? 12  ARG E N   1 
ATOM 7782  C CA  . ARG E 2  16  ? 241.923 219.606 301.053 1.00 0.00   ? 12  ARG E CA  1 
ATOM 7783  C C   . ARG E 2  16  ? 241.196 219.261 299.891 1.00 0.00   ? 12  ARG E C   1 
ATOM 7784  O O   . ARG E 2  16  ? 240.087 219.682 299.627 1.00 0.00   ? 12  ARG E O   1 
ATOM 7785  N N   . ILE E 2  17  ? 241.842 218.403 299.119 1.00 0.00   ? 13  ILE E N   1 
ATOM 7786  C CA  . ILE E 2  17  ? 241.241 217.860 297.985 1.00 0.00   ? 13  ILE E CA  1 
ATOM 7787  C C   . ILE E 2  17  ? 240.231 216.983 298.526 1.00 0.00   ? 13  ILE E C   1 
ATOM 7788  O O   . ILE E 2  17  ? 240.532 216.081 299.281 1.00 0.00   ? 13  ILE E O   1 
ATOM 7789  N N   . VAL E 2  18  ? 239.009 217.277 298.189 1.00 0.00   ? 14  VAL E N   1 
ATOM 7790  C CA  . VAL E 2  18  ? 237.954 216.500 298.674 1.00 0.00   ? 14  VAL E CA  1 
ATOM 7791  C C   . VAL E 2  18  ? 237.437 215.699 297.561 1.00 0.00   ? 14  VAL E C   1 
ATOM 7792  O O   . VAL E 2  18  ? 236.914 214.611 297.759 1.00 0.00   ? 14  VAL E O   1 
ATOM 7793  N N   . ALA E 2  19  ? 237.600 216.197 296.338 1.00 0.00   ? 15  ALA E N   1 
ATOM 7794  C CA  . ALA E 2  19  ? 237.200 215.433 295.221 1.00 0.00   ? 15  ALA E CA  1 
ATOM 7795  C C   . ALA E 2  19  ? 238.080 215.858 294.155 1.00 0.00   ? 15  ALA E C   1 
ATOM 7796  O O   . ALA E 2  19  ? 238.323 217.036 293.967 1.00 0.00   ? 15  ALA E O   1 
ATOM 7797  N N   . VAL E 2  20  ? 238.462 214.890 293.342 1.00 0.00   ? 16  VAL E N   1 
ATOM 7798  C CA  . VAL E 2  20  ? 239.160 215.138 292.141 1.00 0.00   ? 16  VAL E CA  1 
ATOM 7799  C C   . VAL E 2  20  ? 238.223 214.327 291.421 1.00 0.00   ? 16  VAL E C   1 
ATOM 7800  O O   . VAL E 2  20  ? 238.124 213.139 291.639 1.00 0.00   ? 16  VAL E O   1 
ATOM 7801  N N   . ILE E 2  21  ? 237.489 214.889 290.517 1.00 0.00   ? 17  ILE E N   1 
ATOM 7802  C CA  . ILE E 2  21  ? 236.650 214.057 289.772 1.00 0.00   ? 17  ILE E CA  1 
ATOM 7803  C C   . ILE E 2  21  ? 237.051 214.681 288.567 1.00 0.00   ? 17  ILE E C   1 
ATOM 7804  O O   . ILE E 2  21  ? 236.827 215.870 288.356 1.00 0.00   ? 17  ILE E O   1 
ATOM 7805  N N   . GLY E 2  22  ? 237.896 213.905 287.873 1.00 0.00   ? 18  GLY E N   1 
ATOM 7806  C CA  . GLY E 2  22  ? 238.735 214.403 286.841 1.00 0.00   ? 18  GLY E CA  1 
ATOM 7807  C C   . GLY E 2  22  ? 239.485 215.569 287.395 1.00 0.00   ? 18  GLY E C   1 
ATOM 7808  O O   . GLY E 2  22  ? 239.708 215.688 288.594 1.00 0.00   ? 18  GLY E O   1 
ATOM 7809  N N   . ALA E 2  23  ? 239.811 216.522 286.538 1.00 0.00   ? 19  ALA E N   1 
ATOM 7810  C CA  . ALA E 2  23  ? 240.510 217.704 286.934 1.00 0.00   ? 19  ALA E CA  1 
ATOM 7811  C C   . ALA E 2  23  ? 239.574 218.718 287.501 1.00 0.00   ? 19  ALA E C   1 
ATOM 7812  O O   . ALA E 2  23  ? 239.880 219.908 287.498 1.00 0.00   ? 19  ALA E O   1 
ATOM 7813  N N   . VAL E 2  24  ? 238.436 218.299 288.093 1.00 0.00   ? 20  VAL E N   1 
ATOM 7814  C CA  . VAL E 2  24  ? 237.647 219.282 288.736 1.00 0.00   ? 20  VAL E CA  1 
ATOM 7815  C C   . VAL E 2  24  ? 238.010 218.865 290.044 1.00 0.00   ? 20  VAL E C   1 
ATOM 7816  O O   . VAL E 2  24  ? 237.854 217.719 290.445 1.00 0.00   ? 20  VAL E O   1 
ATOM 7817  N N   . VAL E 2  25  ? 238.613 219.835 290.701 1.00 0.00   ? 21  VAL E N   1 
ATOM 7818  C CA  . VAL E 2  25  ? 239.208 219.465 291.891 1.00 0.00   ? 21  VAL E CA  1 
ATOM 7819  C C   . VAL E 2  25  ? 238.461 220.368 292.713 1.00 0.00   ? 21  VAL E C   1 
ATOM 7820  O O   . VAL E 2  25  ? 238.283 221.551 292.462 1.00 0.00   ? 21  VAL E O   1 
ATOM 7821  N N   . ASP E 2  26  ? 237.891 219.731 293.698 1.00 0.00   ? 22  ASP E N   1 
ATOM 7822  C CA  . ASP E 2  26  ? 237.068 220.370 294.617 1.00 0.00   ? 22  ASP E CA  1 
ATOM 7823  C C   . ASP E 2  26  ? 237.921 220.377 295.752 1.00 0.00   ? 22  ASP E C   1 
ATOM 7824  O O   . ASP E 2  26  ? 238.438 219.336 296.140 1.00 0.00   ? 22  ASP E O   1 
ATOM 7825  N N   . VAL E 2  27  ? 238.122 221.547 296.296 1.00 0.00   ? 23  VAL E N   1 
ATOM 7826  C CA  . VAL E 2  27  ? 239.009 221.635 297.382 1.00 0.00   ? 23  VAL E CA  1 
ATOM 7827  C C   . VAL E 2  27  ? 238.203 222.331 298.330 1.00 0.00   ? 23  VAL E C   1 
ATOM 7828  O O   . VAL E 2  27  ? 237.542 223.289 297.956 1.00 0.00   ? 23  VAL E O   1 
ATOM 7829  N N   . GLN E 2  28  ? 238.275 221.933 299.582 1.00 0.00   ? 24  GLN E N   1 
ATOM 7830  C CA  . GLN E 2  28  ? 237.522 222.630 300.545 1.00 0.00   ? 24  GLN E CA  1 
ATOM 7831  C C   . GLN E 2  28  ? 238.629 223.271 301.240 1.00 0.00   ? 24  GLN E C   1 
ATOM 7832  O O   . GLN E 2  28  ? 239.611 222.641 301.524 1.00 0.00   ? 24  GLN E O   1 
ATOM 7833  N N   . PHE E 2  29  ? 238.571 224.590 301.360 1.00 0.00   ? 25  PHE E N   1 
ATOM 7834  C CA  . PHE E 2  29  ? 239.616 225.425 301.820 1.00 0.00   ? 25  PHE E CA  1 
ATOM 7835  C C   . PHE E 2  29  ? 239.179 225.888 303.110 1.00 0.00   ? 25  PHE E C   1 
ATOM 7836  O O   . PHE E 2  29  ? 238.006 225.788 303.417 1.00 0.00   ? 25  PHE E O   1 
ATOM 7837  N N   . ASP E 2  30  ? 240.216 225.841 303.940 1.00 0.00   ? 26  ASP E N   1 
ATOM 7838  C CA  . ASP E 2  30  ? 240.014 225.566 305.313 1.00 0.00   ? 26  ASP E CA  1 
ATOM 7839  C C   . ASP E 2  30  ? 240.614 226.550 306.182 1.00 0.00   ? 26  ASP E C   1 
ATOM 7840  O O   . ASP E 2  30  ? 240.264 226.580 307.351 1.00 0.00   ? 26  ASP E O   1 
ATOM 7841  N N   . GLU E 2  31  ? 241.317 227.529 305.622 1.00 0.00   ? 27  GLU E N   1 
ATOM 7842  C CA  . GLU E 2  31  ? 241.814 228.571 306.473 1.00 0.00   ? 27  GLU E CA  1 
ATOM 7843  C C   . GLU E 2  31  ? 241.122 229.747 305.936 1.00 0.00   ? 27  GLU E C   1 
ATOM 7844  O O   . GLU E 2  31  ? 241.652 230.847 305.891 1.00 0.00   ? 27  GLU E O   1 
ATOM 7845  N N   . GLY E 2  32  ? 239.927 229.466 305.396 1.00 0.00   ? 28  GLY E N   1 
ATOM 7846  C CA  . GLY E 2  32  ? 239.083 230.388 304.749 1.00 0.00   ? 28  GLY E CA  1 
ATOM 7847  C C   . GLY E 2  32  ? 239.406 230.066 303.358 1.00 0.00   ? 28  GLY E C   1 
ATOM 7848  O O   . GLY E 2  32  ? 239.889 228.981 303.059 1.00 0.00   ? 28  GLY E O   1 
ATOM 7849  N N   . LEU E 2  33  ? 239.188 231.047 302.493 1.00 0.00   ? 29  LEU E N   1 
ATOM 7850  C CA  . LEU E 2  33  ? 239.491 230.938 301.118 1.00 0.00   ? 29  LEU E CA  1 
ATOM 7851  C C   . LEU E 2  33  ? 239.734 232.354 300.758 1.00 0.00   ? 29  LEU E C   1 
ATOM 7852  O O   . LEU E 2  33  ? 239.245 233.242 301.444 1.00 0.00   ? 29  LEU E O   1 
ATOM 7853  N N   . PRO E 2  34  ? 240.287 232.595 299.598 1.00 0.00   ? 30  PRO E N   1 
ATOM 7854  C CA  . PRO E 2  34  ? 240.417 233.933 299.068 1.00 0.00   ? 30  PRO E CA  1 
ATOM 7855  C C   . PRO E 2  34  ? 239.257 233.990 298.113 1.00 0.00   ? 30  PRO E C   1 
ATOM 7856  O O   . PRO E 2  34  ? 238.466 233.062 298.169 1.00 0.00   ? 30  PRO E O   1 
ATOM 7857  N N   . PRO E 2  35  ? 239.149 234.892 297.176 1.00 0.00   ? 31  PRO E N   1 
ATOM 7858  C CA  . PRO E 2  35  ? 238.057 234.845 296.248 1.00 0.00   ? 31  PRO E CA  1 
ATOM 7859  C C   . PRO E 2  35  ? 238.344 233.884 295.185 1.00 0.00   ? 31  PRO E C   1 
ATOM 7860  O O   . PRO E 2  35  ? 239.376 233.222 295.193 1.00 0.00   ? 31  PRO E O   1 
ATOM 7861  N N   . ILE E 2  36  ? 237.443 233.865 294.199 1.00 0.00   ? 32  ILE E N   1 
ATOM 7862  C CA  . ILE E 2  36  ? 237.618 233.052 293.050 1.00 0.00   ? 32  ILE E CA  1 
ATOM 7863  C C   . ILE E 2  36  ? 238.771 233.559 292.300 1.00 0.00   ? 32  ILE E C   1 
ATOM 7864  O O   . ILE E 2  36  ? 239.210 234.689 292.488 1.00 0.00   ? 32  ILE E O   1 
ATOM 7865  N N   . LEU E 2  37  ? 239.243 232.693 291.410 1.00 0.00   ? 33  LEU E N   1 
ATOM 7866  C CA  . LEU E 2  37  ? 240.334 232.919 290.532 1.00 0.00   ? 33  LEU E CA  1 
ATOM 7867  C C   . LEU E 2  37  ? 241.602 232.742 291.190 1.00 0.00   ? 33  LEU E C   1 
ATOM 7868  O O   . LEU E 2  37  ? 242.613 232.588 290.520 1.00 0.00   ? 33  LEU E O   1 
ATOM 7869  N N   . ASN E 2  38  ? 241.628 232.870 292.523 1.00 0.00   ? 34  ASN E N   1 
ATOM 7870  C CA  . ASN E 2  38  ? 242.860 232.785 293.198 1.00 0.00   ? 34  ASN E CA  1 
ATOM 7871  C C   . ASN E 2  38  ? 243.378 231.441 292.989 1.00 0.00   ? 34  ASN E C   1 
ATOM 7872  O O   . ASN E 2  38  ? 242.673 230.456 293.063 1.00 0.00   ? 34  ASN E O   1 
ATOM 7873  N N   . ALA E 2  39  ? 244.629 231.438 292.621 1.00 0.00   ? 35  ALA E N   1 
ATOM 7874  C CA  . ALA E 2  39  ? 245.428 230.354 292.247 1.00 0.00   ? 35  ALA E CA  1 
ATOM 7875  C C   . ALA E 2  39  ? 245.918 229.779 293.471 1.00 0.00   ? 35  ALA E C   1 
ATOM 7876  O O   . ALA E 2  39  ? 246.219 230.486 294.418 1.00 0.00   ? 35  ALA E O   1 
ATOM 7877  N N   . LEU E 2  40  ? 245.846 228.465 293.475 1.00 0.00   ? 36  LEU E N   1 
ATOM 7878  C CA  . LEU E 2  40  ? 246.178 227.601 294.523 1.00 0.00   ? 36  LEU E CA  1 
ATOM 7879  C C   . LEU E 2  40  ? 247.293 226.805 294.040 1.00 0.00   ? 36  LEU E C   1 
ATOM 7880  O O   . LEU E 2  40  ? 247.293 226.419 292.903 1.00 0.00   ? 36  LEU E O   1 
ATOM 7881  N N   . GLU E 2  41  ? 248.198 226.419 294.887 1.00 0.00   ? 37  GLU E N   1 
ATOM 7882  C CA  . GLU E 2  41  ? 249.204 225.480 294.594 1.00 0.00   ? 37  GLU E CA  1 
ATOM 7883  C C   . GLU E 2  41  ? 248.912 224.300 295.387 1.00 0.00   ? 37  GLU E C   1 
ATOM 7884  O O   . GLU E 2  41  ? 248.586 224.392 296.537 1.00 0.00   ? 37  GLU E O   1 
ATOM 7885  N N   . VAL E 2  42  ? 248.876 223.128 294.815 1.00 0.00   ? 38  VAL E N   1 
ATOM 7886  C CA  . VAL E 2  42  ? 248.539 221.957 295.522 1.00 0.00   ? 38  VAL E CA  1 
ATOM 7887  C C   . VAL E 2  42  ? 249.704 221.531 296.296 1.00 0.00   ? 38  VAL E C   1 
ATOM 7888  O O   . VAL E 2  42  ? 250.808 221.420 295.807 1.00 0.00   ? 38  VAL E O   1 
ATOM 7889  N N   . GLN E 2  43  ? 249.500 221.229 297.573 1.00 0.00   ? 39  GLN E N   1 
ATOM 7890  C CA  . GLN E 2  43  ? 250.604 220.873 298.390 1.00 0.00   ? 39  GLN E CA  1 
ATOM 7891  C C   . GLN E 2  43  ? 250.681 219.430 298.227 1.00 0.00   ? 39  GLN E C   1 
ATOM 7892  O O   . GLN E 2  43  ? 249.688 218.746 297.994 1.00 0.00   ? 39  GLN E O   1 
ATOM 7893  N N   . GLY E 2  44  ? 251.937 218.997 298.178 1.00 0.00   ? 40  GLY E N   1 
ATOM 7894  C CA  . GLY E 2  44  ? 252.313 217.655 297.896 1.00 0.00   ? 40  GLY E CA  1 
ATOM 7895  C C   . GLY E 2  44  ? 252.409 217.521 296.420 1.00 0.00   ? 40  GLY E C   1 
ATOM 7896  O O   . GLY E 2  44  ? 252.686 216.434 295.923 1.00 0.00   ? 40  GLY E O   1 
ATOM 7897  N N   . ARG E 2  45  ? 252.173 218.614 295.661 1.00 0.00   ? 41  ARG E N   1 
ATOM 7898  C CA  . ARG E 2  45  ? 252.190 218.470 294.257 1.00 0.00   ? 41  ARG E CA  1 
ATOM 7899  C C   . ARG E 2  45  ? 253.509 218.713 293.752 1.00 0.00   ? 41  ARG E C   1 
ATOM 7900  O O   . ARG E 2  45  ? 254.093 219.776 293.936 1.00 0.00   ? 41  ARG E O   1 
ATOM 7901  N N   . GLU E 2  46  ? 253.949 217.627 293.105 1.00 0.00   ? 42  GLU E N   1 
ATOM 7902  C CA  . GLU E 2  46  ? 255.183 217.310 292.497 1.00 0.00   ? 42  GLU E CA  1 
ATOM 7903  C C   . GLU E 2  46  ? 255.747 218.520 291.914 1.00 0.00   ? 42  GLU E C   1 
ATOM 7904  O O   . GLU E 2  46  ? 256.565 219.178 292.540 1.00 0.00   ? 42  GLU E O   1 
ATOM 7905  N N   . THR E 2  47  ? 255.194 218.950 290.779 1.00 0.00   ? 43  THR E N   1 
ATOM 7906  C CA  . THR E 2  47  ? 255.447 220.282 290.379 1.00 0.00   ? 43  THR E CA  1 
ATOM 7907  C C   . THR E 2  47  ? 254.375 221.037 291.000 1.00 0.00   ? 43  THR E C   1 
ATOM 7908  O O   . THR E 2  47  ? 253.340 220.519 291.384 1.00 0.00   ? 43  THR E O   1 
ATOM 7909  N N   . ARG E 2  48  ? 254.547 222.317 290.765 1.00 0.00   ? 44  ARG E N   1 
ATOM 7910  C CA  . ARG E 2  48  ? 253.654 223.349 291.066 1.00 0.00   ? 44  ARG E CA  1 
ATOM 7911  C C   . ARG E 2  48  ? 252.451 223.055 290.242 1.00 0.00   ? 44  ARG E C   1 
ATOM 7912  O O   . ARG E 2  48  ? 252.430 223.220 289.028 1.00 0.00   ? 44  ARG E O   1 
ATOM 7913  N N   . LEU E 2  49  ? 251.411 222.596 290.918 1.00 0.00   ? 45  LEU E N   1 
ATOM 7914  C CA  . LEU E 2  49  ? 250.199 222.260 290.311 1.00 0.00   ? 45  LEU E CA  1 
ATOM 7915  C C   . LEU E 2  49  ? 249.374 223.294 290.834 1.00 0.00   ? 45  LEU E C   1 
ATOM 7916  O O   . LEU E 2  49  ? 248.947 223.301 291.978 1.00 0.00   ? 45  LEU E O   1 
ATOM 7917  N N   . VAL E 2  50  ? 249.131 224.235 289.952 1.00 0.00   ? 46  VAL E N   1 
ATOM 7918  C CA  . VAL E 2  50  ? 248.303 225.286 290.302 1.00 0.00   ? 46  VAL E CA  1 
ATOM 7919  C C   . VAL E 2  50  ? 246.947 224.847 289.928 1.00 0.00   ? 46  VAL E C   1 
ATOM 7920  O O   . VAL E 2  50  ? 246.711 224.262 288.877 1.00 0.00   ? 46  VAL E O   1 
ATOM 7921  N N   . LEU E 2  51  ? 246.028 225.106 290.832 1.00 0.00   ? 47  LEU E N   1 
ATOM 7922  C CA  . LEU E 2  51  ? 244.649 224.944 290.647 1.00 0.00   ? 47  LEU E CA  1 
ATOM 7923  C C   . LEU E 2  51  ? 244.194 226.325 290.674 1.00 0.00   ? 47  LEU E C   1 
ATOM 7924  O O   . LEU E 2  51  ? 244.643 227.093 291.504 1.00 0.00   ? 47  LEU E O   1 
ATOM 7925  N N   . GLU E 2  52  ? 243.299 226.707 289.788 1.00 0.00   ? 48  GLU E N   1 
ATOM 7926  C CA  . GLU E 2  52  ? 242.800 228.024 289.824 1.00 0.00   ? 48  GLU E CA  1 
ATOM 7927  C C   . GLU E 2  52  ? 241.460 227.846 290.391 1.00 0.00   ? 48  GLU E C   1 
ATOM 7928  O O   . GLU E 2  52  ? 240.683 227.041 289.899 1.00 0.00   ? 48  GLU E O   1 
ATOM 7929  N N   . VAL E 2  53  ? 241.114 228.640 291.437 1.00 0.00   ? 49  VAL E N   1 
ATOM 7930  C CA  . VAL E 2  53  ? 239.806 228.562 292.038 1.00 0.00   ? 49  VAL E CA  1 
ATOM 7931  C C   . VAL E 2  53  ? 238.994 229.099 290.994 1.00 0.00   ? 49  VAL E C   1 
ATOM 7932  O O   . VAL E 2  53  ? 239.382 230.064 290.379 1.00 0.00   ? 49  VAL E O   1 
ATOM 7933  N N   . ALA E 2  54  ? 237.908 228.437 290.718 1.00 0.00   ? 50  ALA E N   1 
ATOM 7934  C CA  . ALA E 2  54  ? 237.160 228.853 289.627 1.00 0.00   ? 50  ALA E CA  1 
ATOM 7935  C C   . ALA E 2  54  ? 235.906 229.283 290.211 1.00 0.00   ? 50  ALA E C   1 
ATOM 7936  O O   . ALA E 2  54  ? 235.378 230.284 289.773 1.00 0.00   ? 50  ALA E O   1 
ATOM 7937  N N   . GLN E 2  55  ? 235.368 228.539 291.170 1.00 0.00   ? 51  GLN E N   1 
ATOM 7938  C CA  . GLN E 2  55  ? 234.108 228.826 291.731 1.00 0.00   ? 51  GLN E CA  1 
ATOM 7939  C C   . GLN E 2  55  ? 234.302 228.627 293.125 1.00 0.00   ? 51  GLN E C   1 
ATOM 7940  O O   . GLN E 2  55  ? 235.118 227.807 293.518 1.00 0.00   ? 51  GLN E O   1 
ATOM 7941  N N   . HIS E 2  56  ? 233.509 229.385 293.896 1.00 0.00   ? 52  HIS E N   1 
ATOM 7942  C CA  . HIS E 2  56  ? 233.375 229.051 295.251 1.00 0.00   ? 52  HIS E CA  1 
ATOM 7943  C C   . HIS E 2  56  ? 232.181 228.278 295.135 1.00 0.00   ? 52  HIS E C   1 
ATOM 7944  O O   . HIS E 2  56  ? 231.050 228.694 294.969 1.00 0.00   ? 52  HIS E O   1 
ATOM 7945  N N   . LEU E 2  57  ? 232.485 227.019 295.276 1.00 0.00   ? 53  LEU E N   1 
ATOM 7946  C CA  . LEU E 2  57  ? 231.650 225.917 295.129 1.00 0.00   ? 53  LEU E CA  1 
ATOM 7947  C C   . LEU E 2  57  ? 230.771 225.969 296.322 1.00 0.00   ? 53  LEU E C   1 
ATOM 7948  O O   . LEU E 2  57  ? 229.626 225.569 296.289 1.00 0.00   ? 53  LEU E O   1 
ATOM 7949  N N   . GLY E 2  58  ? 231.213 226.715 297.317 1.00 0.00   ? 54  GLY E N   1 
ATOM 7950  C CA  . GLY E 2  58  ? 230.475 227.052 298.446 1.00 0.00   ? 54  GLY E CA  1 
ATOM 7951  C C   . GLY E 2  58  ? 231.105 226.254 299.426 1.00 0.00   ? 54  GLY E C   1 
ATOM 7952  O O   . GLY E 2  58  ? 231.809 225.322 299.108 1.00 0.00   ? 54  GLY E O   1 
ATOM 7953  N N   . GLU E 2  59  ? 230.682 226.497 300.645 1.00 0.00   ? 55  GLU E N   1 
ATOM 7954  C CA  . GLU E 2  59  ? 230.983 225.797 301.845 1.00 0.00   ? 55  GLU E CA  1 
ATOM 7955  C C   . GLU E 2  59  ? 232.434 225.668 302.000 1.00 0.00   ? 55  GLU E C   1 
ATOM 7956  O O   . GLU E 2  59  ? 232.966 224.615 302.319 1.00 0.00   ? 55  GLU E O   1 
ATOM 7957  N N   . SER E 2  60  ? 233.100 226.781 301.659 1.00 0.00   ? 56  SER E N   1 
ATOM 7958  C CA  . SER E 2  60  ? 234.501 226.984 301.575 1.00 0.00   ? 56  SER E CA  1 
ATOM 7959  C C   . SER E 2  60  ? 235.087 225.944 300.751 1.00 0.00   ? 56  SER E C   1 
ATOM 7960  O O   . SER E 2  60  ? 236.080 225.348 301.094 1.00 0.00   ? 56  SER E O   1 
ATOM 7961  N N   . THR E 2  61  ? 234.403 225.638 299.683 1.00 0.00   ? 57  THR E N   1 
ATOM 7962  C CA  . THR E 2  61  ? 234.816 224.670 298.774 1.00 0.00   ? 57  THR E CA  1 
ATOM 7963  C C   . THR E 2  61  ? 234.787 225.477 297.624 1.00 0.00   ? 57  THR E C   1 
ATOM 7964  O O   . THR E 2  61  ? 233.991 226.392 297.475 1.00 0.00   ? 57  THR E O   1 
ATOM 7965  N N   . VAL E 2  62  ? 235.728 225.155 296.793 1.00 0.00   ? 58  VAL E N   1 
ATOM 7966  C CA  . VAL E 2  62  ? 235.878 225.768 295.567 1.00 0.00   ? 58  VAL E CA  1 
ATOM 7967  C C   . VAL E 2  62  ? 235.870 224.659 294.621 1.00 0.00   ? 58  VAL E C   1 
ATOM 7968  O O   . VAL E 2  62  ? 236.255 223.539 294.951 1.00 0.00   ? 58  VAL E O   1 
ATOM 7969  N N   . ARG E 2  63  ? 235.505 225.006 293.385 1.00 0.00   ? 59  ARG E N   1 
ATOM 7970  C CA  . ARG E 2  63  ? 235.665 224.100 292.301 1.00 0.00   ? 59  ARG E CA  1 
ATOM 7971  C C   . ARG E 2  63  ? 236.786 224.821 291.734 1.00 0.00   ? 59  ARG E C   1 
ATOM 7972  O O   . ARG E 2  63  ? 236.831 226.038 291.669 1.00 0.00   ? 59  ARG E O   1 
ATOM 7973  N N   . THR E 2  64  ? 237.770 224.053 291.366 1.00 0.00   ? 60  THR E N   1 
ATOM 7974  C CA  . THR E 2  64  ? 238.985 224.617 290.979 1.00 0.00   ? 60  THR E CA  1 
ATOM 7975  C C   . THR E 2  64  ? 239.293 223.857 289.797 1.00 0.00   ? 60  THR E C   1 
ATOM 7976  O O   . THR E 2  64  ? 238.723 222.790 289.570 1.00 0.00   ? 60  THR E O   1 
ATOM 7977  N N   . ILE E 2  65  ? 240.256 224.375 289.058 1.00 0.00   ? 61  ILE E N   1 
ATOM 7978  C CA  . ILE E 2  65  ? 240.738 223.672 287.944 1.00 0.00   ? 61  ILE E CA  1 
ATOM 7979  C C   . ILE E 2  65  ? 242.179 223.476 288.125 1.00 0.00   ? 61  ILE E C   1 
ATOM 7980  O O   . ILE E 2  65  ? 242.955 224.414 288.107 1.00 0.00   ? 61  ILE E O   1 
ATOM 7981  N N   . ALA E 2  66  ? 242.540 222.195 287.986 1.00 0.00   ? 62  ALA E N   1 
ATOM 7982  C CA  . ALA E 2  66  ? 243.868 221.709 287.803 1.00 0.00   ? 62  ALA E CA  1 
ATOM 7983  C C   . ALA E 2  66  ? 244.210 221.955 286.384 1.00 0.00   ? 62  ALA E C   1 
ATOM 7984  O O   . ALA E 2  66  ? 243.354 221.854 285.512 1.00 0.00   ? 62  ALA E O   1 
ATOM 7985  N N   . MET E 2  67  ? 245.454 222.344 286.108 1.00 0.00   ? 63  MET E N   1 
ATOM 7986  C CA  . MET E 2  67  ? 245.860 222.485 284.743 1.00 0.00   ? 63  MET E CA  1 
ATOM 7987  C C   . MET E 2  67  ? 246.936 221.504 284.462 1.00 0.00   ? 63  MET E C   1 
ATOM 7988  O O   . MET E 2  67  ? 247.324 221.384 283.307 1.00 0.00   ? 63  MET E O   1 
ATOM 7989  N N   . ASP E 2  68  ? 247.493 220.857 285.523 1.00 0.00   ? 64  ASP E N   1 
ATOM 7990  C CA  . ASP E 2  68  ? 248.474 219.790 285.423 1.00 0.00   ? 64  ASP E CA  1 
ATOM 7991  C C   . ASP E 2  68  ? 247.746 218.481 285.384 1.00 0.00   ? 64  ASP E C   1 
ATOM 7992  O O   . ASP E 2  68  ? 246.529 218.417 285.553 1.00 0.00   ? 64  ASP E O   1 
ATOM 7993  N N   . GLY E 2  69  ? 248.542 217.394 285.244 1.00 0.00   ? 65  GLY E N   1 
ATOM 7994  C CA  . GLY E 2  69  ? 248.117 216.028 285.344 1.00 0.00   ? 65  GLY E CA  1 
ATOM 7995  C C   . GLY E 2  69  ? 247.860 215.733 286.792 1.00 0.00   ? 65  GLY E C   1 
ATOM 7996  O O   . GLY E 2  69  ? 248.464 216.345 287.669 1.00 0.00   ? 65  GLY E O   1 
ATOM 7997  N N   . THR E 2  70  ? 246.871 214.863 287.070 1.00 0.00   ? 66  THR E N   1 
ATOM 7998  C CA  . THR E 2  70  ? 246.436 214.597 288.416 1.00 0.00   ? 66  THR E CA  1 
ATOM 7999  C C   . THR E 2  70  ? 246.703 213.194 288.819 1.00 0.00   ? 66  THR E C   1 
ATOM 8000  O O   . THR E 2  70  ? 246.407 212.795 289.927 1.00 0.00   ? 66  THR E O   1 
ATOM 8001  N N   . GLU E 2  71  ? 247.199 212.391 287.895 1.00 0.00   ? 67  GLU E N   1 
ATOM 8002  C CA  . GLU E 2  71  ? 247.580 211.031 288.056 1.00 0.00   ? 67  GLU E CA  1 
ATOM 8003  C C   . GLU E 2  71  ? 248.421 210.781 289.210 1.00 0.00   ? 67  GLU E C   1 
ATOM 8004  O O   . GLU E 2  71  ? 249.348 211.510 289.535 1.00 0.00   ? 67  GLU E O   1 
ATOM 8005  N N   . GLY E 2  72  ? 248.035 209.718 289.889 1.00 0.00   ? 68  GLY E N   1 
ATOM 8006  C CA  . GLY E 2  72  ? 248.707 209.257 291.028 1.00 0.00   ? 68  GLY E CA  1 
ATOM 8007  C C   . GLY E 2  72  ? 248.391 210.045 292.237 1.00 0.00   ? 68  GLY E C   1 
ATOM 8008  O O   . GLY E 2  72  ? 249.096 209.910 293.219 1.00 0.00   ? 68  GLY E O   1 
ATOM 8009  N N   . LEU E 2  73  ? 247.414 210.959 292.227 1.00 0.00   ? 69  LEU E N   1 
ATOM 8010  C CA  . LEU E 2  73  ? 247.217 211.801 293.378 1.00 0.00   ? 69  LEU E CA  1 
ATOM 8011  C C   . LEU E 2  73  ? 246.314 211.248 294.445 1.00 0.00   ? 69  LEU E C   1 
ATOM 8012  O O   . LEU E 2  73  ? 245.112 211.068 294.289 1.00 0.00   ? 69  LEU E O   1 
ATOM 8013  N N   . VAL E 2  74  ? 246.898 211.096 295.647 1.00 0.00   ? 70  VAL E N   1 
ATOM 8014  C CA  . VAL E 2  74  ? 246.238 210.765 296.875 1.00 0.00   ? 70  VAL E CA  1 
ATOM 8015  C C   . VAL E 2  74  ? 245.190 211.756 297.125 1.00 0.00   ? 70  VAL E C   1 
ATOM 8016  O O   . VAL E 2  74  ? 245.449 212.949 297.175 1.00 0.00   ? 70  VAL E O   1 
ATOM 8017  N N   . ARG E 2  75  ? 243.947 211.313 297.262 1.00 0.00   ? 71  ARG E N   1 
ATOM 8018  C CA  . ARG E 2  75  ? 242.964 212.304 297.487 1.00 0.00   ? 71  ARG E CA  1 
ATOM 8019  C C   . ARG E 2  75  ? 242.909 212.549 298.922 1.00 0.00   ? 71  ARG E C   1 
ATOM 8020  O O   . ARG E 2  75  ? 243.506 211.830 299.715 1.00 0.00   ? 71  ARG E O   1 
ATOM 8021  N N   . GLY E 2  76  ? 242.236 213.640 299.276 1.00 0.00   ? 72  GLY E N   1 
ATOM 8022  C CA  . GLY E 2  76  ? 242.247 214.095 300.621 1.00 0.00   ? 72  GLY E CA  1 
ATOM 8023  C C   . GLY E 2  76  ? 243.353 215.066 300.762 1.00 0.00   ? 72  GLY E C   1 
ATOM 8024  O O   . GLY E 2  76  ? 243.434 215.714 301.792 1.00 0.00   ? 72  GLY E O   1 
ATOM 8025  N N   . GLN E 2  77  ? 244.252 215.179 299.759 1.00 0.00   ? 73  GLN E N   1 
ATOM 8026  C CA  . GLN E 2  77  ? 245.400 216.041 299.766 1.00 0.00   ? 73  GLN E CA  1 
ATOM 8027  C C   . GLN E 2  77  ? 245.183 217.445 300.196 1.00 0.00   ? 73  GLN E C   1 
ATOM 8028  O O   . GLN E 2  77  ? 244.092 217.818 300.504 1.00 0.00   ? 73  GLN E O   1 
ATOM 8029  N N   . LYS E 2  78  ? 246.252 218.197 300.397 1.00 0.00   ? 74  LYS E N   1 
ATOM 8030  C CA  . LYS E 2  78  ? 246.284 219.510 300.947 1.00 0.00   ? 74  LYS E CA  1 
ATOM 8031  C C   . LYS E 2  78  ? 246.760 220.426 299.937 1.00 0.00   ? 74  LYS E C   1 
ATOM 8032  O O   . LYS E 2  78  ? 247.723 220.121 299.275 1.00 0.00   ? 74  LYS E O   1 
ATOM 8033  N N   . VAL E 2  79  ? 246.085 221.536 299.726 1.00 0.00   ? 75  VAL E N   1 
ATOM 8034  C CA  . VAL E 2  79  ? 246.381 222.431 298.674 1.00 0.00   ? 75  VAL E CA  1 
ATOM 8035  C C   . VAL E 2  79  ? 246.626 223.678 299.376 1.00 0.00   ? 75  VAL E C   1 
ATOM 8036  O O   . VAL E 2  79  ? 245.811 224.018 300.185 1.00 0.00   ? 75  VAL E O   1 
ATOM 8037  N N   . LEU E 2  80  ? 247.613 224.475 299.020 1.00 0.00   ? 76  LEU E N   1 
ATOM 8038  C CA  . LEU E 2  80  ? 247.817 225.710 299.662 1.00 0.00   ? 76  LEU E CA  1 
ATOM 8039  C C   . LEU E 2  80  ? 247.638 226.653 298.581 1.00 0.00   ? 76  LEU E C   1 
ATOM 8040  O O   . LEU E 2  80  ? 248.353 226.656 297.597 1.00 0.00   ? 76  LEU E O   1 
ATOM 8041  N N   . ASP E 2  81  ? 246.671 227.521 298.800 1.00 0.00   ? 77  ASP E N   1 
ATOM 8042  C CA  . ASP E 2  81  ? 246.330 228.643 298.017 1.00 0.00   ? 77  ASP E CA  1 
ATOM 8043  C C   . ASP E 2  81  ? 247.539 229.492 297.872 1.00 0.00   ? 77  ASP E C   1 
ATOM 8044  O O   . ASP E 2  81  ? 248.219 229.832 298.826 1.00 0.00   ? 77  ASP E O   1 
ATOM 8045  N N   . SER E 2  82  ? 247.864 229.786 296.610 1.00 0.00   ? 78  SER E N   1 
ATOM 8046  C CA  . SER E 2  82  ? 248.987 230.563 296.197 1.00 0.00   ? 78  SER E CA  1 
ATOM 8047  C C   . SER E 2  82  ? 248.592 232.006 296.409 1.00 0.00   ? 78  SER E C   1 
ATOM 8048  O O   . SER E 2  82  ? 249.408 232.914 296.345 1.00 0.00   ? 78  SER E O   1 
ATOM 8049  N N   . GLY E 2  83  ? 247.322 232.192 296.807 1.00 0.00   ? 79  GLY E N   1 
ATOM 8050  C CA  . GLY E 2  83  ? 246.765 233.363 297.406 1.00 0.00   ? 79  GLY E CA  1 
ATOM 8051  C C   . GLY E 2  83  ? 246.434 234.384 296.449 1.00 0.00   ? 79  GLY E C   1 
ATOM 8052  O O   . GLY E 2  83  ? 246.036 235.476 296.821 1.00 0.00   ? 79  GLY E O   1 
ATOM 8053  N N   . ALA E 2  84  ? 246.576 234.076 295.183 1.00 0.00   ? 80  ALA E N   1 
ATOM 8054  C CA  . ALA E 2  84  ? 246.230 235.039 294.215 1.00 0.00   ? 80  ALA E CA  1 
ATOM 8055  C C   . ALA E 2  84  ? 246.116 234.192 293.064 1.00 0.00   ? 80  ALA E C   1 
ATOM 8056  O O   . ALA E 2  84  ? 246.643 233.094 293.132 1.00 0.00   ? 80  ALA E O   1 
ATOM 8057  N N   . PRO E 2  85  ? 245.584 234.677 291.975 1.00 0.00   ? 81  PRO E N   1 
ATOM 8058  C CA  . PRO E 2  85  ? 245.661 233.986 290.726 1.00 0.00   ? 81  PRO E CA  1 
ATOM 8059  C C   . PRO E 2  85  ? 247.081 233.849 290.263 1.00 0.00   ? 81  PRO E C   1 
ATOM 8060  O O   . PRO E 2  85  ? 248.016 234.253 290.948 1.00 0.00   ? 81  PRO E O   1 
ATOM 8061  N N   . ILE E 2  86  ? 247.244 233.132 289.151 1.00 0.00   ? 82  ILE E N   1 
ATOM 8062  C CA  . ILE E 2  86  ? 248.516 232.798 288.574 1.00 0.00   ? 82  ILE E CA  1 
ATOM 8063  C C   . ILE E 2  86  ? 249.143 233.989 287.992 1.00 0.00   ? 82  ILE E C   1 
ATOM 8064  O O   . ILE E 2  86  ? 248.461 234.669 287.251 1.00 0.00   ? 82  ILE E O   1 
ATOM 8065  N N   . ARG E 2  87  ? 250.443 234.198 288.272 1.00 0.00   ? 83  ARG E N   1 
ATOM 8066  C CA  . ARG E 2  87  ? 251.216 235.230 287.685 1.00 0.00   ? 83  ARG E CA  1 
ATOM 8067  C C   . ARG E 2  87  ? 252.321 234.647 286.924 1.00 0.00   ? 83  ARG E C   1 
ATOM 8068  O O   . ARG E 2  87  ? 252.823 233.590 287.270 1.00 0.00   ? 83  ARG E O   1 
ATOM 8069  N N   . ILE E 2  88  ? 252.713 235.299 285.832 1.00 0.00   ? 84  ILE E N   1 
ATOM 8070  C CA  . ILE E 2  88  ? 253.584 234.682 284.895 1.00 0.00   ? 84  ILE E CA  1 
ATOM 8071  C C   . ILE E 2  88  ? 254.529 235.726 284.461 1.00 0.00   ? 84  ILE E C   1 
ATOM 8072  O O   . ILE E 2  88  ? 254.202 236.873 284.590 1.00 0.00   ? 84  ILE E O   1 
ATOM 8073  N N   . PRO E 2  89  ? 255.713 235.461 284.010 1.00 0.00   ? 85  PRO E N   1 
ATOM 8074  C CA  . PRO E 2  89  ? 256.703 236.456 283.632 1.00 0.00   ? 85  PRO E CA  1 
ATOM 8075  C C   . PRO E 2  89  ? 256.280 237.397 282.538 1.00 0.00   ? 85  PRO E C   1 
ATOM 8076  O O   . PRO E 2  89  ? 255.622 236.947 281.609 1.00 0.00   ? 85  PRO E O   1 
ATOM 8077  N N   . VAL E 2  90  ? 256.596 238.705 282.659 1.00 0.00   ? 86  VAL E N   1 
ATOM 8078  C CA  . VAL E 2  90  ? 256.326 239.718 281.687 1.00 0.00   ? 86  VAL E CA  1 
ATOM 8079  C C   . VAL E 2  90  ? 257.561 240.544 281.611 1.00 0.00   ? 86  VAL E C   1 
ATOM 8080  O O   . VAL E 2  90  ? 258.323 240.627 282.562 1.00 0.00   ? 86  VAL E O   1 
ATOM 8081  N N   . GLY E 2  91  ? 257.775 241.161 280.441 1.00 0.00   ? 87  GLY E N   1 
ATOM 8082  C CA  . GLY E 2  91  ? 258.907 241.973 280.144 1.00 0.00   ? 87  GLY E CA  1 
ATOM 8083  C C   . GLY E 2  91  ? 259.401 241.450 278.846 1.00 0.00   ? 87  GLY E C   1 
ATOM 8084  O O   . GLY E 2  91  ? 258.950 240.392 278.451 1.00 0.00   ? 87  GLY E O   1 
ATOM 8085  N N   . PRO E 2  92  ? 260.259 242.113 278.116 1.00 0.00   ? 88  PRO E N   1 
ATOM 8086  C CA  . PRO E 2  92  ? 260.655 241.769 276.748 1.00 0.00   ? 88  PRO E CA  1 
ATOM 8087  C C   . PRO E 2  92  ? 261.343 240.455 276.547 1.00 0.00   ? 88  PRO E C   1 
ATOM 8088  O O   . PRO E 2  92  ? 261.573 240.085 275.398 1.00 0.00   ? 88  PRO E O   1 
ATOM 8089  N N   . GLU E 2  93  ? 261.785 239.809 277.637 1.00 0.00   ? 89  GLU E N   1 
ATOM 8090  C CA  . GLU E 2  93  ? 262.725 238.718 277.658 1.00 0.00   ? 89  GLU E CA  1 
ATOM 8091  C C   . GLU E 2  93  ? 262.005 237.466 277.315 1.00 0.00   ? 89  GLU E C   1 
ATOM 8092  O O   . GLU E 2  93  ? 262.587 236.398 277.187 1.00 0.00   ? 89  GLU E O   1 
ATOM 8093  N N   . THR E 2  94  ? 260.694 237.621 277.213 1.00 0.00   ? 90  THR E N   1 
ATOM 8094  C CA  . THR E 2  94  ? 259.712 236.703 276.793 1.00 0.00   ? 90  THR E CA  1 
ATOM 8095  C C   . THR E 2  94  ? 259.640 236.592 275.311 1.00 0.00   ? 90  THR E C   1 
ATOM 8096  O O   . THR E 2  94  ? 259.292 235.544 274.783 1.00 0.00   ? 90  THR E O   1 
ATOM 8097  N N   . LEU E 2  95  ? 260.032 237.640 274.546 1.00 0.00   ? 91  LEU E N   1 
ATOM 8098  C CA  . LEU E 2  95  ? 260.077 237.493 273.120 1.00 0.00   ? 91  LEU E CA  1 
ATOM 8099  C C   . LEU E 2  95  ? 261.154 236.510 272.918 1.00 0.00   ? 91  LEU E C   1 
ATOM 8100  O O   . LEU E 2  95  ? 262.009 236.382 273.780 1.00 0.00   ? 91  LEU E O   1 
ATOM 8101  N N   . GLY E 2  96  ? 261.037 235.671 271.908 1.00 0.00   ? 92  GLY E N   1 
ATOM 8102  C CA  . GLY E 2  96  ? 261.862 234.531 271.720 1.00 0.00   ? 92  GLY E CA  1 
ATOM 8103  C C   . GLY E 2  96  ? 261.851 233.634 272.882 1.00 0.00   ? 92  GLY E C   1 
ATOM 8104  O O   . GLY E 2  96  ? 262.898 233.188 273.321 1.00 0.00   ? 92  GLY E O   1 
ATOM 8105  N N   . ARG E 2  97  ? 260.649 233.284 273.345 1.00 0.00   ? 93  ARG E N   1 
ATOM 8106  C CA  . ARG E 2  97  ? 260.505 232.338 274.402 1.00 0.00   ? 93  ARG E CA  1 
ATOM 8107  C C   . ARG E 2  97  ? 259.251 231.694 274.070 1.00 0.00   ? 93  ARG E C   1 
ATOM 8108  O O   . ARG E 2  97  ? 258.364 232.349 273.551 1.00 0.00   ? 93  ARG E O   1 
ATOM 8109  N N   . ILE E 2  98  ? 259.154 230.402 274.418 1.00 0.00   ? 94  ILE E N   1 
ATOM 8110  C CA  . ILE E 2  98  ? 257.969 229.644 274.278 1.00 0.00   ? 94  ILE E CA  1 
ATOM 8111  C C   . ILE E 2  98  ? 257.655 229.503 275.681 1.00 0.00   ? 94  ILE E C   1 
ATOM 8112  O O   . ILE E 2  98  ? 258.449 229.031 276.479 1.00 0.00   ? 94  ILE E O   1 
ATOM 8113  N N   . MET E 2  99  ? 256.477 229.968 276.017 1.00 0.00   ? 95  MET E N   1 
ATOM 8114  C CA  . MET E 2  99  ? 256.118 229.987 277.368 1.00 0.00   ? 95  MET E CA  1 
ATOM 8115  C C   . MET E 2  99  ? 254.972 229.099 277.313 1.00 0.00   ? 95  MET E C   1 
ATOM 8116  O O   . MET E 2  99  ? 254.247 229.005 276.326 1.00 0.00   ? 95  MET E O   1 
ATOM 8117  N N   . ASN E 2  100 ? 254.763 228.447 278.436 1.00 0.00   ? 96  ASN E N   1 
ATOM 8118  C CA  . ASN E 2  100 ? 253.600 227.696 278.641 1.00 0.00   ? 96  ASN E CA  1 
ATOM 8119  C C   . ASN E 2  100 ? 252.761 228.645 279.370 1.00 0.00   ? 96  ASN E C   1 
ATOM 8120  O O   . ASN E 2  100 ? 253.267 229.649 279.849 1.00 0.00   ? 96  ASN E O   1 
ATOM 8121  N N   . VAL E 2  101 ? 251.497 228.283 279.559 1.00 0.00   ? 97  VAL E N   1 
ATOM 8122  C CA  . VAL E 2  101 ? 250.500 228.989 280.312 1.00 0.00   ? 97  VAL E CA  1 
ATOM 8123  C C   . VAL E 2  101 ? 251.058 229.595 281.571 1.00 0.00   ? 97  VAL E C   1 
ATOM 8124  O O   . VAL E 2  101 ? 250.775 230.742 281.887 1.00 0.00   ? 97  VAL E O   1 
ATOM 8125  N N   . ILE E 2  102 ? 251.866 228.837 282.324 1.00 0.00   ? 98  ILE E N   1 
ATOM 8126  C CA  . ILE E 2  102 ? 252.358 229.252 283.592 1.00 0.00   ? 98  ILE E CA  1 
ATOM 8127  C C   . ILE E 2  102 ? 253.693 229.853 283.476 1.00 0.00   ? 98  ILE E C   1 
ATOM 8128  O O   . ILE E 2  102 ? 254.547 229.672 284.331 1.00 0.00   ? 98  ILE E O   1 
ATOM 8129  N N   . GLY E 2  103 ? 253.915 230.594 282.385 1.00 0.00   ? 99  GLY E N   1 
ATOM 8130  C CA  . GLY E 2  103 ? 255.135 231.283 282.176 1.00 0.00   ? 99  GLY E CA  1 
ATOM 8131  C C   . GLY E 2  103 ? 256.015 230.257 281.625 1.00 0.00   ? 99  GLY E C   1 
ATOM 8132  O O   . GLY E 2  103 ? 255.991 229.988 280.444 1.00 0.00   ? 99  GLY E O   1 
ATOM 8133  N N   . GLU E 2  104 ? 256.711 229.575 282.533 1.00 0.00   ? 100 GLU E N   1 
ATOM 8134  C CA  . GLU E 2  104 ? 257.580 228.455 282.368 1.00 0.00   ? 100 GLU E CA  1 
ATOM 8135  C C   . GLU E 2  104 ? 258.057 228.154 280.968 1.00 0.00   ? 100 GLU E C   1 
ATOM 8136  O O   . GLU E 2  104 ? 257.267 227.727 280.123 1.00 0.00   ? 100 GLU E O   1 
ATOM 8137  N N   . PRO E 2  105 ? 259.321 228.470 280.682 1.00 0.00   ? 101 PRO E N   1 
ATOM 8138  C CA  . PRO E 2  105 ? 259.903 228.279 279.390 1.00 0.00   ? 101 PRO E CA  1 
ATOM 8139  C C   . PRO E 2  105 ? 259.789 226.878 278.967 1.00 0.00   ? 101 PRO E C   1 
ATOM 8140  O O   . PRO E 2  105 ? 260.526 226.017 279.429 1.00 0.00   ? 101 PRO E O   1 
ATOM 8141  N N   . ILE E 2  106 ? 259.018 226.720 277.914 1.00 0.00   ? 102 ILE E N   1 
ATOM 8142  C CA  . ILE E 2  106 ? 258.911 225.506 277.225 1.00 0.00   ? 102 ILE E CA  1 
ATOM 8143  C C   . ILE E 2  106 ? 259.705 225.762 275.986 1.00 0.00   ? 102 ILE E C   1 
ATOM 8144  O O   . ILE E 2  106 ? 259.901 224.890 275.158 1.00 0.00   ? 102 ILE E O   1 
ATOM 8145  N N   . ASP E 2  107 ? 260.420 226.914 275.986 1.00 0.00   ? 103 ASP E N   1 
ATOM 8146  C CA  . ASP E 2  107 ? 261.532 227.161 275.132 1.00 0.00   ? 103 ASP E CA  1 
ATOM 8147  C C   . ASP E 2  107 ? 262.604 226.317 275.703 1.00 0.00   ? 103 ASP E C   1 
ATOM 8148  O O   . ASP E 2  107 ? 263.355 225.688 274.974 1.00 0.00   ? 103 ASP E O   1 
ATOM 8149  N N   . GLU E 2  108 ? 262.605 226.209 277.050 1.00 0.00   ? 104 GLU E N   1 
ATOM 8150  C CA  . GLU E 2  108 ? 263.490 225.369 277.789 1.00 0.00   ? 104 GLU E CA  1 
ATOM 8151  C C   . GLU E 2  108 ? 264.877 225.777 277.509 1.00 0.00   ? 104 GLU E C   1 
ATOM 8152  O O   . GLU E 2  108 ? 265.766 224.962 277.311 1.00 0.00   ? 104 GLU E O   1 
ATOM 8153  N N   . ARG E 2  109 ? 265.074 227.088 277.457 1.00 0.00   ? 105 ARG E N   1 
ATOM 8154  C CA  . ARG E 2  109 ? 266.358 227.658 277.247 1.00 0.00   ? 105 ARG E CA  1 
ATOM 8155  C C   . ARG E 2  109 ? 266.734 228.174 278.560 1.00 0.00   ? 105 ARG E C   1 
ATOM 8156  O O   . ARG E 2  109 ? 267.338 229.235 278.668 1.00 0.00   ? 105 ARG E O   1 
ATOM 8157  N N   . GLY E 2  110 ? 266.202 227.534 279.613 1.00 0.00   ? 106 GLY E N   1 
ATOM 8158  C CA  . GLY E 2  110 ? 266.392 228.031 280.921 1.00 0.00   ? 106 GLY E CA  1 
ATOM 8159  C C   . GLY E 2  110 ? 265.389 229.137 281.044 1.00 0.00   ? 106 GLY E C   1 
ATOM 8160  O O   . GLY E 2  110 ? 264.540 229.319 280.168 1.00 0.00   ? 106 GLY E O   1 
ATOM 8161  N N   . PRO E 2  111 ? 265.439 229.803 282.174 1.00 0.00   ? 107 PRO E N   1 
ATOM 8162  C CA  . PRO E 2  111 ? 264.438 230.725 282.666 1.00 0.00   ? 107 PRO E CA  1 
ATOM 8163  C C   . PRO E 2  111 ? 264.210 231.867 281.764 1.00 0.00   ? 107 PRO E C   1 
ATOM 8164  O O   . PRO E 2  111 ? 265.045 232.122 280.913 1.00 0.00   ? 107 PRO E O   1 
ATOM 8165  N N   . ILE E 2  112 ? 263.127 232.604 282.035 1.00 0.00   ? 108 ILE E N   1 
ATOM 8166  C CA  . ILE E 2  112 ? 262.819 233.836 281.410 1.00 0.00   ? 108 ILE E CA  1 
ATOM 8167  C C   . ILE E 2  112 ? 262.712 234.644 282.632 1.00 0.00   ? 108 ILE E C   1 
ATOM 8168  O O   . ILE E 2  112 ? 261.799 234.506 283.438 1.00 0.00   ? 108 ILE E O   1 
ATOM 8169  N N   . LYS E 2  113 ? 263.704 235.491 282.842 1.00 0.00   ? 109 LYS E N   1 
ATOM 8170  C CA  . LYS E 2  113 ? 263.881 236.111 284.095 1.00 0.00   ? 109 LYS E CA  1 
ATOM 8171  C C   . LYS E 2  113 ? 263.378 237.361 283.686 1.00 0.00   ? 109 LYS E C   1 
ATOM 8172  O O   . LYS E 2  113 ? 263.862 237.996 282.756 1.00 0.00   ? 109 LYS E O   1 
ATOM 8173  N N   . THR E 2  114 ? 262.269 237.653 284.296 1.00 0.00   ? 110 THR E N   1 
ATOM 8174  C CA  . THR E 2  114 ? 261.610 238.797 283.924 1.00 0.00   ? 110 THR E CA  1 
ATOM 8175  C C   . THR E 2  114 ? 261.462 239.404 285.212 1.00 0.00   ? 110 THR E C   1 
ATOM 8176  O O   . THR E 2  114 ? 261.791 238.856 286.258 1.00 0.00   ? 110 THR E O   1 
ATOM 8177  N N   . LYS E 2  115 ? 261.099 240.645 285.096 1.00 0.00   ? 111 LYS E N   1 
ATOM 8178  C CA  . LYS E 2  115 ? 261.030 241.504 286.196 1.00 0.00   ? 111 LYS E CA  1 
ATOM 8179  C C   . LYS E 2  115 ? 259.614 241.599 286.633 1.00 0.00   ? 111 LYS E C   1 
ATOM 8180  O O   . LYS E 2  115 ? 259.342 242.035 287.740 1.00 0.00   ? 111 LYS E O   1 
ATOM 8181  N N   . GLN E 2  116 ? 258.664 241.262 285.761 1.00 0.00   ? 112 GLN E N   1 
ATOM 8182  C CA  . GLN E 2  116 ? 257.292 241.506 286.024 1.00 0.00   ? 112 GLN E CA  1 
ATOM 8183  C C   . GLN E 2  116 ? 256.710 240.198 286.027 1.00 0.00   ? 112 GLN E C   1 
ATOM 8184  O O   . GLN E 2  116 ? 257.159 239.364 285.282 1.00 0.00   ? 112 GLN E O   1 
ATOM 8185  N N   . PHE E 2  117 ? 255.700 239.925 286.846 1.00 0.00   ? 113 PHE E N   1 
ATOM 8186  C CA  . PHE E 2  117 ? 254.980 238.715 286.658 1.00 0.00   ? 113 PHE E CA  1 
ATOM 8187  C C   . PHE E 2  117 ? 253.624 239.271 286.450 1.00 0.00   ? 113 PHE E C   1 
ATOM 8188  O O   . PHE E 2  117 ? 253.423 240.446 286.691 1.00 0.00   ? 113 PHE E O   1 
ATOM 8189  N N   . ALA E 2  118 ? 252.635 238.571 285.918 1.00 0.00   ? 114 ALA E N   1 
ATOM 8190  C CA  . ALA E 2  118 ? 251.367 239.211 285.795 1.00 0.00   ? 114 ALA E CA  1 
ATOM 8191  C C   . ALA E 2  118 ? 250.399 238.168 285.977 1.00 0.00   ? 114 ALA E C   1 
ATOM 8192  O O   . ALA E 2  118 ? 250.566 237.101 285.412 1.00 0.00   ? 114 ALA E O   1 
ATOM 8193  N N   . ALA E 2  119 ? 249.270 238.493 286.626 1.00 0.00   ? 115 ALA E N   1 
ATOM 8194  C CA  . ALA E 2  119 ? 248.194 237.574 286.682 1.00 0.00   ? 115 ALA E CA  1 
ATOM 8195  C C   . ALA E 2  119 ? 247.450 237.675 285.405 1.00 0.00   ? 115 ALA E C   1 
ATOM 8196  O O   . ALA E 2  119 ? 247.387 238.734 284.804 1.00 0.00   ? 115 ALA E O   1 
ATOM 8197  N N   . ILE E 2  120 ? 247.113 236.511 284.835 1.00 0.00   ? 116 ILE E N   1 
ATOM 8198  C CA  . ILE E 2  120 ? 246.758 236.437 283.442 1.00 0.00   ? 116 ILE E CA  1 
ATOM 8199  C C   . ILE E 2  120 ? 245.481 237.034 283.019 1.00 0.00   ? 116 ILE E C   1 
ATOM 8200  O O   . ILE E 2  120 ? 245.121 237.026 281.856 1.00 0.00   ? 116 ILE E O   1 
ATOM 8201  N N   . HIS E 2  121 ? 244.717 237.493 283.982 1.00 0.00   ? 117 HIS E N   1 
ATOM 8202  C CA  . HIS E 2  121 ? 243.518 238.212 283.786 1.00 0.00   ? 117 HIS E CA  1 
ATOM 8203  C C   . HIS E 2  121 ? 244.008 239.586 283.644 1.00 0.00   ? 117 HIS E C   1 
ATOM 8204  O O   . HIS E 2  121 ? 244.374 240.220 284.624 1.00 0.00   ? 117 HIS E O   1 
ATOM 8205  N N   . ALA E 2  122 ? 243.933 240.081 282.409 1.00 0.00   ? 118 ALA E N   1 
ATOM 8206  C CA  . ALA E 2  122 ? 244.246 241.427 282.052 1.00 0.00   ? 118 ALA E CA  1 
ATOM 8207  C C   . ALA E 2  122 ? 242.897 241.937 281.707 1.00 0.00   ? 118 ALA E C   1 
ATOM 8208  O O   . ALA E 2  122 ? 241.931 241.185 281.793 1.00 0.00   ? 118 ALA E O   1 
ATOM 8209  N N   . GLU E 2  123 ? 242.770 243.271 281.566 1.00 0.00   ? 119 GLU E N   1 
ATOM 8210  C CA  . GLU E 2  123 ? 241.476 243.897 281.476 1.00 0.00   ? 119 GLU E CA  1 
ATOM 8211  C C   . GLU E 2  123 ? 241.318 244.682 280.214 1.00 0.00   ? 119 GLU E C   1 
ATOM 8212  O O   . GLU E 2  123 ? 242.217 244.755 279.384 1.00 0.00   ? 119 GLU E O   1 
ATOM 8213  N N   . ALA E 2  124 ? 240.094 245.214 280.015 1.00 0.00   ? 120 ALA E N   1 
ATOM 8214  C CA  . ALA E 2  124 ? 239.715 245.929 278.827 1.00 0.00   ? 120 ALA E CA  1 
ATOM 8215  C C   . ALA E 2  124 ? 239.667 247.412 279.125 1.00 0.00   ? 120 ALA E C   1 
ATOM 8216  O O   . ALA E 2  124 ? 239.251 247.807 280.216 1.00 0.00   ? 120 ALA E O   1 
ATOM 8217  N N   . PRO E 2  125 ? 240.079 248.269 278.196 1.00 0.00   ? 121 PRO E N   1 
ATOM 8218  C CA  . PRO E 2  125 ? 240.086 249.703 278.378 1.00 0.00   ? 121 PRO E CA  1 
ATOM 8219  C C   . PRO E 2  125 ? 238.686 250.204 278.271 1.00 0.00   ? 121 PRO E C   1 
ATOM 8220  O O   . PRO E 2  125 ? 237.984 249.820 277.347 1.00 0.00   ? 121 PRO E O   1 
ATOM 8221  N N   . GLU E 2  126 ? 238.275 251.163 279.119 1.00 0.00   ? 122 GLU E N   1 
ATOM 8222  C CA  . GLU E 2  126 ? 236.996 251.780 279.010 1.00 0.00   ? 122 GLU E CA  1 
ATOM 8223  C C   . GLU E 2  126 ? 237.052 252.629 277.847 1.00 0.00   ? 122 GLU E C   1 
ATOM 8224  O O   . GLU E 2  126 ? 238.066 252.721 277.181 1.00 0.00   ? 122 GLU E O   1 
ATOM 8225  N N   . PHE E 2  127 ? 235.885 253.076 277.447 1.00 0.00   ? 123 PHE E N   1 
ATOM 8226  C CA  . PHE E 2  127 ? 235.696 253.532 276.123 1.00 0.00   ? 123 PHE E CA  1 
ATOM 8227  C C   . PHE E 2  127 ? 236.622 254.647 275.779 1.00 0.00   ? 123 PHE E C   1 
ATOM 8228  O O   . PHE E 2  127 ? 237.215 254.794 274.716 1.00 0.00   ? 123 PHE E O   1 
ATOM 8229  N N   . VAL E 2  128 ? 236.696 255.492 276.757 1.00 0.00   ? 124 VAL E N   1 
ATOM 8230  C CA  . VAL E 2  128 ? 237.489 256.621 276.736 1.00 0.00   ? 124 VAL E CA  1 
ATOM 8231  C C   . VAL E 2  128 ? 238.937 256.285 276.677 1.00 0.00   ? 124 VAL E C   1 
ATOM 8232  O O   . VAL E 2  128 ? 239.727 257.112 276.284 1.00 0.00   ? 124 VAL E O   1 
ATOM 8233  N N   . GLU E 2  129 ? 239.323 255.109 277.167 1.00 0.00   ? 125 GLU E N   1 
ATOM 8234  C CA  . GLU E 2  129 ? 240.676 254.664 277.331 1.00 0.00   ? 125 GLU E CA  1 
ATOM 8235  C C   . GLU E 2  129 ? 241.323 254.006 276.188 1.00 0.00   ? 125 GLU E C   1 
ATOM 8236  O O   . GLU E 2  129 ? 242.501 253.663 276.210 1.00 0.00   ? 125 GLU E O   1 
ATOM 8237  N N   . MET E 2  130 ? 240.557 253.779 275.154 1.00 0.00   ? 126 MET E N   1 
ATOM 8238  C CA  . MET E 2  130 ? 241.019 253.033 274.044 1.00 0.00   ? 126 MET E CA  1 
ATOM 8239  C C   . MET E 2  130 ? 240.861 254.000 272.997 1.00 0.00   ? 126 MET E C   1 
ATOM 8240  O O   . MET E 2  130 ? 239.874 254.735 272.982 1.00 0.00   ? 126 MET E O   1 
ATOM 8241  N N   . SER E 2  131 ? 241.866 254.026 272.099 1.00 0.00   ? 127 SER E N   1 
ATOM 8242  C CA  . SER E 2  131 ? 241.804 254.693 270.833 1.00 0.00   ? 127 SER E CA  1 
ATOM 8243  C C   . SER E 2  131 ? 240.600 254.144 270.146 1.00 0.00   ? 127 SER E C   1 
ATOM 8244  O O   . SER E 2  131 ? 240.376 252.940 270.129 1.00 0.00   ? 127 SER E O   1 
ATOM 8245  N N   . VAL E 2  132 ? 239.721 255.079 269.744 1.00 0.00   ? 128 VAL E N   1 
ATOM 8246  C CA  . VAL E 2  132 ? 238.391 254.800 269.279 1.00 0.00   ? 128 VAL E CA  1 
ATOM 8247  C C   . VAL E 2  132 ? 238.374 254.732 267.780 1.00 0.00   ? 128 VAL E C   1 
ATOM 8248  O O   . VAL E 2  132 ? 237.303 254.689 267.164 1.00 0.00   ? 128 VAL E O   1 
ATOM 8249  N N   . GLU E 2  133 ? 239.596 254.737 267.182 1.00 0.00   ? 129 GLU E N   1 
ATOM 8250  C CA  . GLU E 2  133 ? 239.783 254.813 265.769 1.00 0.00   ? 129 GLU E CA  1 
ATOM 8251  C C   . GLU E 2  133 ? 240.694 253.746 265.299 1.00 0.00   ? 129 GLU E C   1 
ATOM 8252  O O   . GLU E 2  133 ? 241.437 253.107 266.041 1.00 0.00   ? 129 GLU E O   1 
ATOM 8253  N N   . GLN E 2  134 ? 240.496 253.505 263.999 1.00 0.00   ? 130 GLN E N   1 
ATOM 8254  C CA  . GLN E 2  134 ? 241.028 252.467 263.215 1.00 0.00   ? 130 GLN E CA  1 
ATOM 8255  C C   . GLN E 2  134 ? 241.963 253.067 262.254 1.00 0.00   ? 130 GLN E C   1 
ATOM 8256  O O   . GLN E 2  134 ? 242.263 254.253 262.286 1.00 0.00   ? 130 GLN E O   1 
ATOM 8257  N N   . GLU E 2  135 ? 242.540 252.178 261.460 1.00 0.00   ? 131 GLU E N   1 
ATOM 8258  C CA  . GLU E 2  135 ? 243.698 252.413 260.698 1.00 0.00   ? 131 GLU E CA  1 
ATOM 8259  C C   . GLU E 2  135 ? 243.363 251.748 259.432 1.00 0.00   ? 131 GLU E C   1 
ATOM 8260  O O   . GLU E 2  135 ? 242.249 251.281 259.227 1.00 0.00   ? 131 GLU E O   1 
ATOM 8261  N N   . ILE E 2  136 ? 244.310 251.734 258.498 1.00 0.00   ? 132 ILE E N   1 
ATOM 8262  C CA  . ILE E 2  136 ? 244.245 250.735 257.504 1.00 0.00   ? 132 ILE E CA  1 
ATOM 8263  C C   . ILE E 2  136 ? 245.646 250.330 257.309 1.00 0.00   ? 132 ILE E C   1 
ATOM 8264  O O   . ILE E 2  136 ? 246.489 251.096 256.877 1.00 0.00   ? 132 ILE E O   1 
ATOM 8265  N N   . LEU E 2  137 ? 245.929 249.084 257.656 1.00 0.00   ? 133 LEU E N   1 
ATOM 8266  C CA  . LEU E 2  137 ? 247.095 248.345 257.359 1.00 0.00   ? 133 LEU E CA  1 
ATOM 8267  C C   . LEU E 2  137 ? 246.693 247.612 256.140 1.00 0.00   ? 133 LEU E C   1 
ATOM 8268  O O   . LEU E 2  137 ? 245.602 247.791 255.630 1.00 0.00   ? 133 LEU E O   1 
ATOM 8269  N N   . VAL E 2  138 ? 247.579 246.816 255.563 1.00 0.00   ? 134 VAL E N   1 
ATOM 8270  C CA  . VAL E 2  138 ? 247.336 246.115 254.342 1.00 0.00   ? 134 VAL E CA  1 
ATOM 8271  C C   . VAL E 2  138 ? 248.105 244.848 254.591 1.00 0.00   ? 134 VAL E C   1 
ATOM 8272  O O   . VAL E 2  138 ? 248.627 244.676 255.687 1.00 0.00   ? 134 VAL E O   1 
ATOM 8273  N N   . THR E 2  139 ? 248.115 243.870 253.651 1.00 0.00   ? 135 THR E N   1 
ATOM 8274  C CA  . THR E 2  139 ? 248.742 242.583 253.863 1.00 0.00   ? 135 THR E CA  1 
ATOM 8275  C C   . THR E 2  139 ? 249.599 242.082 252.724 1.00 0.00   ? 135 THR E C   1 
ATOM 8276  O O   . THR E 2  139 ? 250.478 241.250 252.943 1.00 0.00   ? 135 THR E O   1 
ATOM 8277  N N   . GLY E 2  140 ? 249.358 242.565 251.484 1.00 0.00   ? 136 GLY E N   1 
ATOM 8278  C CA  . GLY E 2  140 ? 250.029 242.102 250.291 1.00 0.00   ? 136 GLY E CA  1 
ATOM 8279  C C   . GLY E 2  140 ? 249.450 240.847 249.689 1.00 0.00   ? 136 GLY E C   1 
ATOM 8280  O O   . GLY E 2  140 ? 250.069 240.247 248.815 1.00 0.00   ? 136 GLY E O   1 
ATOM 8281  N N   . ILE E 2  141 ? 248.245 240.410 250.114 1.00 0.00   ? 137 ILE E N   1 
ATOM 8282  C CA  . ILE E 2  141 ? 247.617 239.276 249.513 1.00 0.00   ? 137 ILE E CA  1 
ATOM 8283  C C   . ILE E 2  141 ? 246.419 239.828 248.913 1.00 0.00   ? 137 ILE E C   1 
ATOM 8284  O O   . ILE E 2  141 ? 245.724 240.651 249.478 1.00 0.00   ? 137 ILE E O   1 
ATOM 8285  N N   . LYS E 2  142 ? 246.270 239.495 247.631 1.00 0.00   ? 138 LYS E N   1 
ATOM 8286  C CA  . LYS E 2  142 ? 245.466 240.201 246.685 1.00 0.00   ? 138 LYS E CA  1 
ATOM 8287  C C   . LYS E 2  142 ? 244.110 240.208 247.165 1.00 0.00   ? 138 LYS E C   1 
ATOM 8288  O O   . LYS E 2  142 ? 243.421 241.192 247.357 1.00 0.00   ? 138 LYS E O   1 
ATOM 8289  N N   . VAL E 2  143 ? 243.780 238.970 247.422 1.00 0.00   ? 139 VAL E N   1 
ATOM 8290  C CA  . VAL E 2  143 ? 242.578 238.484 247.876 1.00 0.00   ? 139 VAL E CA  1 
ATOM 8291  C C   . VAL E 2  143 ? 242.282 239.181 249.124 1.00 0.00   ? 139 VAL E C   1 
ATOM 8292  O O   . VAL E 2  143 ? 241.160 239.581 249.364 1.00 0.00   ? 139 VAL E O   1 
ATOM 8293  N N   . VAL E 2  144 ? 243.302 239.363 249.968 1.00 0.00   ? 140 VAL E N   1 
ATOM 8294  C CA  . VAL E 2  144 ? 243.020 239.936 251.213 1.00 0.00   ? 140 VAL E CA  1 
ATOM 8295  C C   . VAL E 2  144 ? 242.753 241.319 251.067 1.00 0.00   ? 140 VAL E C   1 
ATOM 8296  O O   . VAL E 2  144 ? 241.707 241.769 251.398 1.00 0.00   ? 140 VAL E O   1 
ATOM 8297  N N   . ASP E 2  145 ? 243.686 242.069 250.593 1.00 0.00   ? 141 ASP E N   1 
ATOM 8298  C CA  . ASP E 2  145 ? 243.591 243.477 250.551 1.00 0.00   ? 141 ASP E CA  1 
ATOM 8299  C C   . ASP E 2  145 ? 242.453 243.952 249.862 1.00 0.00   ? 141 ASP E C   1 
ATOM 8300  O O   . ASP E 2  145 ? 241.803 244.889 250.292 1.00 0.00   ? 141 ASP E O   1 
ATOM 8301  N N   . LEU E 2  146 ? 242.175 243.271 248.761 1.00 0.00   ? 142 LEU E N   1 
ATOM 8302  C CA  . LEU E 2  146 ? 241.090 243.630 247.962 1.00 0.00   ? 142 LEU E CA  1 
ATOM 8303  C C   . LEU E 2  146 ? 239.886 243.412 248.773 1.00 0.00   ? 142 LEU E C   1 
ATOM 8304  O O   . LEU E 2  146 ? 239.085 244.324 248.831 1.00 0.00   ? 142 LEU E O   1 
ATOM 8305  N N   . LEU E 2  147 ? 239.676 242.255 249.397 1.00 0.00   ? 143 LEU E N   1 
ATOM 8306  C CA  . LEU E 2  147 ? 238.350 242.037 249.911 1.00 0.00   ? 143 LEU E CA  1 
ATOM 8307  C C   . LEU E 2  147 ? 238.258 242.414 251.347 1.00 0.00   ? 143 LEU E C   1 
ATOM 8308  O O   . LEU E 2  147 ? 237.319 243.073 251.774 1.00 0.00   ? 143 LEU E O   1 
ATOM 8309  N N   . ALA E 2  148 ? 239.297 242.132 252.101 1.00 0.00   ? 144 ALA E N   1 
ATOM 8310  C CA  . ALA E 2  148 ? 239.394 242.478 253.462 1.00 0.00   ? 144 ALA E CA  1 
ATOM 8311  C C   . ALA E 2  148 ? 240.678 243.203 253.588 1.00 0.00   ? 144 ALA E C   1 
ATOM 8312  O O   . ALA E 2  148 ? 241.698 242.585 253.859 1.00 0.00   ? 144 ALA E O   1 
ATOM 8313  N N   . PRO E 2  149 ? 240.673 244.506 253.610 1.00 0.00   ? 145 PRO E N   1 
ATOM 8314  C CA  . PRO E 2  149 ? 241.887 245.280 253.755 1.00 0.00   ? 145 PRO E CA  1 
ATOM 8315  C C   . PRO E 2  149 ? 242.253 245.180 255.194 1.00 0.00   ? 145 PRO E C   1 
ATOM 8316  O O   . PRO E 2  149 ? 241.515 244.532 255.936 1.00 0.00   ? 145 PRO E O   1 
ATOM 8317  N N   . TYR E 2  150 ? 243.369 245.786 255.615 1.00 0.00   ? 146 TYR E N   1 
ATOM 8318  C CA  . TYR E 2  150 ? 243.788 245.622 256.974 1.00 0.00   ? 146 TYR E CA  1 
ATOM 8319  C C   . TYR E 2  150 ? 243.751 246.918 257.676 1.00 0.00   ? 146 TYR E C   1 
ATOM 8320  O O   . TYR E 2  150 ? 243.327 247.910 257.108 1.00 0.00   ? 146 TYR E O   1 
ATOM 8321  N N   . ALA E 2  151 ? 244.108 246.878 258.965 1.00 0.00   ? 147 ALA E N   1 
ATOM 8322  C CA  . ALA E 2  151 ? 244.036 247.940 259.918 1.00 0.00   ? 147 ALA E CA  1 
ATOM 8323  C C   . ALA E 2  151 ? 244.799 247.388 261.060 1.00 0.00   ? 147 ALA E C   1 
ATOM 8324  O O   . ALA E 2  151 ? 245.523 246.412 260.884 1.00 0.00   ? 147 ALA E O   1 
ATOM 8325  N N   . LYS E 2  152 ? 244.833 248.089 262.211 1.00 0.00   ? 148 LYS E N   1 
ATOM 8326  C CA  . LYS E 2  152 ? 245.684 247.670 263.303 1.00 0.00   ? 148 LYS E CA  1 
ATOM 8327  C C   . LYS E 2  152 ? 244.886 247.570 264.542 1.00 0.00   ? 148 LYS E C   1 
ATOM 8328  O O   . LYS E 2  152 ? 243.943 248.309 264.744 1.00 0.00   ? 148 LYS E O   1 
ATOM 8329  N N   . GLY E 2  153 ? 245.108 246.504 265.315 1.00 0.00   ? 149 GLY E N   1 
ATOM 8330  C CA  . GLY E 2  153 ? 244.376 246.262 266.522 1.00 0.00   ? 149 GLY E CA  1 
ATOM 8331  C C   . GLY E 2  153 ? 243.349 245.230 266.165 1.00 0.00   ? 149 GLY E C   1 
ATOM 8332  O O   . GLY E 2  153 ? 242.829 244.495 267.000 1.00 0.00   ? 149 GLY E O   1 
ATOM 8333  N N   . GLY E 2  154 ? 243.079 245.137 264.843 1.00 0.00   ? 150 GLY E N   1 
ATOM 8334  C CA  . GLY E 2  154 ? 241.987 244.434 264.257 1.00 0.00   ? 150 GLY E CA  1 
ATOM 8335  C C   . GLY E 2  154 ? 242.190 243.012 264.468 1.00 0.00   ? 150 GLY E C   1 
ATOM 8336  O O   . GLY E 2  154 ? 243.298 242.524 264.367 1.00 0.00   ? 150 GLY E O   1 
ATOM 8337  N N   . LYS E 2  155 ? 241.097 242.318 264.746 1.00 0.00   ? 151 LYS E N   1 
ATOM 8338  C CA  . LYS E 2  155 ? 241.154 240.958 265.044 1.00 0.00   ? 151 LYS E CA  1 
ATOM 8339  C C   . LYS E 2  155 ? 240.564 240.454 263.794 1.00 0.00   ? 151 LYS E C   1 
ATOM 8340  O O   . LYS E 2  155 ? 239.603 240.986 263.263 1.00 0.00   ? 151 LYS E O   1 
ATOM 8341  N N   . ILE E 2  156 ? 241.259 239.539 263.165 1.00 0.00   ? 152 ILE E N   1 
ATOM 8342  C CA  . ILE E 2  156 ? 240.783 238.981 261.969 1.00 0.00   ? 152 ILE E CA  1 
ATOM 8343  C C   . ILE E 2  156 ? 240.462 237.627 262.254 1.00 0.00   ? 152 ILE E C   1 
ATOM 8344  O O   . ILE E 2  156 ? 241.224 237.015 262.967 1.00 0.00   ? 152 ILE E O   1 
ATOM 8345  N N   . GLY E 2  157 ? 239.313 237.129 261.790 1.00 0.00   ? 153 GLY E N   1 
ATOM 8346  C CA  . GLY E 2  157 ? 239.040 235.748 262.018 1.00 0.00   ? 153 GLY E CA  1 
ATOM 8347  C C   . GLY E 2  157 ? 239.265 234.957 260.800 1.00 0.00   ? 153 GLY E C   1 
ATOM 8348  O O   . GLY E 2  157 ? 238.600 235.128 259.801 1.00 0.00   ? 153 GLY E O   1 
ATOM 8349  N N   . LEU E 2  158 ? 240.127 233.953 260.925 1.00 0.00   ? 154 LEU E N   1 
ATOM 8350  C CA  . LEU E 2  158 ? 240.614 233.172 259.856 1.00 0.00   ? 154 LEU E CA  1 
ATOM 8351  C C   . LEU E 2  158 ? 240.087 231.806 259.998 1.00 0.00   ? 154 LEU E C   1 
ATOM 8352  O O   . LEU E 2  158 ? 240.394 231.110 260.957 1.00 0.00   ? 154 LEU E O   1 
ATOM 8353  N N   . PHE E 2  159 ? 239.386 231.343 258.968 1.00 0.00   ? 155 PHE E N   1 
ATOM 8354  C CA  . PHE E 2  159 ? 238.717 230.093 259.032 1.00 0.00   ? 155 PHE E CA  1 
ATOM 8355  C C   . PHE E 2  159 ? 239.457 229.211 258.115 1.00 0.00   ? 155 PHE E C   1 
ATOM 8356  O O   . PHE E 2  159 ? 240.317 229.700 257.400 1.00 0.00   ? 155 PHE E O   1 
ATOM 8357  N N   . GLY E 2  160 ? 239.262 227.884 258.215 1.00 0.00   ? 156 GLY E N   1 
ATOM 8358  C CA  . GLY E 2  160 ? 239.645 226.966 257.169 1.00 0.00   ? 156 GLY E CA  1 
ATOM 8359  C C   . GLY E 2  160 ? 240.548 225.942 257.768 1.00 0.00   ? 156 GLY E C   1 
ATOM 8360  O O   . GLY E 2  160 ? 240.355 225.561 258.916 1.00 0.00   ? 156 GLY E O   1 
ATOM 8361  N N   . GLY E 2  161 ? 241.533 225.430 257.003 1.00 0.00   ? 157 GLY E N   1 
ATOM 8362  C CA  . GLY E 2  161 ? 242.185 224.218 257.405 1.00 0.00   ? 157 GLY E CA  1 
ATOM 8363  C C   . GLY E 2  161 ? 243.593 224.501 257.541 1.00 0.00   ? 157 GLY E C   1 
ATOM 8364  O O   . GLY E 2  161 ? 244.271 224.877 256.605 1.00 0.00   ? 157 GLY E O   1 
ATOM 8365  N N   . ALA E 2  162 ? 244.127 224.300 258.736 1.00 0.00   ? 158 ALA E N   1 
ATOM 8366  C CA  . ALA E 2  162 ? 245.513 224.401 259.000 1.00 0.00   ? 158 ALA E CA  1 
ATOM 8367  C C   . ALA E 2  162 ? 246.230 223.593 258.029 1.00 0.00   ? 158 ALA E C   1 
ATOM 8368  O O   . ALA E 2  162 ? 245.845 222.467 257.811 1.00 0.00   ? 158 ALA E O   1 
ATOM 8369  N N   . GLY E 2  163 ? 247.266 224.099 257.396 1.00 0.00   ? 159 GLY E N   1 
ATOM 8370  C CA  . GLY E 2  163 ? 248.086 223.230 256.611 1.00 0.00   ? 159 GLY E CA  1 
ATOM 8371  C C   . GLY E 2  163 ? 247.476 222.860 255.324 1.00 0.00   ? 159 GLY E C   1 
ATOM 8372  O O   . GLY E 2  163 ? 248.128 222.244 254.492 1.00 0.00   ? 159 GLY E O   1 
ATOM 8373  N N   . VAL E 2  164 ? 246.251 223.364 255.038 1.00 0.00   ? 160 VAL E N   1 
ATOM 8374  C CA  . VAL E 2  164 ? 245.817 223.542 253.669 1.00 0.00   ? 160 VAL E CA  1 
ATOM 8375  C C   . VAL E 2  164 ? 246.757 224.538 253.151 1.00 0.00   ? 160 VAL E C   1 
ATOM 8376  O O   . VAL E 2  164 ? 247.496 224.367 252.193 1.00 0.00   ? 160 VAL E O   1 
ATOM 8377  N N   . GLY E 2  165 ? 246.886 225.452 254.081 1.00 0.00   ? 161 GLY E N   1 
ATOM 8378  C CA  . GLY E 2  165 ? 247.934 226.298 254.257 1.00 0.00   ? 161 GLY E CA  1 
ATOM 8379  C C   . GLY E 2  165 ? 247.227 227.270 255.069 1.00 0.00   ? 161 GLY E C   1 
ATOM 8380  O O   . GLY E 2  165 ? 247.603 228.416 255.014 1.00 0.00   ? 161 GLY E O   1 
ATOM 8381  N N   . LYS E 2  166 ? 246.139 226.945 255.820 1.00 0.00   ? 162 LYS E N   1 
ATOM 8382  C CA  . LYS E 2  166 ? 245.507 227.949 256.627 1.00 0.00   ? 162 LYS E CA  1 
ATOM 8383  C C   . LYS E 2  166 ? 246.504 228.412 257.559 1.00 0.00   ? 162 LYS E C   1 
ATOM 8384  O O   . LYS E 2  166 ? 246.843 229.583 257.657 1.00 0.00   ? 162 LYS E O   1 
ATOM 8385  N N   . THR E 2  167 ? 247.051 227.419 258.234 1.00 0.00   ? 163 THR E N   1 
ATOM 8386  C CA  . THR E 2  167 ? 248.031 227.666 259.191 1.00 0.00   ? 163 THR E CA  1 
ATOM 8387  C C   . THR E 2  167 ? 249.223 228.296 258.545 1.00 0.00   ? 163 THR E C   1 
ATOM 8388  O O   . THR E 2  167 ? 249.839 229.192 259.104 1.00 0.00   ? 163 THR E O   1 
ATOM 8389  N N   . VAL E 2  168 ? 249.588 227.840 257.340 1.00 0.00   ? 164 VAL E N   1 
ATOM 8390  C CA  . VAL E 2  168 ? 250.744 228.319 256.642 1.00 0.00   ? 164 VAL E CA  1 
ATOM 8391  C C   . VAL E 2  168 ? 250.633 229.756 256.343 1.00 0.00   ? 164 VAL E C   1 
ATOM 8392  O O   . VAL E 2  168 ? 251.583 230.515 256.443 1.00 0.00   ? 164 VAL E O   1 
ATOM 8393  N N   . LEU E 2  169 ? 249.444 230.153 255.928 1.00 0.00   ? 165 LEU E N   1 
ATOM 8394  C CA  . LEU E 2  169 ? 249.125 231.462 255.516 1.00 0.00   ? 165 LEU E CA  1 
ATOM 8395  C C   . LEU E 2  169 ? 249.369 232.358 256.632 1.00 0.00   ? 165 LEU E C   1 
ATOM 8396  O O   . LEU E 2  169 ? 249.977 233.401 256.450 1.00 0.00   ? 165 LEU E O   1 
ATOM 8397  N N   . ILE E 2  170 ? 248.901 231.958 257.827 1.00 0.00   ? 166 ILE E N   1 
ATOM 8398  C CA  . ILE E 2  170 ? 249.165 232.748 258.989 1.00 0.00   ? 166 ILE E CA  1 
ATOM 8399  C C   . ILE E 2  170 ? 250.597 233.037 259.085 1.00 0.00   ? 166 ILE E C   1 
ATOM 8400  O O   . ILE E 2  170 ? 250.968 234.180 259.261 1.00 0.00   ? 166 ILE E O   1 
ATOM 8401  N N   . MET E 2  171 ? 251.414 231.990 258.975 1.00 0.00   ? 167 MET E N   1 
ATOM 8402  C CA  . MET E 2  171 ? 252.816 232.153 259.074 1.00 0.00   ? 167 MET E CA  1 
ATOM 8403  C C   . MET E 2  171 ? 253.366 233.047 258.101 1.00 0.00   ? 167 MET E C   1 
ATOM 8404  O O   . MET E 2  171 ? 254.234 233.801 258.457 1.00 0.00   ? 167 MET E O   1 
ATOM 8405  N N   . GLU E 2  172 ? 252.928 232.955 256.857 1.00 0.00   ? 168 GLU E N   1 
ATOM 8406  C CA  . GLU E 2  172 ? 253.447 233.756 255.827 1.00 0.00   ? 168 GLU E CA  1 
ATOM 8407  C C   . GLU E 2  172 ? 253.206 235.177 256.109 1.00 0.00   ? 168 GLU E C   1 
ATOM 8408  O O   . GLU E 2  172 ? 253.997 236.064 255.857 1.00 0.00   ? 168 GLU E O   1 
ATOM 8409  N N   . LEU E 2  173 ? 252.050 235.454 256.649 1.00 0.00   ? 169 LEU E N   1 
ATOM 8410  C CA  . LEU E 2  173 ? 251.729 236.774 256.999 1.00 0.00   ? 169 LEU E CA  1 
ATOM 8411  C C   . LEU E 2  173 ? 252.591 237.291 258.044 1.00 0.00   ? 169 LEU E C   1 
ATOM 8412  O O   . LEU E 2  173 ? 253.112 238.384 257.913 1.00 0.00   ? 169 LEU E O   1 
ATOM 8413  N N   . ILE E 2  174 ? 252.835 236.473 259.075 1.00 0.00   ? 170 ILE E N   1 
ATOM 8414  C CA  . ILE E 2  174 ? 253.788 236.762 260.107 1.00 0.00   ? 170 ILE E CA  1 
ATOM 8415  C C   . ILE E 2  174 ? 255.088 237.029 259.466 1.00 0.00   ? 170 ILE E C   1 
ATOM 8416  O O   . ILE E 2  174 ? 255.879 237.851 259.899 1.00 0.00   ? 170 ILE E O   1 
ATOM 8417  N N   . ASN E 2  175 ? 255.407 236.193 258.489 1.00 0.00   ? 171 ASN E N   1 
ATOM 8418  C CA  . ASN E 2  175 ? 256.664 236.112 257.877 1.00 0.00   ? 171 ASN E CA  1 
ATOM 8419  C C   . ASN E 2  175 ? 256.964 237.454 257.343 1.00 0.00   ? 171 ASN E C   1 
ATOM 8420  O O   . ASN E 2  175 ? 257.922 238.066 257.790 1.00 0.00   ? 171 ASN E O   1 
ATOM 8421  N N   . ASN E 2  176 ? 256.069 238.060 256.569 1.00 0.00   ? 172 ASN E N   1 
ATOM 8422  C CA  . ASN E 2  176 ? 256.430 239.397 256.187 1.00 0.00   ? 172 ASN E CA  1 
ATOM 8423  C C   . ASN E 2  176 ? 256.322 240.364 257.332 1.00 0.00   ? 172 ASN E C   1 
ATOM 8424  O O   . ASN E 2  176 ? 257.128 241.270 257.509 1.00 0.00   ? 172 ASN E O   1 
ATOM 8425  N N   . VAL E 2  177 ? 255.244 240.224 258.084 1.00 0.00   ? 173 VAL E N   1 
ATOM 8426  C CA  . VAL E 2  177 ? 254.891 241.303 258.929 1.00 0.00   ? 173 VAL E CA  1 
ATOM 8427  C C   . VAL E 2  177 ? 255.671 241.600 260.151 1.00 0.00   ? 173 VAL E C   1 
ATOM 8428  O O   . VAL E 2  177 ? 256.077 242.720 260.316 1.00 0.00   ? 173 VAL E O   1 
ATOM 8429  N N   . ALA E 2  178 ? 255.946 240.660 261.051 1.00 0.00   ? 174 ALA E N   1 
ATOM 8430  C CA  . ALA E 2  178 ? 256.542 240.955 262.349 1.00 0.00   ? 174 ALA E CA  1 
ATOM 8431  C C   . ALA E 2  178 ? 257.836 241.679 262.271 1.00 0.00   ? 174 ALA E C   1 
ATOM 8432  O O   . ALA E 2  178 ? 258.197 242.543 263.071 1.00 0.00   ? 174 ALA E O   1 
ATOM 8433  N N   . LYS E 2  179 ? 258.542 241.251 261.222 1.00 0.00   ? 175 LYS E N   1 
ATOM 8434  C CA  . LYS E 2  179 ? 259.809 241.665 260.779 1.00 0.00   ? 175 LYS E CA  1 
ATOM 8435  C C   . LYS E 2  179 ? 259.619 243.051 260.394 1.00 0.00   ? 175 LYS E C   1 
ATOM 8436  O O   . LYS E 2  179 ? 260.312 243.941 260.856 1.00 0.00   ? 175 LYS E O   1 
ATOM 8437  N N   . ALA E 2  180 ? 258.682 243.241 259.479 1.00 0.00   ? 176 ALA E N   1 
ATOM 8438  C CA  . ALA E 2  180 ? 258.463 244.470 258.838 1.00 0.00   ? 176 ALA E CA  1 
ATOM 8439  C C   . ALA E 2  180 ? 257.812 245.459 259.743 1.00 0.00   ? 176 ALA E C   1 
ATOM 8440  O O   . ALA E 2  180 ? 257.743 246.621 259.380 1.00 0.00   ? 176 ALA E O   1 
ATOM 8441  N N   . HIS E 2  181 ? 257.197 245.065 260.863 1.00 0.00   ? 177 HIS E N   1 
ATOM 8442  C CA  . HIS E 2  181 ? 256.283 245.964 261.484 1.00 0.00   ? 177 HIS E CA  1 
ATOM 8443  C C   . HIS E 2  181 ? 256.733 246.321 262.829 1.00 0.00   ? 177 HIS E C   1 
ATOM 8444  O O   . HIS E 2  181 ? 256.183 247.276 263.361 1.00 0.00   ? 177 HIS E O   1 
ATOM 8445  N N   . GLY E 2  182 ? 257.850 245.747 263.324 1.00 0.00   ? 178 GLY E N   1 
ATOM 8446  C CA  . GLY E 2  182 ? 258.387 246.136 264.608 1.00 0.00   ? 178 GLY E CA  1 
ATOM 8447  C C   . GLY E 2  182 ? 257.530 245.627 265.702 1.00 0.00   ? 178 GLY E C   1 
ATOM 8448  O O   . GLY E 2  182 ? 257.820 244.563 266.244 1.00 0.00   ? 178 GLY E O   1 
ATOM 8449  N N   . GLY E 2  183 ? 256.356 246.317 265.878 1.00 0.00   ? 179 GLY E N   1 
ATOM 8450  C CA  . GLY E 2  183 ? 255.316 246.198 266.865 1.00 0.00   ? 179 GLY E CA  1 
ATOM 8451  C C   . GLY E 2  183 ? 255.141 244.762 267.032 1.00 0.00   ? 179 GLY E C   1 
ATOM 8452  O O   . GLY E 2  183 ? 254.950 244.068 266.038 1.00 0.00   ? 179 GLY E O   1 
ATOM 8453  N N   . TYR E 2  184 ? 255.481 244.311 268.243 1.00 0.00   ? 180 TYR E N   1 
ATOM 8454  C CA  . TYR E 2  184 ? 255.674 242.940 268.590 1.00 0.00   ? 180 TYR E CA  1 
ATOM 8455  C C   . TYR E 2  184 ? 254.603 241.991 268.218 1.00 0.00   ? 180 TYR E C   1 
ATOM 8456  O O   . TYR E 2  184 ? 253.673 242.298 267.491 1.00 0.00   ? 180 TYR E O   1 
ATOM 8457  N N   . SER E 2  185 ? 254.776 240.743 268.644 1.00 0.00   ? 181 SER E N   1 
ATOM 8458  C CA  . SER E 2  185 ? 253.848 239.722 268.358 1.00 0.00   ? 181 SER E CA  1 
ATOM 8459  C C   . SER E 2  185 ? 253.686 238.819 269.496 1.00 0.00   ? 181 SER E C   1 
ATOM 8460  O O   . SER E 2  185 ? 254.611 238.597 270.265 1.00 0.00   ? 181 SER E O   1 
ATOM 8461  N N   . VAL E 2  186 ? 252.538 238.147 269.509 1.00 0.00   ? 182 VAL E N   1 
ATOM 8462  C CA  . VAL E 2  186 ? 252.283 237.074 270.370 1.00 0.00   ? 182 VAL E CA  1 
ATOM 8463  C C   . VAL E 2  186 ? 251.804 236.086 269.422 1.00 0.00   ? 182 VAL E C   1 
ATOM 8464  O O   . VAL E 2  186 ? 250.999 236.356 268.547 1.00 0.00   ? 182 VAL E O   1 
ATOM 8465  N N   . PHE E 2  187 ? 252.268 234.879 269.670 1.00 0.00   ? 183 PHE E N   1 
ATOM 8466  C CA  . PHE E 2  187 ? 251.803 233.746 269.013 1.00 0.00   ? 183 PHE E CA  1 
ATOM 8467  C C   . PHE E 2  187 ? 251.302 232.941 270.112 1.00 0.00   ? 183 PHE E C   1 
ATOM 8468  O O   . PHE E 2  187 ? 252.068 232.566 270.974 1.00 0.00   ? 183 PHE E O   1 
ATOM 8469  N N   . ALA E 2  188 ? 250.032 232.556 269.996 1.00 0.00   ? 184 ALA E N   1 
ATOM 8470  C CA  . ALA E 2  188 ? 249.404 231.675 270.916 1.00 0.00   ? 184 ALA E CA  1 
ATOM 8471  C C   . ALA E 2  188 ? 249.055 230.417 270.202 1.00 0.00   ? 184 ALA E C   1 
ATOM 8472  O O   . ALA E 2  188 ? 248.069 230.379 269.483 1.00 0.00   ? 184 ALA E O   1 
ATOM 8473  N N   . GLY E 2  189 ? 249.802 229.324 270.437 1.00 0.00   ? 185 GLY E N   1 
ATOM 8474  C CA  . GLY E 2  189 ? 249.423 228.003 270.032 1.00 0.00   ? 185 GLY E CA  1 
ATOM 8475  C C   . GLY E 2  189 ? 248.580 227.413 271.110 1.00 0.00   ? 185 GLY E C   1 
ATOM 8476  O O   . GLY E 2  189 ? 249.118 226.817 272.023 1.00 0.00   ? 185 GLY E O   1 
ATOM 8477  N N   . VAL E 2  190 ? 247.253 227.542 271.062 1.00 0.00   ? 186 VAL E N   1 
ATOM 8478  C CA  . VAL E 2  190 ? 246.328 227.014 272.022 1.00 0.00   ? 186 VAL E CA  1 
ATOM 8479  C C   . VAL E 2  190 ? 245.926 225.707 271.511 1.00 0.00   ? 186 VAL E C   1 
ATOM 8480  O O   . VAL E 2  190 ? 245.464 225.641 270.395 1.00 0.00   ? 186 VAL E O   1 
ATOM 8481  N N   . GLY E 2  191 ? 246.153 224.645 272.303 1.00 0.00   ? 187 GLY E N   1 
ATOM 8482  C CA  . GLY E 2  191 ? 246.206 223.269 271.924 1.00 0.00   ? 187 GLY E CA  1 
ATOM 8483  C C   . GLY E 2  191 ? 247.120 223.106 270.780 1.00 0.00   ? 187 GLY E C   1 
ATOM 8484  O O   . GLY E 2  191 ? 246.768 222.513 269.785 1.00 0.00   ? 187 GLY E O   1 
ATOM 8485  N N   . GLU E 2  192 ? 248.314 223.685 270.848 1.00 0.00   ? 188 GLU E N   1 
ATOM 8486  C CA  . GLU E 2  192 ? 249.226 223.656 269.766 1.00 0.00   ? 188 GLU E CA  1 
ATOM 8487  C C   . GLU E 2  192 ? 249.718 222.306 269.519 1.00 0.00   ? 188 GLU E C   1 
ATOM 8488  O O   . GLU E 2  192 ? 249.889 221.507 270.420 1.00 0.00   ? 188 GLU E O   1 
ATOM 8489  N N   . ARG E 2  193 ? 250.011 222.045 268.242 1.00 0.00   ? 189 ARG E N   1 
ATOM 8490  C CA  . ARG E 2  193 ? 250.604 220.838 267.814 1.00 0.00   ? 189 ARG E CA  1 
ATOM 8491  C C   . ARG E 2  193 ? 252.013 221.100 268.038 1.00 0.00   ? 189 ARG E C   1 
ATOM 8492  O O   . ARG E 2  193 ? 252.613 221.970 267.432 1.00 0.00   ? 189 ARG E O   1 
ATOM 8493  N N   . THR E 2  194 ? 252.521 220.378 269.022 1.00 0.00   ? 190 THR E N   1 
ATOM 8494  C CA  . THR E 2  194 ? 253.809 220.519 269.608 1.00 0.00   ? 190 THR E CA  1 
ATOM 8495  C C   . THR E 2  194 ? 254.879 220.455 268.596 1.00 0.00   ? 190 THR E C   1 
ATOM 8496  O O   . THR E 2  194 ? 255.744 221.318 268.520 1.00 0.00   ? 190 THR E O   1 
ATOM 8497  N N   . ARG E 2  195 ? 254.738 219.440 267.737 1.00 0.00   ? 191 ARG E N   1 
ATOM 8498  C CA  . ARG E 2  195 ? 255.545 219.161 266.602 1.00 0.00   ? 191 ARG E CA  1 
ATOM 8499  C C   . ARG E 2  195 ? 255.617 220.349 265.726 1.00 0.00   ? 191 ARG E C   1 
ATOM 8500  O O   . ARG E 2  195 ? 256.672 220.729 265.249 1.00 0.00   ? 191 ARG E O   1 
ATOM 8501  N N   . GLU E 2  196 ? 254.462 221.002 265.517 1.00 0.00   ? 192 GLU E N   1 
ATOM 8502  C CA  . GLU E 2  196 ? 254.392 222.111 264.636 1.00 0.00   ? 192 GLU E CA  1 
ATOM 8503  C C   . GLU E 2  196 ? 255.066 223.220 265.242 1.00 0.00   ? 192 GLU E C   1 
ATOM 8504  O O   . GLU E 2  196 ? 255.564 224.048 264.518 1.00 0.00   ? 192 GLU E O   1 
ATOM 8505  N N   . GLY E 2  197 ? 255.145 223.248 266.561 1.00 0.00   ? 193 GLY E N   1 
ATOM 8506  C CA  . GLY E 2  197 ? 255.923 224.229 267.194 1.00 0.00   ? 193 GLY E CA  1 
ATOM 8507  C C   . GLY E 2  197 ? 257.367 223.986 267.114 1.00 0.00   ? 193 GLY E C   1 
ATOM 8508  O O   . GLY E 2  197 ? 258.140 224.918 267.202 1.00 0.00   ? 193 GLY E O   1 
ATOM 8509  N N   . ASN E 2  198 ? 257.775 222.727 267.120 1.00 0.00   ? 194 ASN E N   1 
ATOM 8510  C CA  . ASN E 2  198 ? 259.145 222.369 267.047 1.00 0.00   ? 194 ASN E CA  1 
ATOM 8511  C C   . ASN E 2  198 ? 259.811 222.770 265.813 1.00 0.00   ? 194 ASN E C   1 
ATOM 8512  O O   . ASN E 2  198 ? 260.878 223.355 265.828 1.00 0.00   ? 194 ASN E O   1 
ATOM 8513  N N   . ASP E 2  199 ? 259.234 222.372 264.702 1.00 0.00   ? 195 ASP E N   1 
ATOM 8514  C CA  . ASP E 2  199 ? 259.823 222.579 263.405 1.00 0.00   ? 195 ASP E CA  1 
ATOM 8515  C C   . ASP E 2  199 ? 260.090 223.984 263.126 1.00 0.00   ? 195 ASP E C   1 
ATOM 8516  O O   . ASP E 2  199 ? 261.044 224.434 262.505 1.00 0.00   ? 195 ASP E O   1 
ATOM 8517  N N   . LEU E 2  200 ? 259.063 224.668 263.585 1.00 0.00   ? 196 LEU E N   1 
ATOM 8518  C CA  . LEU E 2  200 ? 258.763 226.010 263.432 1.00 0.00   ? 196 LEU E CA  1 
ATOM 8519  C C   . LEU E 2  200 ? 259.738 226.665 264.227 1.00 0.00   ? 196 LEU E C   1 
ATOM 8520  O O   . LEU E 2  200 ? 260.336 227.616 263.786 1.00 0.00   ? 196 LEU E O   1 
ATOM 8521  N N   . TYR E 2  201 ? 260.009 226.111 265.395 1.00 0.00   ? 197 TYR E N   1 
ATOM 8522  C CA  . TYR E 2  201 ? 261.057 226.583 266.191 1.00 0.00   ? 197 TYR E CA  1 
ATOM 8523  C C   . TYR E 2  201 ? 262.331 226.644 265.503 1.00 0.00   ? 197 TYR E C   1 
ATOM 8524  O O   . TYR E 2  201 ? 262.984 227.670 265.540 1.00 0.00   ? 197 TYR E O   1 
ATOM 8525  N N   . HIS E 2  202 ? 262.757 225.548 264.864 1.00 0.00   ? 198 HIS E N   1 
ATOM 8526  C CA  . HIS E 2  202 ? 264.075 225.531 264.311 1.00 0.00   ? 198 HIS E CA  1 
ATOM 8527  C C   . HIS E 2  202 ? 264.129 226.548 263.278 1.00 0.00   ? 198 HIS E C   1 
ATOM 8528  O O   . HIS E 2  202 ? 265.134 227.220 263.125 1.00 0.00   ? 198 HIS E O   1 
ATOM 8529  N N   . GLU E 2  203 ? 262.976 226.717 262.638 1.00 0.00   ? 199 GLU E N   1 
ATOM 8530  C CA  . GLU E 2  203 ? 262.795 227.743 261.730 1.00 0.00   ? 199 GLU E CA  1 
ATOM 8531  C C   . GLU E 2  203 ? 262.807 229.091 262.293 1.00 0.00   ? 199 GLU E C   1 
ATOM 8532  O O   . GLU E 2  203 ? 263.155 230.014 261.604 1.00 0.00   ? 199 GLU E O   1 
ATOM 8533  N N   . MET E 2  204 ? 262.344 229.335 263.485 1.00 0.00   ? 200 MET E N   1 
ATOM 8534  C CA  . MET E 2  204 ? 262.220 230.688 263.879 1.00 0.00   ? 200 MET E CA  1 
ATOM 8535  C C   . MET E 2  204 ? 263.466 231.264 264.290 1.00 0.00   ? 200 MET E C   1 
ATOM 8536  O O   . MET E 2  204 ? 263.728 232.446 264.164 1.00 0.00   ? 200 MET E O   1 
ATOM 8537  N N   . ILE E 2  205 ? 264.192 230.394 264.957 1.00 0.00   ? 201 ILE E N   1 
ATOM 8538  C CA  . ILE E 2  205 ? 265.473 230.601 265.501 1.00 0.00   ? 201 ILE E CA  1 
ATOM 8539  C C   . ILE E 2  205 ? 266.341 231.007 264.423 1.00 0.00   ? 201 ILE E C   1 
ATOM 8540  O O   . ILE E 2  205 ? 266.867 232.112 264.392 1.00 0.00   ? 201 ILE E O   1 
ATOM 8541  N N   . GLU E 2  206 ? 266.353 230.103 263.447 1.00 0.00   ? 202 GLU E N   1 
ATOM 8542  C CA  . GLU E 2  206 ? 266.899 230.245 262.162 1.00 0.00   ? 202 GLU E CA  1 
ATOM 8543  C C   . GLU E 2  206 ? 266.492 231.531 261.582 1.00 0.00   ? 202 GLU E C   1 
ATOM 8544  O O   . GLU E 2  206 ? 267.317 232.270 261.075 1.00 0.00   ? 202 GLU E O   1 
ATOM 8545  N N   . SER E 2  207 ? 265.186 231.804 261.585 1.00 0.00   ? 203 SER E N   1 
ATOM 8546  C CA  . SER E 2  207 ? 264.617 232.878 260.855 1.00 0.00   ? 203 SER E CA  1 
ATOM 8547  C C   . SER E 2  207 ? 265.054 234.147 261.444 1.00 0.00   ? 203 SER E C   1 
ATOM 8548  O O   . SER E 2  207 ? 265.139 235.141 260.744 1.00 0.00   ? 203 SER E O   1 
ATOM 8549  N N   . GLY E 2  208 ? 265.326 234.194 262.754 1.00 0.00   ? 204 GLY E N   1 
ATOM 8550  C CA  . GLY E 2  208 ? 265.863 235.405 263.281 1.00 0.00   ? 204 GLY E CA  1 
ATOM 8551  C C   . GLY E 2  208 ? 264.724 236.280 263.573 1.00 0.00   ? 204 GLY E C   1 
ATOM 8552  O O   . GLY E 2  208 ? 264.873 237.411 264.004 1.00 0.00   ? 204 GLY E O   1 
ATOM 8553  N N   . VAL E 2  209 ? 263.501 235.740 263.443 1.00 0.00   ? 205 VAL E N   1 
ATOM 8554  C CA  . VAL E 2  209 ? 262.379 236.425 263.966 1.00 0.00   ? 205 VAL E CA  1 
ATOM 8555  C C   . VAL E 2  209 ? 262.526 236.167 265.389 1.00 0.00   ? 205 VAL E C   1 
ATOM 8556  O O   . VAL E 2  209 ? 262.516 237.080 266.203 1.00 0.00   ? 205 VAL E O   1 
ATOM 8557  N N   . ILE E 2  210 ? 262.802 234.878 265.649 1.00 0.00   ? 206 ILE E N   1 
ATOM 8558  C CA  . ILE E 2  210 ? 263.326 234.466 266.851 1.00 0.00   ? 206 ILE E CA  1 
ATOM 8559  C C   . ILE E 2  210 ? 264.760 234.503 266.773 1.00 0.00   ? 206 ILE E C   1 
ATOM 8560  O O   . ILE E 2  210 ? 265.411 233.945 265.902 1.00 0.00   ? 206 ILE E O   1 
ATOM 8561  N N   . ASN E 2  211 ? 265.214 235.233 267.778 1.00 0.00   ? 207 ASN E N   1 
ATOM 8562  C CA  . ASN E 2  211 ? 266.539 235.554 268.089 1.00 0.00   ? 207 ASN E CA  1 
ATOM 8563  C C   . ASN E 2  211 ? 266.649 234.907 269.409 1.00 0.00   ? 207 ASN E C   1 
ATOM 8564  O O   . ASN E 2  211 ? 265.684 234.895 270.167 1.00 0.00   ? 207 ASN E O   1 
ATOM 8565  N N   . LEU E 2  212 ? 267.816 234.307 269.682 1.00 0.00   ? 208 LEU E N   1 
ATOM 8566  C CA  . LEU E 2  212 ? 268.124 233.541 270.872 1.00 0.00   ? 208 LEU E CA  1 
ATOM 8567  C C   . LEU E 2  212 ? 269.454 233.986 271.353 1.00 0.00   ? 208 LEU E C   1 
ATOM 8568  O O   . LEU E 2  212 ? 269.959 233.595 272.398 1.00 0.00   ? 208 LEU E O   1 
ATOM 8569  N N   . LYS E 2  213 ? 270.023 234.888 270.573 1.00 0.00   ? 209 LYS E N   1 
ATOM 8570  C CA  . LYS E 2  213 ? 271.306 235.478 270.702 1.00 0.00   ? 209 LYS E CA  1 
ATOM 8571  C C   . LYS E 2  213 ? 271.062 236.635 271.606 1.00 0.00   ? 209 LYS E C   1 
ATOM 8572  O O   . LYS E 2  213 ? 271.951 237.241 272.188 1.00 0.00   ? 209 LYS E O   1 
ATOM 8573  N N   . ASP E 2  214 ? 269.768 236.939 271.684 1.00 0.00   ? 210 ASP E N   1 
ATOM 8574  C CA  . ASP E 2  214 ? 269.111 237.983 272.346 1.00 0.00   ? 210 ASP E CA  1 
ATOM 8575  C C   . ASP E 2  214 ? 267.909 237.147 272.651 1.00 0.00   ? 210 ASP E C   1 
ATOM 8576  O O   . ASP E 2  214 ? 267.376 236.532 271.732 1.00 0.00   ? 210 ASP E O   1 
ATOM 8577  N N   . ALA E 2  215 ? 267.487 237.039 273.943 1.00 0.00   ? 211 ALA E N   1 
ATOM 8578  C CA  . ALA E 2  215 ? 266.384 236.193 274.395 1.00 0.00   ? 211 ALA E CA  1 
ATOM 8579  C C   . ALA E 2  215 ? 265.124 236.558 273.697 1.00 0.00   ? 211 ALA E C   1 
ATOM 8580  O O   . ALA E 2  215 ? 264.426 235.691 273.179 1.00 0.00   ? 211 ALA E O   1 
ATOM 8581  N N   . THR E 2  216 ? 264.922 237.891 273.577 1.00 0.00   ? 212 THR E N   1 
ATOM 8582  C CA  . THR E 2  216 ? 263.911 238.533 272.818 1.00 0.00   ? 212 THR E CA  1 
ATOM 8583  C C   . THR E 2  216 ? 263.875 238.040 271.420 1.00 0.00   ? 212 THR E C   1 
ATOM 8584  O O   . THR E 2  216 ? 264.713 237.307 270.919 1.00 0.00   ? 212 THR E O   1 
ATOM 8585  N N   . SER E 2  217 ? 262.924 238.563 270.719 1.00 0.00   ? 213 SER E N   1 
ATOM 8586  C CA  . SER E 2  217 ? 262.815 238.353 269.361 1.00 0.00   ? 213 SER E CA  1 
ATOM 8587  C C   . SER E 2  217 ? 262.148 239.600 269.128 1.00 0.00   ? 213 SER E C   1 
ATOM 8588  O O   . SER E 2  217 ? 262.379 240.619 269.770 1.00 0.00   ? 213 SER E O   1 
ATOM 8589  N N   . LYS E 2  218 ? 261.150 239.473 268.314 1.00 0.00   ? 214 LYS E N   1 
ATOM 8590  C CA  . LYS E 2  218 ? 260.280 240.518 267.996 1.00 0.00   ? 214 LYS E CA  1 
ATOM 8591  C C   . LYS E 2  218 ? 258.986 239.946 268.490 1.00 0.00   ? 214 LYS E C   1 
ATOM 8592  O O   . LYS E 2  218 ? 257.965 240.616 268.494 1.00 0.00   ? 214 LYS E O   1 
ATOM 8593  N N   . VAL E 2  219 ? 258.997 238.621 268.775 1.00 0.00   ? 215 VAL E N   1 
ATOM 8594  C CA  . VAL E 2  219 ? 257.836 237.816 268.955 1.00 0.00   ? 215 VAL E CA  1 
ATOM 8595  C C   . VAL E 2  219 ? 258.045 236.890 270.090 1.00 0.00   ? 215 VAL E C   1 
ATOM 8596  O O   . VAL E 2  219 ? 259.086 236.274 270.219 1.00 0.00   ? 215 VAL E O   1 
ATOM 8597  N N   . ALA E 2  220 ? 257.005 236.757 270.919 1.00 0.00   ? 216 ALA E N   1 
ATOM 8598  C CA  . ALA E 2  220 ? 256.909 235.785 271.956 1.00 0.00   ? 216 ALA E CA  1 
ATOM 8599  C C   . ALA E 2  220 ? 255.997 234.689 271.484 1.00 0.00   ? 216 ALA E C   1 
ATOM 8600  O O   . ALA E 2  220 ? 255.007 234.891 270.777 1.00 0.00   ? 216 ALA E O   1 
ATOM 8601  N N   . LEU E 2  221 ? 256.394 233.464 271.859 1.00 0.00   ? 217 LEU E N   1 
ATOM 8602  C CA  . LEU E 2  221 ? 255.751 232.244 271.502 1.00 0.00   ? 217 LEU E CA  1 
ATOM 8603  C C   . LEU E 2  221 ? 255.160 231.802 272.766 1.00 0.00   ? 217 LEU E C   1 
ATOM 8604  O O   . LEU E 2  221 ? 255.701 231.892 273.859 1.00 0.00   ? 217 LEU E O   1 
ATOM 8605  N N   . VAL E 2  222 ? 253.943 231.352 272.606 1.00 0.00   ? 218 VAL E N   1 
ATOM 8606  C CA  . VAL E 2  222 ? 253.188 230.808 273.642 1.00 0.00   ? 218 VAL E CA  1 
ATOM 8607  C C   . VAL E 2  222 ? 252.751 229.610 272.951 1.00 0.00   ? 218 VAL E C   1 
ATOM 8608  O O   . VAL E 2  222 ? 252.121 229.714 271.913 1.00 0.00   ? 218 VAL E O   1 
ATOM 8609  N N   . TYR E 2  223 ? 252.938 228.466 273.600 1.00 0.00   ? 219 TYR E N   1 
ATOM 8610  C CA  . TYR E 2  223 ? 252.439 227.247 273.071 1.00 0.00   ? 219 TYR E CA  1 
ATOM 8611  C C   . TYR E 2  223 ? 251.797 226.728 274.304 1.00 0.00   ? 219 TYR E C   1 
ATOM 8612  O O   . TYR E 2  223 ? 252.339 226.855 275.399 1.00 0.00   ? 219 TYR E O   1 
ATOM 8613  N N   . GLY E 2  224 ? 250.606 226.148 274.138 1.00 0.00   ? 220 GLY E N   1 
ATOM 8614  C CA  . GLY E 2  224 ? 249.795 225.573 275.163 1.00 0.00   ? 220 GLY E CA  1 
ATOM 8615  C C   . GLY E 2  224 ? 249.239 224.372 274.507 1.00 0.00   ? 220 GLY E C   1 
ATOM 8616  O O   . GLY E 2  224 ? 248.103 224.378 274.081 1.00 0.00   ? 220 GLY E O   1 
ATOM 8617  N N   . GLN E 2  225 ? 250.034 223.313 274.372 1.00 0.00   ? 221 GLN E N   1 
ATOM 8618  C CA  . GLN E 2  225 ? 249.789 222.261 273.448 1.00 0.00   ? 221 GLN E CA  1 
ATOM 8619  C C   . GLN E 2  225 ? 248.630 221.417 273.780 1.00 0.00   ? 221 GLN E C   1 
ATOM 8620  O O   . GLN E 2  225 ? 248.004 221.561 274.819 1.00 0.00   ? 221 GLN E O   1 
ATOM 8621  N N   . MET E 2  226 ? 248.240 220.567 272.830 1.00 0.00   ? 222 MET E N   1 
ATOM 8622  C CA  . MET E 2  226 ? 247.040 219.796 272.945 1.00 0.00   ? 222 MET E CA  1 
ATOM 8623  C C   . MET E 2  226 ? 247.024 218.864 274.089 1.00 0.00   ? 222 MET E C   1 
ATOM 8624  O O   . MET E 2  226 ? 246.007 218.570 274.700 1.00 0.00   ? 222 MET E O   1 
ATOM 8625  N N   . ASN E 2  227 ? 248.169 218.250 274.306 1.00 0.00   ? 223 ASN E N   1 
ATOM 8626  C CA  . ASN E 2  227 ? 248.346 217.345 275.378 1.00 0.00   ? 223 ASN E CA  1 
ATOM 8627  C C   . ASN E 2  227 ? 248.226 217.969 276.738 1.00 0.00   ? 223 ASN E C   1 
ATOM 8628  O O   . ASN E 2  227 ? 248.139 217.234 277.712 1.00 0.00   ? 223 ASN E O   1 
ATOM 8629  N N   . GLU E 2  228 ? 248.076 219.312 276.863 1.00 0.00   ? 224 GLU E N   1 
ATOM 8630  C CA  . GLU E 2  228 ? 247.954 219.884 278.170 1.00 0.00   ? 224 GLU E CA  1 
ATOM 8631  C C   . GLU E 2  228 ? 246.578 219.644 278.618 1.00 0.00   ? 224 GLU E C   1 
ATOM 8632  O O   . GLU E 2  228 ? 245.708 219.493 277.779 1.00 0.00   ? 224 GLU E O   1 
ATOM 8633  N N   . PRO E 2  229 ? 246.298 219.725 279.888 1.00 0.00   ? 225 PRO E N   1 
ATOM 8634  C CA  . PRO E 2  229 ? 244.961 219.674 280.339 1.00 0.00   ? 225 PRO E CA  1 
ATOM 8635  C C   . PRO E 2  229 ? 244.257 220.834 279.795 1.00 0.00   ? 225 PRO E C   1 
ATOM 8636  O O   . PRO E 2  229 ? 244.911 221.852 279.639 1.00 0.00   ? 225 PRO E O   1 
ATOM 8637  N N   . PRO E 2  230 ? 243.003 220.729 279.514 1.00 0.00   ? 226 PRO E N   1 
ATOM 8638  C CA  . PRO E 2  230 ? 242.193 221.723 278.885 1.00 0.00   ? 226 PRO E CA  1 
ATOM 8639  C C   . PRO E 2  230 ? 242.296 222.949 279.627 1.00 0.00   ? 226 PRO E C   1 
ATOM 8640  O O   . PRO E 2  230 ? 242.475 223.948 278.989 1.00 0.00   ? 226 PRO E O   1 
ATOM 8641  N N   . GLY E 2  231 ? 242.205 222.916 280.962 1.00 0.00   ? 227 GLY E N   1 
ATOM 8642  C CA  . GLY E 2  231 ? 242.302 224.091 281.777 1.00 0.00   ? 227 GLY E CA  1 
ATOM 8643  C C   . GLY E 2  231 ? 243.497 224.867 281.394 1.00 0.00   ? 227 GLY E C   1 
ATOM 8644  O O   . GLY E 2  231 ? 243.421 226.047 281.118 1.00 0.00   ? 227 GLY E O   1 
ATOM 8645  N N   . ALA E 2  232 ? 244.621 224.173 281.242 1.00 0.00   ? 228 ALA E N   1 
ATOM 8646  C CA  . ALA E 2  232 ? 245.811 224.784 280.781 1.00 0.00   ? 228 ALA E CA  1 
ATOM 8647  C C   . ALA E 2  232 ? 245.666 225.346 279.411 1.00 0.00   ? 228 ALA E C   1 
ATOM 8648  O O   . ALA E 2  232 ? 246.056 226.477 279.173 1.00 0.00   ? 228 ALA E O   1 
ATOM 8649  N N   . ARG E 2  233 ? 245.101 224.587 278.471 1.00 0.00   ? 229 ARG E N   1 
ATOM 8650  C CA  . ARG E 2  233 ? 244.898 225.038 277.121 1.00 0.00   ? 229 ARG E CA  1 
ATOM 8651  C C   . ARG E 2  233 ? 243.961 226.192 277.024 1.00 0.00   ? 229 ARG E C   1 
ATOM 8652  O O   . ARG E 2  233 ? 244.152 227.130 276.274 1.00 0.00   ? 229 ARG E O   1 
ATOM 8653  N N   . ALA E 2  234 ? 242.919 226.199 277.828 1.00 0.00   ? 230 ALA E N   1 
ATOM 8654  C CA  . ALA E 2  234 ? 241.963 227.224 277.911 1.00 0.00   ? 230 ALA E CA  1 
ATOM 8655  C C   . ALA E 2  234 ? 242.617 228.448 278.438 1.00 0.00   ? 230 ALA E C   1 
ATOM 8656  O O   . ALA E 2  234 ? 242.244 229.564 278.127 1.00 0.00   ? 230 ALA E O   1 
ATOM 8657  N N   . ARG E 2  235 ? 243.566 228.272 279.358 1.00 0.00   ? 231 ARG E N   1 
ATOM 8658  C CA  . ARG E 2  235 ? 244.023 229.374 280.139 1.00 0.00   ? 231 ARG E CA  1 
ATOM 8659  C C   . ARG E 2  235 ? 245.207 229.981 279.562 1.00 0.00   ? 231 ARG E C   1 
ATOM 8660  O O   . ARG E 2  235 ? 245.447 231.157 279.808 1.00 0.00   ? 231 ARG E O   1 
ATOM 8661  N N   . VAL E 2  236 ? 245.934 229.240 278.718 1.00 0.00   ? 232 VAL E N   1 
ATOM 8662  C CA  . VAL E 2  236 ? 247.110 229.722 278.054 1.00 0.00   ? 232 VAL E CA  1 
ATOM 8663  C C   . VAL E 2  236 ? 246.756 230.927 277.239 1.00 0.00   ? 232 VAL E C   1 
ATOM 8664  O O   . VAL E 2  236 ? 247.568 231.814 277.002 1.00 0.00   ? 232 VAL E O   1 
ATOM 8665  N N   . ALA E 2  237 ? 245.485 230.962 276.795 1.00 0.00   ? 233 ALA E N   1 
ATOM 8666  C CA  . ALA E 2  237 ? 244.925 232.057 276.083 1.00 0.00   ? 233 ALA E CA  1 
ATOM 8667  C C   . ALA E 2  237 ? 244.895 233.348 276.823 1.00 0.00   ? 233 ALA E C   1 
ATOM 8668  O O   . ALA E 2  237 ? 245.249 234.383 276.272 1.00 0.00   ? 233 ALA E O   1 
ATOM 8669  N N   . LEU E 2  238 ? 244.519 233.342 278.110 1.00 0.00   ? 234 LEU E N   1 
ATOM 8670  C CA  . LEU E 2  238 ? 244.488 234.567 278.847 1.00 0.00   ? 234 LEU E CA  1 
ATOM 8671  C C   . LEU E 2  238 ? 245.832 235.036 279.042 1.00 0.00   ? 234 LEU E C   1 
ATOM 8672  O O   . LEU E 2  238 ? 246.050 236.223 279.062 1.00 0.00   ? 234 LEU E O   1 
ATOM 8673  N N   . THR E 2  239 ? 246.729 234.096 279.302 1.00 0.00   ? 235 THR E N   1 
ATOM 8674  C CA  . THR E 2  239 ? 248.107 234.346 279.530 1.00 0.00   ? 235 THR E CA  1 
ATOM 8675  C C   . THR E 2  239 ? 248.721 235.156 278.473 1.00 0.00   ? 235 THR E C   1 
ATOM 8676  O O   . THR E 2  239 ? 249.278 236.207 278.747 1.00 0.00   ? 235 THR E O   1 
ATOM 8677  N N   . GLY E 2  240 ? 248.590 234.707 277.222 1.00 0.00   ? 236 GLY E N   1 
ATOM 8678  C CA  . GLY E 2  240 ? 249.075 235.418 276.087 1.00 0.00   ? 236 GLY E CA  1 
ATOM 8679  C C   . GLY E 2  240 ? 248.450 236.759 276.005 1.00 0.00   ? 236 GLY E C   1 
ATOM 8680  O O   . GLY E 2  240 ? 249.070 237.726 275.588 1.00 0.00   ? 236 GLY E O   1 
ATOM 8681  N N   . LEU E 2  241 ? 247.144 236.809 276.312 1.00 0.00   ? 237 LEU E N   1 
ATOM 8682  C CA  . LEU E 2  241 ? 246.350 237.996 276.236 1.00 0.00   ? 237 LEU E CA  1 
ATOM 8683  C C   . LEU E 2  241 ? 246.889 239.032 277.123 1.00 0.00   ? 237 LEU E C   1 
ATOM 8684  O O   . LEU E 2  241 ? 247.061 240.176 276.722 1.00 0.00   ? 237 LEU E O   1 
ATOM 8685  N N   . THR E 2  242 ? 247.243 238.621 278.336 1.00 0.00   ? 238 THR E N   1 
ATOM 8686  C CA  . THR E 2  242 ? 247.854 239.462 279.309 1.00 0.00   ? 238 THR E CA  1 
ATOM 8687  C C   . THR E 2  242 ? 249.108 240.102 278.794 1.00 0.00   ? 238 THR E C   1 
ATOM 8688  O O   . THR E 2  242 ? 249.389 241.262 279.072 1.00 0.00   ? 238 THR E O   1 
ATOM 8689  N N   . VAL E 2  243 ? 249.934 239.305 278.096 1.00 0.00   ? 239 VAL E N   1 
ATOM 8690  C CA  . VAL E 2  243 ? 251.184 239.747 277.539 1.00 0.00   ? 239 VAL E CA  1 
ATOM 8691  C C   . VAL E 2  243 ? 251.052 240.862 276.559 1.00 0.00   ? 239 VAL E C   1 
ATOM 8692  O O   . VAL E 2  243 ? 251.897 241.747 276.485 1.00 0.00   ? 239 VAL E O   1 
ATOM 8693  N N   . ALA E 2  244 ? 250.076 240.765 275.656 1.00 0.00   ? 240 ALA E N   1 
ATOM 8694  C CA  . ALA E 2  244 ? 250.029 241.718 274.588 1.00 0.00   ? 240 ALA E CA  1 
ATOM 8695  C C   . ALA E 2  244 ? 249.674 243.096 275.031 1.00 0.00   ? 240 ALA E C   1 
ATOM 8696  O O   . ALA E 2  244 ? 250.151 244.087 274.496 1.00 0.00   ? 240 ALA E O   1 
ATOM 8697  N N   . GLU E 2  245 ? 248.845 243.166 276.071 1.00 0.00   ? 241 GLU E N   1 
ATOM 8698  C CA  . GLU E 2  245 ? 248.468 244.365 276.738 1.00 0.00   ? 241 GLU E CA  1 
ATOM 8699  C C   . GLU E 2  245 ? 249.654 244.955 277.414 1.00 0.00   ? 241 GLU E C   1 
ATOM 8700  O O   . GLU E 2  245 ? 249.879 246.155 277.407 1.00 0.00   ? 241 GLU E O   1 
ATOM 8701  N N   . TYR E 2  246 ? 250.506 244.082 277.969 1.00 0.00   ? 242 TYR E N   1 
ATOM 8702  C CA  . TYR E 2  246 ? 251.772 244.459 278.467 1.00 0.00   ? 242 TYR E CA  1 
ATOM 8703  C C   . TYR E 2  246 ? 252.553 245.094 277.367 1.00 0.00   ? 242 TYR E C   1 
ATOM 8704  O O   . TYR E 2  246 ? 252.991 246.212 277.490 1.00 0.00   ? 242 TYR E O   1 
ATOM 8705  N N   . PHE E 2  247 ? 252.689 244.435 276.220 1.00 0.00   ? 243 PHE E N   1 
ATOM 8706  C CA  . PHE E 2  247 ? 253.409 245.022 275.137 1.00 0.00   ? 243 PHE E CA  1 
ATOM 8707  C C   . PHE E 2  247 ? 252.866 246.241 274.575 1.00 0.00   ? 243 PHE E C   1 
ATOM 8708  O O   . PHE E 2  247 ? 253.558 246.932 273.860 1.00 0.00   ? 243 PHE E O   1 
ATOM 8709  N N   . ARG E 2  248 ? 251.574 246.427 274.715 1.00 0.00   ? 244 ARG E N   1 
ATOM 8710  C CA  . ARG E 2  248 ? 250.975 247.508 274.048 1.00 0.00   ? 244 ARG E CA  1 
ATOM 8711  C C   . ARG E 2  248 ? 251.156 248.676 274.844 1.00 0.00   ? 244 ARG E C   1 
ATOM 8712  O O   . ARG E 2  248 ? 251.630 249.716 274.446 1.00 0.00   ? 244 ARG E O   1 
ATOM 8713  N N   . ASP E 2  249 ? 250.702 248.544 276.049 1.00 0.00   ? 245 ASP E N   1 
ATOM 8714  C CA  . ASP E 2  249 ? 250.572 249.686 276.837 1.00 0.00   ? 245 ASP E CA  1 
ATOM 8715  C C   . ASP E 2  249 ? 251.876 249.971 277.384 1.00 0.00   ? 245 ASP E C   1 
ATOM 8716  O O   . ASP E 2  249 ? 252.298 251.114 277.441 1.00 0.00   ? 245 ASP E O   1 
ATOM 8717  N N   . GLN E 2  250 ? 252.537 248.902 277.828 1.00 0.00   ? 246 GLN E N   1 
ATOM 8718  C CA  . GLN E 2  250 ? 253.759 249.057 278.512 1.00 0.00   ? 246 GLN E CA  1 
ATOM 8719  C C   . GLN E 2  250 ? 254.785 249.152 277.506 1.00 0.00   ? 246 GLN E C   1 
ATOM 8720  O O   . GLN E 2  250 ? 255.659 249.986 277.644 1.00 0.00   ? 246 GLN E O   1 
ATOM 8721  N N   . GLU E 2  251 ? 254.773 248.266 276.502 1.00 0.00   ? 247 GLU E N   1 
ATOM 8722  C CA  . GLU E 2  251 ? 255.916 248.276 275.644 1.00 0.00   ? 247 GLU E CA  1 
ATOM 8723  C C   . GLU E 2  251 ? 255.647 249.030 274.434 1.00 0.00   ? 247 GLU E C   1 
ATOM 8724  O O   . GLU E 2  251 ? 256.510 249.067 273.570 1.00 0.00   ? 247 GLU E O   1 
ATOM 8725  N N   . GLY E 2  252 ? 254.448 249.627 274.306 1.00 0.00   ? 248 GLY E N   1 
ATOM 8726  C CA  . GLY E 2  252 ? 254.110 250.365 273.122 1.00 0.00   ? 248 GLY E CA  1 
ATOM 8727  C C   . GLY E 2  252 ? 253.592 249.362 272.144 1.00 0.00   ? 248 GLY E C   1 
ATOM 8728  O O   . GLY E 2  252 ? 252.407 249.322 271.838 1.00 0.00   ? 248 GLY E O   1 
ATOM 8729  N N   . GLN E 2  253 ? 254.543 248.539 271.663 1.00 0.00   ? 249 GLN E N   1 
ATOM 8730  C CA  . GLN E 2  253 ? 254.538 247.410 270.786 1.00 0.00   ? 249 GLN E CA  1 
ATOM 8731  C C   . GLN E 2  253 ? 253.240 246.741 270.538 1.00 0.00   ? 249 GLN E C   1 
ATOM 8732  O O   . GLN E 2  253 ? 252.416 246.516 271.410 1.00 0.00   ? 249 GLN E O   1 
ATOM 8733  N N   . ASP E 2  254 ? 252.974 246.816 269.238 1.00 0.00   ? 250 ASP E N   1 
ATOM 8734  C CA  . ASP E 2  254 ? 251.752 246.544 268.576 1.00 0.00   ? 250 ASP E CA  1 
ATOM 8735  C C   . ASP E 2  254 ? 251.658 245.180 268.112 1.00 0.00   ? 250 ASP E C   1 
ATOM 8736  O O   . ASP E 2  254 ? 252.274 244.789 267.132 1.00 0.00   ? 250 ASP E O   1 
ATOM 8737  N N   . VAL E 2  255 ? 251.052 244.366 268.976 1.00 0.00   ? 251 VAL E N   1 
ATOM 8738  C CA  . VAL E 2  255 ? 251.224 242.982 268.900 1.00 0.00   ? 251 VAL E CA  1 
ATOM 8739  C C   . VAL E 2  255 ? 250.440 242.485 267.749 1.00 0.00   ? 251 VAL E C   1 
ATOM 8740  O O   . VAL E 2  255 ? 249.384 243.013 267.457 1.00 0.00   ? 251 VAL E O   1 
ATOM 8741  N N   . LEU E 2  256 ? 250.934 241.458 267.046 1.00 0.00   ? 252 LEU E N   1 
ATOM 8742  C CA  . LEU E 2  256 ? 250.089 240.707 266.206 1.00 0.00   ? 252 LEU E CA  1 
ATOM 8743  C C   . LEU E 2  256 ? 249.960 239.482 266.949 1.00 0.00   ? 252 LEU E C   1 
ATOM 8744  O O   . LEU E 2  256 ? 250.880 239.040 267.599 1.00 0.00   ? 252 LEU E O   1 
ATOM 8745  N N   . LEU E 2  257 ? 248.736 239.094 267.090 1.00 0.00   ? 253 LEU E N   1 
ATOM 8746  C CA  . LEU E 2  257 ? 248.384 238.121 268.008 1.00 0.00   ? 253 LEU E CA  1 
ATOM 8747  C C   . LEU E 2  257 ? 247.891 237.076 267.185 1.00 0.00   ? 253 LEU E C   1 
ATOM 8748  O O   . LEU E 2  257 ? 246.920 237.240 266.493 1.00 0.00   ? 253 LEU E O   1 
ATOM 8749  N N   . PHE E 2  258 ? 248.591 235.970 267.209 1.00 0.00   ? 254 PHE E N   1 
ATOM 8750  C CA  . PHE E 2  258 ? 248.233 234.836 266.440 1.00 0.00   ? 254 PHE E CA  1 
ATOM 8751  C C   . PHE E 2  258 ? 247.582 233.996 267.385 1.00 0.00   ? 254 PHE E C   1 
ATOM 8752  O O   . PHE E 2  258 ? 248.118 233.803 268.464 1.00 0.00   ? 254 PHE E O   1 
ATOM 8753  N N   . ILE E 2  259 ? 246.398 233.522 267.016 1.00 0.00   ? 255 ILE E N   1 
ATOM 8754  C CA  . ILE E 2  259 ? 245.698 232.651 267.879 1.00 0.00   ? 255 ILE E CA  1 
ATOM 8755  C C   . ILE E 2  259 ? 245.498 231.530 267.005 1.00 0.00   ? 255 ILE E C   1 
ATOM 8756  O O   . ILE E 2  259 ? 244.884 231.665 265.972 1.00 0.00   ? 255 ILE E O   1 
ATOM 8757  N N   . ASP E 2  260 ? 245.979 230.380 267.441 1.00 0.00   ? 256 ASP E N   1 
ATOM 8758  C CA  . ASP E 2  260 ? 245.674 229.164 266.814 1.00 0.00   ? 256 ASP E CA  1 
ATOM 8759  C C   . ASP E 2  260 ? 245.518 228.365 268.047 1.00 0.00   ? 256 ASP E C   1 
ATOM 8760  O O   . ASP E 2  260 ? 246.522 227.950 268.580 1.00 0.00   ? 256 ASP E O   1 
ATOM 8761  N N   . ASN E 2  261 ? 244.309 228.036 268.488 1.00 0.00   ? 257 ASN E N   1 
ATOM 8762  C CA  . ASN E 2  261 ? 243.148 228.323 267.761 1.00 0.00   ? 257 ASN E CA  1 
ATOM 8763  C C   . ASN E 2  261 ? 242.284 228.710 268.800 1.00 0.00   ? 257 ASN E C   1 
ATOM 8764  O O   . ASN E 2  261 ? 242.207 228.069 269.835 1.00 0.00   ? 257 ASN E O   1 
ATOM 8765  N N   . ILE E 2  262 ? 241.557 229.780 268.523 1.00 0.00   ? 258 ILE E N   1 
ATOM 8766  C CA  . ILE E 2  262 ? 240.716 230.249 269.530 1.00 0.00   ? 258 ILE E CA  1 
ATOM 8767  C C   . ILE E 2  262 ? 239.635 229.286 269.759 1.00 0.00   ? 258 ILE E C   1 
ATOM 8768  O O   . ILE E 2  262 ? 239.220 229.115 270.870 1.00 0.00   ? 258 ILE E O   1 
ATOM 8769  N N   . PHE E 2  263 ? 239.214 228.546 268.739 1.00 0.00   ? 259 PHE E N   1 
ATOM 8770  C CA  . PHE E 2  263 ? 238.328 227.476 268.880 1.00 0.00   ? 259 PHE E CA  1 
ATOM 8771  C C   . PHE E 2  263 ? 238.901 226.436 269.739 1.00 0.00   ? 259 PHE E C   1 
ATOM 8772  O O   . PHE E 2  263 ? 238.189 225.839 270.507 1.00 0.00   ? 259 PHE E O   1 
ATOM 8773  N N   . ARG E 2  264 ? 240.216 226.216 269.703 1.00 0.00   ? 260 ARG E N   1 
ATOM 8774  C CA  . ARG E 2  264 ? 240.784 225.197 270.526 1.00 0.00   ? 260 ARG E CA  1 
ATOM 8775  C C   . ARG E 2  264 ? 240.868 225.634 271.926 1.00 0.00   ? 260 ARG E C   1 
ATOM 8776  O O   . ARG E 2  264 ? 240.862 224.835 272.855 1.00 0.00   ? 260 ARG E O   1 
ATOM 8777  N N   . PHE E 2  265 ? 240.953 226.944 272.130 1.00 0.00   ? 261 PHE E N   1 
ATOM 8778  C CA  . PHE E 2  265 ? 240.802 227.529 273.412 1.00 0.00   ? 261 PHE E CA  1 
ATOM 8779  C C   . PHE E 2  265 ? 239.470 227.194 273.958 1.00 0.00   ? 261 PHE E C   1 
ATOM 8780  O O   . PHE E 2  265 ? 239.293 227.018 275.152 1.00 0.00   ? 261 PHE E O   1 
ATOM 8781  N N   . THR E 2  266 ? 238.503 227.331 273.073 1.00 0.00   ? 262 THR E N   1 
ATOM 8782  C CA  . THR E 2  266 ? 237.130 227.374 273.345 1.00 0.00   ? 262 THR E CA  1 
ATOM 8783  C C   . THR E 2  266 ? 236.755 226.058 273.755 1.00 0.00   ? 262 THR E C   1 
ATOM 8784  O O   . THR E 2  266 ? 236.039 225.901 274.719 1.00 0.00   ? 262 THR E O   1 
ATOM 8785  N N   . GLN E 2  267 ? 237.251 225.077 273.013 1.00 0.00   ? 263 GLN E N   1 
ATOM 8786  C CA  . GLN E 2  267 ? 237.001 223.704 273.208 1.00 0.00   ? 263 GLN E CA  1 
ATOM 8787  C C   . GLN E 2  267 ? 237.447 223.369 274.546 1.00 0.00   ? 263 GLN E C   1 
ATOM 8788  O O   . GLN E 2  267 ? 236.730 222.713 275.281 1.00 0.00   ? 263 GLN E O   1 
ATOM 8789  N N   . ALA E 2  268 ? 238.638 223.871 274.912 1.00 0.00   ? 264 ALA E N   1 
ATOM 8790  C CA  . ALA E 2  268 ? 239.077 223.643 276.239 1.00 0.00   ? 264 ALA E CA  1 
ATOM 8791  C C   . ALA E 2  268 ? 238.158 224.247 277.238 1.00 0.00   ? 264 ALA E C   1 
ATOM 8792  O O   . ALA E 2  268 ? 237.788 223.573 278.184 1.00 0.00   ? 264 ALA E O   1 
ATOM 8793  N N   . GLY E 2  269 ? 237.673 225.467 277.006 1.00 0.00   ? 265 GLY E N   1 
ATOM 8794  C CA  . GLY E 2  269 ? 236.622 226.027 277.790 1.00 0.00   ? 265 GLY E CA  1 
ATOM 8795  C C   . GLY E 2  269 ? 235.343 225.257 277.912 1.00 0.00   ? 265 GLY E C   1 
ATOM 8796  O O   . GLY E 2  269 ? 234.782 225.193 278.984 1.00 0.00   ? 265 GLY E O   1 
ATOM 8797  N N   . SER E 2  270 ? 234.786 224.715 276.827 1.00 0.00   ? 266 SER E N   1 
ATOM 8798  C CA  . SER E 2  270 ? 233.503 224.080 276.834 1.00 0.00   ? 266 SER E CA  1 
ATOM 8799  C C   . SER E 2  270 ? 233.476 222.837 277.601 1.00 0.00   ? 266 SER E C   1 
ATOM 8800  O O   . SER E 2  270 ? 232.503 222.469 278.241 1.00 0.00   ? 266 SER E O   1 
ATOM 8801  N N   . GLU E 2  271 ? 234.595 222.138 277.457 1.00 0.00   ? 267 GLU E N   1 
ATOM 8802  C CA  . GLU E 2  271 ? 234.880 220.833 277.940 1.00 0.00   ? 267 GLU E CA  1 
ATOM 8803  C C   . GLU E 2  271 ? 234.900 220.973 279.394 1.00 0.00   ? 267 GLU E C   1 
ATOM 8804  O O   . GLU E 2  271 ? 234.278 220.238 280.153 1.00 0.00   ? 267 GLU E O   1 
ATOM 8805  N N   . VAL E 2  272 ? 235.479 222.098 279.769 1.00 0.00   ? 268 VAL E N   1 
ATOM 8806  C CA  . VAL E 2  272 ? 235.661 222.518 281.085 1.00 0.00   ? 268 VAL E CA  1 
ATOM 8807  C C   . VAL E 2  272 ? 234.302 222.794 281.622 1.00 0.00   ? 268 VAL E C   1 
ATOM 8808  O O   . VAL E 2  272 ? 233.944 222.210 282.617 1.00 0.00   ? 268 VAL E O   1 
ATOM 8809  N N   . SER E 2  273 ? 233.520 223.697 281.050 1.00 0.00   ? 269 SER E N   1 
ATOM 8810  C CA  . SER E 2  273 ? 232.182 224.015 281.456 1.00 0.00   ? 269 SER E CA  1 
ATOM 8811  C C   . SER E 2  273 ? 231.314 222.886 281.843 1.00 0.00   ? 269 SER E C   1 
ATOM 8812  O O   . SER E 2  273 ? 230.599 222.900 282.839 1.00 0.00   ? 269 SER E O   1 
ATOM 8813  N N   . ALA E 2  274 ? 231.405 221.843 281.026 1.00 0.00   ? 270 ALA E N   1 
ATOM 8814  C CA  . ALA E 2  274 ? 230.735 220.602 281.204 1.00 0.00   ? 270 ALA E CA  1 
ATOM 8815  C C   . ALA E 2  274 ? 231.046 219.986 282.506 1.00 0.00   ? 270 ALA E C   1 
ATOM 8816  O O   . ALA E 2  274 ? 230.172 219.641 283.289 1.00 0.00   ? 270 ALA E O   1 
ATOM 8817  N N   . LEU E 2  275 ? 232.350 219.919 282.760 1.00 0.00   ? 271 LEU E N   1 
ATOM 8818  C CA  . LEU E 2  275 ? 232.944 219.316 283.903 1.00 0.00   ? 271 LEU E CA  1 
ATOM 8819  C C   . LEU E 2  275 ? 232.667 220.121 285.097 1.00 0.00   ? 271 LEU E C   1 
ATOM 8820  O O   . LEU E 2  275 ? 232.587 219.626 286.210 1.00 0.00   ? 271 LEU E O   1 
ATOM 8821  N N   . LEU E 2  276 ? 232.526 221.416 284.879 1.00 0.00   ? 272 LEU E N   1 
ATOM 8822  C CA  . LEU E 2  276 ? 232.113 222.386 285.808 1.00 0.00   ? 272 LEU E CA  1 
ATOM 8823  C C   . LEU E 2  276 ? 230.703 222.259 286.138 1.00 0.00   ? 272 LEU E C   1 
ATOM 8824  O O   . LEU E 2  276 ? 230.187 223.055 286.908 1.00 0.00   ? 272 LEU E O   1 
ATOM 8825  N N   . GLY E 2  277 ? 230.049 221.219 285.586 1.00 0.00   ? 273 GLY E N   1 
ATOM 8826  C CA  . GLY E 2  277 ? 228.792 220.694 286.016 1.00 0.00   ? 273 GLY E CA  1 
ATOM 8827  C C   . GLY E 2  277 ? 227.850 221.786 286.001 1.00 0.00   ? 273 GLY E C   1 
ATOM 8828  O O   . GLY E 2  277 ? 227.029 221.962 286.887 1.00 0.00   ? 273 GLY E O   1 
ATOM 8829  N N   . ARG E 2  278 ? 228.043 222.582 284.955 1.00 0.00   ? 274 ARG E N   1 
ATOM 8830  C CA  . ARG E 2  278 ? 227.318 223.746 284.708 1.00 0.00   ? 274 ARG E CA  1 
ATOM 8831  C C   . ARG E 2  278 ? 226.387 223.248 283.693 1.00 0.00   ? 274 ARG E C   1 
ATOM 8832  O O   . ARG E 2  278 ? 226.292 222.044 283.477 1.00 0.00   ? 274 ARG E O   1 
ATOM 8833  N N   . ILE E 2  279 ? 225.786 224.201 282.963 1.00 0.00   ? 275 ILE E N   1 
ATOM 8834  C CA  . ILE E 2  279 ? 224.991 223.909 281.809 1.00 0.00   ? 275 ILE E CA  1 
ATOM 8835  C C   . ILE E 2  279 ? 225.779 224.464 280.637 1.00 0.00   ? 275 ILE E C   1 
ATOM 8836  O O   . ILE E 2  279 ? 225.638 225.645 280.338 1.00 0.00   ? 275 ILE E O   1 
ATOM 8837  N N   . PRO E 2  280 ? 226.557 223.700 279.885 1.00 0.00   ? 276 PRO E N   1 
ATOM 8838  C CA  . PRO E 2  280 ? 227.217 224.245 278.734 1.00 0.00   ? 276 PRO E CA  1 
ATOM 8839  C C   . PRO E 2  280 ? 226.308 223.975 277.594 1.00 0.00   ? 276 PRO E C   1 
ATOM 8840  O O   . PRO E 2  280 ? 226.145 222.835 277.194 1.00 0.00   ? 276 PRO E O   1 
ATOM 8841  N N   . SER E 2  281 ? 225.660 225.062 277.159 1.00 0.00   ? 277 SER E N   1 
ATOM 8842  C CA  . SER E 2  281 ? 224.571 225.267 276.245 1.00 0.00   ? 277 SER E CA  1 
ATOM 8843  C C   . SER E 2  281 ? 224.443 224.339 275.122 1.00 0.00   ? 277 SER E C   1 
ATOM 8844  O O   . SER E 2  281 ? 224.783 223.174 275.155 1.00 0.00   ? 277 SER E O   1 
ATOM 8845  N N   . ALA E 2  282 ? 223.793 224.818 274.071 1.00 0.00   ? 278 ALA E N   1 
ATOM 8846  C CA  . ALA E 2  282 ? 223.443 224.022 272.965 1.00 0.00   ? 278 ALA E CA  1 
ATOM 8847  C C   . ALA E 2  282 ? 224.700 223.547 272.365 1.00 0.00   ? 278 ALA E C   1 
ATOM 8848  O O   . ALA E 2  282 ? 225.715 224.211 272.437 1.00 0.00   ? 278 ALA E O   1 
ATOM 8849  N N   . VAL E 2  283 ? 224.658 222.294 271.913 1.00 0.00   ? 279 VAL E N   1 
ATOM 8850  C CA  . VAL E 2  283 ? 225.752 221.510 271.431 1.00 0.00   ? 279 VAL E CA  1 
ATOM 8851  C C   . VAL E 2  283 ? 226.768 221.235 272.475 1.00 0.00   ? 279 VAL E C   1 
ATOM 8852  O O   . VAL E 2  283 ? 227.888 220.823 272.209 1.00 0.00   ? 279 VAL E O   1 
ATOM 8853  N N   . GLY E 2  284 ? 226.410 221.447 273.742 1.00 0.00   ? 280 GLY E N   1 
ATOM 8854  C CA  . GLY E 2  284 ? 227.357 221.196 274.759 1.00 0.00   ? 280 GLY E CA  1 
ATOM 8855  C C   . GLY E 2  284 ? 228.048 222.467 274.996 1.00 0.00   ? 280 GLY E C   1 
ATOM 8856  O O   . GLY E 2  284 ? 228.873 222.527 275.877 1.00 0.00   ? 280 GLY E O   1 
ATOM 8857  N N   . TYR E 2  285 ? 227.878 223.458 274.116 1.00 0.00   ? 281 TYR E N   1 
ATOM 8858  C CA  . TYR E 2  285 ? 228.643 224.653 274.131 1.00 0.00   ? 281 TYR E CA  1 
ATOM 8859  C C   . TYR E 2  285 ? 228.452 225.444 275.331 1.00 0.00   ? 281 TYR E C   1 
ATOM 8860  O O   . TYR E 2  285 ? 227.377 225.971 275.458 1.00 0.00   ? 281 TYR E O   1 
ATOM 8861  N N   . GLN E 2  286 ? 229.449 225.525 276.222 1.00 0.00   ? 282 GLN E N   1 
ATOM 8862  C CA  . GLN E 2  286 ? 229.541 226.373 277.375 1.00 0.00   ? 282 GLN E CA  1 
ATOM 8863  C C   . GLN E 2  286 ? 228.610 227.515 277.511 1.00 0.00   ? 282 GLN E C   1 
ATOM 8864  O O   . GLN E 2  286 ? 228.343 228.207 276.542 1.00 0.00   ? 282 GLN E O   1 
ATOM 8865  N N   . PRO E 2  287 ? 228.018 227.713 278.666 1.00 0.00   ? 283 PRO E N   1 
ATOM 8866  C CA  . PRO E 2  287 ? 227.064 228.768 278.854 1.00 0.00   ? 283 PRO E CA  1 
ATOM 8867  C C   . PRO E 2  287 ? 227.657 230.080 278.611 1.00 0.00   ? 283 PRO E C   1 
ATOM 8868  O O   . PRO E 2  287 ? 226.920 230.980 278.287 1.00 0.00   ? 283 PRO E O   1 
ATOM 8869  N N   . THR E 2  288 ? 228.926 230.190 278.952 1.00 0.00   ? 284 THR E N   1 
ATOM 8870  C CA  . THR E 2  288 ? 229.664 231.375 279.108 1.00 0.00   ? 284 THR E CA  1 
ATOM 8871  C C   . THR E 2  288 ? 230.381 231.679 277.903 1.00 0.00   ? 284 THR E C   1 
ATOM 8872  O O   . THR E 2  288 ? 231.308 232.459 277.936 1.00 0.00   ? 284 THR E O   1 
ATOM 8873  N N   . LEU E 2  289 ? 230.012 231.046 276.808 1.00 0.00   ? 285 LEU E N   1 
ATOM 8874  C CA  . LEU E 2  289 ? 230.823 230.971 275.641 1.00 0.00   ? 285 LEU E CA  1 
ATOM 8875  C C   . LEU E 2  289 ? 231.200 232.341 275.204 1.00 0.00   ? 285 LEU E C   1 
ATOM 8876  O O   . LEU E 2  289 ? 232.341 232.687 274.900 1.00 0.00   ? 285 LEU E O   1 
ATOM 8877  N N   . ALA E 2  290 ? 230.181 233.175 275.279 1.00 0.00   ? 286 ALA E N   1 
ATOM 8878  C CA  . ALA E 2  290 ? 230.246 234.522 274.906 1.00 0.00   ? 286 ALA E CA  1 
ATOM 8879  C C   . ALA E 2  290 ? 231.019 235.312 275.868 1.00 0.00   ? 286 ALA E C   1 
ATOM 8880  O O   . ALA E 2  290 ? 231.683 236.250 275.478 1.00 0.00   ? 286 ALA E O   1 
ATOM 8881  N N   . THR E 2  291 ? 230.850 235.076 277.160 1.00 0.00   ? 287 THR E N   1 
ATOM 8882  C CA  . THR E 2  291 ? 231.443 235.963 278.098 1.00 0.00   ? 287 THR E CA  1 
ATOM 8883  C C   . THR E 2  291 ? 232.874 235.783 278.107 1.00 0.00   ? 287 THR E C   1 
ATOM 8884  O O   . THR E 2  291 ? 233.587 236.758 278.246 1.00 0.00   ? 287 THR E O   1 
ATOM 8885  N N   . ASP E 2  292 ? 233.322 234.533 277.980 1.00 0.00   ? 288 ASP E N   1 
ATOM 8886  C CA  . ASP E 2  292 ? 234.711 234.239 277.864 1.00 0.00   ? 288 ASP E CA  1 
ATOM 8887  C C   . ASP E 2  292 ? 235.294 235.037 276.800 1.00 0.00   ? 288 ASP E C   1 
ATOM 8888  O O   . ASP E 2  292 ? 236.356 235.602 276.938 1.00 0.00   ? 288 ASP E O   1 
ATOM 8889  N N   . MET E 2  293 ? 234.586 235.084 275.691 1.00 0.00   ? 289 MET E N   1 
ATOM 8890  C CA  . MET E 2  293 ? 235.064 235.824 274.598 1.00 0.00   ? 289 MET E CA  1 
ATOM 8891  C C   . MET E 2  293 ? 234.986 237.260 274.781 1.00 0.00   ? 289 MET E C   1 
ATOM 8892  O O   . MET E 2  293 ? 235.877 237.963 274.379 1.00 0.00   ? 289 MET E O   1 
ATOM 8893  N N   . GLY E 2  294 ? 233.893 237.796 275.291 1.00 0.00   ? 290 GLY E N   1 
ATOM 8894  C CA  . GLY E 2  294 ? 233.680 239.209 275.293 1.00 0.00   ? 290 GLY E CA  1 
ATOM 8895  C C   . GLY E 2  294 ? 234.752 239.835 276.053 1.00 0.00   ? 290 GLY E C   1 
ATOM 8896  O O   . GLY E 2  294 ? 235.387 240.789 275.630 1.00 0.00   ? 290 GLY E O   1 
ATOM 8897  N N   . THR E 2  295 ? 234.952 239.257 277.230 1.00 0.00   ? 291 THR E N   1 
ATOM 8898  C CA  . THR E 2  295 ? 235.880 239.731 278.192 1.00 0.00   ? 291 THR E CA  1 
ATOM 8899  C C   . THR E 2  295 ? 237.285 239.700 277.734 1.00 0.00   ? 291 THR E C   1 
ATOM 8900  O O   . THR E 2  295 ? 238.180 240.264 278.329 1.00 0.00   ? 291 THR E O   1 
ATOM 8901  N N   . MET E 2  296 ? 237.505 238.860 276.771 1.00 0.00   ? 292 MET E N   1 
ATOM 8902  C CA  . MET E 2  296 ? 238.752 238.562 276.252 1.00 0.00   ? 292 MET E CA  1 
ATOM 8903  C C   . MET E 2  296 ? 238.988 239.464 275.151 1.00 0.00   ? 292 MET E C   1 
ATOM 8904  O O   . MET E 2  296 ? 240.011 240.108 275.060 1.00 0.00   ? 292 MET E O   1 
ATOM 8905  N N   . GLN E 2  297 ? 238.028 239.529 274.247 1.00 0.00   ? 293 GLN E N   1 
ATOM 8906  C CA  . GLN E 2  297 ? 238.139 240.256 273.041 1.00 0.00   ? 293 GLN E CA  1 
ATOM 8907  C C   . GLN E 2  297 ? 238.296 241.666 273.312 1.00 0.00   ? 293 GLN E C   1 
ATOM 8908  O O   . GLN E 2  297 ? 239.050 242.352 272.653 1.00 0.00   ? 293 GLN E O   1 
ATOM 8909  N N   . GLU E 2  298 ? 237.620 242.146 274.340 1.00 0.00   ? 294 GLU E N   1 
ATOM 8910  C CA  . GLU E 2  298 ? 237.771 243.504 274.700 1.00 0.00   ? 294 GLU E CA  1 
ATOM 8911  C C   . GLU E 2  298 ? 239.099 243.804 275.297 1.00 0.00   ? 294 GLU E C   1 
ATOM 8912  O O   . GLU E 2  298 ? 239.561 244.933 275.214 1.00 0.00   ? 294 GLU E O   1 
ATOM 8913  N N   . ARG E 2  299 ? 239.806 242.794 275.845 1.00 0.00   ? 295 ARG E N   1 
ATOM 8914  C CA  . ARG E 2  299 ? 241.190 242.946 276.240 1.00 0.00   ? 295 ARG E CA  1 
ATOM 8915  C C   . ARG E 2  299 ? 242.121 243.051 275.054 1.00 0.00   ? 295 ARG E C   1 
ATOM 8916  O O   . ARG E 2  299 ? 243.328 242.941 275.209 1.00 0.00   ? 295 ARG E O   1 
ATOM 8917  N N   . ILE E 2  300 ? 241.577 243.187 273.833 1.00 0.00   ? 296 ILE E N   1 
ATOM 8918  C CA  . ILE E 2  300 ? 242.301 243.366 272.601 1.00 0.00   ? 296 ILE E CA  1 
ATOM 8919  C C   . ILE E 2  300 ? 241.782 244.612 271.970 1.00 0.00   ? 296 ILE E C   1 
ATOM 8920  O O   . ILE E 2  300 ? 240.563 244.753 272.016 1.00 0.00   ? 296 ILE E O   1 
ATOM 8921  N N   . THR E 2  301 ? 242.672 245.416 271.278 1.00 0.00   ? 297 THR E N   1 
ATOM 8922  C CA  . THR E 2  301 ? 242.348 246.611 270.490 1.00 0.00   ? 297 THR E CA  1 
ATOM 8923  C C   . THR E 2  301 ? 243.572 247.503 270.238 1.00 0.00   ? 297 THR E C   1 
ATOM 8924  O O   . THR E 2  301 ? 244.653 247.302 270.778 1.00 0.00   ? 297 THR E O   1 
ATOM 8925  N N   . THR E 2  302 ? 243.345 248.602 269.468 1.00 0.00   ? 298 THR E N   1 
ATOM 8926  C CA  . THR E 2  302 ? 244.165 249.771 269.381 1.00 0.00   ? 298 THR E CA  1 
ATOM 8927  C C   . THR E 2  302 ? 243.710 250.597 270.519 1.00 0.00   ? 298 THR E C   1 
ATOM 8928  O O   . THR E 2  302 ? 242.764 251.365 270.411 1.00 0.00   ? 298 THR E O   1 
ATOM 8929  N N   . THR E 2  303 ? 244.446 250.538 271.634 1.00 0.00   ? 299 THR E N   1 
ATOM 8930  C CA  . THR E 2  303 ? 244.344 251.567 272.598 1.00 0.00   ? 299 THR E CA  1 
ATOM 8931  C C   . THR E 2  303 ? 245.182 252.637 272.050 1.00 0.00   ? 299 THR E C   1 
ATOM 8932  O O   . THR E 2  303 ? 245.770 252.602 270.979 1.00 0.00   ? 299 THR E O   1 
ATOM 8933  N N   . LYS E 2  304 ? 245.205 253.680 272.816 1.00 0.00   ? 300 LYS E N   1 
ATOM 8934  C CA  . LYS E 2  304 ? 245.991 254.813 272.599 1.00 0.00   ? 300 LYS E CA  1 
ATOM 8935  C C   . LYS E 2  304 ? 247.439 254.443 272.619 1.00 0.00   ? 300 LYS E C   1 
ATOM 8936  O O   . LYS E 2  304 ? 248.227 254.994 271.865 1.00 0.00   ? 300 LYS E O   1 
ATOM 8937  N N   . LYS E 2  305 ? 247.822 253.453 273.446 1.00 0.00   ? 301 LYS E N   1 
ATOM 8938  C CA  . LYS E 2  305 ? 249.186 253.073 273.620 1.00 0.00   ? 301 LYS E CA  1 
ATOM 8939  C C   . LYS E 2  305 ? 249.565 251.993 272.687 1.00 0.00   ? 301 LYS E C   1 
ATOM 8940  O O   . LYS E 2  305 ? 250.667 251.476 272.794 1.00 0.00   ? 301 LYS E O   1 
ATOM 8941  N N   . GLY E 2  306 ? 248.745 251.704 271.673 1.00 0.00   ? 302 GLY E N   1 
ATOM 8942  C CA  . GLY E 2  306 ? 249.179 250.753 270.701 1.00 0.00   ? 302 GLY E CA  1 
ATOM 8943  C C   . GLY E 2  306 ? 248.037 249.923 270.361 1.00 0.00   ? 302 GLY E C   1 
ATOM 8944  O O   . GLY E 2  306 ? 246.924 250.299 270.639 1.00 0.00   ? 302 GLY E O   1 
ATOM 8945  N N   . SER E 2  307 ? 248.299 248.820 269.657 1.00 0.00   ? 303 SER E N   1 
ATOM 8946  C CA  . SER E 2  307 ? 247.313 248.010 269.034 1.00 0.00   ? 303 SER E CA  1 
ATOM 8947  C C   . SER E 2  307 ? 247.675 246.622 269.217 1.00 0.00   ? 303 SER E C   1 
ATOM 8948  O O   . SER E 2  307 ? 248.827 246.264 269.085 1.00 0.00   ? 303 SER E O   1 
ATOM 8949  N N   . ILE E 2  308 ? 246.697 245.768 269.494 1.00 0.00   ? 304 ILE E N   1 
ATOM 8950  C CA  . ILE E 2  308 ? 246.989 244.378 269.537 1.00 0.00   ? 304 ILE E CA  1 
ATOM 8951  C C   . ILE E 2  308 ? 246.059 243.958 268.505 1.00 0.00   ? 304 ILE E C   1 
ATOM 8952  O O   . ILE E 2  308 ? 244.858 244.136 268.618 1.00 0.00   ? 304 ILE E O   1 
ATOM 8953  N N   . THR E 2  309 ? 246.669 243.540 267.415 1.00 0.00   ? 305 THR E N   1 
ATOM 8954  C CA  . THR E 2  309 ? 246.061 243.156 266.217 1.00 0.00   ? 305 THR E CA  1 
ATOM 8955  C C   . THR E 2  309 ? 246.000 241.734 266.271 1.00 0.00   ? 305 THR E C   1 
ATOM 8956  O O   . THR E 2  309 ? 246.998 241.089 266.482 1.00 0.00   ? 305 THR E O   1 
ATOM 8957  N N   . SER E 2  310 ? 244.836 241.186 266.025 1.00 0.00   ? 306 SER E N   1 
ATOM 8958  C CA  . SER E 2  310 ? 244.659 239.824 266.195 1.00 0.00   ? 306 SER E CA  1 
ATOM 8959  C C   . SER E 2  310 ? 244.407 239.253 264.897 1.00 0.00   ? 306 SER E C   1 
ATOM 8960  O O   . SER E 2  310 ? 243.769 239.754 264.000 1.00 0.00   ? 306 SER E O   1 
ATOM 8961  N N   . VAL E 2  311 ? 245.051 238.146 264.778 1.00 0.00   ? 307 VAL E N   1 
ATOM 8962  C CA  . VAL E 2  311 ? 245.019 237.272 263.719 1.00 0.00   ? 307 VAL E CA  1 
ATOM 8963  C C   . VAL E 2  311 ? 244.484 236.150 264.485 1.00 0.00   ? 307 VAL E C   1 
ATOM 8964  O O   . VAL E 2  311 ? 245.151 235.602 265.350 1.00 0.00   ? 307 VAL E O   1 
ATOM 8965  N N   . GLN E 2  312 ? 243.265 235.758 264.197 1.00 0.00   ? 308 GLN E N   1 
ATOM 8966  C CA  . GLN E 2  312 ? 242.623 234.826 265.040 1.00 0.00   ? 308 GLN E CA  1 
ATOM 8967  C C   . GLN E 2  312 ? 242.324 233.747 264.139 1.00 0.00   ? 308 GLN E C   1 
ATOM 8968  O O   . GLN E 2  312 ? 241.502 233.896 263.259 1.00 0.00   ? 308 GLN E O   1 
ATOM 8969  N N   . ALA E 2  313 ? 242.911 232.598 264.382 1.00 0.00   ? 309 ALA E N   1 
ATOM 8970  C CA  . ALA E 2  313 ? 242.534 231.359 263.812 1.00 0.00   ? 309 ALA E CA  1 
ATOM 8971  C C   . ALA E 2  313 ? 241.381 230.807 264.520 1.00 0.00   ? 309 ALA E C   1 
ATOM 8972  O O   . ALA E 2  313 ? 241.415 230.685 265.741 1.00 0.00   ? 309 ALA E O   1 
ATOM 8973  N N   . ILE E 2  314 ? 240.430 230.334 263.721 1.00 0.00   ? 310 ILE E N   1 
ATOM 8974  C CA  . ILE E 2  314 ? 239.250 229.718 264.174 1.00 0.00   ? 310 ILE E CA  1 
ATOM 8975  C C   . ILE E 2  314 ? 239.140 228.595 263.239 1.00 0.00   ? 310 ILE E C   1 
ATOM 8976  O O   . ILE E 2  314 ? 238.824 228.781 262.073 1.00 0.00   ? 310 ILE E O   1 
ATOM 8977  N N   . TYR E 2  315 ? 239.293 227.373 263.747 1.00 0.00   ? 311 TYR E N   1 
ATOM 8978  C CA  . TYR E 2  315 ? 239.154 226.211 262.937 1.00 0.00   ? 311 TYR E CA  1 
ATOM 8979  C C   . TYR E 2  315 ? 237.815 225.843 263.410 1.00 0.00   ? 311 TYR E C   1 
ATOM 8980  O O   . TYR E 2  315 ? 237.304 226.405 264.367 1.00 0.00   ? 311 TYR E O   1 
ATOM 8981  N N   . VAL E 2  316 ? 237.110 225.258 262.469 1.00 0.00   ? 312 VAL E N   1 
ATOM 8982  C CA  . VAL E 2  316 ? 235.709 225.319 262.542 1.00 0.00   ? 312 VAL E CA  1 
ATOM 8983  C C   . VAL E 2  316 ? 235.194 224.053 263.089 1.00 0.00   ? 312 VAL E C   1 
ATOM 8984  O O   . VAL E 2  316 ? 235.415 223.022 262.470 1.00 0.00   ? 312 VAL E O   1 
ATOM 8985  N N   . PRO E 2  317 ? 234.524 224.039 264.226 1.00 0.00   ? 313 PRO E N   1 
ATOM 8986  C CA  . PRO E 2  317 ? 234.113 222.793 264.833 1.00 0.00   ? 313 PRO E CA  1 
ATOM 8987  C C   . PRO E 2  317 ? 233.092 222.150 263.976 1.00 0.00   ? 313 PRO E C   1 
ATOM 8988  O O   . PRO E 2  317 ? 232.132 222.809 263.597 1.00 0.00   ? 313 PRO E O   1 
ATOM 8989  N N   . ALA E 2  318 ? 233.339 220.880 263.585 1.00 0.00   ? 314 ALA E N   1 
ATOM 8990  C CA  . ALA E 2  318 ? 232.519 220.067 262.724 1.00 0.00   ? 314 ALA E CA  1 
ATOM 8991  C C   . ALA E 2  318 ? 232.298 220.819 261.485 1.00 0.00   ? 314 ALA E C   1 
ATOM 8992  O O   . ALA E 2  318 ? 231.392 220.574 260.715 1.00 0.00   ? 314 ALA E O   1 
ATOM 8993  N N   . ASP E 2  319 ? 233.228 221.711 261.234 1.00 0.00   ? 315 ASP E N   1 
ATOM 8994  C CA  . ASP E 2  319 ? 233.282 222.641 260.195 1.00 0.00   ? 315 ASP E CA  1 
ATOM 8995  C C   . ASP E 2  319 ? 232.080 223.486 259.931 1.00 0.00   ? 315 ASP E C   1 
ATOM 8996  O O   . ASP E 2  319 ? 231.833 223.857 258.797 1.00 0.00   ? 315 ASP E O   1 
ATOM 8997  N N   . ASP E 2  320 ? 231.313 223.878 260.956 1.00 0.00   ? 316 ASP E N   1 
ATOM 8998  C CA  . ASP E 2  320 ? 230.106 224.637 260.721 1.00 0.00   ? 316 ASP E CA  1 
ATOM 8999  C C   . ASP E 2  320 ? 230.282 225.901 261.438 1.00 0.00   ? 316 ASP E C   1 
ATOM 9000  O O   . ASP E 2  320 ? 231.067 225.994 262.372 1.00 0.00   ? 316 ASP E O   1 
ATOM 9001  N N   . LEU E 2  321 ? 229.677 226.950 260.871 1.00 0.00   ? 317 LEU E N   1 
ATOM 9002  C CA  . LEU E 2  321 ? 229.944 228.304 261.262 1.00 0.00   ? 317 LEU E CA  1 
ATOM 9003  C C   . LEU E 2  321 ? 228.728 228.967 261.767 1.00 0.00   ? 317 LEU E C   1 
ATOM 9004  O O   . LEU E 2  321 ? 228.759 229.870 262.603 1.00 0.00   ? 317 LEU E O   1 
ATOM 9005  N N   . THR E 2  322 ? 227.593 228.375 261.388 1.00 0.00   ? 318 THR E N   1 
ATOM 9006  C CA  . THR E 2  322 ? 226.302 228.667 261.919 1.00 0.00   ? 318 THR E CA  1 
ATOM 9007  C C   . THR E 2  322 ? 226.320 228.260 263.332 1.00 0.00   ? 318 THR E C   1 
ATOM 9008  O O   . THR E 2  322 ? 225.608 228.836 264.141 1.00 0.00   ? 318 THR E O   1 
ATOM 9009  N N   . ASP E 2  323 ? 227.297 227.375 263.647 1.00 0.00   ? 319 ASP E N   1 
ATOM 9010  C CA  . ASP E 2  323 ? 227.761 227.075 264.945 1.00 0.00   ? 319 ASP E CA  1 
ATOM 9011  C C   . ASP E 2  323 ? 227.905 228.353 265.721 1.00 0.00   ? 319 ASP E C   1 
ATOM 9012  O O   . ASP E 2  323 ? 228.606 229.265 265.298 1.00 0.00   ? 319 ASP E O   1 
ATOM 9013  N N   . PRO E 2  324 ? 227.277 228.413 266.862 1.00 0.00   ? 320 PRO E N   1 
ATOM 9014  C CA  . PRO E 2  324 ? 227.297 229.520 267.766 1.00 0.00   ? 320 PRO E CA  1 
ATOM 9015  C C   . PRO E 2  324 ? 228.614 230.114 268.039 1.00 0.00   ? 320 PRO E C   1 
ATOM 9016  O O   . PRO E 2  324 ? 228.686 231.308 268.220 1.00 0.00   ? 320 PRO E O   1 
ATOM 9017  N N   . ALA E 2  325 ? 229.662 229.292 268.152 1.00 0.00   ? 321 ALA E N   1 
ATOM 9018  C CA  . ALA E 2  325 ? 230.996 229.698 268.518 1.00 0.00   ? 321 ALA E CA  1 
ATOM 9019  C C   . ALA E 2  325 ? 231.385 230.666 267.474 1.00 0.00   ? 321 ALA E C   1 
ATOM 9020  O O   . ALA E 2  325 ? 231.614 231.808 267.822 1.00 0.00   ? 321 ALA E O   1 
ATOM 9021  N N   . PRO E 2  326 ? 231.394 230.321 266.215 1.00 0.00   ? 322 PRO E N   1 
ATOM 9022  C CA  . PRO E 2  326 ? 231.709 231.252 265.193 1.00 0.00   ? 322 PRO E CA  1 
ATOM 9023  C C   . PRO E 2  326 ? 230.711 232.319 265.213 1.00 0.00   ? 322 PRO E C   1 
ATOM 9024  O O   . PRO E 2  326 ? 231.117 233.438 265.013 1.00 0.00   ? 322 PRO E O   1 
ATOM 9025  N N   . ALA E 2  327 ? 229.457 232.073 265.588 1.00 0.00   ? 323 ALA E N   1 
ATOM 9026  C CA  . ALA E 2  327 ? 228.500 233.128 265.668 1.00 0.00   ? 323 ALA E CA  1 
ATOM 9027  C C   . ALA E 2  327 ? 229.003 234.207 266.579 1.00 0.00   ? 323 ALA E C   1 
ATOM 9028  O O   . ALA E 2  327 ? 228.893 235.390 266.314 1.00 0.00   ? 323 ALA E O   1 
ATOM 9029  N N   . THR E 2  328 ? 229.565 233.815 267.705 1.00 0.00   ? 324 THR E N   1 
ATOM 9030  C CA  . THR E 2  328 ? 230.076 234.689 268.698 1.00 0.00   ? 324 THR E CA  1 
ATOM 9031  C C   . THR E 2  328 ? 231.194 235.442 268.179 1.00 0.00   ? 324 THR E C   1 
ATOM 9032  O O   . THR E 2  328 ? 231.389 236.608 268.475 1.00 0.00   ? 324 THR E O   1 
ATOM 9033  N N   . THR E 2  329 ? 232.025 234.711 267.463 1.00 0.00   ? 325 THR E N   1 
ATOM 9034  C CA  . THR E 2  329 ? 233.272 235.155 266.993 1.00 0.00   ? 325 THR E CA  1 
ATOM 9035  C C   . THR E 2  329 ? 233.108 236.347 266.196 1.00 0.00   ? 325 THR E C   1 
ATOM 9036  O O   . THR E 2  329 ? 233.866 237.299 266.270 1.00 0.00   ? 325 THR E O   1 
ATOM 9037  N N   . PHE E 2  330 ? 232.071 236.282 265.392 1.00 0.00   ? 326 PHE E N   1 
ATOM 9038  C CA  . PHE E 2  330 ? 231.730 237.269 264.461 1.00 0.00   ? 326 PHE E CA  1 
ATOM 9039  C C   . PHE E 2  330 ? 231.539 238.567 265.080 1.00 0.00   ? 326 PHE E C   1 
ATOM 9040  O O   . PHE E 2  330 ? 231.892 239.577 264.488 1.00 0.00   ? 326 PHE E O   1 
ATOM 9041  N N   . ALA E 2  331 ? 230.944 238.573 266.284 1.00 0.00   ? 327 ALA E N   1 
ATOM 9042  C CA  . ALA E 2  331 ? 230.690 239.795 266.978 1.00 0.00   ? 327 ALA E CA  1 
ATOM 9043  C C   . ALA E 2  331 ? 231.901 240.634 267.198 1.00 0.00   ? 327 ALA E C   1 
ATOM 9044  O O   . ALA E 2  331 ? 231.836 241.856 267.195 1.00 0.00   ? 327 ALA E O   1 
ATOM 9045  N N   . HIS E 2  332 ? 233.047 239.989 267.399 1.00 0.00   ? 328 HIS E N   1 
ATOM 9046  C CA  . HIS E 2  332 ? 234.262 240.709 267.603 1.00 0.00   ? 328 HIS E CA  1 
ATOM 9047  C C   . HIS E 2  332 ? 235.105 240.954 266.409 1.00 0.00   ? 328 HIS E C   1 
ATOM 9048  O O   . HIS E 2  332 ? 236.230 241.421 266.564 1.00 0.00   ? 328 HIS E O   1 
ATOM 9049  N N   . LEU E 2  333 ? 234.658 240.586 265.196 1.00 0.00   ? 329 LEU E N   1 
ATOM 9050  C CA  . LEU E 2  333 ? 235.543 240.640 264.056 1.00 0.00   ? 329 LEU E CA  1 
ATOM 9051  C C   . LEU E 2  333 ? 235.736 242.011 263.521 1.00 0.00   ? 329 LEU E C   1 
ATOM 9052  O O   . LEU E 2  333 ? 235.056 242.952 263.913 1.00 0.00   ? 329 LEU E O   1 
ATOM 9053  N N   . ASP E 2  334 ? 236.791 242.155 262.700 1.00 0.00   ? 330 ASP E N   1 
ATOM 9054  C CA  . ASP E 2  334 ? 237.278 243.430 262.241 1.00 0.00   ? 330 ASP E CA  1 
ATOM 9055  C C   . ASP E 2  334 ? 237.566 243.216 260.801 1.00 0.00   ? 330 ASP E C   1 
ATOM 9056  O O   . ASP E 2  334 ? 237.348 244.050 259.933 1.00 0.00   ? 330 ASP E O   1 
ATOM 9057  N N   . ALA E 2  335 ? 237.792 241.951 260.521 1.00 0.00   ? 331 ALA E N   1 
ATOM 9058  C CA  . ALA E 2  335 ? 238.021 241.464 259.238 1.00 0.00   ? 331 ALA E CA  1 
ATOM 9059  C C   . ALA E 2  335 ? 237.913 240.042 259.590 1.00 0.00   ? 331 ALA E C   1 
ATOM 9060  O O   . ALA E 2  335 ? 237.875 239.649 260.750 1.00 0.00   ? 331 ALA E O   1 
ATOM 9061  N N   . THR E 2  336 ? 237.549 239.282 258.575 1.00 0.00   ? 332 THR E N   1 
ATOM 9062  C CA  . THR E 2  336 ? 237.319 237.893 258.713 1.00 0.00   ? 332 THR E CA  1 
ATOM 9063  C C   . THR E 2  336 ? 237.852 237.447 257.434 1.00 0.00   ? 332 THR E C   1 
ATOM 9064  O O   . THR E 2  336 ? 237.653 238.109 256.430 1.00 0.00   ? 332 THR E O   1 
ATOM 9065  N N   . THR E 2  337 ? 238.532 236.313 257.423 1.00 0.00   ? 333 THR E N   1 
ATOM 9066  C CA  . THR E 2  337 ? 238.880 235.659 256.218 1.00 0.00   ? 333 THR E CA  1 
ATOM 9067  C C   . THR E 2  337 ? 238.298 234.341 256.397 1.00 0.00   ? 333 THR E C   1 
ATOM 9068  O O   . THR E 2  337 ? 238.763 233.553 257.206 1.00 0.00   ? 333 THR E O   1 
ATOM 9069  N N   . VAL E 2  338 ? 237.322 234.021 255.570 1.00 0.00   ? 334 VAL E N   1 
ATOM 9070  C CA  . VAL E 2  338 ? 236.745 232.755 255.689 1.00 0.00   ? 334 VAL E CA  1 
ATOM 9071  C C   . VAL E 2  338 ? 237.330 232.117 254.515 1.00 0.00   ? 334 VAL E C   1 
ATOM 9072  O O   . VAL E 2  338 ? 237.090 232.520 253.402 1.00 0.00   ? 334 VAL E O   1 
ATOM 9073  N N   . LEU E 2  339 ? 238.153 231.085 254.724 1.00 0.00   ? 335 LEU E N   1 
ATOM 9074  C CA  . LEU E 2  339 ? 238.705 230.358 253.624 1.00 0.00   ? 335 LEU E CA  1 
ATOM 9075  C C   . LEU E 2  339 ? 237.620 229.513 253.138 1.00 0.00   ? 335 LEU E C   1 
ATOM 9076  O O   . LEU E 2  339 ? 236.914 228.966 253.966 1.00 0.00   ? 335 LEU E O   1 
ATOM 9077  N N   . SER E 2  340 ? 237.548 229.248 251.840 1.00 0.00   ? 336 SER E N   1 
ATOM 9078  C CA  . SER E 2  340 ? 236.566 228.339 251.366 1.00 0.00   ? 336 SER E CA  1 
ATOM 9079  C C   . SER E 2  340 ? 237.298 227.111 251.120 1.00 0.00   ? 336 SER E C   1 
ATOM 9080  O O   . SER E 2  340 ? 238.231 227.025 250.354 1.00 0.00   ? 336 SER E O   1 
ATOM 9081  N N   . ARG E 2  341 ? 236.777 226.057 251.697 1.00 0.00   ? 337 ARG E N   1 
ATOM 9082  C CA  . ARG E 2  341 ? 237.225 224.746 251.452 1.00 0.00   ? 337 ARG E CA  1 
ATOM 9083  C C   . ARG E 2  341 ? 236.980 224.387 250.040 1.00 0.00   ? 337 ARG E C   1 
ATOM 9084  O O   . ARG E 2  341 ? 237.795 223.734 249.430 1.00 0.00   ? 337 ARG E O   1 
ATOM 9085  N N   . ALA E 2  342 ? 235.834 224.791 249.482 1.00 0.00   ? 338 ALA E N   1 
ATOM 9086  C CA  . ALA E 2  342 ? 235.519 224.544 248.113 1.00 0.00   ? 338 ALA E CA  1 
ATOM 9087  C C   . ALA E 2  342 ? 236.551 225.055 247.224 1.00 0.00   ? 338 ALA E C   1 
ATOM 9088  O O   . ALA E 2  342 ? 236.982 224.402 246.300 1.00 0.00   ? 338 ALA E O   1 
ATOM 9089  N N   . ILE E 2  343 ? 236.977 226.266 247.511 1.00 0.00   ? 339 ILE E N   1 
ATOM 9090  C CA  . ILE E 2  343 ? 237.983 226.942 246.788 1.00 0.00   ? 339 ILE E CA  1 
ATOM 9091  C C   . ILE E 2  343 ? 239.279 226.296 247.002 1.00 0.00   ? 339 ILE E C   1 
ATOM 9092  O O   . ILE E 2  343 ? 240.046 226.093 246.075 1.00 0.00   ? 339 ILE E O   1 
ATOM 9093  N N   . ALA E 2  344 ? 239.578 225.952 248.247 1.00 0.00   ? 340 ALA E N   1 
ATOM 9094  C CA  . ALA E 2  344 ? 240.809 225.325 248.585 1.00 0.00   ? 340 ALA E CA  1 
ATOM 9095  C C   . ALA E 2  344 ? 240.989 224.072 247.791 1.00 0.00   ? 340 ALA E C   1 
ATOM 9096  O O   . ALA E 2  344 ? 242.031 223.865 247.186 1.00 0.00   ? 340 ALA E O   1 
ATOM 9097  N N   . GLU E 2  345 ? 239.879 223.312 247.710 1.00 0.00   ? 341 GLU E N   1 
ATOM 9098  C CA  . GLU E 2  345 ? 239.651 222.078 247.023 1.00 0.00   ? 341 GLU E CA  1 
ATOM 9099  C C   . GLU E 2  345 ? 239.722 222.229 245.591 1.00 0.00   ? 341 GLU E C   1 
ATOM 9100  O O   . GLU E 2  345 ? 240.079 221.313 244.870 1.00 0.00   ? 341 GLU E O   1 
ATOM 9101  N N   . LEU E 2  346 ? 239.360 223.407 245.118 1.00 0.00   ? 342 LEU E N   1 
ATOM 9102  C CA  . LEU E 2  346 ? 239.461 223.728 243.746 1.00 0.00   ? 342 LEU E CA  1 
ATOM 9103  C C   . LEU E 2  346 ? 240.879 223.964 243.374 1.00 0.00   ? 342 LEU E C   1 
ATOM 9104  O O   . LEU E 2  346 ? 241.192 224.189 242.214 1.00 0.00   ? 342 LEU E O   1 
ATOM 9105  N N   . GLY E 2  347 ? 241.792 223.781 244.346 1.00 0.00   ? 343 GLY E N   1 
ATOM 9106  C CA  . GLY E 2  347 ? 243.195 223.793 244.129 1.00 0.00   ? 343 GLY E CA  1 
ATOM 9107  C C   . GLY E 2  347 ? 243.551 225.194 244.044 1.00 0.00   ? 343 GLY E C   1 
ATOM 9108  O O   . GLY E 2  347 ? 244.070 225.636 243.033 1.00 0.00   ? 343 GLY E O   1 
ATOM 9109  N N   . ILE E 2  348 ? 243.181 225.940 245.084 1.00 0.00   ? 344 ILE E N   1 
ATOM 9110  C CA  . ILE E 2  348 ? 243.393 227.335 245.069 1.00 0.00   ? 344 ILE E CA  1 
ATOM 9111  C C   . ILE E 2  348 ? 244.032 227.537 246.363 1.00 0.00   ? 344 ILE E C   1 
ATOM 9112  O O   . ILE E 2  348 ? 243.511 227.138 247.402 1.00 0.00   ? 344 ILE E O   1 
ATOM 9113  N N   . TYR E 2  349 ? 245.167 228.237 246.303 1.00 0.00   ? 345 TYR E N   1 
ATOM 9114  C CA  . TYR E 2  349 ? 245.853 228.646 247.471 1.00 0.00   ? 345 TYR E CA  1 
ATOM 9115  C C   . TYR E 2  349 ? 246.162 230.048 247.139 1.00 0.00   ? 345 TYR E C   1 
ATOM 9116  O O   . TYR E 2  349 ? 246.848 230.270 246.160 1.00 0.00   ? 345 TYR E O   1 
ATOM 9117  N N   . PRO E 2  350 ? 245.718 231.061 247.841 1.00 0.00   ? 346 PRO E N   1 
ATOM 9118  C CA  . PRO E 2  350 ? 244.817 231.089 249.002 1.00 0.00   ? 346 PRO E CA  1 
ATOM 9119  C C   . PRO E 2  350 ? 243.498 230.318 248.860 1.00 0.00   ? 346 PRO E C   1 
ATOM 9120  O O   . PRO E 2  350 ? 243.097 230.077 247.732 1.00 0.00   ? 346 PRO E O   1 
ATOM 9121  N N   . ALA E 2  351 ? 242.795 229.942 249.969 1.00 0.00   ? 347 ALA E N   1 
ATOM 9122  C CA  . ALA E 2  351 ? 241.661 229.026 249.939 1.00 0.00   ? 347 ALA E CA  1 
ATOM 9123  C C   . ALA E 2  351 ? 240.357 229.765 250.057 1.00 0.00   ? 347 ALA E C   1 
ATOM 9124  O O   . ALA E 2  351 ? 239.338 229.169 249.820 1.00 0.00   ? 347 ALA E O   1 
ATOM 9125  N N   . VAL E 2  352 ? 240.380 231.096 250.248 1.00 0.00   ? 348 VAL E N   1 
ATOM 9126  C CA  . VAL E 2  352 ? 239.338 232.108 250.356 1.00 0.00   ? 348 VAL E CA  1 
ATOM 9127  C C   . VAL E 2  352 ? 237.920 231.748 250.095 1.00 0.00   ? 348 VAL E C   1 
ATOM 9128  O O   . VAL E 2  352 ? 237.607 231.022 249.172 1.00 0.00   ? 348 VAL E O   1 
ATOM 9129  N N   . ASP E 2  353 ? 237.012 232.416 250.785 1.00 0.00   ? 349 ASP E N   1 
ATOM 9130  C CA  . ASP E 2  353 ? 235.660 232.418 250.405 1.00 0.00   ? 349 ASP E CA  1 
ATOM 9131  C C   . ASP E 2  353 ? 235.513 233.798 249.931 1.00 0.00   ? 349 ASP E C   1 
ATOM 9132  O O   . ASP E 2  353 ? 236.053 234.695 250.538 1.00 0.00   ? 349 ASP E O   1 
ATOM 9133  N N   . PRO E 2  354 ? 234.866 234.091 248.898 1.00 0.00   ? 350 PRO E N   1 
ATOM 9134  C CA  . PRO E 2  354 ? 234.869 235.437 248.417 1.00 0.00   ? 350 PRO E CA  1 
ATOM 9135  C C   . PRO E 2  354 ? 233.556 235.946 248.762 1.00 0.00   ? 350 PRO E C   1 
ATOM 9136  O O   . PRO E 2  354 ? 232.880 236.463 247.885 1.00 0.00   ? 350 PRO E O   1 
ATOM 9137  N N   . LEU E 2  355 ? 233.133 235.748 249.999 1.00 0.00   ? 351 LEU E N   1 
ATOM 9138  C CA  . LEU E 2  355 ? 231.872 236.273 250.328 1.00 0.00   ? 351 LEU E CA  1 
ATOM 9139  C C   . LEU E 2  355 ? 231.894 236.594 251.747 1.00 0.00   ? 351 LEU E C   1 
ATOM 9140  O O   . LEU E 2  355 ? 230.965 237.213 252.242 1.00 0.00   ? 351 LEU E O   1 
ATOM 9141  N N   . ASP E 2  356 ? 232.934 236.176 252.458 1.00 0.00   ? 352 ASP E N   1 
ATOM 9142  C CA  . ASP E 2  356 ? 233.076 236.551 253.812 1.00 0.00   ? 352 ASP E CA  1 
ATOM 9143  C C   . ASP E 2  356 ? 234.482 236.361 254.093 1.00 0.00   ? 352 ASP E C   1 
ATOM 9144  O O   . ASP E 2  356 ? 234.910 236.019 255.182 1.00 0.00   ? 352 ASP E O   1 
ATOM 9145  N N   . SER E 2  357 ? 235.249 236.854 253.149 1.00 0.00   ? 353 SER E N   1 
ATOM 9146  C CA  . SER E 2  357 ? 236.594 237.106 253.437 1.00 0.00   ? 353 SER E CA  1 
ATOM 9147  C C   . SER E 2  357 ? 236.404 238.555 253.245 1.00 0.00   ? 353 SER E C   1 
ATOM 9148  O O   . SER E 2  357 ? 236.157 238.993 252.128 1.00 0.00   ? 353 SER E O   1 
ATOM 9149  N N   . THR E 2  358 ? 236.226 239.232 254.400 1.00 0.00   ? 354 THR E N   1 
ATOM 9150  C CA  . THR E 2  358 ? 235.652 240.541 254.498 1.00 0.00   ? 354 THR E CA  1 
ATOM 9151  C C   . THR E 2  358 ? 236.306 241.408 255.527 1.00 0.00   ? 354 THR E C   1 
ATOM 9152  O O   . THR E 2  358 ? 236.979 240.962 256.442 1.00 0.00   ? 354 THR E O   1 
ATOM 9153  N N   . SER E 2  359 ? 235.930 242.684 255.428 1.00 0.00   ? 355 SER E N   1 
ATOM 9154  C CA  . SER E 2  359 ? 236.193 243.723 256.347 1.00 0.00   ? 355 SER E CA  1 
ATOM 9155  C C   . SER E 2  359 ? 234.966 244.530 256.127 1.00 0.00   ? 355 SER E C   1 
ATOM 9156  O O   . SER E 2  359 ? 234.692 244.886 254.987 1.00 0.00   ? 355 SER E O   1 
ATOM 9157  N N   . ARG E 2  360 ? 234.245 244.977 257.186 1.00 0.00   ? 356 ARG E N   1 
ATOM 9158  C CA  . ARG E 2  360 ? 233.214 246.005 257.035 1.00 0.00   ? 356 ARG E CA  1 
ATOM 9159  C C   . ARG E 2  360 ? 233.931 247.244 256.691 1.00 0.00   ? 356 ARG E C   1 
ATOM 9160  O O   . ARG E 2  360 ? 233.430 248.112 255.988 1.00 0.00   ? 356 ARG E O   1 
ATOM 9161  N N   . ILE E 2  361 ? 235.146 247.271 257.262 1.00 0.00   ? 357 ILE E N   1 
ATOM 9162  C CA  . ILE E 2  361 ? 236.169 248.236 257.213 1.00 0.00   ? 357 ILE E CA  1 
ATOM 9163  C C   . ILE E 2  361 ? 236.873 248.229 255.908 1.00 0.00   ? 357 ILE E C   1 
ATOM 9164  O O   . ILE E 2  361 ? 237.965 248.764 255.785 1.00 0.00   ? 357 ILE E O   1 
ATOM 9165  N N   . MET E 2  362 ? 236.166 247.818 254.854 1.00 0.00   ? 358 MET E N   1 
ATOM 9166  C CA  . MET E 2  362 ? 236.578 248.198 253.560 1.00 0.00   ? 358 MET E CA  1 
ATOM 9167  C C   . MET E 2  362 ? 235.491 249.117 253.206 1.00 0.00   ? 358 MET E C   1 
ATOM 9168  O O   . MET E 2  362 ? 234.320 248.756 253.283 1.00 0.00   ? 358 MET E O   1 
ATOM 9169  N N   . ASP E 2  363 ? 235.882 250.324 252.791 1.00 0.00   ? 359 ASP E N   1 
ATOM 9170  C CA  . ASP E 2  363 ? 234.963 251.360 252.506 1.00 0.00   ? 359 ASP E CA  1 
ATOM 9171  C C   . ASP E 2  363 ? 235.704 252.148 251.498 1.00 0.00   ? 359 ASP E C   1 
ATOM 9172  O O   . ASP E 2  363 ? 236.906 251.963 251.334 1.00 0.00   ? 359 ASP E O   1 
ATOM 9173  N N   . PRO E 2  364 ? 235.058 253.013 250.732 1.00 0.00   ? 360 PRO E N   1 
ATOM 9174  C CA  . PRO E 2  364 ? 235.681 253.734 249.652 1.00 0.00   ? 360 PRO E CA  1 
ATOM 9175  C C   . PRO E 2  364 ? 236.645 254.667 250.209 1.00 0.00   ? 360 PRO E C   1 
ATOM 9176  O O   . PRO E 2  364 ? 237.426 255.295 249.523 1.00 0.00   ? 360 PRO E O   1 
ATOM 9177  N N   . ASN E 2  365 ? 236.458 254.866 251.477 1.00 0.00   ? 361 ASN E N   1 
ATOM 9178  C CA  . ASN E 2  365 ? 237.153 255.740 252.287 1.00 0.00   ? 361 ASN E CA  1 
ATOM 9179  C C   . ASN E 2  365 ? 238.350 255.009 252.740 1.00 0.00   ? 361 ASN E C   1 
ATOM 9180  O O   . ASN E 2  365 ? 239.464 255.473 252.559 1.00 0.00   ? 361 ASN E O   1 
ATOM 9181  N N   . ILE E 2  366 ? 238.147 253.843 253.373 1.00 0.00   ? 362 ILE E N   1 
ATOM 9182  C CA  . ILE E 2  366 ? 239.220 253.153 254.026 1.00 0.00   ? 362 ILE E CA  1 
ATOM 9183  C C   . ILE E 2  366 ? 240.231 252.698 253.060 1.00 0.00   ? 362 ILE E C   1 
ATOM 9184  O O   . ILE E 2  366 ? 241.397 253.035 253.193 1.00 0.00   ? 362 ILE E O   1 
ATOM 9185  N N   . VAL E 2  367 ? 239.777 252.062 251.984 1.00 0.00   ? 363 VAL E N   1 
ATOM 9186  C CA  . VAL E 2  367 ? 240.627 251.832 250.867 1.00 0.00   ? 363 VAL E CA  1 
ATOM 9187  C C   . VAL E 2  367 ? 240.250 252.890 249.937 1.00 0.00   ? 363 VAL E C   1 
ATOM 9188  O O   . VAL E 2  367 ? 239.342 253.649 250.228 1.00 0.00   ? 363 VAL E O   1 
ATOM 9189  N N   . GLY E 2  368 ? 240.888 252.919 248.753 1.00 0.00   ? 364 GLY E N   1 
ATOM 9190  C CA  . GLY E 2  368 ? 240.543 253.784 247.664 1.00 0.00   ? 364 GLY E CA  1 
ATOM 9191  C C   . GLY E 2  368 ? 239.096 253.688 247.406 1.00 0.00   ? 364 GLY E C   1 
ATOM 9192  O O   . GLY E 2  368 ? 238.460 252.685 247.689 1.00 0.00   ? 364 GLY E O   1 
ATOM 9193  N N   . SER E 2  369 ? 238.466 254.769 246.952 1.00 0.00   ? 365 SER E N   1 
ATOM 9194  C CA  . SER E 2  369 ? 237.081 254.620 246.661 1.00 0.00   ? 365 SER E CA  1 
ATOM 9195  C C   . SER E 2  369 ? 236.908 253.815 245.515 1.00 0.00   ? 365 SER E C   1 
ATOM 9196  O O   . SER E 2  369 ? 235.963 253.077 245.492 1.00 0.00   ? 365 SER E O   1 
ATOM 9197  N N   . GLU E 2  370 ? 237.890 253.881 244.629 1.00 0.00   ? 366 GLU E N   1 
ATOM 9198  C CA  . GLU E 2  370 ? 238.098 253.023 243.544 1.00 0.00   ? 366 GLU E CA  1 
ATOM 9199  C C   . GLU E 2  370 ? 238.300 251.712 244.059 1.00 0.00   ? 366 GLU E C   1 
ATOM 9200  O O   . GLU E 2  370 ? 237.743 250.808 243.492 1.00 0.00   ? 366 GLU E O   1 
ATOM 9201  N N   . HIS E 2  371 ? 239.229 251.545 245.011 1.00 0.00   ? 367 HIS E N   1 
ATOM 9202  C CA  . HIS E 2  371 ? 239.657 250.268 245.481 1.00 0.00   ? 367 HIS E CA  1 
ATOM 9203  C C   . HIS E 2  371 ? 238.491 249.495 245.799 1.00 0.00   ? 367 HIS E C   1 
ATOM 9204  O O   . HIS E 2  371 ? 238.218 248.465 245.219 1.00 0.00   ? 367 HIS E O   1 
ATOM 9205  N N   . TYR E 2  372 ? 237.720 250.141 246.631 1.00 0.00   ? 368 TYR E N   1 
ATOM 9206  C CA  . TYR E 2  372 ? 236.467 249.745 247.057 1.00 0.00   ? 368 TYR E CA  1 
ATOM 9207  C C   . TYR E 2  372 ? 235.547 249.492 245.925 1.00 0.00   ? 368 TYR E C   1 
ATOM 9208  O O   . TYR E 2  372 ? 234.895 248.483 245.948 1.00 0.00   ? 368 TYR E O   1 
ATOM 9209  N N   . ASP E 2  373 ? 235.396 250.384 244.951 1.00 0.00   ? 369 ASP E N   1 
ATOM 9210  C CA  . ASP E 2  373 ? 234.388 250.229 243.937 1.00 0.00   ? 369 ASP E CA  1 
ATOM 9211  C C   . ASP E 2  373 ? 234.624 249.074 243.089 1.00 0.00   ? 369 ASP E C   1 
ATOM 9212  O O   . ASP E 2  373 ? 233.728 248.404 242.615 1.00 0.00   ? 369 ASP E O   1 
ATOM 9213  N N   . VAL E 2  374 ? 235.899 248.888 242.822 1.00 0.00   ? 370 VAL E N   1 
ATOM 9214  C CA  . VAL E 2  374 ? 236.470 247.924 241.969 1.00 0.00   ? 370 VAL E CA  1 
ATOM 9215  C C   . VAL E 2  374 ? 236.207 246.678 242.613 1.00 0.00   ? 370 VAL E C   1 
ATOM 9216  O O   . VAL E 2  374 ? 235.758 245.734 242.001 1.00 0.00   ? 370 VAL E O   1 
ATOM 9217  N N   . ALA E 2  375 ? 236.420 246.694 243.917 1.00 0.00   ? 371 ALA E N   1 
ATOM 9218  C CA  . ALA E 2  375 ? 236.111 245.624 244.744 1.00 0.00   ? 371 ALA E CA  1 
ATOM 9219  C C   . ALA E 2  375 ? 234.660 245.385 244.699 1.00 0.00   ? 371 ALA E C   1 
ATOM 9220  O O   . ALA E 2  375 ? 234.292 244.255 244.574 1.00 0.00   ? 371 ALA E O   1 
ATOM 9221  N N   . ARG E 2  376 ? 233.772 246.370 244.806 1.00 0.00   ? 372 ARG E N   1 
ATOM 9222  C CA  . ARG E 2  376 ? 232.362 246.140 244.804 1.00 0.00   ? 372 ARG E CA  1 
ATOM 9223  C C   . ARG E 2  376 ? 231.894 245.536 243.565 1.00 0.00   ? 372 ARG E C   1 
ATOM 9224  O O   . ARG E 2  376 ? 230.944 244.772 243.560 1.00 0.00   ? 372 ARG E O   1 
ATOM 9225  N N   . GLY E 2  377 ? 232.554 245.923 242.479 1.00 0.00   ? 373 GLY E N   1 
ATOM 9226  C CA  . GLY E 2  377 ? 232.268 245.421 241.194 1.00 0.00   ? 373 GLY E CA  1 
ATOM 9227  C C   . GLY E 2  377 ? 232.666 244.026 241.145 1.00 0.00   ? 373 GLY E C   1 
ATOM 9228  O O   . GLY E 2  377 ? 231.980 243.200 240.593 1.00 0.00   ? 373 GLY E O   1 
ATOM 9229  N N   . VAL E 2  378 ? 233.829 243.731 241.692 1.00 0.00   ? 374 VAL E N   1 
ATOM 9230  C CA  . VAL E 2  378 ? 234.362 242.419 241.747 1.00 0.00   ? 374 VAL E CA  1 
ATOM 9231  C C   . VAL E 2  378 ? 233.510 241.567 242.567 1.00 0.00   ? 374 VAL E C   1 
ATOM 9232  O O   . VAL E 2  378 ? 233.237 240.432 242.246 1.00 0.00   ? 374 VAL E O   1 
ATOM 9233  N N   . GLN E 2  379 ? 233.120 242.081 243.714 1.00 0.00   ? 375 GLN E N   1 
ATOM 9234  C CA  . GLN E 2  379 ? 232.375 241.422 244.706 1.00 0.00   ? 375 GLN E CA  1 
ATOM 9235  C C   . GLN E 2  379 ? 231.103 241.091 244.130 1.00 0.00   ? 375 GLN E C   1 
ATOM 9236  O O   . GLN E 2  379 ? 230.613 239.995 244.264 1.00 0.00   ? 375 GLN E O   1 
ATOM 9237  N N   . LYS E 2  380 ? 230.623 242.008 243.318 1.00 0.00   ? 376 LYS E N   1 
ATOM 9238  C CA  . LYS E 2  380 ? 229.494 241.770 242.553 1.00 0.00   ? 376 LYS E CA  1 
ATOM 9239  C C   . LYS E 2  380 ? 229.734 240.676 241.657 1.00 0.00   ? 376 LYS E C   1 
ATOM 9240  O O   . LYS E 2  380 ? 228.875 239.835 241.619 1.00 0.00   ? 376 LYS E O   1 
ATOM 9241  N N   . ILE E 2  381 ? 230.810 240.663 240.869 1.00 0.00   ? 377 ILE E N   1 
ATOM 9242  C CA  . ILE E 2  381 ? 230.932 239.711 239.804 1.00 0.00   ? 377 ILE E CA  1 
ATOM 9243  C C   . ILE E 2  381 ? 230.887 238.360 240.315 1.00 0.00   ? 377 ILE E C   1 
ATOM 9244  O O   . ILE E 2  381 ? 230.256 237.495 239.729 1.00 0.00   ? 377 ILE E O   1 
ATOM 9245  N N   . LEU E 2  382 ? 231.559 238.169 241.430 1.00 0.00   ? 378 LEU E N   1 
ATOM 9246  C CA  . LEU E 2  382 ? 231.580 236.926 242.065 1.00 0.00   ? 378 LEU E CA  1 
ATOM 9247  C C   . LEU E 2  382 ? 230.277 236.582 242.603 1.00 0.00   ? 378 LEU E C   1 
ATOM 9248  O O   . LEU E 2  382 ? 229.867 235.442 242.568 1.00 0.00   ? 378 LEU E O   1 
ATOM 9249  N N   . GLN E 2  383 ? 229.610 237.548 243.190 1.00 0.00   ? 379 GLN E N   1 
ATOM 9250  C CA  . GLN E 2  383 ? 228.362 237.301 243.788 1.00 0.00   ? 379 GLN E CA  1 
ATOM 9251  C C   . GLN E 2  383 ? 227.329 236.847 242.839 1.00 0.00   ? 379 GLN E C   1 
ATOM 9252  O O   . GLN E 2  383 ? 226.555 235.944 243.120 1.00 0.00   ? 379 GLN E O   1 
ATOM 9253  N N   . ASP E 2  384 ? 227.317 237.437 241.659 1.00 0.00   ? 380 ASP E N   1 
ATOM 9254  C CA  . ASP E 2  384 ? 226.413 237.064 240.622 1.00 0.00   ? 380 ASP E CA  1 
ATOM 9255  C C   . ASP E 2  384 ? 226.773 235.751 240.091 1.00 0.00   ? 380 ASP E C   1 
ATOM 9256  O O   . ASP E 2  384 ? 225.955 234.952 239.676 1.00 0.00   ? 380 ASP E O   1 
ATOM 9257  N N   . TYR E 2  385 ? 228.072 235.579 239.938 1.00 0.00   ? 381 TYR E N   1 
ATOM 9258  C CA  . TYR E 2  385 ? 228.610 234.439 239.325 1.00 0.00   ? 381 TYR E CA  1 
ATOM 9259  C C   . TYR E 2  385 ? 228.212 233.208 240.047 1.00 0.00   ? 381 TYR E C   1 
ATOM 9260  O O   . TYR E 2  385 ? 227.901 232.208 239.436 1.00 0.00   ? 381 TYR E O   1 
ATOM 9261  N N   . LYS E 2  386 ? 228.187 233.254 241.370 1.00 0.00   ? 382 LYS E N   1 
ATOM 9262  C CA  . LYS E 2  386 ? 227.831 232.160 242.219 1.00 0.00   ? 382 LYS E CA  1 
ATOM 9263  C C   . LYS E 2  386 ? 226.488 231.743 241.994 1.00 0.00   ? 382 LYS E C   1 
ATOM 9264  O O   . LYS E 2  386 ? 226.136 230.594 242.160 1.00 0.00   ? 382 LYS E O   1 
ATOM 9265  N N   . SER E 2  387 ? 225.675 232.717 241.650 1.00 0.00   ? 383 SER E N   1 
ATOM 9266  C CA  . SER E 2  387 ? 224.294 232.541 241.442 1.00 0.00   ? 383 SER E CA  1 
ATOM 9267  C C   . SER E 2  387 ? 224.181 231.684 240.281 1.00 0.00   ? 383 SER E C   1 
ATOM 9268  O O   . SER E 2  387 ? 223.371 230.785 240.192 1.00 0.00   ? 383 SER E O   1 
ATOM 9269  N N   . LEU E 2  388 ? 225.034 231.909 239.314 1.00 0.00   ? 384 LEU E N   1 
ATOM 9270  C CA  . LEU E 2  388 ? 224.932 231.081 238.187 1.00 0.00   ? 384 LEU E CA  1 
ATOM 9271  C C   . LEU E 2  388 ? 225.336 229.688 238.466 1.00 0.00   ? 384 LEU E C   1 
ATOM 9272  O O   . LEU E 2  388 ? 224.957 228.790 237.733 1.00 0.00   ? 384 LEU E O   1 
ATOM 9273  N N   . GLN E 2  389 ? 226.221 229.487 239.438 1.00 0.00   ? 385 GLN E N   1 
ATOM 9274  C CA  . GLN E 2  389 ? 226.768 228.186 239.637 1.00 0.00   ? 385 GLN E CA  1 
ATOM 9275  C C   . GLN E 2  389 ? 225.801 227.106 239.813 1.00 0.00   ? 385 GLN E C   1 
ATOM 9276  O O   . GLN E 2  389 ? 226.142 225.957 239.638 1.00 0.00   ? 385 GLN E O   1 
ATOM 9277  N N   . ASP E 2  390 ? 224.654 227.437 240.340 1.00 0.00   ? 386 ASP E N   1 
ATOM 9278  C CA  . ASP E 2  390 ? 223.702 226.449 240.717 1.00 0.00   ? 386 ASP E CA  1 
ATOM 9279  C C   . ASP E 2  390 ? 222.997 225.876 239.581 1.00 0.00   ? 386 ASP E C   1 
ATOM 9280  O O   . ASP E 2  390 ? 222.557 224.744 239.544 1.00 0.00   ? 386 ASP E O   1 
ATOM 9281  N N   . ILE E 2  391 ? 222.792 226.766 238.663 1.00 0.00   ? 387 ILE E N   1 
ATOM 9282  C CA  . ILE E 2  391 ? 222.087 226.605 237.478 1.00 0.00   ? 387 ILE E CA  1 
ATOM 9283  C C   . ILE E 2  391 ? 222.925 225.809 236.606 1.00 0.00   ? 387 ILE E C   1 
ATOM 9284  O O   . ILE E 2  391 ? 222.568 224.771 236.105 1.00 0.00   ? 387 ILE E O   1 
ATOM 9285  N N   . ILE E 2  392 ? 224.158 226.251 236.478 1.00 0.00   ? 388 ILE E N   1 
ATOM 9286  C CA  . ILE E 2  392 ? 225.154 225.607 235.708 1.00 0.00   ? 388 ILE E CA  1 
ATOM 9287  C C   . ILE E 2  392 ? 225.322 224.225 236.188 1.00 0.00   ? 388 ILE E C   1 
ATOM 9288  O O   . ILE E 2  392 ? 225.554 223.265 235.464 1.00 0.00   ? 388 ILE E O   1 
ATOM 9289  N N   . ALA E 2  393 ? 225.268 224.108 237.502 1.00 0.00   ? 389 ALA E N   1 
ATOM 9290  C CA  . ALA E 2  393 ? 225.462 222.847 238.086 1.00 0.00   ? 389 ALA E CA  1 
ATOM 9291  C C   . ALA E 2  393 ? 224.434 221.891 237.694 1.00 0.00   ? 389 ALA E C   1 
ATOM 9292  O O   . ALA E 2  393 ? 224.698 220.713 237.489 1.00 0.00   ? 389 ALA E O   1 
ATOM 9293  N N   . ILE E 2  394 ? 223.199 222.374 237.624 1.00 0.00   ? 390 ILE E N   1 
ATOM 9294  C CA  . ILE E 2  394 ? 222.165 221.479 237.278 1.00 0.00   ? 390 ILE E CA  1 
ATOM 9295  C C   . ILE E 2  394 ? 222.278 221.209 235.844 1.00 0.00   ? 390 ILE E C   1 
ATOM 9296  O O   . ILE E 2  394 ? 222.622 220.129 235.361 1.00 0.00   ? 390 ILE E O   1 
ATOM 9297  N N   . LEU E 2  395 ? 221.972 222.271 235.171 1.00 0.00   ? 391 LEU E N   1 
ATOM 9298  C CA  . LEU E 2  395 ? 221.992 222.447 233.814 1.00 0.00   ? 391 LEU E CA  1 
ATOM 9299  C C   . LEU E 2  395 ? 223.343 222.801 233.534 1.00 0.00   ? 391 LEU E C   1 
ATOM 9300  O O   . LEU E 2  395 ? 223.690 223.927 233.836 1.00 0.00   ? 391 LEU E O   1 
ATOM 9301  N N   . GLY E 2  396 ? 224.035 221.882 232.831 1.00 0.00   ? 392 GLY E N   1 
ATOM 9302  C CA  . GLY E 2  396 ? 225.160 222.087 231.950 1.00 0.00   ? 392 GLY E CA  1 
ATOM 9303  C C   . GLY E 2  396 ? 225.619 223.491 231.946 1.00 0.00   ? 392 GLY E C   1 
ATOM 9304  O O   . GLY E 2  396 ? 226.246 223.838 232.940 1.00 0.00   ? 392 GLY E O   1 
ATOM 9305  N N   . MET E 2  397 ? 225.190 224.285 230.913 1.00 0.00   ? 393 MET E N   1 
ATOM 9306  C CA  . MET E 2  397 ? 225.380 225.718 230.792 1.00 0.00   ? 393 MET E CA  1 
ATOM 9307  C C   . MET E 2  397 ? 225.862 226.076 229.441 1.00 0.00   ? 393 MET E C   1 
ATOM 9308  O O   . MET E 2  397 ? 226.899 225.547 229.055 1.00 0.00   ? 393 MET E O   1 
ATOM 9309  N N   . ASP E 2  398 ? 225.305 227.189 228.896 1.00 0.00   ? 394 ASP E N   1 
ATOM 9310  C CA  . ASP E 2  398 ? 225.969 227.928 227.857 1.00 0.00   ? 394 ASP E CA  1 
ATOM 9311  C C   . ASP E 2  398 ? 225.081 228.976 227.275 1.00 0.00   ? 394 ASP E C   1 
ATOM 9312  O O   . ASP E 2  398 ? 225.443 229.622 226.303 1.00 0.00   ? 394 ASP E O   1 
ATOM 9313  N N   . GLU E 2  399 ? 223.822 229.010 227.700 1.00 0.00   ? 395 GLU E N   1 
ATOM 9314  C CA  . GLU E 2  399 ? 222.853 229.829 227.033 1.00 0.00   ? 395 GLU E CA  1 
ATOM 9315  C C   . GLU E 2  399 ? 222.341 230.900 227.884 1.00 0.00   ? 395 GLU E C   1 
ATOM 9316  O O   . GLU E 2  399 ? 221.185 231.302 227.790 1.00 0.00   ? 395 GLU E O   1 
ATOM 9317  N N   . LEU E 2  400 ? 223.158 231.278 228.856 1.00 0.00   ? 396 LEU E N   1 
ATOM 9318  C CA  . LEU E 2  400 ? 222.769 232.209 229.862 1.00 0.00   ? 396 LEU E CA  1 
ATOM 9319  C C   . LEU E 2  400 ? 222.865 233.580 229.295 1.00 0.00   ? 396 LEU E C   1 
ATOM 9320  O O   . LEU E 2  400 ? 221.889 234.328 229.275 1.00 0.00   ? 396 LEU E O   1 
ATOM 9321  N N   . SER E 2  401 ? 224.071 233.828 228.779 1.00 0.00   ? 397 SER E N   1 
ATOM 9322  C CA  . SER E 2  401 ? 224.486 234.864 227.930 1.00 0.00   ? 397 SER E CA  1 
ATOM 9323  C C   . SER E 2  401 ? 225.874 235.084 228.388 1.00 0.00   ? 397 SER E C   1 
ATOM 9324  O O   . SER E 2  401 ? 226.345 234.722 229.447 1.00 0.00   ? 397 SER E O   1 
ATOM 9325  N N   . GLU E 2  402 ? 226.596 235.285 227.342 1.00 0.00   ? 398 GLU E N   1 
ATOM 9326  C CA  . GLU E 2  402 ? 227.983 235.269 227.191 1.00 0.00   ? 398 GLU E CA  1 
ATOM 9327  C C   . GLU E 2  402 ? 228.813 236.190 227.937 1.00 0.00   ? 398 GLU E C   1 
ATOM 9328  O O   . GLU E 2  402 ? 229.972 235.938 228.194 1.00 0.00   ? 398 GLU E O   1 
ATOM 9329  N N   . GLU E 2  403 ? 228.229 237.312 228.290 1.00 0.00   ? 399 GLU E N   1 
ATOM 9330  C CA  . GLU E 2  403 ? 228.801 238.382 229.004 1.00 0.00   ? 399 GLU E CA  1 
ATOM 9331  C C   . GLU E 2  403 ? 228.936 237.842 230.336 1.00 0.00   ? 399 GLU E C   1 
ATOM 9332  O O   . GLU E 2  403 ? 229.924 238.033 231.002 1.00 0.00   ? 399 GLU E O   1 
ATOM 9333  N N   . ASP E 2  404 ? 227.906 237.154 230.781 1.00 0.00   ? 400 ASP E N   1 
ATOM 9334  C CA  . ASP E 2  404 ? 227.921 236.490 232.010 1.00 0.00   ? 400 ASP E CA  1 
ATOM 9335  C C   . ASP E 2  404 ? 228.947 235.449 231.960 1.00 0.00   ? 400 ASP E C   1 
ATOM 9336  O O   . ASP E 2  404 ? 229.756 235.348 232.842 1.00 0.00   ? 400 ASP E O   1 
ATOM 9337  N N   . LYS E 2  405 ? 228.977 234.662 230.896 1.00 0.00   ? 401 LYS E N   1 
ATOM 9338  C CA  . LYS E 2  405 ? 229.996 233.703 230.632 1.00 0.00   ? 401 LYS E CA  1 
ATOM 9339  C C   . LYS E 2  405 ? 231.359 234.210 230.729 1.00 0.00   ? 401 LYS E C   1 
ATOM 9340  O O   . LYS E 2  405 ? 232.272 233.558 231.199 1.00 0.00   ? 401 LYS E O   1 
ATOM 9341  N N   . LEU E 2  406 ? 231.492 235.450 230.325 1.00 0.00   ? 402 LEU E N   1 
ATOM 9342  C CA  . LEU E 2  406 ? 232.661 236.201 230.439 1.00 0.00   ? 402 LEU E CA  1 
ATOM 9343  C C   . LEU E 2  406 ? 232.936 236.452 231.871 1.00 0.00   ? 402 LEU E C   1 
ATOM 9344  O O   . LEU E 2  406 ? 234.050 236.325 232.311 1.00 0.00   ? 402 LEU E O   1 
ATOM 9345  N N   . THR E 2  407 ? 231.955 236.868 232.663 1.00 0.00   ? 403 THR E N   1 
ATOM 9346  C CA  . THR E 2  407 ? 232.131 237.191 234.044 1.00 0.00   ? 403 THR E CA  1 
ATOM 9347  C C   . THR E 2  407 ? 232.543 236.015 234.803 1.00 0.00   ? 403 THR E C   1 
ATOM 9348  O O   . THR E 2  407 ? 233.116 236.077 235.858 1.00 0.00   ? 403 THR E O   1 
ATOM 9349  N N   . VAL E 2  408 ? 232.055 234.913 234.325 1.00 0.00   ? 404 VAL E N   1 
ATOM 9350  C CA  . VAL E 2  408 ? 232.145 233.646 234.867 1.00 0.00   ? 404 VAL E CA  1 
ATOM 9351  C C   . VAL E 2  408 ? 233.519 233.217 234.823 1.00 0.00   ? 404 VAL E C   1 
ATOM 9352  O O   . VAL E 2  408 ? 234.113 232.828 235.802 1.00 0.00   ? 404 VAL E O   1 
ATOM 9353  N N   . SER E 2  409 ? 234.075 233.373 233.641 1.00 0.00   ? 405 SER E N   1 
ATOM 9354  C CA  . SER E 2  409 ? 235.412 233.104 233.342 1.00 0.00   ? 405 SER E CA  1 
ATOM 9355  C C   . SER E 2  409 ? 236.225 233.983 234.070 1.00 0.00   ? 405 SER E C   1 
ATOM 9356  O O   . SER E 2  409 ? 237.276 233.600 234.501 1.00 0.00   ? 405 SER E O   1 
ATOM 9357  N N   . ARG E 2  410 ? 235.805 235.231 234.131 1.00 0.00   ? 406 ARG E N   1 
ATOM 9358  C CA  . ARG E 2  410 ? 236.564 236.265 234.707 1.00 0.00   ? 406 ARG E CA  1 
ATOM 9359  C C   . ARG E 2  410 ? 236.646 235.952 236.101 1.00 0.00   ? 406 ARG E C   1 
ATOM 9360  O O   . ARG E 2  410 ? 237.695 236.018 236.678 1.00 0.00   ? 406 ARG E O   1 
ATOM 9361  N N   . ALA E 2  411 ? 235.540 235.573 236.685 1.00 0.00   ? 407 ALA E N   1 
ATOM 9362  C CA  . ALA E 2  411 ? 235.487 235.176 238.010 1.00 0.00   ? 407 ALA E CA  1 
ATOM 9363  C C   . ALA E 2  411 ? 236.369 234.048 238.220 1.00 0.00   ? 407 ALA E C   1 
ATOM 9364  O O   . ALA E 2  411 ? 237.151 234.064 239.116 1.00 0.00   ? 407 ALA E O   1 
ATOM 9365  N N   . ARG E 2  412 ? 236.362 233.045 237.390 1.00 0.00   ? 408 ARG E N   1 
ATOM 9366  C CA  . ARG E 2  412 ? 237.260 231.968 237.567 1.00 0.00   ? 408 ARG E CA  1 
ATOM 9367  C C   . ARG E 2  412 ? 238.670 232.308 237.480 1.00 0.00   ? 408 ARG E C   1 
ATOM 9368  O O   . ARG E 2  412 ? 239.534 231.716 238.090 1.00 0.00   ? 408 ARG E O   1 
ATOM 9369  N N   . LYS E 2  413 ? 238.961 233.228 236.606 1.00 0.00   ? 409 LYS E N   1 
ATOM 9370  C CA  . LYS E 2  413 ? 240.255 233.700 236.335 1.00 0.00   ? 409 LYS E CA  1 
ATOM 9371  C C   . LYS E 2  413 ? 240.698 234.420 237.474 1.00 0.00   ? 409 LYS E C   1 
ATOM 9372  O O   . LYS E 2  413 ? 241.840 234.365 237.830 1.00 0.00   ? 409 LYS E O   1 
ATOM 9373  N N   . ILE E 2  414 ? 239.779 235.167 238.056 1.00 0.00   ? 410 ILE E N   1 
ATOM 9374  C CA  . ILE E 2  414 ? 239.962 235.977 239.182 1.00 0.00   ? 410 ILE E CA  1 
ATOM 9375  C C   . ILE E 2  414 ? 240.267 235.057 240.229 1.00 0.00   ? 410 ILE E C   1 
ATOM 9376  O O   . ILE E 2  414 ? 241.190 235.283 240.954 1.00 0.00   ? 410 ILE E O   1 
ATOM 9377  N N   . GLN E 2  415 ? 239.526 233.971 240.327 1.00 0.00   ? 411 GLN E N   1 
ATOM 9378  C CA  . GLN E 2  415 ? 239.789 232.920 241.227 1.00 0.00   ? 411 GLN E CA  1 
ATOM 9379  C C   . GLN E 2  415 ? 241.158 232.441 241.137 1.00 0.00   ? 411 GLN E C   1 
ATOM 9380  O O   . GLN E 2  415 ? 241.819 232.146 242.118 1.00 0.00   ? 411 GLN E O   1 
ATOM 9381  N N   . ARG E 2  416 ? 241.608 232.288 239.912 1.00 0.00   ? 412 ARG E N   1 
ATOM 9382  C CA  . ARG E 2  416 ? 242.847 231.683 239.700 1.00 0.00   ? 412 ARG E CA  1 
ATOM 9383  C C   . ARG E 2  416 ? 243.878 232.670 240.034 1.00 0.00   ? 412 ARG E C   1 
ATOM 9384  O O   . ARG E 2  416 ? 244.931 232.338 240.545 1.00 0.00   ? 412 ARG E O   1 
ATOM 9385  N N   . PHE E 2  417 ? 243.589 233.929 239.774 1.00 0.00   ? 413 PHE E N   1 
ATOM 9386  C CA  . PHE E 2  417 ? 244.438 235.020 240.046 1.00 0.00   ? 413 PHE E CA  1 
ATOM 9387  C C   . PHE E 2  417 ? 244.547 235.276 241.487 1.00 0.00   ? 413 PHE E C   1 
ATOM 9388  O O   . PHE E 2  417 ? 245.567 235.727 241.966 1.00 0.00   ? 413 PHE E O   1 
ATOM 9389  N N   . LEU E 2  418 ? 243.513 234.989 242.262 1.00 0.00   ? 414 LEU E N   1 
ATOM 9390  C CA  . LEU E 2  418 ? 243.565 235.109 243.673 1.00 0.00   ? 414 LEU E CA  1 
ATOM 9391  C C   . LEU E 2  418 ? 244.454 234.109 244.230 1.00 0.00   ? 414 LEU E C   1 
ATOM 9392  O O   . LEU E 2  418 ? 245.112 234.354 245.233 1.00 0.00   ? 414 LEU E O   1 
ATOM 9393  N N   . SER E 2  419 ? 244.528 232.967 243.516 1.00 0.00   ? 415 SER E N   1 
ATOM 9394  C CA  . SER E 2  419 ? 245.503 231.982 243.773 1.00 0.00   ? 415 SER E CA  1 
ATOM 9395  C C   . SER E 2  419 ? 246.777 232.588 243.450 1.00 0.00   ? 415 SER E C   1 
ATOM 9396  O O   . SER E 2  419 ? 246.994 233.143 242.380 1.00 0.00   ? 415 SER E O   1 
ATOM 9397  N N   . GLN E 2  420 ? 247.572 232.581 244.489 1.00 0.00   ? 416 GLN E N   1 
ATOM 9398  C CA  . GLN E 2  420 ? 248.665 233.418 244.605 1.00 0.00   ? 416 GLN E CA  1 
ATOM 9399  C C   . GLN E 2  420 ? 249.587 232.451 245.216 1.00 0.00   ? 416 GLN E C   1 
ATOM 9400  O O   . GLN E 2  420 ? 249.229 231.787 246.176 1.00 0.00   ? 416 GLN E O   1 
ATOM 9401  N N   . PRO E 2  421 ? 250.705 232.216 244.601 1.00 0.00   ? 417 PRO E N   1 
ATOM 9402  C CA  . PRO E 2  421 ? 251.648 231.211 244.991 1.00 0.00   ? 417 PRO E CA  1 
ATOM 9403  C C   . PRO E 2  421 ? 252.247 231.575 246.274 1.00 0.00   ? 417 PRO E C   1 
ATOM 9404  O O   . PRO E 2  421 ? 252.173 232.755 246.612 1.00 0.00   ? 417 PRO E O   1 
ATOM 9405  N N   . PHE E 2  422 ? 252.912 230.617 246.948 1.00 0.00   ? 418 PHE E N   1 
ATOM 9406  C CA  . PHE E 2  422 ? 253.567 230.943 248.174 1.00 0.00   ? 418 PHE E CA  1 
ATOM 9407  C C   . PHE E 2  422 ? 254.804 230.140 248.283 1.00 0.00   ? 418 PHE E C   1 
ATOM 9408  O O   . PHE E 2  422 ? 254.874 228.976 247.916 1.00 0.00   ? 418 PHE E O   1 
ATOM 9409  N N   . GLN E 2  423 ? 255.851 230.910 248.612 1.00 0.00   ? 419 GLN E N   1 
ATOM 9410  C CA  . GLN E 2  423 ? 257.227 230.597 248.701 1.00 0.00   ? 419 GLN E CA  1 
ATOM 9411  C C   . GLN E 2  423 ? 257.482 229.643 249.791 1.00 0.00   ? 419 GLN E C   1 
ATOM 9412  O O   . GLN E 2  423 ? 258.235 228.688 249.681 1.00 0.00   ? 419 GLN E O   1 
ATOM 9413  N N   . VAL E 2  424 ? 256.818 229.894 250.932 1.00 0.00   ? 420 VAL E N   1 
ATOM 9414  C CA  . VAL E 2  424 ? 256.950 229.040 252.072 1.00 0.00   ? 420 VAL E CA  1 
ATOM 9415  C C   . VAL E 2  424 ? 256.386 227.701 251.804 1.00 0.00   ? 420 VAL E C   1 
ATOM 9416  O O   . VAL E 2  424 ? 256.651 226.736 252.505 1.00 0.00   ? 420 VAL E O   1 
ATOM 9417  N N   . ALA E 2  425 ? 255.630 227.599 250.723 1.00 0.00   ? 421 ALA E N   1 
ATOM 9418  C CA  . ALA E 2  425 ? 255.059 226.375 250.398 1.00 0.00   ? 421 ALA E CA  1 
ATOM 9419  C C   . ALA E 2  425 ? 255.315 226.228 249.003 1.00 0.00   ? 421 ALA E C   1 
ATOM 9420  O O   . ALA E 2  425 ? 254.594 225.503 248.384 1.00 0.00   ? 421 ALA E O   1 
ATOM 9421  N N   . GLU E 2  426 ? 256.419 226.786 248.531 1.00 0.00   ? 422 GLU E N   1 
ATOM 9422  C CA  . GLU E 2  426 ? 257.043 226.595 247.280 1.00 0.00   ? 422 GLU E CA  1 
ATOM 9423  C C   . GLU E 2  426 ? 257.637 225.307 247.308 1.00 0.00   ? 422 GLU E C   1 
ATOM 9424  O O   . GLU E 2  426 ? 257.923 224.661 246.318 1.00 0.00   ? 422 GLU E O   1 
ATOM 9425  N N   . VAL E 2  427 ? 257.926 224.889 248.524 1.00 0.00   ? 423 VAL E N   1 
ATOM 9426  C CA  . VAL E 2  427 ? 258.594 223.692 248.787 1.00 0.00   ? 423 VAL E CA  1 
ATOM 9427  C C   . VAL E 2  427 ? 257.682 222.642 248.291 1.00 0.00   ? 423 VAL E C   1 
ATOM 9428  O O   . VAL E 2  427 ? 258.080 221.733 247.583 1.00 0.00   ? 423 VAL E O   1 
ATOM 9429  N N   . PHE E 2  428 ? 256.403 222.836 248.576 1.00 0.00   ? 424 PHE E N   1 
ATOM 9430  C CA  . PHE E 2  428 ? 255.406 221.954 248.086 1.00 0.00   ? 424 PHE E CA  1 
ATOM 9431  C C   . PHE E 2  428 ? 254.991 222.288 246.700 1.00 0.00   ? 424 PHE E C   1 
ATOM 9432  O O   . PHE E 2  428 ? 254.776 221.417 245.870 1.00 0.00   ? 424 PHE E O   1 
ATOM 9433  N N   . THR E 2  429 ? 254.718 223.571 246.467 1.00 0.00   ? 425 THR E N   1 
ATOM 9434  C CA  . THR E 2  429 ? 254.019 224.029 245.310 1.00 0.00   ? 425 THR E CA  1 
ATOM 9435  C C   . THR E 2  429 ? 254.884 224.036 244.135 1.00 0.00   ? 425 THR E C   1 
ATOM 9436  O O   . THR E 2  429 ? 254.448 223.846 243.007 1.00 0.00   ? 425 THR E O   1 
ATOM 9437  N N   . GLY E 2  430 ? 256.128 224.420 244.386 1.00 0.00   ? 426 GLY E N   1 
ATOM 9438  C CA  . GLY E 2  430 ? 257.058 224.729 243.359 1.00 0.00   ? 426 GLY E CA  1 
ATOM 9439  C C   . GLY E 2  430 ? 256.726 226.112 242.933 1.00 0.00   ? 426 GLY E C   1 
ATOM 9440  O O   . GLY E 2  430 ? 257.177 226.570 241.896 1.00 0.00   ? 426 GLY E O   1 
ATOM 9441  N N   . HIS E 2  431 ? 255.832 226.785 243.671 1.00 0.00   ? 427 HIS E N   1 
ATOM 9442  C CA  . HIS E 2  431 ? 255.393 228.069 243.312 1.00 0.00   ? 427 HIS E CA  1 
ATOM 9443  C C   . HIS E 2  431 ? 255.968 229.017 244.206 1.00 0.00   ? 427 HIS E C   1 
ATOM 9444  O O   . HIS E 2  431 ? 255.880 228.943 245.425 1.00 0.00   ? 427 HIS E O   1 
ATOM 9445  N N   . LEU E 2  432 ? 256.528 230.000 243.520 1.00 0.00   ? 428 LEU E N   1 
ATOM 9446  C CA  . LEU E 2  432 ? 257.236 231.046 244.105 1.00 0.00   ? 428 LEU E CA  1 
ATOM 9447  C C   . LEU E 2  432 ? 256.247 231.983 244.480 1.00 0.00   ? 428 LEU E C   1 
ATOM 9448  O O   . LEU E 2  432 ? 255.556 232.536 243.642 1.00 0.00   ? 428 LEU E O   1 
ATOM 9449  N N   . GLY E 2  433 ? 256.241 232.240 245.773 1.00 0.00   ? 429 GLY E N   1 
ATOM 9450  C CA  . GLY E 2  433 ? 255.232 233.012 246.327 1.00 0.00   ? 429 GLY E CA  1 
ATOM 9451  C C   . GLY E 2  433 ? 255.310 234.397 246.008 1.00 0.00   ? 429 GLY E C   1 
ATOM 9452  O O   . GLY E 2  433 ? 256.342 234.917 245.602 1.00 0.00   ? 429 GLY E O   1 
ATOM 9453  N N   . LYS E 2  434 ? 254.161 235.023 246.193 1.00 0.00   ? 430 LYS E N   1 
ATOM 9454  C CA  . LYS E 2  434 ? 254.037 236.341 245.753 1.00 0.00   ? 430 LYS E CA  1 
ATOM 9455  C C   . LYS E 2  434 ? 253.244 236.968 246.765 1.00 0.00   ? 430 LYS E C   1 
ATOM 9456  O O   . LYS E 2  434 ? 252.139 236.551 247.082 1.00 0.00   ? 430 LYS E O   1 
ATOM 9457  N N   . LEU E 2  435 ? 253.796 238.101 247.151 1.00 0.00   ? 431 LEU E N   1 
ATOM 9458  C CA  . LEU E 2  435 ? 253.200 239.056 247.981 1.00 0.00   ? 431 LEU E CA  1 
ATOM 9459  C C   . LEU E 2  435 ? 253.239 240.164 246.990 1.00 0.00   ? 431 LEU E C   1 
ATOM 9460  O O   . LEU E 2  435 ? 254.090 240.203 246.107 1.00 0.00   ? 431 LEU E O   1 
ATOM 9461  N N   . VAL E 2  436 ? 252.105 240.857 246.931 1.00 0.00   ? 432 VAL E N   1 
ATOM 9462  C CA  . VAL E 2  436 ? 251.743 241.610 245.785 1.00 0.00   ? 432 VAL E CA  1 
ATOM 9463  C C   . VAL E 2  436 ? 251.549 243.021 246.204 1.00 0.00   ? 432 VAL E C   1 
ATOM 9464  O O   . VAL E 2  436 ? 250.899 243.257 247.214 1.00 0.00   ? 432 VAL E O   1 
ATOM 9465  N N   . PRO E 2  437 ? 252.040 243.999 245.481 1.00 0.00   ? 433 PRO E N   1 
ATOM 9466  C CA  . PRO E 2  437 ? 251.827 245.378 245.803 1.00 0.00   ? 433 PRO E CA  1 
ATOM 9467  C C   . PRO E 2  437 ? 250.441 245.690 245.468 1.00 0.00   ? 433 PRO E C   1 
ATOM 9468  O O   . PRO E 2  437 ? 249.882 245.081 244.566 1.00 0.00   ? 433 PRO E O   1 
ATOM 9469  N N   . LEU E 2  438 ? 249.882 246.639 246.207 1.00 0.00   ? 434 LEU E N   1 
ATOM 9470  C CA  . LEU E 2  438 ? 248.492 246.935 246.213 1.00 0.00   ? 434 LEU E CA  1 
ATOM 9471  C C   . LEU E 2  438 ? 248.016 247.261 244.858 1.00 0.00   ? 434 LEU E C   1 
ATOM 9472  O O   . LEU E 2  438 ? 246.933 246.895 244.439 1.00 0.00   ? 434 LEU E O   1 
ATOM 9473  N N   . LYS E 2  439 ? 248.817 248.001 244.112 1.00 0.00   ? 435 LYS E N   1 
ATOM 9474  C CA  . LYS E 2  439 ? 248.414 248.461 242.835 1.00 0.00   ? 435 LYS E CA  1 
ATOM 9475  C C   . LYS E 2  439 ? 248.196 247.382 241.909 1.00 0.00   ? 435 LYS E C   1 
ATOM 9476  O O   . LYS E 2  439 ? 247.344 247.508 241.056 1.00 0.00   ? 435 LYS E O   1 
ATOM 9477  N N   . GLU E 2  440 ? 249.034 246.358 241.976 1.00 0.00   ? 436 GLU E N   1 
ATOM 9478  C CA  . GLU E 2  440 ? 249.022 245.303 241.019 1.00 0.00   ? 436 GLU E CA  1 
ATOM 9479  C C   . GLU E 2  440 ? 247.817 244.530 241.104 1.00 0.00   ? 436 GLU E C   1 
ATOM 9480  O O   . GLU E 2  440 ? 247.356 243.955 240.130 1.00 0.00   ? 436 GLU E O   1 
ATOM 9481  N N   . THR E 2  441 ? 247.337 244.492 242.343 1.00 0.00   ? 437 THR E N   1 
ATOM 9482  C CA  . THR E 2  441 ? 246.138 243.856 242.705 1.00 0.00   ? 437 THR E CA  1 
ATOM 9483  C C   . THR E 2  441 ? 244.978 244.577 242.114 1.00 0.00   ? 437 THR E C   1 
ATOM 9484  O O   . THR E 2  441 ? 244.107 243.971 241.513 1.00 0.00   ? 437 THR E O   1 
ATOM 9485  N N   . ILE E 2  442 ? 244.926 245.901 242.353 1.00 0.00   ? 438 ILE E N   1 
ATOM 9486  C CA  . ILE E 2  442 ? 243.796 246.723 242.035 1.00 0.00   ? 438 ILE E CA  1 
ATOM 9487  C C   . ILE E 2  442 ? 243.593 246.741 240.585 1.00 0.00   ? 438 ILE E C   1 
ATOM 9488  O O   . ILE E 2  442 ? 242.536 246.447 240.048 1.00 0.00   ? 438 ILE E O   1 
ATOM 9489  N N   . LYS E 2  443 ? 244.722 246.962 239.942 1.00 0.00   ? 439 LYS E N   1 
ATOM 9490  C CA  . LYS E 2  443 ? 244.971 246.935 238.572 1.00 0.00   ? 439 LYS E CA  1 
ATOM 9491  C C   . LYS E 2  443 ? 244.595 245.657 238.056 1.00 0.00   ? 439 LYS E C   1 
ATOM 9492  O O   . LYS E 2  443 ? 243.932 245.603 237.047 1.00 0.00   ? 439 LYS E O   1 
ATOM 9493  N N   . GLY E 2  444 ? 245.069 244.599 238.713 1.00 0.00   ? 440 GLY E N   1 
ATOM 9494  C CA  . GLY E 2  444 ? 244.917 243.245 238.342 1.00 0.00   ? 440 GLY E CA  1 
ATOM 9495  C C   . GLY E 2  444 ? 243.555 242.982 237.992 1.00 0.00   ? 440 GLY E C   1 
ATOM 9496  O O   . GLY E 2  444 ? 243.247 242.621 236.874 1.00 0.00   ? 440 GLY E O   1 
ATOM 9497  N N   . PHE E 2  445 ? 242.695 243.277 238.938 1.00 0.00   ? 441 PHE E N   1 
ATOM 9498  C CA  . PHE E 2  445 ? 241.313 243.118 238.777 1.00 0.00   ? 441 PHE E CA  1 
ATOM 9499  C C   . PHE E 2  445 ? 240.736 244.054 237.833 1.00 0.00   ? 441 PHE E C   1 
ATOM 9500  O O   . PHE E 2  445 ? 239.848 243.681 237.115 1.00 0.00   ? 441 PHE E O   1 
ATOM 9501  N N   . GLN E 2  446 ? 241.191 245.289 237.780 1.00 0.00   ? 442 GLN E N   1 
ATOM 9502  C CA  . GLN E 2  446 ? 240.688 246.258 236.865 1.00 0.00   ? 442 GLN E CA  1 
ATOM 9503  C C   . GLN E 2  446 ? 240.851 245.888 235.479 1.00 0.00   ? 442 GLN E C   1 
ATOM 9504  O O   . GLN E 2  446 ? 240.055 246.223 234.629 1.00 0.00   ? 442 GLN E O   1 
ATOM 9505  N N   . GLN E 2  447 ? 241.948 245.233 235.210 1.00 0.00   ? 443 GLN E N   1 
ATOM 9506  C CA  . GLN E 2  447 ? 242.307 244.785 233.941 1.00 0.00   ? 443 GLN E CA  1 
ATOM 9507  C C   . GLN E 2  447 ? 241.426 243.709 233.542 1.00 0.00   ? 443 GLN E C   1 
ATOM 9508  O O   . GLN E 2  447 ? 240.893 243.647 232.453 1.00 0.00   ? 443 GLN E O   1 
ATOM 9509  N N   . ILE E 2  448 ? 241.216 242.822 234.491 1.00 0.00   ? 444 ILE E N   1 
ATOM 9510  C CA  . ILE E 2  448 ? 240.334 241.729 234.343 1.00 0.00   ? 444 ILE E CA  1 
ATOM 9511  C C   . ILE E 2  448 ? 238.953 242.234 234.101 1.00 0.00   ? 444 ILE E C   1 
ATOM 9512  O O   . ILE E 2  448 ? 238.202 241.667 233.331 1.00 0.00   ? 444 ILE E O   1 
ATOM 9513  N N   . LEU E 2  449 ? 238.573 243.314 234.789 1.00 0.00   ? 445 LEU E N   1 
ATOM 9514  C CA  . LEU E 2  449 ? 237.333 244.005 234.685 1.00 0.00   ? 445 LEU E CA  1 
ATOM 9515  C C   . LEU E 2  449 ? 237.250 244.540 233.319 1.00 0.00   ? 445 LEU E C   1 
ATOM 9516  O O   . LEU E 2  449 ? 236.238 244.446 232.654 1.00 0.00   ? 445 LEU E O   1 
ATOM 9517  N N   . ALA E 2  450 ? 238.353 245.052 232.805 1.00 0.00   ? 446 ALA E N   1 
ATOM 9518  C CA  . ALA E 2  450 ? 238.418 245.419 231.442 1.00 0.00   ? 446 ALA E CA  1 
ATOM 9519  C C   . ALA E 2  450 ? 238.412 244.227 230.515 1.00 0.00   ? 446 ALA E C   1 
ATOM 9520  O O   . ALA E 2  450 ? 238.220 244.403 229.325 1.00 0.00   ? 446 ALA E O   1 
ATOM 9521  N N   . GLY E 2  451 ? 238.588 242.987 231.022 1.00 0.00   ? 447 GLY E N   1 
ATOM 9522  C CA  . GLY E 2  451 ? 238.470 241.729 230.315 1.00 0.00   ? 447 GLY E CA  1 
ATOM 9523  C C   . GLY E 2  451 ? 239.366 241.696 229.163 1.00 0.00   ? 447 GLY E C   1 
ATOM 9524  O O   . GLY E 2  451 ? 238.946 241.958 228.047 1.00 0.00   ? 447 GLY E O   1 
ATOM 9525  N N   . GLU E 2  452 ? 240.652 241.560 229.437 1.00 0.00   ? 448 GLU E N   1 
ATOM 9526  C CA  . GLU E 2  452 ? 241.641 241.780 228.432 1.00 0.00   ? 448 GLU E CA  1 
ATOM 9527  C C   . GLU E 2  452 ? 242.283 240.523 228.049 1.00 0.00   ? 448 GLU E C   1 
ATOM 9528  O O   . GLU E 2  452 ? 243.250 240.478 227.300 1.00 0.00   ? 448 GLU E O   1 
ATOM 9529  N N   . TYR E 2  453 ? 241.910 239.506 228.800 1.00 0.00   ? 449 TYR E N   1 
ATOM 9530  C CA  . TYR E 2  453 ? 242.645 238.303 228.827 1.00 0.00   ? 449 TYR E CA  1 
ATOM 9531  C C   . TYR E 2  453 ? 241.887 237.344 228.058 1.00 0.00   ? 449 TYR E C   1 
ATOM 9532  O O   . TYR E 2  453 ? 241.571 236.224 228.429 1.00 0.00   ? 449 TYR E O   1 
ATOM 9533  N N   . ASP E 2  454 ? 241.535 237.896 226.914 1.00 0.00   ? 450 ASP E N   1 
ATOM 9534  C CA  . ASP E 2  454 ? 240.708 237.381 225.914 1.00 0.00   ? 450 ASP E CA  1 
ATOM 9535  C C   . ASP E 2  454 ? 241.711 236.674 225.171 1.00 0.00   ? 450 ASP E C   1 
ATOM 9536  O O   . ASP E 2  454 ? 242.822 237.168 225.006 1.00 0.00   ? 450 ASP E O   1 
ATOM 9537  N N   . HIS E 2  455 ? 241.347 235.414 225.003 1.00 0.00   ? 451 HIS E N   1 
ATOM 9538  C CA  . HIS E 2  455 ? 242.151 234.352 224.563 1.00 0.00   ? 451 HIS E CA  1 
ATOM 9539  C C   . HIS E 2  455 ? 242.577 233.711 225.818 1.00 0.00   ? 451 HIS E C   1 
ATOM 9540  O O   . HIS E 2  455 ? 242.473 232.499 225.953 1.00 0.00   ? 451 HIS E O   1 
ATOM 9541  N N   . LEU E 2  456 ? 243.256 234.495 226.675 1.00 0.00   ? 452 LEU E N   1 
ATOM 9542  C CA  . LEU E 2  456 ? 243.973 233.968 227.785 1.00 0.00   ? 452 LEU E CA  1 
ATOM 9543  C C   . LEU E 2  456 ? 243.097 233.114 228.642 1.00 0.00   ? 452 LEU E C   1 
ATOM 9544  O O   . LEU E 2  456 ? 241.919 233.427 228.727 1.00 0.00   ? 452 LEU E O   1 
ATOM 9545  N N   . PRO E 2  457 ? 243.549 231.987 229.139 1.00 0.00   ? 453 PRO E N   1 
ATOM 9546  C CA  . PRO E 2  457 ? 242.687 231.026 229.785 1.00 0.00   ? 453 PRO E CA  1 
ATOM 9547  C C   . PRO E 2  457 ? 242.822 231.150 231.260 1.00 0.00   ? 453 PRO E C   1 
ATOM 9548  O O   . PRO E 2  457 ? 243.576 231.988 231.733 1.00 0.00   ? 453 PRO E O   1 
ATOM 9549  N N   . GLU E 2  458 ? 242.076 230.299 231.982 1.00 0.00   ? 454 GLU E N   1 
ATOM 9550  C CA  . GLU E 2  458 ? 241.846 230.329 233.397 1.00 0.00   ? 454 GLU E CA  1 
ATOM 9551  C C   . GLU E 2  458 ? 243.057 230.140 234.179 1.00 0.00   ? 454 GLU E C   1 
ATOM 9552  O O   . GLU E 2  458 ? 243.285 230.787 235.193 1.00 0.00   ? 454 GLU E O   1 
ATOM 9553  N N   . GLN E 2  459 ? 243.854 229.192 233.691 1.00 0.00   ? 455 GLN E N   1 
ATOM 9554  C CA  . GLN E 2  459 ? 244.921 228.648 234.444 1.00 0.00   ? 455 GLN E CA  1 
ATOM 9555  C C   . GLN E 2  459 ? 246.072 229.479 234.294 1.00 0.00   ? 455 GLN E C   1 
ATOM 9556  O O   . GLN E 2  459 ? 246.971 229.368 235.112 1.00 0.00   ? 455 GLN E O   1 
ATOM 9557  N N   . ALA E 2  460 ? 246.007 230.410 233.329 1.00 0.00   ? 456 ALA E N   1 
ATOM 9558  C CA  . ALA E 2  460 ? 246.987 231.427 233.176 1.00 0.00   ? 456 ALA E CA  1 
ATOM 9559  C C   . ALA E 2  460 ? 246.966 232.345 234.363 1.00 0.00   ? 456 ALA E C   1 
ATOM 9560  O O   . ALA E 2  460 ? 247.885 233.137 234.522 1.00 0.00   ? 456 ALA E O   1 
ATOM 9561  N N   . PHE E 2  461 ? 245.924 232.265 235.227 1.00 0.00   ? 457 PHE E N   1 
ATOM 9562  C CA  . PHE E 2  461 ? 245.816 233.129 236.362 1.00 0.00   ? 457 PHE E CA  1 
ATOM 9563  C C   . PHE E 2  461 ? 246.176 232.413 237.602 1.00 0.00   ? 457 PHE E C   1 
ATOM 9564  O O   . PHE E 2  461 ? 246.417 233.048 238.616 1.00 0.00   ? 457 PHE E O   1 
ATOM 9565  N N   . TYR E 2  462 ? 246.262 231.080 237.575 1.00 0.00   ? 458 TYR E N   1 
ATOM 9566  C CA  . TYR E 2  462 ? 246.585 230.338 238.743 1.00 0.00   ? 458 TYR E CA  1 
ATOM 9567  C C   . TYR E 2  462 ? 247.917 230.683 239.358 1.00 0.00   ? 458 TYR E C   1 
ATOM 9568  O O   . TYR E 2  462 ? 248.922 230.640 238.676 1.00 0.00   ? 458 TYR E O   1 
ATOM 9569  N N   . MET E 2  463 ? 247.969 230.957 240.676 1.00 0.00   ? 459 MET E N   1 
ATOM 9570  C CA  . MET E 2  463 ? 249.191 231.053 241.444 1.00 0.00   ? 459 MET E CA  1 
ATOM 9571  C C   . MET E 2  463 ? 250.193 231.975 240.934 1.00 0.00   ? 459 MET E C   1 
ATOM 9572  O O   . MET E 2  463 ? 251.346 231.590 240.765 1.00 0.00   ? 459 MET E O   1 
ATOM 9573  N N   . VAL E 2  464 ? 249.790 233.224 240.696 1.00 0.00   ? 460 VAL E N   1 
ATOM 9574  C CA  . VAL E 2  464 ? 250.737 234.227 240.304 1.00 0.00   ? 460 VAL E CA  1 
ATOM 9575  C C   . VAL E 2  464 ? 250.686 235.306 241.321 1.00 0.00   ? 460 VAL E C   1 
ATOM 9576  O O   . VAL E 2  464 ? 249.864 235.303 242.231 1.00 0.00   ? 460 VAL E O   1 
ATOM 9577  N N   . GLY E 2  465 ? 251.564 236.296 241.116 1.00 0.00   ? 461 GLY E N   1 
ATOM 9578  C CA  . GLY E 2  465 ? 251.658 237.504 241.866 1.00 0.00   ? 461 GLY E CA  1 
ATOM 9579  C C   . GLY E 2  465 ? 251.081 238.490 240.937 1.00 0.00   ? 461 GLY E C   1 
ATOM 9580  O O   . GLY E 2  465 ? 250.168 238.110 240.215 1.00 0.00   ? 461 GLY E O   1 
ATOM 9581  N N   . PRO E 2  466 ? 251.552 239.719 240.887 1.00 0.00   ? 462 PRO E N   1 
ATOM 9582  C CA  . PRO E 2  466 ? 251.107 240.760 239.974 1.00 0.00   ? 462 PRO E CA  1 
ATOM 9583  C C   . PRO E 2  466 ? 250.600 240.293 238.600 1.00 0.00   ? 462 PRO E C   1 
ATOM 9584  O O   . PRO E 2  466 ? 251.088 239.309 238.054 1.00 0.00   ? 462 PRO E O   1 
ATOM 9585  N N   . ILE E 2  467 ? 249.500 240.901 238.134 1.00 0.00   ? 463 ILE E N   1 
ATOM 9586  C CA  . ILE E 2  467 ? 248.606 240.451 237.093 1.00 0.00   ? 463 ILE E CA  1 
ATOM 9587  C C   . ILE E 2  467 ? 249.215 240.232 235.760 1.00 0.00   ? 463 ILE E C   1 
ATOM 9588  O O   . ILE E 2  467 ? 248.837 239.310 235.065 1.00 0.00   ? 463 ILE E O   1 
ATOM 9589  N N   . GLU E 2  468 ? 250.230 241.003 235.416 1.00 0.00   ? 464 GLU E N   1 
ATOM 9590  C CA  . GLU E 2  468 ? 251.114 240.908 234.294 1.00 0.00   ? 464 GLU E CA  1 
ATOM 9591  C C   . GLU E 2  468 ? 251.670 239.574 234.189 1.00 0.00   ? 464 GLU E C   1 
ATOM 9592  O O   . GLU E 2  468 ? 251.814 239.064 233.108 1.00 0.00   ? 464 GLU E O   1 
ATOM 9593  N N   . GLU E 2  469 ? 252.042 238.989 235.324 1.00 0.00   ? 465 GLU E N   1 
ATOM 9594  C CA  . GLU E 2  469 ? 252.685 237.728 235.354 1.00 0.00   ? 465 GLU E CA  1 
ATOM 9595  C C   . GLU E 2  469 ? 251.731 236.706 234.951 1.00 0.00   ? 465 GLU E C   1 
ATOM 9596  O O   . GLU E 2  469 ? 252.144 235.673 234.480 1.00 0.00   ? 465 GLU E O   1 
ATOM 9597  N N   . ALA E 2  470 ? 250.436 236.957 235.155 1.00 0.00   ? 466 ALA E N   1 
ATOM 9598  C CA  . ALA E 2  470 ? 249.413 236.082 234.688 1.00 0.00   ? 466 ALA E CA  1 
ATOM 9599  C C   . ALA E 2  470 ? 249.279 236.184 233.211 1.00 0.00   ? 466 ALA E C   1 
ATOM 9600  O O   . ALA E 2  470 ? 249.005 235.215 232.515 1.00 0.00   ? 466 ALA E O   1 
ATOM 9601  N N   . VAL E 2  471 ? 249.415 237.414 232.697 1.00 0.00   ? 467 VAL E N   1 
ATOM 9602  C CA  . VAL E 2  471 ? 249.283 237.683 231.302 1.00 0.00   ? 467 VAL E CA  1 
ATOM 9603  C C   . VAL E 2  471 ? 250.386 236.993 230.618 1.00 0.00   ? 467 VAL E C   1 
ATOM 9604  O O   . VAL E 2  471 ? 250.197 236.285 229.644 1.00 0.00   ? 467 VAL E O   1 
ATOM 9605  N N   . ALA E 2  472 ? 251.561 237.173 231.217 1.00 0.00   ? 468 ALA E N   1 
ATOM 9606  C CA  . ALA E 2  472 ? 252.805 236.587 230.958 1.00 0.00   ? 468 ALA E CA  1 
ATOM 9607  C C   . ALA E 2  472 ? 252.634 235.153 231.004 1.00 0.00   ? 468 ALA E C   1 
ATOM 9608  O O   . ALA E 2  472 ? 253.172 234.469 230.175 1.00 0.00   ? 468 ALA E O   1 
ATOM 9609  N N   . LYS E 2  473 ? 251.927 234.643 232.001 1.00 0.00   ? 469 LYS E N   1 
ATOM 9610  C CA  . LYS E 2  473 ? 251.773 233.252 232.194 1.00 0.00   ? 469 LYS E CA  1 
ATOM 9611  C C   . LYS E 2  473 ? 251.022 232.603 231.147 1.00 0.00   ? 469 LYS E C   1 
ATOM 9612  O O   . LYS E 2  473 ? 251.295 231.454 230.865 1.00 0.00   ? 469 LYS E O   1 
ATOM 9613  N N   . ALA E 2  474 ? 250.079 233.309 230.520 1.00 0.00   ? 470 ALA E N   1 
ATOM 9614  C CA  . ALA E 2  474 ? 249.298 232.789 229.436 1.00 0.00   ? 470 ALA E CA  1 
ATOM 9615  C C   . ALA E 2  474 ? 250.224 232.524 228.325 1.00 0.00   ? 470 ALA E C   1 
ATOM 9616  O O   . ALA E 2  474 ? 250.144 231.554 227.591 1.00 0.00   ? 470 ALA E O   1 
ATOM 9617  N N   . ASP E 2  475 ? 251.173 233.424 228.212 1.00 0.00   ? 471 ASP E N   1 
ATOM 9618  C CA  . ASP E 2  475 ? 252.209 233.391 227.259 1.00 0.00   ? 471 ASP E CA  1 
ATOM 9619  C C   . ASP E 2  475 ? 253.085 232.250 227.556 1.00 0.00   ? 471 ASP E C   1 
ATOM 9620  O O   . ASP E 2  475 ? 253.436 231.513 226.663 1.00 0.00   ? 471 ASP E O   1 
ATOM 9621  N N   . LYS E 2  476 ? 253.459 232.028 228.819 1.00 0.00   ? 472 LYS E N   1 
ATOM 9622  C CA  . LYS E 2  476 ? 254.203 230.878 229.209 1.00 0.00   ? 472 LYS E CA  1 
ATOM 9623  C C   . LYS E 2  476 ? 253.498 229.624 228.887 1.00 0.00   ? 472 LYS E C   1 
ATOM 9624  O O   . LYS E 2  476 ? 254.138 228.611 228.643 1.00 0.00   ? 472 LYS E O   1 
ATOM 9625  N N   . LEU E 2  477 ? 252.148 229.662 228.905 1.00 0.00   ? 473 LEU E N   1 
ATOM 9626  C CA  . LEU E 2  477 ? 251.333 228.540 228.535 1.00 0.00   ? 473 LEU E CA  1 
ATOM 9627  C C   . LEU E 2  477 ? 251.571 228.272 227.106 1.00 0.00   ? 473 LEU E C   1 
ATOM 9628  O O   . LEU E 2  477 ? 251.865 227.154 226.706 1.00 0.00   ? 473 LEU E O   1 
ATOM 9629  N N   . ALA E 2  478 ? 251.604 229.352 226.328 1.00 0.00   ? 474 ALA E N   1 
ATOM 9630  C CA  . ALA E 2  478 ? 252.036 229.286 224.981 1.00 0.00   ? 474 ALA E CA  1 
ATOM 9631  C C   . ALA E 2  478 ? 253.573 229.276 225.026 1.00 0.00   ? 474 ALA E C   1 
ATOM 9632  N N   . THR F 2  13  ? 192.271 230.918 303.391 1.00 0.00   ? 9   THR F N   1 
ATOM 9633  C CA  . THR F 2  13  ? 193.583 230.453 303.888 1.00 0.00   ? 9   THR F CA  1 
ATOM 9634  C C   . THR F 2  13  ? 194.609 231.313 303.308 1.00 0.00   ? 9   THR F C   1 
ATOM 9635  O O   . THR F 2  13  ? 194.389 231.912 302.264 1.00 0.00   ? 9   THR F O   1 
ATOM 9636  N N   . THR F 2  14  ? 195.799 231.290 303.916 1.00 0.00   ? 10  THR F N   1 
ATOM 9637  C CA  . THR F 2  14  ? 196.895 232.058 303.484 1.00 0.00   ? 10  THR F CA  1 
ATOM 9638  C C   . THR F 2  14  ? 198.028 231.142 303.225 1.00 0.00   ? 10  THR F C   1 
ATOM 9639  O O   . THR F 2  14  ? 198.078 230.009 303.688 1.00 0.00   ? 10  THR F O   1 
ATOM 9640  N N   . GLY F 2  15  ? 198.926 231.562 302.351 1.00 0.00   ? 11  GLY F N   1 
ATOM 9641  C CA  . GLY F 2  15  ? 199.999 230.751 301.960 1.00 0.00   ? 11  GLY F CA  1 
ATOM 9642  C C   . GLY F 2  15  ? 201.086 231.682 302.091 1.00 0.00   ? 11  GLY F C   1 
ATOM 9643  O O   . GLY F 2  15  ? 200.892 232.860 302.275 1.00 0.00   ? 11  GLY F O   1 
ATOM 9644  N N   . ARG F 2  16  ? 202.286 231.171 302.019 1.00 0.00   ? 12  ARG F N   1 
ATOM 9645  C CA  . ARG F 2  16  ? 203.410 231.954 302.209 1.00 0.00   ? 12  ARG F CA  1 
ATOM 9646  C C   . ARG F 2  16  ? 204.136 231.663 301.054 1.00 0.00   ? 12  ARG F C   1 
ATOM 9647  O O   . ARG F 2  16  ? 204.167 230.525 300.612 1.00 0.00   ? 12  ARG F O   1 
ATOM 9648  N N   . ILE F 2  17  ? 204.776 232.698 300.533 1.00 0.00   ? 13  ILE F N   1 
ATOM 9649  C CA  . ILE F 2  17  ? 205.636 232.564 299.426 1.00 0.00   ? 13  ILE F CA  1 
ATOM 9650  C C   . ILE F 2  17  ? 206.732 231.804 299.965 1.00 0.00   ? 13  ILE F C   1 
ATOM 9651  O O   . ILE F 2  17  ? 207.369 232.211 300.905 1.00 0.00   ? 13  ILE F O   1 
ATOM 9652  N N   . VAL F 2  18  ? 206.994 230.659 299.395 1.00 0.00   ? 14  VAL F N   1 
ATOM 9653  C CA  . VAL F 2  18  ? 208.126 229.972 299.885 1.00 0.00   ? 14  VAL F CA  1 
ATOM 9654  C C   . VAL F 2  18  ? 209.182 230.080 298.848 1.00 0.00   ? 14  VAL F C   1 
ATOM 9655  O O   . VAL F 2  18  ? 210.377 230.101 299.124 1.00 0.00   ? 14  VAL F O   1 
ATOM 9656  N N   . ALA F 2  19  ? 208.770 230.178 297.593 1.00 0.00   ? 15  ALA F N   1 
ATOM 9657  C CA  . ALA F 2  19  ? 209.695 230.314 296.542 1.00 0.00   ? 15  ALA F CA  1 
ATOM 9658  C C   . ALA F 2  19  ? 208.950 231.023 295.511 1.00 0.00   ? 15  ALA F C   1 
ATOM 9659  O O   . ALA F 2  19  ? 207.760 230.797 295.304 1.00 0.00   ? 15  ALA F O   1 
ATOM 9660  N N   . VAL F 2  20  ? 209.671 231.926 294.863 1.00 0.00   ? 16  VAL F N   1 
ATOM 9661  C CA  . VAL F 2  20  ? 209.174 232.703 293.794 1.00 0.00   ? 16  VAL F CA  1 
ATOM 9662  C C   . VAL F 2  20  ? 210.250 232.431 292.861 1.00 0.00   ? 16  VAL F C   1 
ATOM 9663  O O   . VAL F 2  20  ? 211.429 232.735 293.057 1.00 0.00   ? 16  VAL F O   1 
ATOM 9664  N N   . ILE F 2  21  ? 209.793 231.858 291.766 1.00 0.00   ? 17  ILE F N   1 
ATOM 9665  C CA  . ILE F 2  21  ? 210.661 231.700 290.690 1.00 0.00   ? 17  ILE F CA  1 
ATOM 9666  C C   . ILE F 2  21  ? 209.717 232.165 289.697 1.00 0.00   ? 17  ILE F C   1 
ATOM 9667  O O   . ILE F 2  21  ? 208.707 231.524 289.418 1.00 0.00   ? 17  ILE F O   1 
ATOM 9668  N N   . GLY F 2  22  ? 210.013 233.378 289.194 1.00 0.00   ? 18  GLY F N   1 
ATOM 9669  C CA  . GLY F 2  22  ? 209.137 234.135 288.345 1.00 0.00   ? 18  GLY F CA  1 
ATOM 9670  C C   . GLY F 2  22  ? 207.714 234.093 288.814 1.00 0.00   ? 18  GLY F C   1 
ATOM 9671  O O   . GLY F 2  22  ? 207.438 234.027 290.008 1.00 0.00   ? 18  GLY F O   1 
ATOM 9672  N N   . ALA F 2  23  ? 206.785 234.054 287.842 1.00 0.00   ? 19  ALA F N   1 
ATOM 9673  C CA  . ALA F 2  23  ? 205.365 234.007 288.042 1.00 0.00   ? 19  ALA F CA  1 
ATOM 9674  C C   . ALA F 2  23  ? 204.903 232.636 288.410 1.00 0.00   ? 19  ALA F C   1 
ATOM 9675  O O   . ALA F 2  23  ? 203.717 232.371 288.372 1.00 0.00   ? 19  ALA F O   1 
ATOM 9676  N N   . VAL F 2  24  ? 205.787 231.751 288.904 1.00 0.00   ? 20  VAL F N   1 
ATOM 9677  C CA  . VAL F 2  24  ? 205.337 230.499 289.395 1.00 0.00   ? 20  VAL F CA  1 
ATOM 9678  C C   . VAL F 2  24  ? 205.617 230.783 290.776 1.00 0.00   ? 20  VAL F C   1 
ATOM 9679  O O   . VAL F 2  24  ? 206.744 231.111 291.160 1.00 0.00   ? 20  VAL F O   1 
ATOM 9680  N N   . VAL F 2  25  ? 204.572 230.692 291.569 1.00 0.00   ? 21  VAL F N   1 
ATOM 9681  C CA  . VAL F 2  25  ? 204.778 231.107 292.883 1.00 0.00   ? 21  VAL F CA  1 
ATOM 9682  C C   . VAL F 2  25  ? 204.447 229.858 293.476 1.00 0.00   ? 21  VAL F C   1 
ATOM 9683  O O   . VAL F 2  25  ? 203.452 229.209 293.192 1.00 0.00   ? 21  VAL F O   1 
ATOM 9684  N N   . ASP F 2  26  ? 205.381 229.442 294.293 1.00 0.00   ? 22  ASP F N   1 
ATOM 9685  C CA  . ASP F 2  26  ? 205.197 228.218 294.942 1.00 0.00   ? 22  ASP F CA  1 
ATOM 9686  C C   . ASP F 2  26  ? 204.901 228.718 296.274 1.00 0.00   ? 22  ASP F C   1 
ATOM 9687  O O   . ASP F 2  26  ? 205.568 229.609 296.801 1.00 0.00   ? 22  ASP F O   1 
ATOM 9688  N N   . VAL F 2  27  ? 203.749 228.271 296.739 1.00 0.00   ? 23  VAL F N   1 
ATOM 9689  C CA  . VAL F 2  27  ? 203.167 228.867 297.881 1.00 0.00   ? 23  VAL F CA  1 
ATOM 9690  C C   . VAL F 2  27  ? 202.975 227.751 298.744 1.00 0.00   ? 23  VAL F C   1 
ATOM 9691  O O   . VAL F 2  27  ? 202.496 226.708 298.314 1.00 0.00   ? 23  VAL F O   1 
ATOM 9692  N N   . GLN F 2  28  ? 203.263 227.966 300.008 1.00 0.00   ? 24  GLN F N   1 
ATOM 9693  C CA  . GLN F 2  28  ? 203.000 226.920 300.861 1.00 0.00   ? 24  GLN F CA  1 
ATOM 9694  C C   . GLN F 2  28  ? 201.855 227.459 301.568 1.00 0.00   ? 24  GLN F C   1 
ATOM 9695  O O   . GLN F 2  28  ? 201.980 228.471 302.208 1.00 0.00   ? 24  GLN F O   1 
ATOM 9696  N N   . PHE F 2  29  ? 200.736 226.738 301.507 1.00 0.00   ? 25  PHE F N   1 
ATOM 9697  C CA  . PHE F 2  29  ? 199.576 227.010 302.277 1.00 0.00   ? 25  PHE F CA  1 
ATOM 9698  C C   . PHE F 2  29  ? 199.640 225.866 303.117 1.00 0.00   ? 25  PHE F C   1 
ATOM 9699  O O   . PHE F 2  29  ? 199.856 224.775 302.644 1.00 0.00   ? 25  PHE F O   1 
ATOM 9700  N N   . ASP F 2  30  ? 199.459 226.048 304.386 1.00 0.00   ? 26  ASP F N   1 
ATOM 9701  C CA  . ASP F 2  30  ? 199.552 224.933 305.268 1.00 0.00   ? 26  ASP F CA  1 
ATOM 9702  C C   . ASP F 2  30  ? 198.248 224.847 305.905 1.00 0.00   ? 26  ASP F C   1 
ATOM 9703  O O   . ASP F 2  30  ? 197.976 224.008 306.751 1.00 0.00   ? 26  ASP F O   1 
ATOM 9704  N N   . GLU F 2  31  ? 197.416 225.794 305.513 1.00 0.00   ? 27  GLU F N   1 
ATOM 9705  C CA  . GLU F 2  31  ? 196.243 226.146 306.179 1.00 0.00   ? 27  GLU F CA  1 
ATOM 9706  C C   . GLU F 2  31  ? 195.150 225.543 305.460 1.00 0.00   ? 27  GLU F C   1 
ATOM 9707  O O   . GLU F 2  31  ? 194.002 225.843 305.734 1.00 0.00   ? 27  GLU F O   1 
ATOM 9708  N N   . GLY F 2  32  ? 195.490 224.762 304.442 1.00 0.00   ? 28  GLY F N   1 
ATOM 9709  C CA  . GLY F 2  32  ? 194.534 224.074 303.683 1.00 0.00   ? 28  GLY F CA  1 
ATOM 9710  C C   . GLY F 2  32  ? 194.878 224.687 302.410 1.00 0.00   ? 28  GLY F C   1 
ATOM 9711  O O   . GLY F 2  32  ? 195.175 225.875 302.297 1.00 0.00   ? 28  GLY F O   1 
ATOM 9712  N N   . LEU F 2  33  ? 194.912 223.805 301.431 1.00 0.00   ? 29  LEU F N   1 
ATOM 9713  C CA  . LEU F 2  33  ? 195.408 224.090 300.149 1.00 0.00   ? 29  LEU F CA  1 
ATOM 9714  C C   . LEU F 2  33  ? 194.136 223.916 299.392 1.00 0.00   ? 29  LEU F C   1 
ATOM 9715  O O   . LEU F 2  33  ? 193.494 222.903 299.595 1.00 0.00   ? 29  LEU F O   1 
ATOM 9716  N N   . PRO F 2  34  ? 193.652 224.804 298.579 1.00 0.00   ? 30  PRO F N   1 
ATOM 9717  C CA  . PRO F 2  34  ? 192.350 224.681 297.961 1.00 0.00   ? 30  PRO F CA  1 
ATOM 9718  C C   . PRO F 2  34  ? 192.504 223.820 296.763 1.00 0.00   ? 30  PRO F C   1 
ATOM 9719  O O   . PRO F 2  34  ? 193.646 223.625 296.362 1.00 0.00   ? 30  PRO F O   1 
ATOM 9720  N N   . PRO F 2  35  ? 191.462 223.316 296.151 1.00 0.00   ? 31  PRO F N   1 
ATOM 9721  C CA  . PRO F 2  35  ? 191.550 222.497 294.979 1.00 0.00   ? 31  PRO F CA  1 
ATOM 9722  C C   . PRO F 2  35  ? 192.242 223.216 293.905 1.00 0.00   ? 31  PRO F C   1 
ATOM 9723  O O   . PRO F 2  35  ? 192.347 224.439 293.926 1.00 0.00   ? 31  PRO F O   1 
ATOM 9724  N N   . ILE F 2  36  ? 192.768 222.436 292.968 1.00 0.00   ? 32  ILE F N   1 
ATOM 9725  C CA  . ILE F 2  36  ? 193.547 222.956 291.906 1.00 0.00   ? 32  ILE F CA  1 
ATOM 9726  C C   . ILE F 2  36  ? 192.644 223.802 291.081 1.00 0.00   ? 32  ILE F C   1 
ATOM 9727  O O   . ILE F 2  36  ? 191.424 223.644 291.077 1.00 0.00   ? 32  ILE F O   1 
ATOM 9728  N N   . LEU F 2  37  ? 193.261 224.788 290.442 1.00 0.00   ? 33  LEU F N   1 
ATOM 9729  C CA  . LEU F 2  37  ? 192.647 225.812 289.689 1.00 0.00   ? 33  LEU F CA  1 
ATOM 9730  C C   . LEU F 2  37  ? 192.090 226.838 290.550 1.00 0.00   ? 33  LEU F C   1 
ATOM 9731  O O   . LEU F 2  37  ? 191.622 227.846 290.044 1.00 0.00   ? 33  LEU F O   1 
ATOM 9732  N N   . ASN F 2  38  ? 192.124 226.654 291.878 1.00 0.00   ? 34  ASN F N   1 
ATOM 9733  C CA  . ASN F 2  38  ? 191.623 227.670 292.721 1.00 0.00   ? 34  ASN F CA  1 
ATOM 9734  C C   . ASN F 2  38  ? 192.482 228.819 292.594 1.00 0.00   ? 34  ASN F C   1 
ATOM 9735  O O   . ASN F 2  38  ? 193.692 228.746 292.564 1.00 0.00   ? 34  ASN F O   1 
ATOM 9736  N N   . ALA F 2  39  ? 191.822 229.924 292.432 1.00 0.00   ? 35  ALA F N   1 
ATOM 9737  C CA  . ALA F 2  39  ? 192.368 231.194 292.275 1.00 0.00   ? 35  ALA F CA  1 
ATOM 9738  C C   . ALA F 2  39  ? 192.685 231.640 293.638 1.00 0.00   ? 35  ALA F C   1 
ATOM 9739  O O   . ALA F 2  39  ? 191.900 231.425 294.550 1.00 0.00   ? 35  ALA F O   1 
ATOM 9740  N N   . LEU F 2  40  ? 193.890 232.198 293.780 1.00 0.00   ? 36  LEU F N   1 
ATOM 9741  C CA  . LEU F 2  40  ? 194.450 232.729 294.974 1.00 0.00   ? 36  LEU F CA  1 
ATOM 9742  C C   . LEU F 2  40  ? 194.680 234.167 294.713 1.00 0.00   ? 36  LEU F C   1 
ATOM 9743  O O   . LEU F 2  40  ? 195.065 234.533 293.615 1.00 0.00   ? 36  LEU F O   1 
ATOM 9744  N N   . GLU F 2  41  ? 194.578 235.011 295.730 1.00 0.00   ? 37  GLU F N   1 
ATOM 9745  C CA  . GLU F 2  41  ? 194.935 236.392 295.677 1.00 0.00   ? 37  GLU F CA  1 
ATOM 9746  C C   . GLU F 2  41  ? 196.083 236.557 296.543 1.00 0.00   ? 37  GLU F C   1 
ATOM 9747  O O   . GLU F 2  41  ? 196.054 236.120 297.664 1.00 0.00   ? 37  GLU F O   1 
ATOM 9748  N N   . VAL F 2  42  ? 197.159 237.156 296.083 1.00 0.00   ? 38  VAL F N   1 
ATOM 9749  C CA  . VAL F 2  42  ? 198.289 237.371 296.916 1.00 0.00   ? 38  VAL F CA  1 
ATOM 9750  C C   . VAL F 2  42  ? 198.032 238.535 297.800 1.00 0.00   ? 38  VAL F C   1 
ATOM 9751  O O   . VAL F 2  42  ? 197.571 239.588 297.389 1.00 0.00   ? 38  VAL F O   1 
ATOM 9752  N N   . GLN F 2  43  ? 198.353 238.354 299.086 1.00 0.00   ? 39  GLN F N   1 
ATOM 9753  C CA  . GLN F 2  43  ? 198.107 239.336 300.080 1.00 0.00   ? 39  GLN F CA  1 
ATOM 9754  C C   . GLN F 2  43  ? 199.366 240.068 300.098 1.00 0.00   ? 39  GLN F C   1 
ATOM 9755  O O   . GLN F 2  43  ? 200.422 239.532 299.790 1.00 0.00   ? 39  GLN F O   1 
ATOM 9756  N N   . GLY F 2  44  ? 199.225 241.382 300.263 1.00 0.00   ? 40  GLY F N   1 
ATOM 9757  C CA  . GLY F 2  44  ? 200.326 242.280 300.151 1.00 0.00   ? 40  GLY F CA  1 
ATOM 9758  C C   . GLY F 2  44  ? 200.309 242.695 298.729 1.00 0.00   ? 40  GLY F C   1 
ATOM 9759  O O   . GLY F 2  44  ? 201.118 243.510 298.305 1.00 0.00   ? 40  GLY F O   1 
ATOM 9760  N N   . ARG F 2  45  ? 199.332 242.179 297.956 1.00 0.00   ? 41  ARG F N   1 
ATOM 9761  C CA  . ARG F 2  45  ? 199.228 242.523 296.607 1.00 0.00   ? 41  ARG F CA  1 
ATOM 9762  C C   . ARG F 2  45  ? 197.909 243.062 296.435 1.00 0.00   ? 41  ARG F C   1 
ATOM 9763  O O   . ARG F 2  45  ? 196.893 242.383 296.356 1.00 0.00   ? 41  ARG F O   1 
ATOM 9764  N N   . GLU F 2  46  ? 198.077 244.353 296.189 1.00 0.00   ? 42  GLU F N   1 
ATOM 9765  C CA  . GLU F 2  46  ? 197.243 245.420 295.808 1.00 0.00   ? 42  GLU F CA  1 
ATOM 9766  C C   . GLU F 2  46  ? 196.931 245.172 294.362 1.00 0.00   ? 42  GLU F C   1 
ATOM 9767  O O   . GLU F 2  46  ? 195.903 245.589 293.843 1.00 0.00   ? 42  GLU F O   1 
ATOM 9768  N N   . THR F 2  47  ? 197.798 244.393 293.688 1.00 0.00   ? 43  THR F N   1 
ATOM 9769  C CA  . THR F 2  47  ? 197.534 243.881 292.397 1.00 0.00   ? 43  THR F CA  1 
ATOM 9770  C C   . THR F 2  47  ? 196.696 242.714 292.626 1.00 0.00   ? 43  THR F C   1 
ATOM 9771  O O   . THR F 2  47  ? 196.796 242.024 293.632 1.00 0.00   ? 43  THR F O   1 
ATOM 9772  N N   . ARG F 2  48  ? 195.992 242.383 291.552 1.00 0.00   ? 44  ARG F N   1 
ATOM 9773  C CA  . ARG F 2  48  ? 195.139 241.270 291.511 1.00 0.00   ? 44  ARG F CA  1 
ATOM 9774  C C   . ARG F 2  48  ? 196.077 240.333 290.914 1.00 0.00   ? 44  ARG F C   1 
ATOM 9775  O O   . ARG F 2  48  ? 196.204 240.224 289.700 1.00 0.00   ? 44  ARG F O   1 
ATOM 9776  N N   . LEU F 2  49  ? 196.861 239.741 291.815 1.00 0.00   ? 45  LEU F N   1 
ATOM 9777  C CA  . LEU F 2  49  ? 197.941 238.936 291.435 1.00 0.00   ? 45  LEU F CA  1 
ATOM 9778  C C   . LEU F 2  49  ? 197.293 237.687 291.815 1.00 0.00   ? 45  LEU F C   1 
ATOM 9779  O O   . LEU F 2  49  ? 197.202 237.285 292.976 1.00 0.00   ? 45  LEU F O   1 
ATOM 9780  N N   . VAL F 2  50  ? 196.751 237.072 290.761 1.00 0.00   ? 46  VAL F N   1 
ATOM 9781  C CA  . VAL F 2  50  ? 196.046 235.871 290.918 1.00 0.00   ? 46  VAL F CA  1 
ATOM 9782  C C   . VAL F 2  50  ? 197.039 234.816 290.750 1.00 0.00   ? 46  VAL F C   1 
ATOM 9783  O O   . VAL F 2  50  ? 197.813 234.854 289.803 1.00 0.00   ? 46  VAL F O   1 
ATOM 9784  N N   . LEU F 2  51  ? 197.008 233.824 291.629 1.00 0.00   ? 47  LEU F N   1 
ATOM 9785  C CA  . LEU F 2  51  ? 197.742 232.642 291.445 1.00 0.00   ? 47  LEU F CA  1 
ATOM 9786  C C   . LEU F 2  51  ? 196.763 231.597 291.263 1.00 0.00   ? 47  LEU F C   1 
ATOM 9787  O O   . LEU F 2  51  ? 195.765 231.555 291.954 1.00 0.00   ? 47  LEU F O   1 
ATOM 9788  N N   . GLU F 2  52  ? 196.976 230.733 290.308 1.00 0.00   ? 48  GLU F N   1 
ATOM 9789  C CA  . GLU F 2  52  ? 196.109 229.656 290.084 1.00 0.00   ? 48  GLU F CA  1 
ATOM 9790  C C   . GLU F 2  52  ? 196.822 228.494 290.612 1.00 0.00   ? 48  GLU F C   1 
ATOM 9791  O O   . GLU F 2  52  ? 197.991 228.308 290.303 1.00 0.00   ? 48  GLU F O   1 
ATOM 9792  N N   . VAL F 2  53  ? 196.138 227.663 291.425 1.00 0.00   ? 49  VAL F N   1 
ATOM 9793  C CA  . VAL F 2  53  ? 196.730 226.494 292.020 1.00 0.00   ? 49  VAL F CA  1 
ATOM 9794  C C   . VAL F 2  53  ? 196.959 225.591 290.881 1.00 0.00   ? 49  VAL F C   1 
ATOM 9795  O O   . VAL F 2  53  ? 196.097 225.466 290.033 1.00 0.00   ? 49  VAL F O   1 
ATOM 9796  N N   . ALA F 2  54  ? 198.133 224.995 290.830 1.00 0.00   ? 50  ALA F N   1 
ATOM 9797  C CA  . ALA F 2  54  ? 198.578 224.162 289.778 1.00 0.00   ? 50  ALA F CA  1 
ATOM 9798  C C   . ALA F 2  54  ? 198.852 222.788 290.282 1.00 0.00   ? 50  ALA F C   1 
ATOM 9799  O O   . ALA F 2  54  ? 198.547 221.817 289.601 1.00 0.00   ? 50  ALA F O   1 
ATOM 9800  N N   . GLN F 2  55  ? 199.464 222.632 291.456 1.00 0.00   ? 51  GLN F N   1 
ATOM 9801  C CA  . GLN F 2  55  ? 199.765 221.310 291.908 1.00 0.00   ? 51  GLN F CA  1 
ATOM 9802  C C   . GLN F 2  55  ? 199.471 221.403 293.313 1.00 0.00   ? 51  GLN F C   1 
ATOM 9803  O O   . GLN F 2  55  ? 199.759 222.438 293.891 1.00 0.00   ? 51  GLN F O   1 
ATOM 9804  N N   . HIS F 2  56  ? 199.010 220.284 293.916 1.00 0.00   ? 52  HIS F N   1 
ATOM 9805  C CA  . HIS F 2  56  ? 199.107 220.190 295.329 1.00 0.00   ? 52  HIS F CA  1 
ATOM 9806  C C   . HIS F 2  56  ? 200.322 219.368 295.332 1.00 0.00   ? 52  HIS F C   1 
ATOM 9807  O O   . HIS F 2  56  ? 200.343 218.185 295.040 1.00 0.00   ? 52  HIS F O   1 
ATOM 9808  N N   . LEU F 2  57  ? 201.423 220.044 295.596 1.00 0.00   ? 53  LEU F N   1 
ATOM 9809  C CA  . LEU F 2  57  ? 202.708 219.517 295.356 1.00 0.00   ? 53  LEU F CA  1 
ATOM 9810  C C   . LEU F 2  57  ? 203.055 218.458 296.266 1.00 0.00   ? 53  LEU F C   1 
ATOM 9811  O O   . LEU F 2  57  ? 204.042 217.779 296.063 1.00 0.00   ? 53  LEU F O   1 
ATOM 9812  N N   . GLY F 2  58  ? 202.358 218.412 297.380 1.00 0.00   ? 54  GLY F N   1 
ATOM 9813  C CA  . GLY F 2  58  ? 202.770 217.683 298.514 1.00 0.00   ? 54  GLY F CA  1 
ATOM 9814  C C   . GLY F 2  58  ? 203.117 218.799 299.397 1.00 0.00   ? 54  GLY F C   1 
ATOM 9815  O O   . GLY F 2  58  ? 203.157 219.950 298.970 1.00 0.00   ? 54  GLY F O   1 
ATOM 9816  N N   . GLU F 2  59  ? 203.542 218.398 300.603 1.00 0.00   ? 55  GLU F N   1 
ATOM 9817  C CA  . GLU F 2  59  ? 204.103 219.158 301.684 1.00 0.00   ? 55  GLU F CA  1 
ATOM 9818  C C   . GLU F 2  59  ? 203.624 220.569 301.851 1.00 0.00   ? 55  GLU F C   1 
ATOM 9819  O O   . GLU F 2  59  ? 204.419 221.493 301.964 1.00 0.00   ? 55  GLU F O   1 
ATOM 9820  N N   . SER F 2  60  ? 202.289 220.760 301.931 1.00 0.00   ? 56  SER F N   1 
ATOM 9821  C CA  . SER F 2  60  ? 201.649 222.031 302.169 1.00 0.00   ? 56  SER F CA  1 
ATOM 9822  C C   . SER F 2  60  ? 201.914 222.981 301.084 1.00 0.00   ? 56  SER F C   1 
ATOM 9823  O O   . SER F 2  60  ? 201.838 224.169 301.283 1.00 0.00   ? 56  SER F O   1 
ATOM 9824  N N   . THR F 2  61  ? 202.425 222.525 299.962 1.00 0.00   ? 57  THR F N   1 
ATOM 9825  C CA  . THR F 2  61  ? 202.808 223.457 298.987 1.00 0.00   ? 57  THR F CA  1 
ATOM 9826  C C   . THR F 2  61  ? 202.076 223.081 297.835 1.00 0.00   ? 57  THR F C   1 
ATOM 9827  O O   . THR F 2  61  ? 201.764 221.930 297.573 1.00 0.00   ? 57  THR F O   1 
ATOM 9828  N N   . VAL F 2  62  ? 201.728 224.142 297.161 1.00 0.00   ? 58  VAL F N   1 
ATOM 9829  C CA  . VAL F 2  62  ? 201.017 224.088 295.982 1.00 0.00   ? 58  VAL F CA  1 
ATOM 9830  C C   . VAL F 2  62  ? 201.906 224.813 295.096 1.00 0.00   ? 58  VAL F C   1 
ATOM 9831  O O   . VAL F 2  62  ? 202.749 225.627 295.475 1.00 0.00   ? 58  VAL F O   1 
ATOM 9832  N N   . ARG F 2  63  ? 201.722 224.494 293.840 1.00 0.00   ? 59  ARG F N   1 
ATOM 9833  C CA  . ARG F 2  63  ? 202.457 225.169 292.868 1.00 0.00   ? 59  ARG F CA  1 
ATOM 9834  C C   . ARG F 2  63  ? 201.425 225.970 292.363 1.00 0.00   ? 59  ARG F C   1 
ATOM 9835  O O   . ARG F 2  63  ? 200.345 225.482 292.130 1.00 0.00   ? 59  ARG F O   1 
ATOM 9836  N N   . THR F 2  64  ? 201.736 227.213 292.145 1.00 0.00   ? 60  THR F N   1 
ATOM 9837  C CA  . THR F 2  64  ? 200.730 228.050 291.690 1.00 0.00   ? 60  THR F CA  1 
ATOM 9838  C C   . THR F 2  64  ? 201.419 228.719 290.659 1.00 0.00   ? 60  THR F C   1 
ATOM 9839  O O   . THR F 2  64  ? 202.636 228.749 290.590 1.00 0.00   ? 60  THR F O   1 
ATOM 9840  N N   . ILE F 2  65  ? 200.604 229.367 289.901 1.00 0.00   ? 61  ILE F N   1 
ATOM 9841  C CA  . ILE F 2  65  ? 201.069 230.224 288.938 1.00 0.00   ? 61  ILE F CA  1 
ATOM 9842  C C   . ILE F 2  65  ? 200.433 231.496 289.158 1.00 0.00   ? 61  ILE F C   1 
ATOM 9843  O O   . ILE F 2  65  ? 199.254 231.631 288.943 1.00 0.00   ? 61  ILE F O   1 
ATOM 9844  N N   . ALA F 2  66  ? 201.260 232.517 289.240 1.00 0.00   ? 62  ALA F N   1 
ATOM 9845  C CA  . ALA F 2  66  ? 200.779 233.832 289.033 1.00 0.00   ? 62  ALA F CA  1 
ATOM 9846  C C   . ALA F 2  66  ? 200.617 233.923 287.547 1.00 0.00   ? 62  ALA F C   1 
ATOM 9847  O O   . ALA F 2  66  ? 201.378 233.372 286.763 1.00 0.00   ? 62  ALA F O   1 
ATOM 9848  N N   . MET F 2  67  ? 199.556 234.584 287.132 1.00 0.00   ? 63  MET F N   1 
ATOM 9849  C CA  . MET F 2  67  ? 199.257 234.854 285.762 1.00 0.00   ? 63  MET F CA  1 
ATOM 9850  C C   . MET F 2  67  ? 200.132 235.912 285.230 1.00 0.00   ? 63  MET F C   1 
ATOM 9851  O O   . MET F 2  67  ? 200.325 236.053 284.033 1.00 0.00   ? 63  MET F O   1 
ATOM 9852  N N   . ASP F 2  68  ? 200.296 236.801 286.206 1.00 0.00   ? 64  ASP F N   1 
ATOM 9853  C CA  . ASP F 2  68  ? 200.839 238.101 286.299 1.00 0.00   ? 64  ASP F CA  1 
ATOM 9854  C C   . ASP F 2  68  ? 202.289 238.020 286.736 1.00 0.00   ? 64  ASP F C   1 
ATOM 9855  O O   . ASP F 2  68  ? 202.880 236.951 286.637 1.00 0.00   ? 64  ASP F O   1 
ATOM 9856  N N   . GLY F 2  69  ? 202.908 239.199 287.079 1.00 0.00   ? 65  GLY F N   1 
ATOM 9857  C CA  . GLY F 2  69  ? 204.329 239.403 287.364 1.00 0.00   ? 65  GLY F CA  1 
ATOM 9858  C C   . GLY F 2  69  ? 204.628 239.630 288.835 1.00 0.00   ? 65  GLY F C   1 
ATOM 9859  O O   . GLY F 2  69  ? 203.798 240.133 289.586 1.00 0.00   ? 65  GLY F O   1 
ATOM 9860  N N   . THR F 2  70  ? 205.751 239.023 289.287 1.00 0.00   ? 66  THR F N   1 
ATOM 9861  C CA  . THR F 2  70  ? 206.124 238.844 290.676 1.00 0.00   ? 66  THR F CA  1 
ATOM 9862  C C   . THR F 2  70  ? 207.109 239.757 291.308 1.00 0.00   ? 66  THR F C   1 
ATOM 9863  O O   . THR F 2  70  ? 207.641 239.459 292.371 1.00 0.00   ? 66  THR F O   1 
ATOM 9864  N N   . GLU F 2  71  ? 207.362 240.918 290.727 1.00 0.00   ? 67  GLU F N   1 
ATOM 9865  C CA  . GLU F 2  71  ? 208.128 241.961 291.347 1.00 0.00   ? 67  GLU F CA  1 
ATOM 9866  C C   . GLU F 2  71  ? 207.710 242.233 292.739 1.00 0.00   ? 67  GLU F C   1 
ATOM 9867  O O   . GLU F 2  71  ? 206.590 241.932 293.110 1.00 0.00   ? 67  GLU F O   1 
ATOM 9868  N N   . GLY F 2  72  ? 208.584 242.862 293.515 1.00 0.00   ? 68  GLY F N   1 
ATOM 9869  C CA  . GLY F 2  72  ? 208.297 243.326 294.825 1.00 0.00   ? 68  GLY F CA  1 
ATOM 9870  C C   . GLY F 2  72  ? 207.647 242.324 295.703 1.00 0.00   ? 68  GLY F C   1 
ATOM 9871  O O   . GLY F 2  72  ? 206.600 242.622 296.253 1.00 0.00   ? 68  GLY F O   1 
ATOM 9872  N N   . LEU F 2  73  ? 208.193 241.118 295.858 1.00 0.00   ? 69  LEU F N   1 
ATOM 9873  C CA  . LEU F 2  73  ? 207.527 240.165 296.694 1.00 0.00   ? 69  LEU F CA  1 
ATOM 9874  C C   . LEU F 2  73  ? 208.442 239.572 297.673 1.00 0.00   ? 69  LEU F C   1 
ATOM 9875  O O   . LEU F 2  73  ? 209.297 238.765 297.359 1.00 0.00   ? 69  LEU F O   1 
ATOM 9876  N N   . VAL F 2  74  ? 208.268 239.919 298.941 1.00 0.00   ? 70  VAL F N   1 
ATOM 9877  C CA  . VAL F 2  74  ? 209.021 239.319 299.986 1.00 0.00   ? 70  VAL F CA  1 
ATOM 9878  C C   . VAL F 2  74  ? 208.685 237.894 300.159 1.00 0.00   ? 70  VAL F C   1 
ATOM 9879  O O   . VAL F 2  74  ? 207.524 237.517 300.090 1.00 0.00   ? 70  VAL F O   1 
ATOM 9880  N N   . ARG F 2  75  ? 209.704 237.066 300.472 1.00 0.00   ? 71  ARG F N   1 
ATOM 9881  C CA  . ARG F 2  75  ? 209.456 235.687 300.748 1.00 0.00   ? 71  ARG F CA  1 
ATOM 9882  C C   . ARG F 2  75  ? 208.643 235.591 301.968 1.00 0.00   ? 71  ARG F C   1 
ATOM 9883  O O   . ARG F 2  75  ? 208.782 236.348 302.914 1.00 0.00   ? 71  ARG F O   1 
ATOM 9884  N N   . GLY F 2  76  ? 207.798 234.583 301.951 1.00 0.00   ? 72  GLY F N   1 
ATOM 9885  C CA  . GLY F 2  76  ? 206.889 234.261 302.974 1.00 0.00   ? 72  GLY F CA  1 
ATOM 9886  C C   . GLY F 2  76  ? 205.649 234.963 302.719 1.00 0.00   ? 72  GLY F C   1 
ATOM 9887  O O   . GLY F 2  76  ? 204.717 234.756 303.454 1.00 0.00   ? 72  GLY F O   1 
ATOM 9888  N N   . GLN F 2  77  ? 205.607 235.938 301.805 1.00 0.00   ? 73  GLN F N   1 
ATOM 9889  C CA  . GLN F 2  77  ? 204.453 236.759 301.722 1.00 0.00   ? 73  GLN F CA  1 
ATOM 9890  C C   . GLN F 2  77  ? 203.206 236.006 301.512 1.00 0.00   ? 73  GLN F C   1 
ATOM 9891  O O   . GLN F 2  77  ? 203.143 234.903 301.009 1.00 0.00   ? 73  GLN F O   1 
ATOM 9892  N N   . LYS F 2  78  ? 202.174 236.592 302.079 1.00 0.00   ? 74  LYS F N   1 
ATOM 9893  C CA  . LYS F 2  78  ? 201.022 235.897 302.458 1.00 0.00   ? 74  LYS F CA  1 
ATOM 9894  C C   . LYS F 2  78  ? 200.154 235.940 301.309 1.00 0.00   ? 74  LYS F C   1 
ATOM 9895  O O   . LYS F 2  78  ? 200.158 236.923 300.594 1.00 0.00   ? 74  LYS F O   1 
ATOM 9896  N N   . VAL F 2  79  ? 199.465 234.856 301.023 1.00 0.00   ? 75  VAL F N   1 
ATOM 9897  C CA  . VAL F 2  79  ? 198.691 234.835 299.838 1.00 0.00   ? 75  VAL F CA  1 
ATOM 9898  C C   . VAL F 2  79  ? 197.419 234.393 300.353 1.00 0.00   ? 75  VAL F C   1 
ATOM 9899  O O   . VAL F 2  79  ? 197.445 233.388 300.990 1.00 0.00   ? 75  VAL F O   1 
ATOM 9900  N N   . LEU F 2  80  ? 196.277 234.950 300.004 1.00 0.00   ? 76  LEU F N   1 
ATOM 9901  C CA  . LEU F 2  80  ? 195.044 234.469 300.491 1.00 0.00   ? 76  LEU F CA  1 
ATOM 9902  C C   . LEU F 2  80  ? 194.273 234.002 299.350 1.00 0.00   ? 76  LEU F C   1 
ATOM 9903  O O   . LEU F 2  80  ? 193.952 234.736 298.432 1.00 0.00   ? 76  LEU F O   1 
ATOM 9904  N N   . ASP F 2  81  ? 193.986 232.721 299.409 1.00 0.00   ? 77  ASP F N   1 
ATOM 9905  C CA  . ASP F 2  81  ? 193.193 231.940 298.533 1.00 0.00   ? 77  ASP F CA  1 
ATOM 9906  C C   . ASP F 2  81  ? 191.801 232.442 298.388 1.00 0.00   ? 77  ASP F C   1 
ATOM 9907  O O   . ASP F 2  81  ? 191.130 232.703 299.375 1.00 0.00   ? 77  ASP F O   1 
ATOM 9908  N N   . SER F 2  82  ? 191.361 232.592 297.118 1.00 0.00   ? 78  SER F N   1 
ATOM 9909  C CA  . SER F 2  82  ? 190.027 233.006 296.768 1.00 0.00   ? 78  SER F CA  1 
ATOM 9910  C C   . SER F 2  82  ? 189.088 231.838 296.875 1.00 0.00   ? 78  SER F C   1 
ATOM 9911  O O   . SER F 2  82  ? 187.878 232.008 296.784 1.00 0.00   ? 78  SER F O   1 
ATOM 9912  N N   . GLY F 2  83  ? 189.615 230.632 297.110 1.00 0.00   ? 79  GLY F N   1 
ATOM 9913  C CA  . GLY F 2  83  ? 188.825 229.504 297.493 1.00 0.00   ? 79  GLY F CA  1 
ATOM 9914  C C   . GLY F 2  83  ? 188.096 228.913 296.384 1.00 0.00   ? 79  GLY F C   1 
ATOM 9915  O O   . GLY F 2  83  ? 187.235 228.071 296.575 1.00 0.00   ? 79  GLY F O   1 
ATOM 9916  N N   . ALA F 2  84  ? 188.361 229.352 295.179 1.00 0.00   ? 80  ALA F N   1 
ATOM 9917  C CA  . ALA F 2  84  ? 187.631 228.786 294.122 1.00 0.00   ? 80  ALA F CA  1 
ATOM 9918  C C   . ALA F 2  84  ? 188.515 229.138 293.067 1.00 0.00   ? 80  ALA F C   1 
ATOM 9919  O O   . ALA F 2  84  ? 189.309 230.045 293.240 1.00 0.00   ? 80  ALA F O   1 
ATOM 9920  N N   . PRO F 2  85  ? 188.267 228.607 291.921 1.00 0.00   ? 81  PRO F N   1 
ATOM 9921  C CA  . PRO F 2  85  ? 188.785 229.128 290.711 1.00 0.00   ? 81  PRO F CA  1 
ATOM 9922  C C   . PRO F 2  85  ? 188.259 230.477 290.481 1.00 0.00   ? 81  PRO F C   1 
ATOM 9923  O O   . PRO F 2  85  ? 187.608 231.042 291.341 1.00 0.00   ? 81  PRO F O   1 
ATOM 9924  N N   . ILE F 2  86  ? 188.759 231.066 289.411 1.00 0.00   ? 82  ILE F N   1 
ATOM 9925  C CA  . ILE F 2  86  ? 188.549 232.433 289.042 1.00 0.00   ? 82  ILE F CA  1 
ATOM 9926  C C   . ILE F 2  86  ? 187.143 232.720 288.888 1.00 0.00   ? 82  ILE F C   1 
ATOM 9927  O O   . ILE F 2  86  ? 186.459 232.027 288.184 1.00 0.00   ? 82  ILE F O   1 
ATOM 9928  N N   . ARG F 2  87  ? 186.660 233.741 289.575 1.00 0.00   ? 83  ARG F N   1 
ATOM 9929  C CA  . ARG F 2  87  ? 185.291 233.960 289.477 1.00 0.00   ? 83  ARG F CA  1 
ATOM 9930  C C   . ARG F 2  87  ? 185.401 235.224 288.801 1.00 0.00   ? 83  ARG F C   1 
ATOM 9931  O O   . ARG F 2  87  ? 186.205 236.067 289.155 1.00 0.00   ? 83  ARG F O   1 
ATOM 9932  N N   . ILE F 2  88  ? 184.582 235.414 287.798 1.00 0.00   ? 84  ILE F N   1 
ATOM 9933  C CA  . ILE F 2  88  ? 184.754 236.567 287.003 1.00 0.00   ? 84  ILE F CA  1 
ATOM 9934  C C   . ILE F 2  88  ? 183.448 236.994 286.621 1.00 0.00   ? 84  ILE F C   1 
ATOM 9935  O O   . ILE F 2  88  ? 182.591 236.157 286.523 1.00 0.00   ? 84  ILE F O   1 
ATOM 9936  N N   . PRO F 2  89  ? 183.219 238.198 286.280 1.00 0.00   ? 85  PRO F N   1 
ATOM 9937  C CA  . PRO F 2  89  ? 181.955 238.613 285.686 1.00 0.00   ? 85  PRO F CA  1 
ATOM 9938  C C   . PRO F 2  89  ? 181.667 237.862 284.373 1.00 0.00   ? 85  PRO F C   1 
ATOM 9939  O O   . PRO F 2  89  ? 182.636 237.658 283.651 1.00 0.00   ? 85  PRO F O   1 
ATOM 9940  N N   . VAL F 2  90  ? 180.405 237.398 284.068 1.00 0.00   ? 86  VAL F N   1 
ATOM 9941  C CA  . VAL F 2  90  ? 180.001 236.710 282.823 1.00 0.00   ? 86  VAL F CA  1 
ATOM 9942  C C   . VAL F 2  90  ? 178.572 237.030 282.376 1.00 0.00   ? 86  VAL F C   1 
ATOM 9943  O O   . VAL F 2  90  ? 177.681 237.136 283.204 1.00 0.00   ? 86  VAL F O   1 
ATOM 9944  N N   . GLY F 2  91  ? 178.311 237.192 281.046 1.00 0.00   ? 87  GLY F N   1 
ATOM 9945  C CA  . GLY F 2  91  ? 176.995 237.475 280.497 1.00 0.00   ? 87  GLY F CA  1 
ATOM 9946  C C   . GLY F 2  91  ? 176.949 238.702 279.643 1.00 0.00   ? 87  GLY F C   1 
ATOM 9947  O O   . GLY F 2  91  ? 177.993 239.178 279.227 1.00 0.00   ? 87  GLY F O   1 
ATOM 9948  N N   . PRO F 2  92  ? 175.798 239.135 279.193 1.00 0.00   ? 88  PRO F N   1 
ATOM 9949  C CA  . PRO F 2  92  ? 175.632 240.046 278.067 1.00 0.00   ? 88  PRO F CA  1 
ATOM 9950  C C   . PRO F 2  92  ? 176.202 241.419 278.187 1.00 0.00   ? 88  PRO F C   1 
ATOM 9951  O O   . PRO F 2  92  ? 176.211 242.137 277.194 1.00 0.00   ? 88  PRO F O   1 
ATOM 9952  N N   . GLU F 2  93  ? 176.608 241.848 279.378 1.00 0.00   ? 89  GLU F N   1 
ATOM 9953  C CA  . GLU F 2  93  ? 176.931 243.209 279.651 1.00 0.00   ? 89  GLU F CA  1 
ATOM 9954  C C   . GLU F 2  93  ? 178.337 243.491 279.222 1.00 0.00   ? 89  GLU F C   1 
ATOM 9955  O O   . GLU F 2  93  ? 178.839 244.593 279.371 1.00 0.00   ? 89  GLU F O   1 
ATOM 9956  N N   . THR F 2  94  ? 179.040 242.444 278.777 1.00 0.00   ? 90  THR F N   1 
ATOM 9957  C CA  . THR F 2  94  ? 180.403 242.477 278.332 1.00 0.00   ? 90  THR F CA  1 
ATOM 9958  C C   . THR F 2  94  ? 180.677 242.993 276.948 1.00 0.00   ? 90  THR F C   1 
ATOM 9959  O O   . THR F 2  94  ? 181.825 243.307 276.660 1.00 0.00   ? 90  THR F O   1 
ATOM 9960  N N   . LEU F 2  95  ? 179.755 242.922 275.974 1.00 0.00   ? 91  LEU F N   1 
ATOM 9961  C CA  . LEU F 2  95  ? 180.182 243.244 274.636 1.00 0.00   ? 91  LEU F CA  1 
ATOM 9962  C C   . LEU F 2  95  ? 180.673 244.615 274.475 1.00 0.00   ? 91  LEU F C   1 
ATOM 9963  O O   . LEU F 2  95  ? 180.277 245.509 275.184 1.00 0.00   ? 91  LEU F O   1 
ATOM 9964  N N   . GLY F 2  96  ? 181.644 244.824 273.601 1.00 0.00   ? 92  GLY F N   1 
ATOM 9965  C CA  . GLY F 2  96  ? 182.258 246.103 273.440 1.00 0.00   ? 92  GLY F CA  1 
ATOM 9966  C C   . GLY F 2  96  ? 183.196 246.422 274.548 1.00 0.00   ? 92  GLY F C   1 
ATOM 9967  O O   . GLY F 2  96  ? 183.778 247.499 274.577 1.00 0.00   ? 92  GLY F O   1 
ATOM 9968  N N   . ARG F 2  97  ? 183.387 245.499 275.501 1.00 0.00   ? 93  ARG F N   1 
ATOM 9969  C CA  . ARG F 2  97  ? 184.194 245.775 276.640 1.00 0.00   ? 93  ARG F CA  1 
ATOM 9970  C C   . ARG F 2  97  ? 185.389 244.941 276.372 1.00 0.00   ? 93  ARG F C   1 
ATOM 9971  O O   . ARG F 2  97  ? 185.264 243.897 275.748 1.00 0.00   ? 93  ARG F O   1 
ATOM 9972  N N   . ILE F 2  98  ? 186.587 245.417 276.752 1.00 0.00   ? 94  ILE F N   1 
ATOM 9973  C CA  . ILE F 2  98  ? 187.795 244.697 276.548 1.00 0.00   ? 94  ILE F CA  1 
ATOM 9974  C C   . ILE F 2  98  ? 188.157 244.357 277.891 1.00 0.00   ? 94  ILE F C   1 
ATOM 9975  O O   . ILE F 2  98  ? 188.342 245.204 278.737 1.00 0.00   ? 94  ILE F O   1 
ATOM 9976  N N   . MET F 2  99  ? 188.295 243.088 278.149 1.00 0.00   ? 95  MET F N   1 
ATOM 9977  C CA  . MET F 2  99  ? 188.617 242.697 279.460 1.00 0.00   ? 95  MET F CA  1 
ATOM 9978  C C   . MET F 2  99  ? 189.828 242.026 279.199 1.00 0.00   ? 95  MET F C   1 
ATOM 9979  O O   . MET F 2  99  ? 190.025 241.476 278.140 1.00 0.00   ? 95  MET F O   1 
ATOM 9980  N N   . ASN F 2  100 ? 190.642 241.934 280.209 1.00 0.00   ? 96  ASN F N   1 
ATOM 9981  C CA  . ASN F 2  100 ? 191.675 240.991 280.092 1.00 0.00   ? 96  ASN F CA  1 
ATOM 9982  C C   . ASN F 2  100 ? 191.143 239.905 280.910 1.00 0.00   ? 96  ASN F C   1 
ATOM 9983  O O   . ASN F 2  100 ? 189.987 239.895 281.312 1.00 0.00   ? 96  ASN F O   1 
ATOM 9984  N N   . VAL F 2  101 ? 192.026 238.944 281.104 1.00 0.00   ? 97  VAL F N   1 
ATOM 9985  C CA  . VAL F 2  101 ? 191.890 237.702 281.780 1.00 0.00   ? 97  VAL F CA  1 
ATOM 9986  C C   . VAL F 2  101 ? 191.072 237.741 283.036 1.00 0.00   ? 97  VAL F C   1 
ATOM 9987  O O   . VAL F 2  101 ? 190.345 236.796 283.332 1.00 0.00   ? 97  VAL F O   1 
ATOM 9988  N N   . ILE F 2  102 ? 191.205 238.807 283.843 1.00 0.00   ? 98  ILE F N   1 
ATOM 9989  C CA  . ILE F 2  102 ? 190.627 238.800 285.150 1.00 0.00   ? 98  ILE F CA  1 
ATOM 9990  C C   . ILE F 2  102 ? 189.304 239.511 285.142 1.00 0.00   ? 98  ILE F C   1 
ATOM 9991  O O   . ILE F 2  102 ? 188.781 239.932 286.169 1.00 0.00   ? 98  ILE F O   1 
ATOM 9992  N N   . GLY F 2  103 ? 188.676 239.600 283.943 1.00 0.00   ? 99  GLY F N   1 
ATOM 9993  C CA  . GLY F 2  103 ? 187.334 240.097 283.764 1.00 0.00   ? 99  GLY F CA  1 
ATOM 9994  C C   . GLY F 2  103 ? 187.429 241.540 284.052 1.00 0.00   ? 99  GLY F C   1 
ATOM 9995  O O   . GLY F 2  103 ? 186.727 242.063 284.906 1.00 0.00   ? 99  GLY F O   1 
ATOM 9996  N N   . GLU F 2  104 ? 188.557 242.063 283.571 1.00 0.00   ? 100 GLU F N   1 
ATOM 9997  C CA  . GLU F 2  104 ? 189.071 243.269 284.050 1.00 0.00   ? 100 GLU F CA  1 
ATOM 9998  C C   . GLU F 2  104 ? 188.969 244.265 282.992 1.00 0.00   ? 100 GLU F C   1 
ATOM 9999  O O   . GLU F 2  104 ? 189.694 244.122 282.016 1.00 0.00   ? 100 GLU F O   1 
ATOM 10000 N N   . PRO F 2  105 ? 188.090 245.239 283.104 1.00 0.00   ? 101 PRO F N   1 
ATOM 10001 C CA  . PRO F 2  105 ? 187.989 246.304 282.163 1.00 0.00   ? 101 PRO F CA  1 
ATOM 10002 C C   . PRO F 2  105 ? 189.251 246.957 281.831 1.00 0.00   ? 101 PRO F C   1 
ATOM 10003 O O   . PRO F 2  105 ? 189.688 247.862 282.528 1.00 0.00   ? 101 PRO F O   1 
ATOM 10004 N N   . ILE F 2  106 ? 189.665 246.659 280.625 1.00 0.00   ? 102 ILE F N   1 
ATOM 10005 C CA  . ILE F 2  106 ? 190.721 247.307 279.967 1.00 0.00   ? 102 ILE F CA  1 
ATOM 10006 C C   . ILE F 2  106 ? 190.062 247.875 278.775 1.00 0.00   ? 102 ILE F C   1 
ATOM 10007 O O   . ILE F 2  106 ? 190.702 248.492 277.937 1.00 0.00   ? 102 ILE F O   1 
ATOM 10008 N N   . ASP F 2  107 ? 188.709 247.876 278.817 1.00 0.00   ? 103 ASP F N   1 
ATOM 10009 C CA  . ASP F 2  107 ? 187.841 248.652 278.004 1.00 0.00   ? 103 ASP F CA  1 
ATOM 10010 C C   . ASP F 2  107 ? 188.073 250.022 278.489 1.00 0.00   ? 103 ASP F C   1 
ATOM 10011 O O   . ASP F 2  107 ? 188.130 250.958 277.704 1.00 0.00   ? 103 ASP F O   1 
ATOM 10012 N N   . GLU F 2  108 ? 188.215 250.131 279.834 1.00 0.00   ? 104 GLU F N   1 
ATOM 10013 C CA  . GLU F 2  108 ? 188.400 251.360 280.534 1.00 0.00   ? 104 GLU F CA  1 
ATOM 10014 C C   . GLU F 2  108 ? 187.077 252.066 280.503 1.00 0.00   ? 104 GLU F C   1 
ATOM 10015 O O   . GLU F 2  108 ? 186.970 253.256 280.765 1.00 0.00   ? 104 GLU F O   1 
ATOM 10016 N N   . ARG F 2  109 ? 186.014 251.268 280.277 1.00 0.00   ? 105 ARG F N   1 
ATOM 10017 C CA  . ARG F 2  109 ? 184.636 251.621 280.366 1.00 0.00   ? 105 ARG F CA  1 
ATOM 10018 C C   . ARG F 2  109 ? 184.241 251.142 281.723 1.00 0.00   ? 105 ARG F C   1 
ATOM 10019 O O   . ARG F 2  109 ? 183.078 251.202 282.102 1.00 0.00   ? 105 ARG F O   1 
ATOM 10020 N N   . GLY F 2  110 ? 185.237 250.706 282.528 1.00 0.00   ? 106 GLY F N   1 
ATOM 10021 C CA  . GLY F 2  110 ? 185.063 250.379 283.901 1.00 0.00   ? 106 GLY F CA  1 
ATOM 10022 C C   . GLY F 2  110 ? 184.231 249.156 283.989 1.00 0.00   ? 106 GLY F C   1 
ATOM 10023 O O   . GLY F 2  110 ? 184.269 248.384 283.047 1.00 0.00   ? 106 GLY F O   1 
ATOM 10024 N N   . PRO F 2  111 ? 183.530 248.924 285.074 1.00 0.00   ? 107 PRO F N   1 
ATOM 10025 C CA  . PRO F 2  111 ? 182.887 247.688 285.456 1.00 0.00   ? 107 PRO F CA  1 
ATOM 10026 C C   . PRO F 2  111 ? 182.251 246.940 284.380 1.00 0.00   ? 107 PRO F C   1 
ATOM 10027 O O   . PRO F 2  111 ? 181.654 247.549 283.506 1.00 0.00   ? 107 PRO F O   1 
ATOM 10028 N N   . ILE F 2  112 ? 182.317 245.613 284.474 1.00 0.00   ? 108 ILE F N   1 
ATOM 10029 C CA  . ILE F 2  112 ? 181.632 244.789 283.547 1.00 0.00   ? 108 ILE F CA  1 
ATOM 10030 C C   . ILE F 2  112 ? 180.508 244.260 284.349 1.00 0.00   ? 108 ILE F C   1 
ATOM 10031 O O   . ILE F 2  112 ? 180.650 244.010 285.540 1.00 0.00   ? 108 ILE F O   1 
ATOM 10032 N N   . LYS F 2  113 ? 179.309 244.390 283.766 1.00 0.00   ? 109 LYS F N   1 
ATOM 10033 C CA  . LYS F 2  113 ? 178.132 244.535 284.566 1.00 0.00   ? 109 LYS F CA  1 
ATOM 10034 C C   . LYS F 2  113 ? 177.311 243.310 284.543 1.00 0.00   ? 109 LYS F C   1 
ATOM 10035 O O   . LYS F 2  113 ? 176.112 243.291 284.765 1.00 0.00   ? 109 LYS F O   1 
ATOM 10036 N N   . THR F 2  114 ? 178.023 242.224 284.352 1.00 0.00   ? 110 THR F N   1 
ATOM 10037 C CA  . THR F 2  114 ? 177.599 240.887 284.409 1.00 0.00   ? 110 THR F CA  1 
ATOM 10038 C C   . THR F 2  114 ? 177.721 240.468 285.810 1.00 0.00   ? 110 THR F C   1 
ATOM 10039 O O   . THR F 2  114 ? 178.785 240.161 286.330 1.00 0.00   ? 110 THR F O   1 
ATOM 10040 N N   . LYS F 2  115 ? 176.577 240.485 286.466 1.00 0.00   ? 111 LYS F N   1 
ATOM 10041 C CA  . LYS F 2  115 ? 176.375 240.123 287.830 1.00 0.00   ? 111 LYS F CA  1 
ATOM 10042 C C   . LYS F 2  115 ? 176.715 238.715 287.992 1.00 0.00   ? 111 LYS F C   1 
ATOM 10043 O O   . LYS F 2  115 ? 177.454 238.303 288.878 1.00 0.00   ? 111 LYS F O   1 
ATOM 10044 N N   . GLN F 2  116 ? 176.261 237.980 286.980 1.00 0.00   ? 112 GLN F N   1 
ATOM 10045 C CA  . GLN F 2  116 ? 176.460 236.608 286.761 1.00 0.00   ? 112 GLN F CA  1 
ATOM 10046 C C   . GLN F 2  116 ? 177.932 236.465 286.644 1.00 0.00   ? 112 GLN F C   1 
ATOM 10047 O O   . GLN F 2  116 ? 178.564 237.319 286.047 1.00 0.00   ? 112 GLN F O   1 
ATOM 10048 N N   . PHE F 2  117 ? 178.486 235.567 287.464 1.00 0.00   ? 113 PHE F N   1 
ATOM 10049 C CA  . PHE F 2  117 ? 179.893 235.414 287.619 1.00 0.00   ? 113 PHE F CA  1 
ATOM 10050 C C   . PHE F 2  117 ? 180.284 234.059 287.228 1.00 0.00   ? 113 PHE F C   1 
ATOM 10051 O O   . PHE F 2  117 ? 179.405 233.226 287.116 1.00 0.00   ? 113 PHE F O   1 
ATOM 10052 N N   . ALA F 2  118 ? 181.570 233.768 286.972 1.00 0.00   ? 114 ALA F N   1 
ATOM 10053 C CA  . ALA F 2  118 ? 181.928 232.434 286.683 1.00 0.00   ? 114 ALA F CA  1 
ATOM 10054 C C   . ALA F 2  118 ? 183.231 232.074 287.211 1.00 0.00   ? 114 ALA F C   1 
ATOM 10055 O O   . ALA F 2  118 ? 184.183 232.798 287.016 1.00 0.00   ? 114 ALA F O   1 
ATOM 10056 N N   . ALA F 2  119 ? 183.298 230.796 287.646 1.00 0.00   ? 115 ALA F N   1 
ATOM 10057 C CA  . ALA F 2  119 ? 184.483 230.037 287.889 1.00 0.00   ? 115 ALA F CA  1 
ATOM 10058 C C   . ALA F 2  119 ? 184.892 229.755 286.483 1.00 0.00   ? 115 ALA F C   1 
ATOM 10059 O O   . ALA F 2  119 ? 184.010 229.602 285.652 1.00 0.00   ? 115 ALA F O   1 
ATOM 10060 N N   . ILE F 2  120 ? 186.163 229.880 286.087 1.00 0.00   ? 116 ILE F N   1 
ATOM 10061 C CA  . ILE F 2  120 ? 186.376 229.929 284.647 1.00 0.00   ? 116 ILE F CA  1 
ATOM 10062 C C   . ILE F 2  120 ? 186.723 228.683 283.973 1.00 0.00   ? 116 ILE F C   1 
ATOM 10063 O O   . ILE F 2  120 ? 187.023 228.668 282.782 1.00 0.00   ? 116 ILE F O   1 
ATOM 10064 N N   . HIS F 2  121 ? 186.698 227.580 284.700 1.00 0.00   ? 117 HIS F N   1 
ATOM 10065 C CA  . HIS F 2  121 ? 186.824 226.338 284.030 1.00 0.00   ? 117 HIS F CA  1 
ATOM 10066 C C   . HIS F 2  121 ? 185.468 226.012 283.648 1.00 0.00   ? 117 HIS F C   1 
ATOM 10067 O O   . HIS F 2  121 ? 184.638 225.706 284.489 1.00 0.00   ? 117 HIS F O   1 
ATOM 10068 N N   . ALA F 2  122 ? 185.258 225.995 282.341 1.00 0.00   ? 118 ALA F N   1 
ATOM 10069 C CA  . ALA F 2  122 ? 184.022 225.626 281.757 1.00 0.00   ? 118 ALA F CA  1 
ATOM 10070 C C   . ALA F 2  122 ? 184.533 224.567 280.863 1.00 0.00   ? 118 ALA F C   1 
ATOM 10071 O O   . ALA F 2  122 ? 185.743 224.437 280.709 1.00 0.00   ? 118 ALA F O   1 
ATOM 10072 N N   . GLU F 2  123 ? 183.657 223.594 280.575 1.00 0.00   ? 119 GLU F N   1 
ATOM 10073 C CA  . GLU F 2  123 ? 184.113 222.325 280.087 1.00 0.00   ? 119 GLU F CA  1 
ATOM 10074 C C   . GLU F 2  123 ? 183.470 221.932 278.819 1.00 0.00   ? 119 GLU F C   1 
ATOM 10075 O O   . GLU F 2  123 ? 182.758 222.703 278.185 1.00 0.00   ? 119 GLU F O   1 
ATOM 10076 N N   . ALA F 2  124 ? 183.770 220.684 278.421 1.00 0.00   ? 120 ALA F N   1 
ATOM 10077 C CA  . ALA F 2  124 ? 183.287 220.076 277.227 1.00 0.00   ? 120 ALA F CA  1 
ATOM 10078 C C   . ALA F 2  124 ? 181.931 219.481 277.485 1.00 0.00   ? 120 ALA F C   1 
ATOM 10079 O O   . ALA F 2  124 ? 181.781 218.756 278.467 1.00 0.00   ? 120 ALA F O   1 
ATOM 10080 N N   . PRO F 2  125 ? 180.917 219.768 276.665 1.00 0.00   ? 121 PRO F N   1 
ATOM 10081 C CA  . PRO F 2  125 ? 179.610 219.129 276.685 1.00 0.00   ? 121 PRO F CA  1 
ATOM 10082 C C   . PRO F 2  125 ? 179.604 217.655 276.513 1.00 0.00   ? 121 PRO F C   1 
ATOM 10083 O O   . PRO F 2  125 ? 180.653 217.050 276.330 1.00 0.00   ? 121 PRO F O   1 
ATOM 10084 N N   . GLU F 2  126 ? 178.400 217.075 276.598 1.00 0.00   ? 122 GLU F N   1 
ATOM 10085 C CA  . GLU F 2  126 ? 178.246 215.671 276.614 1.00 0.00   ? 122 GLU F CA  1 
ATOM 10086 C C   . GLU F 2  126 ? 177.617 215.311 275.383 1.00 0.00   ? 122 GLU F C   1 
ATOM 10087 O O   . GLU F 2  126 ? 177.108 216.147 274.658 1.00 0.00   ? 122 GLU F O   1 
ATOM 10088 N N   . PHE F 2  127 ? 177.874 214.054 275.062 1.00 0.00   ? 123 PHE F N   1 
ATOM 10089 C CA  . PHE F 2  127 ? 177.766 213.471 273.786 1.00 0.00   ? 123 PHE F CA  1 
ATOM 10090 C C   . PHE F 2  127 ? 176.399 213.618 273.271 1.00 0.00   ? 123 PHE F C   1 
ATOM 10091 O O   . PHE F 2  127 ? 176.143 213.904 272.115 1.00 0.00   ? 123 PHE F O   1 
ATOM 10092 N N   . VAL F 2  128 ? 175.481 213.407 274.175 1.00 0.00   ? 124 VAL F N   1 
ATOM 10093 C CA  . VAL F 2  128 ? 174.110 213.543 273.936 1.00 0.00   ? 124 VAL F CA  1 
ATOM 10094 C C   . VAL F 2  128 ? 173.701 214.947 273.620 1.00 0.00   ? 124 VAL F C   1 
ATOM 10095 O O   . VAL F 2  128 ? 172.740 215.158 272.902 1.00 0.00   ? 124 VAL F O   1 
ATOM 10096 N N   . GLU F 2  129 ? 174.456 215.954 274.071 1.00 0.00   ? 125 GLU F N   1 
ATOM 10097 C CA  . GLU F 2  129 ? 174.180 217.314 273.744 1.00 0.00   ? 125 GLU F CA  1 
ATOM 10098 C C   . GLU F 2  129 ? 174.774 217.672 272.457 1.00 0.00   ? 125 GLU F C   1 
ATOM 10099 O O   . GLU F 2  129 ? 174.568 218.753 271.924 1.00 0.00   ? 125 GLU F O   1 
ATOM 10100 N N   . MET F 2  130 ? 175.531 216.752 271.863 1.00 0.00   ? 126 MET F N   1 
ATOM 10101 C CA  . MET F 2  130 ? 176.164 217.062 270.626 1.00 0.00   ? 126 MET F CA  1 
ATOM 10102 C C   . MET F 2  130 ? 175.092 217.252 269.639 1.00 0.00   ? 126 MET F C   1 
ATOM 10103 O O   . MET F 2  130 ? 174.326 216.336 269.390 1.00 0.00   ? 126 MET F O   1 
ATOM 10104 N N   . SER F 2  131 ? 175.094 218.426 269.006 1.00 0.00   ? 127 SER F N   1 
ATOM 10105 C CA  . SER F 2  131 ? 174.400 218.626 267.778 1.00 0.00   ? 127 SER F CA  1 
ATOM 10106 C C   . SER F 2  131 ? 175.376 217.987 266.810 1.00 0.00   ? 127 SER F C   1 
ATOM 10107 O O   . SER F 2  131 ? 176.467 218.508 266.607 1.00 0.00   ? 127 SER F O   1 
ATOM 10108 N N   . VAL F 2  132 ? 175.083 216.692 266.492 1.00 0.00   ? 128 VAL F N   1 
ATOM 10109 C CA  . VAL F 2  132 ? 175.945 215.674 265.894 1.00 0.00   ? 128 VAL F CA  1 
ATOM 10110 C C   . VAL F 2  132 ? 176.577 216.028 264.567 1.00 0.00   ? 128 VAL F C   1 
ATOM 10111 O O   . VAL F 2  132 ? 177.736 215.675 264.343 1.00 0.00   ? 128 VAL F O   1 
ATOM 10112 N N   . GLU F 2  133 ? 175.835 216.791 263.718 1.00 0.00   ? 129 GLU F N   1 
ATOM 10113 C CA  . GLU F 2  133 ? 176.210 217.234 262.394 1.00 0.00   ? 129 GLU F CA  1 
ATOM 10114 C C   . GLU F 2  133 ? 175.753 218.695 262.326 1.00 0.00   ? 129 GLU F C   1 
ATOM 10115 O O   . GLU F 2  133 ? 174.994 219.131 263.193 1.00 0.00   ? 129 GLU F O   1 
ATOM 10116 N N   . GLN F 2  134 ? 176.305 219.509 261.368 1.00 0.00   ? 130 GLN F N   1 
ATOM 10117 C CA  . GLN F 2  134 ? 176.178 220.972 261.340 1.00 0.00   ? 130 GLN F CA  1 
ATOM 10118 C C   . GLN F 2  134 ? 175.683 221.529 260.006 1.00 0.00   ? 130 GLN F C   1 
ATOM 10119 O O   . GLN F 2  134 ? 174.827 220.934 259.356 1.00 0.00   ? 130 GLN F O   1 
ATOM 10120 N N   . GLU F 2  135 ? 176.098 222.790 259.687 1.00 0.00   ? 131 GLU F N   1 
ATOM 10121 C CA  . GLU F 2  135 ? 175.710 223.560 258.535 1.00 0.00   ? 131 GLU F CA  1 
ATOM 10122 C C   . GLU F 2  135 ? 176.888 224.221 257.915 1.00 0.00   ? 131 GLU F C   1 
ATOM 10123 O O   . GLU F 2  135 ? 177.549 224.977 258.616 1.00 0.00   ? 131 GLU F O   1 
ATOM 10124 N N   . ILE F 2  136 ? 177.001 224.182 256.548 1.00 0.00   ? 132 ILE F N   1 
ATOM 10125 C CA  . ILE F 2  136 ? 177.904 225.076 255.847 1.00 0.00   ? 132 ILE F CA  1 
ATOM 10126 C C   . ILE F 2  136 ? 177.463 226.471 256.169 1.00 0.00   ? 132 ILE F C   1 
ATOM 10127 O O   . ILE F 2  136 ? 176.334 226.819 255.877 1.00 0.00   ? 132 ILE F O   1 
ATOM 10128 N N   . LEU F 2  137 ? 178.316 227.318 256.693 1.00 0.00   ? 133 LEU F N   1 
ATOM 10129 C CA  . LEU F 2  137 ? 178.140 228.689 256.807 1.00 0.00   ? 133 LEU F CA  1 
ATOM 10130 C C   . LEU F 2  137 ? 178.903 229.286 255.716 1.00 0.00   ? 133 LEU F C   1 
ATOM 10131 O O   . LEU F 2  137 ? 179.957 228.819 255.301 1.00 0.00   ? 133 LEU F O   1 
ATOM 10132 N N   . VAL F 2  138 ? 178.307 230.352 255.208 1.00 0.00   ? 134 VAL F N   1 
ATOM 10133 C CA  . VAL F 2  138 ? 178.792 231.106 254.121 1.00 0.00   ? 134 VAL F CA  1 
ATOM 10134 C C   . VAL F 2  138 ? 179.355 232.319 254.739 1.00 0.00   ? 134 VAL F C   1 
ATOM 10135 O O   . VAL F 2  138 ? 178.951 232.716 255.826 1.00 0.00   ? 134 VAL F O   1 
ATOM 10136 N N   . THR F 2  139 ? 180.361 232.892 254.069 1.00 0.00   ? 135 THR F N   1 
ATOM 10137 C CA  . THR F 2  139 ? 181.071 234.037 254.519 1.00 0.00   ? 135 THR F CA  1 
ATOM 10138 C C   . THR F 2  139 ? 181.041 235.103 253.461 1.00 0.00   ? 135 THR F C   1 
ATOM 10139 O O   . THR F 2  139 ? 181.395 236.248 253.727 1.00 0.00   ? 135 THR F O   1 
ATOM 10140 N N   . GLY F 2  140 ? 180.638 234.744 252.222 1.00 0.00   ? 136 GLY F N   1 
ATOM 10141 C CA  . GLY F 2  140 ? 180.648 235.630 251.085 1.00 0.00   ? 136 GLY F CA  1 
ATOM 10142 C C   . GLY F 2  140 ? 182.030 235.734 250.511 1.00 0.00   ? 136 GLY F C   1 
ATOM 10143 O O   . GLY F 2  140 ? 182.289 236.587 249.665 1.00 0.00   ? 136 GLY F O   1 
ATOM 10144 N N   . ILE F 2  141 ? 182.968 234.886 251.004 1.00 0.00   ? 137 ILE F N   1 
ATOM 10145 C CA  . ILE F 2  141 ? 184.322 234.834 250.538 1.00 0.00   ? 137 ILE F CA  1 
ATOM 10146 C C   . ILE F 2  141 ? 184.426 233.607 249.748 1.00 0.00   ? 137 ILE F C   1 
ATOM 10147 O O   . ILE F 2  141 ? 184.023 232.517 250.144 1.00 0.00   ? 137 ILE F O   1 
ATOM 10148 N N   . LYS F 2  142 ? 184.933 233.836 248.532 1.00 0.00   ? 138 LYS F N   1 
ATOM 10149 C CA  . LYS F 2  142 ? 184.862 232.940 247.436 1.00 0.00   ? 138 LYS F CA  1 
ATOM 10150 C C   . LYS F 2  142 ? 185.503 231.684 247.822 1.00 0.00   ? 138 LYS F C   1 
ATOM 10151 O O   . LYS F 2  142 ? 184.947 230.603 247.847 1.00 0.00   ? 138 LYS F O   1 
ATOM 10152 N N   . VAL F 2  143 ? 186.731 231.909 248.214 1.00 0.00   ? 139 VAL F N   1 
ATOM 10153 C CA  . VAL F 2  143 ? 187.688 231.001 248.626 1.00 0.00   ? 139 VAL F CA  1 
ATOM 10154 C C   . VAL F 2  143 ? 187.206 230.201 249.745 1.00 0.00   ? 139 VAL F C   1 
ATOM 10155 O O   . VAL F 2  143 ? 187.532 229.038 249.850 1.00 0.00   ? 139 VAL F O   1 
ATOM 10156 N N   . VAL F 2  144 ? 186.520 230.848 250.690 1.00 0.00   ? 140 VAL F N   1 
ATOM 10157 C CA  . VAL F 2  144 ? 186.245 230.168 251.909 1.00 0.00   ? 140 VAL F CA  1 
ATOM 10158 C C   . VAL F 2  144 ? 185.224 229.204 251.697 1.00 0.00   ? 140 VAL F C   1 
ATOM 10159 O O   . VAL F 2  144 ? 185.355 228.024 251.911 1.00 0.00   ? 140 VAL F O   1 
ATOM 10160 N N   . ASP F 2  145 ? 184.115 229.746 251.279 1.00 0.00   ? 141 ASP F N   1 
ATOM 10161 C CA  . ASP F 2  145 ? 182.931 229.025 251.122 1.00 0.00   ? 141 ASP F CA  1 
ATOM 10162 C C   . ASP F 2  145 ? 183.156 227.948 250.199 1.00 0.00   ? 141 ASP F C   1 
ATOM 10163 O O   . ASP F 2  145 ? 182.732 226.830 250.432 1.00 0.00   ? 141 ASP F O   1 
ATOM 10164 N N   . LEU F 2  146 ? 183.896 228.270 249.134 1.00 0.00   ? 142 LEU F N   1 
ATOM 10165 C CA  . LEU F 2  146 ? 184.165 227.310 248.146 1.00 0.00   ? 142 LEU F CA  1 
ATOM 10166 C C   . LEU F 2  146 ? 185.013 226.252 248.708 1.00 0.00   ? 142 LEU F C   1 
ATOM 10167 O O   . LEU F 2  146 ? 184.706 225.088 248.536 1.00 0.00   ? 142 LEU F O   1 
ATOM 10168 N N   . LEU F 2  147 ? 186.129 226.596 249.317 1.00 0.00   ? 143 LEU F N   1 
ATOM 10169 C CA  . LEU F 2  147 ? 187.113 225.586 249.546 1.00 0.00   ? 143 LEU F CA  1 
ATOM 10170 C C   . LEU F 2  147 ? 187.078 224.996 250.886 1.00 0.00   ? 143 LEU F C   1 
ATOM 10171 O O   . LEU F 2  147 ? 187.241 223.794 251.049 1.00 0.00   ? 143 LEU F O   1 
ATOM 10172 N N   . ALA F 2  148 ? 186.810 225.802 251.889 1.00 0.00   ? 144 ALA F N   1 
ATOM 10173 C CA  . ALA F 2  148 ? 186.756 225.311 253.215 1.00 0.00   ? 144 ALA F CA  1 
ATOM 10174 C C   . ALA F 2  148 ? 185.441 225.762 253.668 1.00 0.00   ? 144 ALA F C   1 
ATOM 10175 O O   . ALA F 2  148 ? 185.422 226.612 254.548 1.00 0.00   ? 144 ALA F O   1 
ATOM 10176 N N   . PRO F 2  149 ? 184.322 225.264 253.172 1.00 0.00   ? 145 PRO F N   1 
ATOM 10177 C CA  . PRO F 2  149 ? 183.004 225.811 253.445 1.00 0.00   ? 145 PRO F CA  1 
ATOM 10178 C C   . PRO F 2  149 ? 182.816 225.832 254.923 1.00 0.00   ? 145 PRO F C   1 
ATOM 10179 O O   . PRO F 2  149 ? 183.074 224.803 255.547 1.00 0.00   ? 145 PRO F O   1 
ATOM 10180 N N   . TYR F 2  150 ? 182.561 227.033 255.489 1.00 0.00   ? 146 TYR F N   1 
ATOM 10181 C CA  . TYR F 2  150 ? 182.618 227.259 256.922 1.00 0.00   ? 146 TYR F CA  1 
ATOM 10182 C C   . TYR F 2  150 ? 181.546 226.502 257.618 1.00 0.00   ? 146 TYR F C   1 
ATOM 10183 O O   . TYR F 2  150 ? 180.582 226.169 256.966 1.00 0.00   ? 146 TYR F O   1 
ATOM 10184 N N   . ALA F 2  151 ? 181.651 226.243 258.939 1.00 0.00   ? 147 ALA F N   1 
ATOM 10185 C CA  . ALA F 2  151 ? 180.606 225.557 259.660 1.00 0.00   ? 147 ALA F CA  1 
ATOM 10186 C C   . ALA F 2  151 ? 180.014 226.548 260.607 1.00 0.00   ? 147 ALA F C   1 
ATOM 10187 O O   . ALA F 2  151 ? 180.766 227.153 261.367 1.00 0.00   ? 147 ALA F O   1 
ATOM 10188 N N   . LYS F 2  152 ? 178.672 226.614 260.749 1.00 0.00   ? 148 LYS F N   1 
ATOM 10189 C CA  . LYS F 2  152 ? 178.094 227.284 261.900 1.00 0.00   ? 148 LYS F CA  1 
ATOM 10190 C C   . LYS F 2  152 ? 178.491 226.626 263.170 1.00 0.00   ? 148 LYS F C   1 
ATOM 10191 O O   . LYS F 2  152 ? 178.180 225.459 263.369 1.00 0.00   ? 148 LYS F O   1 
ATOM 10192 N N   . GLY F 2  153 ? 179.224 227.328 264.042 1.00 0.00   ? 149 GLY F N   1 
ATOM 10193 C CA  . GLY F 2  153 ? 179.478 226.832 265.350 1.00 0.00   ? 149 GLY F CA  1 
ATOM 10194 C C   . GLY F 2  153 ? 180.653 225.959 265.368 1.00 0.00   ? 149 GLY F C   1 
ATOM 10195 O O   . GLY F 2  153 ? 180.951 225.351 266.388 1.00 0.00   ? 149 GLY F O   1 
ATOM 10196 N N   . GLY F 2  154 ? 181.321 225.810 264.209 1.00 0.00   ? 150 GLY F N   1 
ATOM 10197 C CA  . GLY F 2  154 ? 182.421 224.908 264.082 1.00 0.00   ? 150 GLY F CA  1 
ATOM 10198 C C   . GLY F 2  154 ? 183.599 225.499 264.712 1.00 0.00   ? 150 GLY F C   1 
ATOM 10199 O O   . GLY F 2  154 ? 183.577 226.665 265.085 1.00 0.00   ? 150 GLY F O   1 
ATOM 10200 N N   . LYS F 2  155 ? 184.686 224.718 264.782 1.00 0.00   ? 151 LYS F N   1 
ATOM 10201 C CA  . LYS F 2  155 ? 185.920 225.300 265.145 1.00 0.00   ? 151 LYS F CA  1 
ATOM 10202 C C   . LYS F 2  155 ? 186.677 225.298 263.897 1.00 0.00   ? 151 LYS F C   1 
ATOM 10203 O O   . LYS F 2  155 ? 187.048 224.273 263.341 1.00 0.00   ? 151 LYS F O   1 
ATOM 10204 N N   . ILE F 2  156 ? 186.982 226.504 263.445 1.00 0.00   ? 152 ILE F N   1 
ATOM 10205 C CA  . ILE F 2  156 ? 187.704 226.616 262.255 1.00 0.00   ? 152 ILE F CA  1 
ATOM 10206 C C   . ILE F 2  156 ? 188.929 227.236 262.676 1.00 0.00   ? 152 ILE F C   1 
ATOM 10207 O O   . ILE F 2  156 ? 188.896 228.131 263.512 1.00 0.00   ? 152 ILE F O   1 
ATOM 10208 N N   . GLY F 2  157 ? 190.036 226.681 262.187 1.00 0.00   ? 153 GLY F N   1 
ATOM 10209 C CA  . GLY F 2  157 ? 191.319 227.143 262.573 1.00 0.00   ? 153 GLY F CA  1 
ATOM 10210 C C   . GLY F 2  157 ? 192.060 227.620 261.417 1.00 0.00   ? 153 GLY F C   1 
ATOM 10211 O O   . GLY F 2  157 ? 192.220 226.933 260.428 1.00 0.00   ? 153 GLY F O   1 
ATOM 10212 N N   . LEU F 2  158 ? 192.488 228.870 261.547 1.00 0.00   ? 154 LEU F N   1 
ATOM 10213 C CA  . LEU F 2  158 ? 193.158 229.627 260.567 1.00 0.00   ? 154 LEU F CA  1 
ATOM 10214 C C   . LEU F 2  158 ? 194.591 229.497 260.835 1.00 0.00   ? 154 LEU F C   1 
ATOM 10215 O O   . LEU F 2  158 ? 195.184 230.200 261.644 1.00 0.00   ? 154 LEU F O   1 
ATOM 10216 N N   . PHE F 2  159 ? 195.205 228.574 260.109 1.00 0.00   ? 155 PHE F N   1 
ATOM 10217 C CA  . PHE F 2  159 ? 196.607 228.447 260.099 1.00 0.00   ? 155 PHE F CA  1 
ATOM 10218 C C   . PHE F 2  159 ? 197.002 229.517 259.217 1.00 0.00   ? 155 PHE F C   1 
ATOM 10219 O O   . PHE F 2  159 ? 196.325 229.811 258.243 1.00 0.00   ? 155 PHE F O   1 
ATOM 10220 N N   . GLY F 2  160 ? 198.081 230.153 259.593 1.00 0.00   ? 156 GLY F N   1 
ATOM 10221 C CA  . GLY F 2  160 ? 198.439 231.278 258.852 1.00 0.00   ? 156 GLY F CA  1 
ATOM 10222 C C   . GLY F 2  160 ? 199.557 231.743 259.636 1.00 0.00   ? 156 GLY F C   1 
ATOM 10223 O O   . GLY F 2  160 ? 199.527 231.730 260.865 1.00 0.00   ? 156 GLY F O   1 
ATOM 10224 N N   . GLY F 2  161 ? 200.558 232.240 258.922 1.00 0.00   ? 157 GLY F N   1 
ATOM 10225 C CA  . GLY F 2  161 ? 201.533 233.025 259.564 1.00 0.00   ? 157 GLY F CA  1 
ATOM 10226 C C   . GLY F 2  161 ? 201.045 234.402 259.712 1.00 0.00   ? 157 GLY F C   1 
ATOM 10227 O O   . GLY F 2  161 ? 200.140 234.848 259.017 1.00 0.00   ? 157 GLY F O   1 
ATOM 10228 N N   . ALA F 2  162 ? 201.785 235.118 260.557 1.00 0.00   ? 158 ALA F N   1 
ATOM 10229 C CA  . ALA F 2  162 ? 201.661 236.491 260.941 1.00 0.00   ? 158 ALA F CA  1 
ATOM 10230 C C   . ALA F 2  162 ? 201.415 237.421 259.794 1.00 0.00   ? 158 ALA F C   1 
ATOM 10231 O O   . ALA F 2  162 ? 201.768 237.110 258.666 1.00 0.00   ? 158 ALA F O   1 
ATOM 10232 N N   . GLY F 2  163 ? 201.014 238.658 260.125 1.00 0.00   ? 159 GLY F N   1 
ATOM 10233 C CA  . GLY F 2  163 ? 201.350 239.805 259.340 1.00 0.00   ? 159 GLY F CA  1 
ATOM 10234 C C   . GLY F 2  163 ? 200.893 239.850 257.938 1.00 0.00   ? 159 GLY F C   1 
ATOM 10235 O O   . GLY F 2  163 ? 201.380 240.647 257.152 1.00 0.00   ? 159 GLY F O   1 
ATOM 10236 N N   . VAL F 2  164 ? 199.966 239.001 257.547 1.00 0.00   ? 160 VAL F N   1 
ATOM 10237 C CA  . VAL F 2  164 ? 199.605 238.946 256.170 1.00 0.00   ? 160 VAL F CA  1 
ATOM 10238 C C   . VAL F 2  164 ? 198.296 239.567 256.036 1.00 0.00   ? 160 VAL F C   1 
ATOM 10239 O O   . VAL F 2  164 ? 197.670 239.551 254.988 1.00 0.00   ? 160 VAL F O   1 
ATOM 10240 N N   . GLY F 2  165 ? 197.763 239.984 257.161 1.00 0.00   ? 161 GLY F N   1 
ATOM 10241 C CA  . GLY F 2  165 ? 196.492 240.539 257.191 1.00 0.00   ? 161 GLY F CA  1 
ATOM 10242 C C   . GLY F 2  165 ? 195.662 239.342 257.352 1.00 0.00   ? 161 GLY F C   1 
ATOM 10243 O O   . GLY F 2  165 ? 194.543 239.300 256.886 1.00 0.00   ? 161 GLY F O   1 
ATOM 10244 N N   . LYS F 2  166 ? 196.123 238.397 258.199 1.00 0.00   ? 162 LYS F N   1 
ATOM 10245 C CA  . LYS F 2  166 ? 195.357 237.282 258.681 1.00 0.00   ? 162 LYS F CA  1 
ATOM 10246 C C   . LYS F 2  166 ? 194.342 237.987 259.428 1.00 0.00   ? 162 LYS F C   1 
ATOM 10247 O O   . LYS F 2  166 ? 193.158 237.786 259.332 1.00 0.00   ? 162 LYS F O   1 
ATOM 10248 N N   . THR F 2  167 ? 194.881 238.853 260.265 1.00 0.00   ? 163 THR F N   1 
ATOM 10249 C CA  . THR F 2  167 ? 194.191 239.594 261.218 1.00 0.00   ? 163 THR F CA  1 
ATOM 10250 C C   . THR F 2  167 ? 193.262 240.463 260.493 1.00 0.00   ? 163 THR F C   1 
ATOM 10251 O O   . THR F 2  167 ? 192.112 240.597 260.867 1.00 0.00   ? 163 THR F O   1 
ATOM 10252 N N   . VAL F 2  168 ? 193.721 240.991 259.358 1.00 0.00   ? 164 VAL F N   1 
ATOM 10253 C CA  . VAL F 2  168 ? 192.909 241.805 258.521 1.00 0.00   ? 164 VAL F CA  1 
ATOM 10254 C C   . VAL F 2  168 ? 191.783 241.025 258.036 1.00 0.00   ? 164 VAL F C   1 
ATOM 10255 O O   . VAL F 2  168 ? 190.677 241.496 258.027 1.00 0.00   ? 164 VAL F O   1 
ATOM 10256 N N   . LEU F 2  169 ? 192.024 239.815 257.592 1.00 0.00   ? 165 LEU F N   1 
ATOM 10257 C CA  . LEU F 2  169 ? 191.029 238.971 257.080 1.00 0.00   ? 165 LEU F CA  1 
ATOM 10258 C C   . LEU F 2  169 ? 190.039 238.694 258.097 1.00 0.00   ? 165 LEU F C   1 
ATOM 10259 O O   . LEU F 2  169 ? 188.865 238.688 257.848 1.00 0.00   ? 165 LEU F O   1 
ATOM 10260 N N   . ILE F 2  170 ? 190.491 238.357 259.272 1.00 0.00   ? 166 ILE F N   1 
ATOM 10261 C CA  . ILE F 2  170 ? 189.672 237.988 260.350 1.00 0.00   ? 166 ILE F CA  1 
ATOM 10262 C C   . ILE F 2  170 ? 188.770 239.065 260.661 1.00 0.00   ? 166 ILE F C   1 
ATOM 10263 O O   . ILE F 2  170 ? 187.583 238.902 260.841 1.00 0.00   ? 166 ILE F O   1 
ATOM 10264 N N   . MET F 2  171 ? 189.353 240.238 260.650 1.00 0.00   ? 167 MET F N   1 
ATOM 10265 C CA  . MET F 2  171 ? 188.692 241.448 260.808 1.00 0.00   ? 167 MET F CA  1 
ATOM 10266 C C   . MET F 2  171 ? 187.706 241.601 259.754 1.00 0.00   ? 167 MET F C   1 
ATOM 10267 O O   . MET F 2  171 ? 186.610 242.057 259.966 1.00 0.00   ? 167 MET F O   1 
ATOM 10268 N N   . GLU F 2  172 ? 188.079 241.277 258.547 1.00 0.00   ? 168 GLU F N   1 
ATOM 10269 C CA  . GLU F 2  172 ? 187.239 241.385 257.430 1.00 0.00   ? 168 GLU F CA  1 
ATOM 10270 C C   . GLU F 2  172 ? 186.061 240.562 257.581 1.00 0.00   ? 168 GLU F C   1 
ATOM 10271 O O   . GLU F 2  172 ? 184.979 240.953 257.206 1.00 0.00   ? 168 GLU F O   1 
ATOM 10272 N N   . LEU F 2  173 ? 186.230 239.395 258.163 1.00 0.00   ? 169 LEU F N   1 
ATOM 10273 C CA  . LEU F 2  173 ? 185.171 238.507 258.403 1.00 0.00   ? 169 LEU F CA  1 
ATOM 10274 C C   . LEU F 2  173 ? 184.258 239.072 259.360 1.00 0.00   ? 169 LEU F C   1 
ATOM 10275 O O   . LEU F 2  173 ? 183.061 239.038 259.167 1.00 0.00   ? 169 LEU F O   1 
ATOM 10276 N N   . ILE F 2  174 ? 184.820 239.650 260.405 1.00 0.00   ? 170 ILE F N   1 
ATOM 10277 C CA  . ILE F 2  174 ? 184.116 240.369 261.404 1.00 0.00   ? 170 ILE F CA  1 
ATOM 10278 C C   . ILE F 2  174 ? 183.293 241.421 260.751 1.00 0.00   ? 170 ILE F C   1 
ATOM 10279 O O   . ILE F 2  174 ? 182.124 241.617 261.042 1.00 0.00   ? 170 ILE F O   1 
ATOM 10280 N N   . ASN F 2  175 ? 183.870 242.143 259.810 1.00 0.00   ? 171 ASN F N   1 
ATOM 10281 C CA  . ASN F 2  175 ? 183.155 243.153 259.122 1.00 0.00   ? 171 ASN F CA  1 
ATOM 10282 C C   . ASN F 2  175 ? 181.999 242.593 258.429 1.00 0.00   ? 171 ASN F C   1 
ATOM 10283 O O   . ASN F 2  175 ? 180.890 243.068 258.541 1.00 0.00   ? 171 ASN F O   1 
ATOM 10284 N N   . ASN F 2  176 ? 182.208 241.555 257.649 1.00 0.00   ? 172 ASN F N   1 
ATOM 10285 C CA  . ASN F 2  176 ? 181.123 241.133 256.828 1.00 0.00   ? 172 ASN F CA  1 
ATOM 10286 C C   . ASN F 2  176 ? 180.050 240.500 257.624 1.00 0.00   ? 172 ASN F C   1 
ATOM 10287 O O   . ASN F 2  176 ? 178.882 240.509 257.270 1.00 0.00   ? 172 ASN F O   1 
ATOM 10288 N N   . VAL F 2  177 ? 180.494 239.801 258.652 1.00 0.00   ? 173 VAL F N   1 
ATOM 10289 C CA  . VAL F 2  177 ? 179.654 238.914 259.350 1.00 0.00   ? 173 VAL F CA  1 
ATOM 10290 C C   . VAL F 2  177 ? 179.207 239.506 260.590 1.00 0.00   ? 173 VAL F C   1 
ATOM 10291 O O   . VAL F 2  177 ? 178.019 239.607 260.787 1.00 0.00   ? 173 VAL F O   1 
ATOM 10292 N N   . ALA F 2  178 ? 180.115 239.796 261.531 1.00 0.00   ? 174 ALA F N   1 
ATOM 10293 C CA  . ALA F 2  178 ? 179.770 240.293 262.848 1.00 0.00   ? 174 ALA F CA  1 
ATOM 10294 C C   . ALA F 2  178 ? 178.852 241.466 262.809 1.00 0.00   ? 174 ALA F C   1 
ATOM 10295 O O   . ALA F 2  178 ? 178.034 241.655 263.704 1.00 0.00   ? 174 ALA F O   1 
ATOM 10296 N N   . LYS F 2  179 ? 178.945 242.247 261.714 1.00 0.00   ? 175 LYS F N   1 
ATOM 10297 C CA  . LYS F 2  179 ? 177.993 243.260 261.405 1.00 0.00   ? 175 LYS F CA  1 
ATOM 10298 C C   . LYS F 2  179 ? 176.674 242.590 261.197 1.00 0.00   ? 175 LYS F C   1 
ATOM 10299 O O   . LYS F 2  179 ? 175.827 242.635 262.085 1.00 0.00   ? 175 LYS F O   1 
ATOM 10300 N N   . ALA F 2  180 ? 176.517 241.838 260.101 1.00 0.00   ? 176 ALA F N   1 
ATOM 10301 C CA  . ALA F 2  180 ? 175.304 241.113 259.831 1.00 0.00   ? 176 ALA F CA  1 
ATOM 10302 C C   . ALA F 2  180 ? 175.292 239.804 260.581 1.00 0.00   ? 176 ALA F C   1 
ATOM 10303 O O   . ALA F 2  180 ? 175.461 238.745 259.985 1.00 0.00   ? 176 ALA F O   1 
ATOM 10304 N N   . HIS F 2  181 ? 175.271 239.850 261.918 1.00 0.00   ? 177 HIS F N   1 
ATOM 10305 C CA  . HIS F 2  181 ? 175.277 238.676 262.719 1.00 0.00   ? 177 HIS F CA  1 
ATOM 10306 C C   . HIS F 2  181 ? 174.123 238.753 263.614 1.00 0.00   ? 177 HIS F C   1 
ATOM 10307 O O   . HIS F 2  181 ? 173.798 239.815 264.124 1.00 0.00   ? 177 HIS F O   1 
ATOM 10308 N N   . GLY F 2  182 ? 173.490 237.599 263.859 1.00 0.00   ? 178 GLY F N   1 
ATOM 10309 C CA  . GLY F 2  182 ? 172.366 237.558 264.738 1.00 0.00   ? 178 GLY F CA  1 
ATOM 10310 C C   . GLY F 2  182 ? 172.866 237.387 266.117 1.00 0.00   ? 178 GLY F C   1 
ATOM 10311 O O   . GLY F 2  182 ? 172.270 237.825 267.092 1.00 0.00   ? 178 GLY F O   1 
ATOM 10312 N N   . GLY F 2  183 ? 173.970 236.662 266.254 1.00 0.00   ? 179 GLY F N   1 
ATOM 10313 C CA  . GLY F 2  183 ? 174.477 236.340 267.527 1.00 0.00   ? 179 GLY F CA  1 
ATOM 10314 C C   . GLY F 2  183 ? 175.241 237.425 268.097 1.00 0.00   ? 179 GLY F C   1 
ATOM 10315 O O   . GLY F 2  183 ? 175.044 238.593 267.805 1.00 0.00   ? 179 GLY F O   1 
ATOM 10316 N N   . TYR F 2  184 ? 176.134 237.034 268.981 1.00 0.00   ? 180 TYR F N   1 
ATOM 10317 C CA  . TYR F 2  184 ? 177.079 237.928 269.518 1.00 0.00   ? 180 TYR F CA  1 
ATOM 10318 C C   . TYR F 2  184 ? 178.322 237.255 269.274 1.00 0.00   ? 180 TYR F C   1 
ATOM 10319 O O   . TYR F 2  184 ? 178.353 236.201 268.697 1.00 0.00   ? 180 TYR F O   1 
ATOM 10320 N N   . SER F 2  185 ? 179.407 237.954 269.535 1.00 0.00   ? 181 SER F N   1 
ATOM 10321 C CA  . SER F 2  185 ? 180.687 237.485 269.183 1.00 0.00   ? 181 SER F CA  1 
ATOM 10322 C C   . SER F 2  185 ? 181.569 237.775 270.319 1.00 0.00   ? 181 SER F C   1 
ATOM 10323 O O   . SER F 2  185 ? 181.272 238.617 271.154 1.00 0.00   ? 181 SER F O   1 
ATOM 10324 N N   . VAL F 2  186 ? 182.657 237.023 270.420 1.00 0.00   ? 182 VAL F N   1 
ATOM 10325 C CA  . VAL F 2  186 ? 183.638 237.181 271.418 1.00 0.00   ? 182 VAL F CA  1 
ATOM 10326 C C   . VAL F 2  186 ? 184.866 237.184 270.654 1.00 0.00   ? 182 VAL F C   1 
ATOM 10327 O O   . VAL F 2  186 ? 185.071 236.421 269.729 1.00 0.00   ? 182 VAL F O   1 
ATOM 10328 N N   . PHE F 2  187 ? 185.733 238.057 271.086 1.00 0.00   ? 183 PHE F N   1 
ATOM 10329 C CA  . PHE F 2  187 ? 186.992 238.209 270.570 1.00 0.00   ? 183 PHE F CA  1 
ATOM 10330 C C   . PHE F 2  187 ? 187.791 237.934 271.741 1.00 0.00   ? 183 PHE F C   1 
ATOM 10331 O O   . PHE F 2  187 ? 187.720 238.664 272.699 1.00 0.00   ? 183 PHE F O   1 
ATOM 10332 N N   . ALA F 2  188 ? 188.680 236.978 271.597 1.00 0.00   ? 184 ALA F N   1 
ATOM 10333 C CA  . ALA F 2  188 ? 189.688 236.680 272.536 1.00 0.00   ? 184 ALA F CA  1 
ATOM 10334 C C   . ALA F 2  188 ? 190.929 236.994 271.791 1.00 0.00   ? 184 ALA F C   1 
ATOM 10335 O O   . ALA F 2  188 ? 191.328 236.205 270.954 1.00 0.00   ? 184 ALA F O   1 
ATOM 10336 N N   . GLY F 2  189 ? 191.621 238.099 272.086 1.00 0.00   ? 185 GLY F N   1 
ATOM 10337 C CA  . GLY F 2  189 ? 192.939 238.387 271.602 1.00 0.00   ? 185 GLY F CA  1 
ATOM 10338 C C   . GLY F 2  189 ? 193.866 237.690 272.510 1.00 0.00   ? 185 GLY F C   1 
ATOM 10339 O O   . GLY F 2  189 ? 194.148 238.234 273.565 1.00 0.00   ? 185 GLY F O   1 
ATOM 10340 N N   . VAL F 2  190 ? 194.335 236.467 272.195 1.00 0.00   ? 186 VAL F N   1 
ATOM 10341 C CA  . VAL F 2  190 ? 195.232 235.802 273.104 1.00 0.00   ? 186 VAL F CA  1 
ATOM 10342 C C   . VAL F 2  190 ? 196.619 236.121 272.635 1.00 0.00   ? 186 VAL F C   1 
ATOM 10343 O O   . VAL F 2  190 ? 197.055 235.758 271.554 1.00 0.00   ? 186 VAL F O   1 
ATOM 10344 N N   . GLY F 2  191 ? 197.406 236.799 273.489 1.00 0.00   ? 187 GLY F N   1 
ATOM 10345 C CA  . GLY F 2  191 ? 198.746 237.199 273.173 1.00 0.00   ? 187 GLY F CA  1 
ATOM 10346 C C   . GLY F 2  191 ? 198.734 237.983 271.899 1.00 0.00   ? 187 GLY F C   1 
ATOM 10347 O O   . GLY F 2  191 ? 199.404 237.615 270.945 1.00 0.00   ? 187 GLY F O   1 
ATOM 10348 N N   . GLU F 2  192 ? 197.921 239.048 271.827 1.00 0.00   ? 188 GLU F N   1 
ATOM 10349 C CA  . GLU F 2  192 ? 197.825 239.815 270.624 1.00 0.00   ? 188 GLU F CA  1 
ATOM 10350 C C   . GLU F 2  192 ? 198.633 241.014 270.900 1.00 0.00   ? 188 GLU F C   1 
ATOM 10351 O O   . GLU F 2  192 ? 199.005 241.274 272.039 1.00 0.00   ? 188 GLU F O   1 
ATOM 10352 N N   . ARG F 2  193 ? 198.984 241.777 269.854 1.00 0.00   ? 189 ARG F N   1 
ATOM 10353 C CA  . ARG F 2  193 ? 199.810 242.923 270.010 1.00 0.00   ? 189 ARG F CA  1 
ATOM 10354 C C   . ARG F 2  193 ? 198.891 243.919 270.525 1.00 0.00   ? 189 ARG F C   1 
ATOM 10355 O O   . ARG F 2  193 ? 197.828 244.102 269.964 1.00 0.00   ? 189 ARG F O   1 
ATOM 10356 N N   . THR F 2  194 ? 199.225 244.489 271.696 1.00 0.00   ? 190 THR F N   1 
ATOM 10357 C CA  . THR F 2  194 ? 198.415 245.442 272.412 1.00 0.00   ? 190 THR F CA  1 
ATOM 10358 C C   . THR F 2  194 ? 198.058 246.529 271.497 1.00 0.00   ? 190 THR F C   1 
ATOM 10359 O O   . THR F 2  194 ? 196.901 246.868 271.376 1.00 0.00   ? 190 THR F O   1 
ATOM 10360 N N   . ARG F 2  195 ? 199.070 247.000 270.769 1.00 0.00   ? 191 ARG F N   1 
ATOM 10361 C CA  . ARG F 2  195 ? 198.984 247.966 269.728 1.00 0.00   ? 191 ARG F CA  1 
ATOM 10362 C C   . ARG F 2  195 ? 198.001 247.590 268.688 1.00 0.00   ? 191 ARG F C   1 
ATOM 10363 O O   . ARG F 2  195 ? 197.231 248.388 268.199 1.00 0.00   ? 191 ARG F O   1 
ATOM 10364 N N   . GLU F 2  196 ? 198.001 246.339 268.276 1.00 0.00   ? 192 GLU F N   1 
ATOM 10365 C CA  . GLU F 2  196 ? 197.190 245.958 267.182 1.00 0.00   ? 192 GLU F CA  1 
ATOM 10366 C C   . GLU F 2  196 ? 195.814 245.877 267.622 1.00 0.00   ? 192 GLU F C   1 
ATOM 10367 O O   . GLU F 2  196 ? 194.906 246.116 266.859 1.00 0.00   ? 192 GLU F O   1 
ATOM 10368 N N   . GLY F 2  197 ? 195.654 245.595 268.905 1.00 0.00   ? 193 GLY F N   1 
ATOM 10369 C CA  . GLY F 2  197 ? 194.416 245.599 269.556 1.00 0.00   ? 193 GLY F CA  1 
ATOM 10370 C C   . GLY F 2  197 ? 193.969 246.983 269.751 1.00 0.00   ? 193 GLY F C   1 
ATOM 10371 O O   . GLY F 2  197 ? 192.799 247.230 269.914 1.00 0.00   ? 193 GLY F O   1 
ATOM 10372 N N   . ASN F 2  198 ? 194.894 247.912 269.980 1.00 0.00   ? 194 ASN F N   1 
ATOM 10373 C CA  . ASN F 2  198 ? 194.590 249.278 270.214 1.00 0.00   ? 194 ASN F CA  1 
ATOM 10374 C C   . ASN F 2  198 ? 193.941 249.808 269.056 1.00 0.00   ? 194 ASN F C   1 
ATOM 10375 O O   . ASN F 2  198 ? 192.860 250.346 269.110 1.00 0.00   ? 194 ASN F O   1 
ATOM 10376 N N   . ASP F 2  199 ? 194.601 249.604 267.961 1.00 0.00   ? 195 ASP F N   1 
ATOM 10377 C CA  . ASP F 2  199 ? 194.171 249.978 266.684 1.00 0.00   ? 195 ASP F CA  1 
ATOM 10378 C C   . ASP F 2  199 ? 192.914 249.354 266.378 1.00 0.00   ? 195 ASP F C   1 
ATOM 10379 O O   . ASP F 2  199 ? 192.085 249.914 265.692 1.00 0.00   ? 195 ASP F O   1 
ATOM 10380 N N   . LEU F 2  200 ? 192.834 248.087 266.798 1.00 0.00   ? 196 LEU F N   1 
ATOM 10381 C CA  . LEU F 2  200 ? 191.809 247.246 266.347 1.00 0.00   ? 196 LEU F CA  1 
ATOM 10382 C C   . LEU F 2  200 ? 190.592 247.715 266.924 1.00 0.00   ? 196 LEU F C   1 
ATOM 10383 O O   . LEU F 2  200 ? 189.594 247.907 266.254 1.00 0.00   ? 196 LEU F O   1 
ATOM 10384 N N   . TYR F 2  201 ? 190.721 248.024 268.194 1.00 0.00   ? 197 TYR F N   1 
ATOM 10385 C CA  . TYR F 2  201 ? 189.785 248.662 269.010 1.00 0.00   ? 197 TYR F CA  1 
ATOM 10386 C C   . TYR F 2  201 ? 189.321 249.860 268.359 1.00 0.00   ? 197 TYR F C   1 
ATOM 10387 O O   . TYR F 2  201 ? 188.131 250.097 268.299 1.00 0.00   ? 197 TYR F O   1 
ATOM 10388 N N   . HIS F 2  202 ? 190.261 250.692 267.938 1.00 0.00   ? 198 HIS F N   1 
ATOM 10389 C CA  . HIS F 2  202 ? 189.935 251.991 267.529 1.00 0.00   ? 198 HIS F CA  1 
ATOM 10390 C C   . HIS F 2  202 ? 189.126 251.862 266.301 1.00 0.00   ? 198 HIS F C   1 
ATOM 10391 O O   . HIS F 2  202 ? 188.181 252.586 266.110 1.00 0.00   ? 198 HIS F O   1 
ATOM 10392 N N   . GLU F 2  203 ? 189.365 250.856 265.483 1.00 0.00   ? 199 GLU F N   1 
ATOM 10393 C CA  . GLU F 2  203 ? 188.531 250.589 264.369 1.00 0.00   ? 199 GLU F CA  1 
ATOM 10394 C C   . GLU F 2  203 ? 187.180 250.235 264.706 1.00 0.00   ? 199 GLU F C   1 
ATOM 10395 O O   . GLU F 2  203 ? 186.293 250.397 263.907 1.00 0.00   ? 199 GLU F O   1 
ATOM 10396 N N   . MET F 2  204 ? 187.009 249.584 265.820 1.00 0.00   ? 200 MET F N   1 
ATOM 10397 C CA  . MET F 2  204 ? 185.771 249.017 266.130 1.00 0.00   ? 200 MET F CA  1 
ATOM 10398 C C   . MET F 2  204 ? 184.914 250.056 266.625 1.00 0.00   ? 200 MET F C   1 
ATOM 10399 O O   . MET F 2  204 ? 183.722 250.060 266.394 1.00 0.00   ? 200 MET F O   1 
ATOM 10400 N N   . ILE F 2  205 ? 185.522 250.984 267.356 1.00 0.00   ? 201 ILE F N   1 
ATOM 10401 C CA  . ILE F 2  205 ? 184.882 252.157 267.797 1.00 0.00   ? 201 ILE F CA  1 
ATOM 10402 C C   . ILE F 2  205 ? 184.371 252.836 266.615 1.00 0.00   ? 201 ILE F C   1 
ATOM 10403 O O   . ILE F 2  205 ? 183.194 253.145 266.527 1.00 0.00   ? 201 ILE F O   1 
ATOM 10404 N N   . GLU F 2  206 ? 185.319 253.097 265.712 1.00 0.00   ? 202 GLU F N   1 
ATOM 10405 C CA  . GLU F 2  206 ? 185.164 253.764 264.475 1.00 0.00   ? 202 GLU F CA  1 
ATOM 10406 C C   . GLU F 2  206 ? 184.051 253.217 263.738 1.00 0.00   ? 202 GLU F C   1 
ATOM 10407 O O   . GLU F 2  206 ? 183.207 253.931 263.231 1.00 0.00   ? 202 GLU F O   1 
ATOM 10408 N N   . SER F 2  207 ? 184.070 251.902 263.618 1.00 0.00   ? 203 SER F N   1 
ATOM 10409 C CA  . SER F 2  207 ? 183.147 251.149 262.869 1.00 0.00   ? 203 SER F CA  1 
ATOM 10410 C C   . SER F 2  207 ? 181.854 251.224 263.539 1.00 0.00   ? 203 SER F C   1 
ATOM 10411 O O   . SER F 2  207 ? 180.822 251.121 262.901 1.00 0.00   ? 203 SER F O   1 
ATOM 10412 N N   . GLY F 2  208 ? 181.864 251.360 264.864 1.00 0.00   ? 204 GLY F N   1 
ATOM 10413 C CA  . GLY F 2  208 ? 180.646 251.529 265.567 1.00 0.00   ? 204 GLY F CA  1 
ATOM 10414 C C   . GLY F 2  208 ? 180.141 250.179 265.817 1.00 0.00   ? 204 GLY F C   1 
ATOM 10415 O O   . GLY F 2  208 ? 179.053 250.012 266.332 1.00 0.00   ? 204 GLY F O   1 
ATOM 10416 N N   . VAL F 2  209 ? 180.916 249.132 265.475 1.00 0.00   ? 205 VAL F N   1 
ATOM 10417 C CA  . VAL F 2  209 ? 180.550 247.794 265.829 1.00 0.00   ? 205 VAL F CA  1 
ATOM 10418 C C   . VAL F 2  209 ? 180.750 247.720 267.277 1.00 0.00   ? 205 VAL F C   1 
ATOM 10419 O O   . VAL F 2  209 ? 179.929 247.193 268.014 1.00 0.00   ? 205 VAL F O   1 
ATOM 10420 N N   . ILE F 2  210 ? 181.813 248.426 267.680 1.00 0.00   ? 206 ILE F N   1 
ATOM 10421 C CA  . ILE F 2  210 ? 181.950 248.939 268.959 1.00 0.00   ? 206 ILE F CA  1 
ATOM 10422 C C   . ILE F 2  210 ? 181.459 250.298 268.773 1.00 0.00   ? 206 ILE F C   1 
ATOM 10423 O O   . ILE F 2  210 ? 182.068 251.215 268.251 1.00 0.00   ? 206 ILE F O   1 
ATOM 10424 N N   . ASN F 2  211 ? 180.235 250.335 269.240 1.00 0.00   ? 207 ASN F N   1 
ATOM 10425 C CA  . ASN F 2  211 ? 179.253 251.329 269.312 1.00 0.00   ? 207 ASN F CA  1 
ATOM 10426 C C   . ASN F 2  211 ? 179.298 251.385 270.775 1.00 0.00   ? 207 ASN F C   1 
ATOM 10427 O O   . ASN F 2  211 ? 179.329 250.363 271.452 1.00 0.00   ? 207 ASN F O   1 
ATOM 10428 N N   . LEU F 2  212 ? 179.509 252.589 271.280 1.00 0.00   ? 208 LEU F N   1 
ATOM 10429 C CA  . LEU F 2  212 ? 179.826 252.743 272.658 1.00 0.00   ? 208 LEU F CA  1 
ATOM 10430 C C   . LEU F 2  212 ? 178.630 253.075 273.441 1.00 0.00   ? 208 LEU F C   1 
ATOM 10431 O O   . LEU F 2  212 ? 178.709 253.302 274.642 1.00 0.00   ? 208 LEU F O   1 
ATOM 10432 N N   . LYS F 2  213 ? 177.461 252.944 272.802 1.00 0.00   ? 209 LYS F N   1 
ATOM 10433 C CA  . LYS F 2  213 ? 176.203 253.156 273.440 1.00 0.00   ? 209 LYS F CA  1 
ATOM 10434 C C   . LYS F 2  213 ? 175.659 251.793 273.645 1.00 0.00   ? 209 LYS F C   1 
ATOM 10435 O O   . LYS F 2  213 ? 174.463 251.613 273.846 1.00 0.00   ? 209 LYS F O   1 
ATOM 10436 N N   . ASP F 2  214 ? 176.558 250.793 273.524 1.00 0.00   ? 210 ASP F N   1 
ATOM 10437 C CA  . ASP F 2  214 ? 176.219 249.419 273.506 1.00 0.00   ? 210 ASP F CA  1 
ATOM 10438 C C   . ASP F 2  214 ? 177.381 248.689 274.091 1.00 0.00   ? 210 ASP F C   1 
ATOM 10439 O O   . ASP F 2  214 ? 178.439 248.588 273.472 1.00 0.00   ? 210 ASP F O   1 
ATOM 10440 N N   . ALA F 2  215 ? 177.141 248.038 275.262 1.00 0.00   ? 211 ALA F N   1 
ATOM 10441 C CA  . ALA F 2  215 ? 178.042 247.074 275.863 1.00 0.00   ? 211 ALA F CA  1 
ATOM 10442 C C   . ALA F 2  215 ? 177.477 245.718 275.492 1.00 0.00   ? 211 ALA F C   1 
ATOM 10443 O O   . ALA F 2  215 ? 177.532 244.725 276.215 1.00 0.00   ? 211 ALA F O   1 
ATOM 10444 N N   . THR F 2  216 ? 176.783 245.793 274.358 1.00 0.00   ? 212 THR F N   1 
ATOM 10445 C CA  . THR F 2  216 ? 175.965 244.873 273.686 1.00 0.00   ? 212 THR F CA  1 
ATOM 10446 C C   . THR F 2  216 ? 176.347 245.083 272.276 1.00 0.00   ? 212 THR F C   1 
ATOM 10447 O O   . THR F 2  216 ? 175.605 244.764 271.355 1.00 0.00   ? 212 THR F O   1 
ATOM 10448 N N   . SER F 2  217 ? 177.629 245.484 272.078 1.00 0.00   ? 213 SER F N   1 
ATOM 10449 C CA  . SER F 2  217 ? 178.281 245.544 270.813 1.00 0.00   ? 213 SER F CA  1 
ATOM 10450 C C   . SER F 2  217 ? 178.220 244.178 270.286 1.00 0.00   ? 213 SER F C   1 
ATOM 10451 O O   . SER F 2  217 ? 177.884 243.238 270.993 1.00 0.00   ? 213 SER F O   1 
ATOM 10452 N N   . LYS F 2  218 ? 178.545 243.975 269.027 1.00 0.00   ? 214 LYS F N   1 
ATOM 10453 C CA  . LYS F 2  218 ? 178.341 242.656 268.545 1.00 0.00   ? 214 LYS F CA  1 
ATOM 10454 C C   . LYS F 2  218 ? 179.404 241.740 269.024 1.00 0.00   ? 214 LYS F C   1 
ATOM 10455 O O   . LYS F 2  218 ? 179.268 240.545 268.837 1.00 0.00   ? 214 LYS F O   1 
ATOM 10456 N N   . VAL F 2  219 ? 180.481 242.284 269.632 1.00 0.00   ? 215 VAL F N   1 
ATOM 10457 C CA  . VAL F 2  219 ? 181.634 241.532 269.999 1.00 0.00   ? 215 VAL F CA  1 
ATOM 10458 C C   . VAL F 2  219 ? 182.075 242.002 271.311 1.00 0.00   ? 215 VAL F C   1 
ATOM 10459 O O   . VAL F 2  219 ? 182.133 243.198 271.535 1.00 0.00   ? 215 VAL F O   1 
ATOM 10460 N N   . ALA F 2  220 ? 182.425 241.064 272.187 1.00 0.00   ? 216 ALA F N   1 
ATOM 10461 C CA  . ALA F 2  220 ? 182.971 241.344 273.463 1.00 0.00   ? 216 ALA F CA  1 
ATOM 10462 C C   . ALA F 2  220 ? 184.376 241.015 273.278 1.00 0.00   ? 216 ALA F C   1 
ATOM 10463 O O   . ALA F 2  220 ? 184.715 240.083 272.576 1.00 0.00   ? 216 ALA F O   1 
ATOM 10464 N N   . LEU F 2  221 ? 185.246 241.842 273.825 1.00 0.00   ? 217 LEU F N   1 
ATOM 10465 C CA  . LEU F 2  221 ? 186.628 241.685 273.598 1.00 0.00   ? 217 LEU F CA  1 
ATOM 10466 C C   . LEU F 2  221 ? 187.232 241.293 274.849 1.00 0.00   ? 217 LEU F C   1 
ATOM 10467 O O   . LEU F 2  221 ? 186.910 241.746 275.932 1.00 0.00   ? 217 LEU F O   1 
ATOM 10468 N N   . VAL F 2  222 ? 188.130 240.359 274.723 1.00 0.00   ? 218 VAL F N   1 
ATOM 10469 C CA  . VAL F 2  222 ? 188.903 239.889 275.780 1.00 0.00   ? 218 VAL F CA  1 
ATOM 10470 C C   . VAL F 2  222 ? 190.139 240.002 275.071 1.00 0.00   ? 218 VAL F C   1 
ATOM 10471 O O   . VAL F 2  222 ? 190.224 239.500 273.969 1.00 0.00   ? 218 VAL F O   1 
ATOM 10472 N N   . TYR F 2  223 ? 191.128 240.614 275.676 1.00 0.00   ? 219 TYR F N   1 
ATOM 10473 C CA  . TYR F 2  223 ? 192.374 240.831 275.066 1.00 0.00   ? 219 TYR F CA  1 
ATOM 10474 C C   . TYR F 2  223 ? 193.198 240.375 276.191 1.00 0.00   ? 219 TYR F C   1 
ATOM 10475 O O   . TYR F 2  223 ? 192.887 240.666 277.334 1.00 0.00   ? 219 TYR F O   1 
ATOM 10476 N N   . GLY F 2  224 ? 194.252 239.617 275.902 1.00 0.00   ? 220 GLY F N   1 
ATOM 10477 C CA  . GLY F 2  224 ? 195.119 239.087 276.899 1.00 0.00   ? 220 GLY F CA  1 
ATOM 10478 C C   . GLY F 2  224 ? 196.464 239.043 276.280 1.00 0.00   ? 220 GLY F C   1 
ATOM 10479 O O   . GLY F 2  224 ? 196.979 237.982 275.964 1.00 0.00   ? 220 GLY F O   1 
ATOM 10480 N N   . GLN F 2  225 ? 197.054 240.233 276.084 1.00 0.00   ? 221 GLN F N   1 
ATOM 10481 C CA  . GLN F 2  225 ? 198.160 240.495 275.220 1.00 0.00   ? 221 GLN F CA  1 
ATOM 10482 C C   . GLN F 2  225 ? 199.427 239.888 275.659 1.00 0.00   ? 221 GLN F C   1 
ATOM 10483 O O   . GLN F 2  225 ? 199.533 239.236 276.686 1.00 0.00   ? 221 GLN F O   1 
ATOM 10484 N N   . MET F 2  226 ? 200.383 239.976 274.748 1.00 0.00   ? 222 MET F N   1 
ATOM 10485 C CA  . MET F 2  226 ? 201.630 239.284 274.771 1.00 0.00   ? 222 MET F CA  1 
ATOM 10486 C C   . MET F 2  226 ? 202.447 239.597 275.958 1.00 0.00   ? 222 MET F C   1 
ATOM 10487 O O   . MET F 2  226 ? 203.001 238.721 276.608 1.00 0.00   ? 222 MET F O   1 
ATOM 10488 N N   . ASN F 2  227 ? 202.499 240.896 276.251 1.00 0.00   ? 223 ASN F N   1 
ATOM 10489 C CA  . ASN F 2  227 ? 203.038 241.498 277.424 1.00 0.00   ? 223 ASN F CA  1 
ATOM 10490 C C   . ASN F 2  227 ? 202.574 240.906 278.683 1.00 0.00   ? 223 ASN F C   1 
ATOM 10491 O O   . ASN F 2  227 ? 203.290 241.015 279.658 1.00 0.00   ? 223 ASN F O   1 
ATOM 10492 N N   . GLU F 2  228 ? 201.426 240.219 278.734 1.00 0.00   ? 224 GLU F N   1 
ATOM 10493 C CA  . GLU F 2  228 ? 201.000 239.672 279.982 1.00 0.00   ? 224 GLU F CA  1 
ATOM 10494 C C   . GLU F 2  228 ? 201.878 238.530 280.287 1.00 0.00   ? 224 GLU F C   1 
ATOM 10495 O O   . GLU F 2  228 ? 202.509 238.009 279.380 1.00 0.00   ? 224 GLU F O   1 
ATOM 10496 N N   . PRO F 2  229 ? 202.020 238.094 281.496 1.00 0.00   ? 225 PRO F N   1 
ATOM 10497 C CA  . PRO F 2  229 ? 202.768 236.918 281.734 1.00 0.00   ? 225 PRO F CA  1 
ATOM 10498 C C   . PRO F 2  229 ? 201.878 235.823 281.319 1.00 0.00   ? 225 PRO F C   1 
ATOM 10499 O O   . PRO F 2  229 ? 200.669 236.018 281.305 1.00 0.00   ? 225 PRO F O   1 
ATOM 10500 N N   . PRO F 2  230 ? 202.464 234.765 280.852 1.00 0.00   ? 226 PRO F N   1 
ATOM 10501 C CA  . PRO F 2  230 ? 201.876 233.701 280.089 1.00 0.00   ? 226 PRO F CA  1 
ATOM 10502 C C   . PRO F 2  230 ? 200.701 233.189 280.758 1.00 0.00   ? 226 PRO F C   1 
ATOM 10503 O O   . PRO F 2  230 ? 199.746 232.925 280.060 1.00 0.00   ? 226 PRO F O   1 
ATOM 10504 N N   . GLY F 2  231 ? 200.753 232.961 282.081 1.00 0.00   ? 227 GLY F N   1 
ATOM 10505 C CA  . GLY F 2  231 ? 199.687 232.343 282.809 1.00 0.00   ? 227 GLY F CA  1 
ATOM 10506 C C   . GLY F 2  231 ? 198.423 233.055 282.519 1.00 0.00   ? 227 GLY F C   1 
ATOM 10507 O O   . GLY F 2  231 ? 197.400 232.447 282.250 1.00 0.00   ? 227 GLY F O   1 
ATOM 10508 N N   . ALA F 2  232 ? 198.495 234.389 282.497 1.00 0.00   ? 228 ALA F N   1 
ATOM 10509 C CA  . ALA F 2  232 ? 197.373 235.195 282.179 1.00 0.00   ? 228 ALA F CA  1 
ATOM 10510 C C   . ALA F 2  232 ? 196.903 234.920 280.801 1.00 0.00   ? 228 ALA F C   1 
ATOM 10511 O O   . ALA F 2  232 ? 195.726 234.723 280.569 1.00 0.00   ? 228 ALA F O   1 
ATOM 10512 N N   . ARG F 2  233 ? 197.813 234.902 279.843 1.00 0.00   ? 229 ARG F N   1 
ATOM 10513 C CA  . ARG F 2  233 ? 197.503 234.691 278.455 1.00 0.00   ? 229 ARG F CA  1 
ATOM 10514 C C   . ARG F 2  233 ? 196.921 233.361 278.177 1.00 0.00   ? 229 ARG F C   1 
ATOM 10515 O O   . ARG F 2  233 ? 195.982 233.184 277.416 1.00 0.00   ? 229 ARG F O   1 
ATOM 10516 N N   . ALA F 2  234 ? 197.424 232.366 278.883 1.00 0.00   ? 230 ALA F N   1 
ATOM 10517 C CA  . ALA F 2  234 ? 197.027 231.027 278.782 1.00 0.00   ? 230 ALA F CA  1 
ATOM 10518 C C   . ALA F 2  234 ? 195.605 230.949 279.188 1.00 0.00   ? 230 ALA F C   1 
ATOM 10519 O O   . ALA F 2  234 ? 194.816 230.174 278.670 1.00 0.00   ? 230 ALA F O   1 
ATOM 10520 N N   . ARG F 2  235 ? 195.252 231.757 280.185 1.00 0.00   ? 231 ARG F N   1 
ATOM 10521 C CA  . ARG F 2  235 ? 194.042 231.616 280.893 1.00 0.00   ? 231 ARG F CA  1 
ATOM 10522 C C   . ARG F 2  235 ? 193.068 232.485 280.302 1.00 0.00   ? 231 ARG F C   1 
ATOM 10523 O O   . ARG F 2  235 ? 191.902 232.199 280.490 1.00 0.00   ? 231 ARG F O   1 
ATOM 10524 N N   . VAL F 2  236 ? 193.456 233.510 279.528 1.00 0.00   ? 232 VAL F N   1 
ATOM 10525 C CA  . VAL F 2  236 ? 192.530 234.410 278.901 1.00 0.00   ? 232 VAL F CA  1 
ATOM 10526 C C   . VAL F 2  236 ? 191.627 233.611 278.045 1.00 0.00   ? 232 VAL F C   1 
ATOM 10527 O O   . VAL F 2  236 ? 190.485 233.966 277.809 1.00 0.00   ? 232 VAL F O   1 
ATOM 10528 N N   . ALA F 2  237 ? 192.172 232.479 277.569 1.00 0.00   ? 233 ALA F N   1 
ATOM 10529 C CA  . ALA F 2  237 ? 191.453 231.539 276.809 1.00 0.00   ? 233 ALA F CA  1 
ATOM 10530 C C   . ALA F 2  237 ? 190.310 230.931 277.539 1.00 0.00   ? 233 ALA F C   1 
ATOM 10531 O O   . ALA F 2  237 ? 189.211 230.798 277.011 1.00 0.00   ? 233 ALA F O   1 
ATOM 10532 N N   . LEU F 2  238 ? 190.512 230.562 278.803 1.00 0.00   ? 234 LEU F N   1 
ATOM 10533 C CA  . LEU F 2  238 ? 189.456 229.932 279.517 1.00 0.00   ? 234 LEU F CA  1 
ATOM 10534 C C   . LEU F 2  238 ? 188.395 230.891 279.788 1.00 0.00   ? 234 LEU F C   1 
ATOM 10535 O O   . LEU F 2  238 ? 187.226 230.577 279.755 1.00 0.00   ? 234 LEU F O   1 
ATOM 10536 N N   . THR F 2  239 ? 188.837 232.082 280.171 1.00 0.00   ? 235 THR F N   1 
ATOM 10537 C CA  . THR F 2  239 ? 188.016 233.181 280.522 1.00 0.00   ? 235 THR F CA  1 
ATOM 10538 C C   . THR F 2  239 ? 187.043 233.514 279.476 1.00 0.00   ? 235 THR F C   1 
ATOM 10539 O O   . THR F 2  239 ? 185.852 233.589 279.727 1.00 0.00   ? 235 THR F O   1 
ATOM 10540 N N   . GLY F 2  240 ? 187.566 233.755 278.267 1.00 0.00   ? 236 GLY F N   1 
ATOM 10541 C CA  . GLY F 2  240 ? 186.789 234.132 277.141 1.00 0.00   ? 236 GLY F CA  1 
ATOM 10542 C C   . GLY F 2  240 ? 185.800 233.093 276.869 1.00 0.00   ? 236 GLY F C   1 
ATOM 10543 O O   . GLY F 2  240 ? 184.663 233.397 276.546 1.00 0.00   ? 236 GLY F O   1 
ATOM 10544 N N   . LEU F 2  241 ? 186.227 231.825 277.003 1.00 0.00   ? 237 LEU F N   1 
ATOM 10545 C CA  . LEU F 2  241 ? 185.353 230.722 276.827 1.00 0.00   ? 237 LEU F CA  1 
ATOM 10546 C C   . LEU F 2  241 ? 184.234 230.765 277.759 1.00 0.00   ? 237 LEU F C   1 
ATOM 10547 O O   . LEU F 2  241 ? 183.098 230.598 277.353 1.00 0.00   ? 237 LEU F O   1 
ATOM 10548 N N   . THR F 2  242 ? 184.524 230.950 279.037 1.00 0.00   ? 238 THR F N   1 
ATOM 10549 C CA  . THR F 2  242 ? 183.519 231.026 280.042 1.00 0.00   ? 238 THR F CA  1 
ATOM 10550 C C   . THR F 2  242 ? 182.457 232.050 279.766 1.00 0.00   ? 238 THR F C   1 
ATOM 10551 O O   . THR F 2  242 ? 181.271 231.809 279.955 1.00 0.00   ? 238 THR F O   1 
ATOM 10552 N N   . VAL F 2  243 ? 182.842 233.229 279.284 1.00 0.00   ? 239 VAL F N   1 
ATOM 10553 C CA  . VAL F 2  243 ? 181.905 234.236 278.887 1.00 0.00   ? 239 VAL F CA  1 
ATOM 10554 C C   . VAL F 2  243 ? 181.026 233.784 277.782 1.00 0.00   ? 239 VAL F C   1 
ATOM 10555 O O   . VAL F 2  243 ? 179.843 234.095 277.724 1.00 0.00   ? 239 VAL F O   1 
ATOM 10556 N N   . ALA F 2  244 ? 181.659 233.182 276.779 1.00 0.00   ? 240 ALA F N   1 
ATOM 10557 C CA  . ALA F 2  244 ? 180.999 232.859 275.557 1.00 0.00   ? 240 ALA F CA  1 
ATOM 10558 C C   . ALA F 2  244 ? 179.998 231.775 275.733 1.00 0.00   ? 240 ALA F C   1 
ATOM 10559 O O   . ALA F 2  244 ? 178.951 231.761 275.098 1.00 0.00   ? 240 ALA F O   1 
ATOM 10560 N N   . GLU F 2  245 ? 180.285 230.862 276.666 1.00 0.00   ? 241 GLU F N   1 
ATOM 10561 C CA  . GLU F 2  245 ? 179.410 229.806 277.041 1.00 0.00   ? 241 GLU F CA  1 
ATOM 10562 C C   . GLU F 2  245 ? 178.172 230.403 277.629 1.00 0.00   ? 241 GLU F C   1 
ATOM 10563 O O   . GLU F 2  245 ? 177.070 229.900 277.420 1.00 0.00   ? 241 GLU F O   1 
ATOM 10564 N N   . TYR F 2  246 ? 178.324 231.527 278.377 1.00 0.00   ? 242 TYR F N   1 
ATOM 10565 C CA  . TYR F 2  246 ? 177.176 232.240 278.839 1.00 0.00   ? 242 TYR F CA  1 
ATOM 10566 C C   . TYR F 2  246 ? 176.341 232.590 277.686 1.00 0.00   ? 242 TYR F C   1 
ATOM 10567 O O   . TYR F 2  246 ? 175.178 232.279 277.640 1.00 0.00   ? 242 TYR F O   1 
ATOM 10568 N N   . PHE F 2  247 ? 176.899 233.280 276.715 1.00 0.00   ? 243 PHE F N   1 
ATOM 10569 C CA  . PHE F 2  247 ? 176.080 233.725 275.647 1.00 0.00   ? 243 PHE F CA  1 
ATOM 10570 C C   . PHE F 2  247 ? 175.501 232.675 274.826 1.00 0.00   ? 243 PHE F C   1 
ATOM 10571 O O   . PHE F 2  247 ? 174.645 232.934 274.016 1.00 0.00   ? 243 PHE F O   1 
ATOM 10572 N N   . ARG F 2  248 ? 176.142 231.523 274.836 1.00 0.00   ? 244 ARG F N   1 
ATOM 10573 C CA  . ARG F 2  248 ? 175.830 230.543 273.882 1.00 0.00   ? 244 ARG F CA  1 
ATOM 10574 C C   . ARG F 2  248 ? 174.666 229.891 274.373 1.00 0.00   ? 244 ARG F C   1 
ATOM 10575 O O   . ARG F 2  248 ? 173.657 229.769 273.726 1.00 0.00   ? 244 ARG F O   1 
ATOM 10576 N N   . ASP F 2  249 ? 174.758 229.456 275.588 1.00 0.00   ? 245 ASP F N   1 
ATOM 10577 C CA  . ASP F 2  249 ? 173.714 228.681 276.095 1.00 0.00   ? 245 ASP F CA  1 
ATOM 10578 C C   . ASP F 2  249 ? 172.650 229.585 276.544 1.00 0.00   ? 245 ASP F C   1 
ATOM 10579 O O   . ASP F 2  249 ? 171.476 229.290 276.393 1.00 0.00   ? 245 ASP F O   1 
ATOM 10580 N N   . GLN F 2  250 ? 173.069 230.642 277.248 1.00 0.00   ? 246 GLN F N   1 
ATOM 10581 C CA  . GLN F 2  250 ? 172.179 231.495 277.986 1.00 0.00   ? 246 GLN F CA  1 
ATOM 10582 C C   . GLN F 2  250 ? 171.637 232.489 277.116 1.00 0.00   ? 246 GLN F C   1 
ATOM 10583 O O   . GLN F 2  250 ? 170.435 232.703 277.103 1.00 0.00   ? 246 GLN F O   1 
ATOM 10584 N N   . GLU F 2  251 ? 172.508 233.129 276.337 1.00 0.00   ? 247 GLU F N   1 
ATOM 10585 C CA  . GLU F 2  251 ? 171.990 234.145 275.489 1.00 0.00   ? 247 GLU F CA  1 
ATOM 10586 C C   . GLU F 2  251 ? 171.725 233.530 274.188 1.00 0.00   ? 247 GLU F C   1 
ATOM 10587 O O   . GLU F 2  251 ? 171.295 234.228 273.282 1.00 0.00   ? 247 GLU F O   1 
ATOM 10588 N N   . GLY F 2  252 ? 171.893 232.192 274.079 1.00 0.00   ? 248 GLY F N   1 
ATOM 10589 C CA  . GLY F 2  252 ? 171.575 231.466 272.885 1.00 0.00   ? 248 GLY F CA  1 
ATOM 10590 C C   . GLY F 2  252 ? 172.647 231.577 271.854 1.00 0.00   ? 248 GLY F C   1 
ATOM 10591 O O   . GLY F 2  252 ? 172.886 230.623 271.128 1.00 0.00   ? 248 GLY F O   1 
ATOM 10592 N N   . GLN F 2  253 ? 173.220 232.784 271.714 1.00 0.00   ? 249 GLN F N   1 
ATOM 10593 C CA  . GLN F 2  253 ? 174.110 233.249 270.708 1.00 0.00   ? 249 GLN F CA  1 
ATOM 10594 C C   . GLN F 2  253 ? 174.946 232.272 270.005 1.00 0.00   ? 249 GLN F C   1 
ATOM 10595 O O   . GLN F 2  253 ? 175.537 231.335 270.537 1.00 0.00   ? 249 GLN F O   1 
ATOM 10596 N N   . ASP F 2  254 ? 174.928 232.558 268.703 1.00 0.00   ? 250 ASP F N   1 
ATOM 10597 C CA  . ASP F 2  254 ? 175.744 232.081 267.665 1.00 0.00   ? 250 ASP F CA  1 
ATOM 10598 C C   . ASP F 2  254 ? 176.885 232.959 267.870 1.00 0.00   ? 250 ASP F C   1 
ATOM 10599 O O   . ASP F 2  254 ? 176.782 234.163 267.745 1.00 0.00   ? 250 ASP F O   1 
ATOM 10600 N N   . VAL F 2  255 ? 177.928 232.395 268.471 1.00 0.00   ? 251 VAL F N   1 
ATOM 10601 C CA  . VAL F 2  255 ? 178.995 233.213 268.871 1.00 0.00   ? 251 VAL F CA  1 
ATOM 10602 C C   . VAL F 2  255 ? 179.936 233.133 267.781 1.00 0.00   ? 251 VAL F C   1 
ATOM 10603 O O   . VAL F 2  255 ? 180.049 232.094 267.160 1.00 0.00   ? 251 VAL F O   1 
ATOM 10604 N N   . LEU F 2  256 ? 180.601 234.236 267.457 1.00 0.00   ? 252 LEU F N   1 
ATOM 10605 C CA  . LEU F 2  256 ? 181.741 234.146 266.621 1.00 0.00   ? 252 LEU F CA  1 
ATOM 10606 C C   . LEU F 2  256 ? 182.832 234.342 267.582 1.00 0.00   ? 252 LEU F C   1 
ATOM 10607 O O   . LEU F 2  256 ? 182.718 235.182 268.447 1.00 0.00   ? 252 LEU F O   1 
ATOM 10608 N N   . LEU F 2  257 ? 183.804 233.460 267.598 1.00 0.00   ? 253 LEU F N   1 
ATOM 10609 C CA  . LEU F 2  257 ? 184.793 233.492 268.594 1.00 0.00   ? 253 LEU F CA  1 
ATOM 10610 C C   . LEU F 2  257 ? 186.041 233.656 267.951 1.00 0.00   ? 253 LEU F C   1 
ATOM 10611 O O   . LEU F 2  257 ? 186.440 232.812 267.206 1.00 0.00   ? 253 LEU F O   1 
ATOM 10612 N N   . PHE F 2  258 ? 186.688 234.756 268.195 1.00 0.00   ? 254 PHE F N   1 
ATOM 10613 C CA  . PHE F 2  258 ? 187.908 235.067 267.563 1.00 0.00   ? 254 PHE F CA  1 
ATOM 10614 C C   . PHE F 2  258 ? 188.879 234.766 268.555 1.00 0.00   ? 254 PHE F C   1 
ATOM 10615 O O   . PHE F 2  258 ? 188.676 235.096 269.704 1.00 0.00   ? 254 PHE F O   1 
ATOM 10616 N N   . ILE F 2  259 ? 189.889 234.021 268.164 1.00 0.00   ? 255 ILE F N   1 
ATOM 10617 C CA  . ILE F 2  259 ? 190.906 233.656 269.076 1.00 0.00   ? 255 ILE F CA  1 
ATOM 10618 C C   . ILE F 2  259 ? 192.094 234.081 268.373 1.00 0.00   ? 255 ILE F C   1 
ATOM 10619 O O   . ILE F 2  259 ? 192.293 233.602 267.284 1.00 0.00   ? 255 ILE F O   1 
ATOM 10620 N N   . ASP F 2  260 ? 192.959 234.925 268.933 1.00 0.00   ? 256 ASP F N   1 
ATOM 10621 C CA  . ASP F 2  260 ? 194.183 235.149 268.236 1.00 0.00   ? 256 ASP F CA  1 
ATOM 10622 C C   . ASP F 2  260 ? 195.222 235.196 269.268 1.00 0.00   ? 256 ASP F C   1 
ATOM 10623 O O   . ASP F 2  260 ? 195.443 236.299 269.740 1.00 0.00   ? 256 ASP F O   1 
ATOM 10624 N N   . ASN F 2  261 ? 196.048 234.148 269.465 1.00 0.00   ? 257 ASN F N   1 
ATOM 10625 C CA  . ASN F 2  261 ? 196.002 232.893 268.810 1.00 0.00   ? 257 ASN F CA  1 
ATOM 10626 C C   . ASN F 2  261 ? 196.008 232.008 269.943 1.00 0.00   ? 257 ASN F C   1 
ATOM 10627 O O   . ASN F 2  261 ? 196.675 232.224 270.945 1.00 0.00   ? 257 ASN F O   1 
ATOM 10628 N N   . ILE F 2  262 ? 195.410 230.853 269.696 1.00 0.00   ? 258 ILE F N   1 
ATOM 10629 C CA  . ILE F 2  262 ? 195.401 229.776 270.638 1.00 0.00   ? 258 ILE F CA  1 
ATOM 10630 C C   . ILE F 2  262 ? 196.785 229.279 270.820 1.00 0.00   ? 258 ILE F C   1 
ATOM 10631 O O   . ILE F 2  262 ? 197.191 228.611 271.760 1.00 0.00   ? 258 ILE F O   1 
ATOM 10632 N N   . PHE F 2  263 ? 197.533 229.562 269.767 1.00 0.00   ? 259 PHE F N   1 
ATOM 10633 C CA  . PHE F 2  263 ? 198.857 229.260 269.609 1.00 0.00   ? 259 PHE F CA  1 
ATOM 10634 C C   . PHE F 2  263 ? 199.582 229.882 270.699 1.00 0.00   ? 259 PHE F C   1 
ATOM 10635 O O   . PHE F 2  263 ? 200.407 229.252 271.312 1.00 0.00   ? 259 PHE F O   1 
ATOM 10636 N N   . ARG F 2  264 ? 199.175 231.073 271.083 1.00 0.00   ? 260 ARG F N   1 
ATOM 10637 C CA  . ARG F 2  264 ? 199.876 231.698 272.131 1.00 0.00   ? 260 ARG F CA  1 
ATOM 10638 C C   . ARG F 2  264 ? 199.561 231.162 273.450 1.00 0.00   ? 260 ARG F C   1 
ATOM 10639 O O   . ARG F 2  264 ? 200.360 231.227 274.367 1.00 0.00   ? 260 ARG F O   1 
ATOM 10640 N N   . PHE F 2  265 ? 198.376 230.593 273.594 1.00 0.00   ? 261 PHE F N   1 
ATOM 10641 C CA  . PHE F 2  265 ? 198.031 229.918 274.781 1.00 0.00   ? 261 PHE F CA  1 
ATOM 10642 C C   . PHE F 2  265 ? 198.862 228.728 274.980 1.00 0.00   ? 261 PHE F C   1 
ATOM 10643 O O   . PHE F 2  265 ? 199.180 228.366 276.095 1.00 0.00   ? 261 PHE F O   1 
ATOM 10644 N N   . THR F 2  266 ? 198.991 227.972 273.899 1.00 0.00   ? 262 THR F N   1 
ATOM 10645 C CA  . THR F 2  266 ? 199.523 226.653 273.955 1.00 0.00   ? 262 THR F CA  1 
ATOM 10646 C C   . THR F 2  266 ? 200.931 226.760 274.265 1.00 0.00   ? 262 THR F C   1 
ATOM 10647 O O   . THR F 2  266 ? 201.486 226.125 275.133 1.00 0.00   ? 262 THR F O   1 
ATOM 10648 N N   . GLN F 2  267 ? 201.504 227.710 273.595 1.00 0.00   ? 263 GLN F N   1 
ATOM 10649 C CA  . GLN F 2  267 ? 202.801 228.168 273.755 1.00 0.00   ? 263 GLN F CA  1 
ATOM 10650 C C   . GLN F 2  267 ? 202.989 228.581 275.146 1.00 0.00   ? 263 GLN F C   1 
ATOM 10651 O O   . GLN F 2  267 ? 203.979 228.220 275.747 1.00 0.00   ? 263 GLN F O   1 
ATOM 10652 N N   . ALA F 2  268 ? 202.040 229.325 275.719 1.00 0.00   ? 264 ALA F N   1 
ATOM 10653 C CA  . ALA F 2  268 ? 202.170 229.766 277.071 1.00 0.00   ? 264 ALA F CA  1 
ATOM 10654 C C   . ALA F 2  268 ? 202.262 228.631 278.007 1.00 0.00   ? 264 ALA F C   1 
ATOM 10655 O O   . ALA F 2  268 ? 203.108 228.610 278.885 1.00 0.00   ? 264 ALA F O   1 
ATOM 10656 N N   . GLY F 2  269 ? 201.418 227.628 277.802 1.00 0.00   ? 265 GLY F N   1 
ATOM 10657 C CA  . GLY F 2  269 ? 201.475 226.365 278.450 1.00 0.00   ? 265 GLY F CA  1 
ATOM 10658 C C   . GLY F 2  269 ? 202.797 225.697 278.349 1.00 0.00   ? 265 GLY F C   1 
ATOM 10659 O O   . GLY F 2  269 ? 203.333 225.103 279.273 1.00 0.00   ? 265 GLY F O   1 
ATOM 10660 N N   . SER F 2  270 ? 203.357 225.723 277.157 1.00 0.00   ? 266 SER F N   1 
ATOM 10661 C CA  . SER F 2  270 ? 204.563 225.046 276.921 1.00 0.00   ? 266 SER F CA  1 
ATOM 10662 C C   . SER F 2  270 ? 205.661 225.701 277.674 1.00 0.00   ? 266 SER F C   1 
ATOM 10663 O O   . SER F 2  270 ? 206.544 225.035 278.195 1.00 0.00   ? 266 SER F O   1 
ATOM 10664 N N   . GLU F 2  271 ? 205.601 227.034 277.775 1.00 0.00   ? 267 GLU F N   1 
ATOM 10665 C CA  . GLU F 2  271 ? 206.594 227.832 278.426 1.00 0.00   ? 267 GLU F CA  1 
ATOM 10666 C C   . GLU F 2  271 ? 206.729 227.535 279.837 1.00 0.00   ? 267 GLU F C   1 
ATOM 10667 O O   . GLU F 2  271 ? 207.789 227.669 280.429 1.00 0.00   ? 267 GLU F O   1 
ATOM 10668 N N   . VAL F 2  272 ? 205.590 227.243 280.429 1.00 0.00   ? 268 VAL F N   1 
ATOM 10669 C CA  . VAL F 2  272 ? 205.515 227.004 281.809 1.00 0.00   ? 268 VAL F CA  1 
ATOM 10670 C C   . VAL F 2  272 ? 205.922 225.634 28