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*** ***elNémo ID: 2504021846011857502Job options:ID = 2504021846011857502 JOBID = 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:# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_64c4e9028ac6f7a4 # _entry.id 64c4e9028ac6f7a4 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLY 2 1 n GLY 3 1 n SER 4 1 n VAL 5 1 n THR 6 1 n VAL 7 1 n HIS 8 1 n THR 9 1 n GLY 10 1 n ASP 11 1 n GLN 12 1 n HIS 13 1 n GLN 14 1 n VAL 15 1 n GLY 16 1 n ASN 17 1 n GLU 18 1 n THR 19 1 n GLY 20 1 n SER 21 1 n GLY 22 1 n SER 23 1 n GLY 24 1 n THR 25 1 n GLY 26 1 n ASP 27 1 n GLN 28 1 n HIS 29 1 n GLN 30 1 n VAL 31 1 n GLY 32 1 n ASN 33 1 n GLU 34 1 n THR 35 1 n THR 36 1 n GLU 37 1 n HIS 38 1 n GLY 39 1 n GLY 40 1 n SER 41 1 n GLY 42 1 n SER 43 1 n GLY 44 1 n LEU 45 1 n ASN 46 1 n TRP 47 1 n PHE 48 1 n LYS 49 1 n LYS 50 1 n GLY 51 1 n SER 52 1 n SER 53 1 n ILE 54 1 n GLY 55 1 n GLN 56 1 n MET 57 1 n PHE 58 1 n GLU 59 1 n GLY 60 1 n SER 61 1 n GLY 62 1 n SER 63 1 n GLY 64 1 n ASN 65 1 n LYS 66 1 n PRO 67 1 n THR 68 1 n LEU 69 1 n ASP 70 1 n ILE 71 1 n GLU 72 1 n LEU 73 1 n GLN 74 1 n LYS 75 1 n THR 76 1 n GLU 77 1 n ALA 78 1 n THR 79 1 n GLY 80 1 n SER 81 1 n GLY 82 1 n SER 83 1 n GLY 84 1 n PRO 85 1 n GLU 86 1 n ASN 87 1 n LEU 88 1 n GLU 89 1 n TYR 90 1 n THR 91 1 n ILE 92 1 n VAL 93 1 n ILE 94 1 n THR 95 1 n PRO 96 1 n HIS 97 1 n SER 98 1 n GLY 99 1 n GLU 100 1 n GLU 101 1 n HIS 102 1 n GLY 103 1 n SER 104 1 n GLY 105 1 n SER 106 1 n GLY 107 1 n GLU 108 1 n HIS 109 1 n LYS 110 1 n TYR 111 1 n SER 112 1 n TRP 113 1 n LYS 114 1 n THR 115 1 n GLY 116 1 n SER 117 1 n GLY 118 1 n SER 119 1 n GLY 120 1 n ASP 121 1 n SER 122 1 n GLY 123 1 n CYS 124 1 n ILE 125 1 n VAL 126 1 n SER 127 1 n TRP 128 1 n LYS 129 1 n ASN 130 1 n LYS 131 1 n GLU 132 1 n LEU 133 1 n LYS 134 1 n CYS 135 1 n GLY 136 1 n SER 137 1 n GLY 138 1 n SER 139 1 n GLY 140 1 n ALA 141 1 n GLY 142 1 n PRO 143 1 n TRP 144 1 n HIS 145 1 n LEU 146 1 n GLY 147 1 n LYS 148 1 n LEU 149 1 n GLU 150 1 n LEU 151 1 n ASP 152 1 n PHE 153 1 n ASN 154 1 n TYR 155 1 n GLY 156 1 n SER 157 1 n GLY 158 1 n SER 159 1 n GLY 160 1 n GLY 161 1 n ALA 162 1 n ASP 163 1 n VAL 164 1 n GLN 165 1 n ASN 166 1 n THR 167 1 n THR 168 1 n PHE 169 1 n ILE 170 1 n ILE 171 1 n ASP 172 1 n GLY 173 1 n PRO 174 1 n ASN 175 1 n GLY 176 1 n SER 177 1 n GLY 178 1 n SER 179 1 n GLY 180 1 n ARG 181 1 n PRO 182 1 n GLN 183 1 n PRO 184 1 n MET 185 1 n GLU 186 1 n HIS 187 1 n LYS 188 1 n TYR 189 1 n SER 190 1 n TRP 191 1 n LYS 192 1 n SER 193 1 n TRP 194 1 n GLY 195 1 n ARG 196 1 n SER 197 1 n HIS 198 1 n HIS 199 1 n HIS 200 1 n HIS 201 1 n HIS 202 1 n HIS 203 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-02 06:20:38)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 35.69 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLY . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n THR . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n HIS . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n ASP . 11 A 11 A 12 1 n GLN . 12 A 12 A 13 1 n HIS . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n ASN . 17 A 17 A 18 1 n GLU . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n SER . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n THR . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n ASP . 27 A 27 A 28 1 n GLN . 28 A 28 A 29 1 n HIS . 29 A 29 A 30 1 n GLN . 30 A 30 A 31 1 n VAL . 31 A 31 A 32 1 n GLY . 32 A 32 A 33 1 n ASN . 33 A 33 A 34 1 n GLU . 34 A 34 A 35 1 n THR . 35 A 35 A 36 1 n THR . 36 A 36 A 37 1 n GLU . 37 A 37 A 38 1 n HIS . 38 A 38 A 39 1 n GLY . 39 A 39 A 40 1 n GLY . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n GLY . 42 A 42 A 43 1 n SER . 43 A 43 A 44 1 n GLY . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n ASN . 46 A 46 A 47 1 n TRP . 47 A 47 A 48 1 n PHE . 48 A 48 A 49 1 n LYS . 49 A 49 A 50 1 n LYS . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n SER . 52 A 52 A 53 1 n SER . 53 A 53 A 54 1 n ILE . 54 A 54 A 55 1 n GLY . 55 A 55 A 56 1 n GLN . 56 A 56 A 57 1 n MET . 57 A 57 A 58 1 n PHE . 58 A 58 A 59 1 n GLU . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n SER . 61 A 61 A 62 1 n GLY . 62 A 62 A 63 1 n SER . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n ASN . 65 A 65 A 66 1 n LYS . 66 A 66 A 67 1 n PRO . 67 A 67 A 68 1 n THR . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n ASP . 70 A 70 A 71 1 n ILE . 71 A 71 A 72 1 n GLU . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n GLN . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n THR . 76 A 76 A 77 1 n GLU . 77 A 77 A 78 1 n ALA . 78 A 78 A 79 1 n THR . 79 A 79 A 80 1 n GLY . 80 A 80 A 81 1 n SER . 81 A 81 A 82 1 n GLY . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n GLY . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n GLU . 86 A 86 A 87 1 n ASN . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n TYR . 90 A 90 A 91 1 n THR . 91 A 91 A 92 1 n ILE . 92 A 92 A 93 1 n VAL . 93 A 93 A 94 1 n ILE . 94 A 94 A 95 1 n THR . 95 A 95 A 96 1 n PRO . 96 A 96 A 97 1 n HIS . 97 A 97 A 98 1 n SER . 98 A 98 A 99 1 n GLY . 99 A 99 A 100 1 n GLU . 100 A 100 A 101 1 n GLU . 101 A 101 A 102 1 n HIS . 102 A 102 A 103 1 n GLY . 103 A 103 A 104 1 n SER . 104 A 104 A 105 1 n GLY . 105 A 105 A 106 1 n SER . 106 A 106 A 107 1 n GLY . 107 A 107 A 108 1 n GLU . 108 A 108 A 109 1 n HIS . 109 A 109 A 110 1 n LYS . 110 A 110 A 111 1 n TYR . 111 A 111 A 112 1 n SER . 112 A 112 A 113 1 n TRP . 113 A 113 A 114 1 n LYS . 114 A 114 A 115 1 n THR . 115 A 115 A 116 1 n GLY . 116 A 116 A 117 1 n SER . 117 A 117 A 118 1 n GLY . 118 A 118 A 119 1 n SER . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n ASP . 121 A 121 A 122 1 n SER . 122 A 122 A 123 1 n GLY . 123 A 123 A 124 1 n CYS . 124 A 124 A 125 1 n ILE . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n SER . 127 A 127 A 128 1 n TRP . 128 A 128 A 129 1 n LYS . 129 A 129 A 130 1 n ASN . 130 A 130 A 131 1 n LYS . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n LYS . 134 A 134 A 135 1 n CYS . 135 A 135 A 136 1 n GLY . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n GLY . 138 A 138 A 139 1 n SER . 139 A 139 A 140 1 n GLY . 140 A 140 A 141 1 n ALA . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n PRO . 143 A 143 A 144 1 n TRP . 144 A 144 A 145 1 n HIS . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n GLY . 147 A 147 A 148 1 n LYS . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n GLU . 150 A 150 A 151 1 n LEU . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n PHE . 153 A 153 A 154 1 n ASN . 154 A 154 A 155 1 n TYR . 155 A 155 A 156 1 n GLY . 156 A 156 A 157 1 n SER . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n SER . 159 A 159 A 160 1 n GLY . 160 A 160 A 161 1 n GLY . 161 A 161 A 162 1 n ALA . 162 A 162 A 163 1 n ASP . 163 A 163 A 164 1 n VAL . 164 A 164 A 165 1 n GLN . 165 A 165 A 166 1 n ASN . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n THR . 168 A 168 A 169 1 n PHE . 169 A 169 A 170 1 n ILE . 170 A 170 A 171 1 n ILE . 171 A 171 A 172 1 n ASP . 172 A 172 A 173 1 n GLY . 173 A 173 A 174 1 n PRO . 174 A 174 A 175 1 n ASN . 175 A 175 A 176 1 n GLY . 176 A 176 A 177 1 n SER . 177 A 177 A 178 1 n GLY . 178 A 178 A 179 1 n SER . 179 A 179 A 180 1 n GLY . 180 A 180 A 181 1 n ARG . 181 A 181 A 182 1 n PRO . 182 A 182 A 183 1 n GLN . 183 A 183 A 184 1 n PRO . 184 A 184 A 185 1 n MET . 185 A 185 A 186 1 n GLU . 186 A 186 A 187 1 n HIS . 187 A 187 A 188 1 n LYS . 188 A 188 A 189 1 n TYR . 189 A 189 A 190 1 n SER . 190 A 190 A 191 1 n TRP . 191 A 191 A 192 1 n LYS . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n TRP . 194 A 194 A 195 1 n GLY . 195 A 195 A 196 1 n ARG . 196 A 196 A 197 1 n SER . 197 A 197 A 198 1 n HIS . 198 A 198 A 199 1 n HIS . 199 A 199 A 200 1 n HIS . 200 A 200 A 201 1 n HIS . 201 A 201 A 202 1 n HIS . 202 A 202 A 203 1 n HIS . 203 A 203 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-02 06:20:38)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 2.010 -4.822 27.955 1.00 28.96 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.721 -3.382 27.790 1.00 38.18 1 A 1 ATOM 3 C C . MET A 1 1 ? 1.491 -3.158 26.302 1.00 38.01 1 A 1 ATOM 4 O O . MET A 1 1 ? 2.390 -3.432 25.537 1.00 33.65 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.889 -2.527 28.304 1.00 36.72 1 A 1 ATOM 6 C CG . MET A 1 1 ? 2.984 -2.561 29.848 1.00 34.49 1 A 1 ATOM 7 S SD . MET A 1 1 ? 4.449 -1.697 30.471 1.00 31.03 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.161 -1.781 32.242 1.00 28.94 1 A 1 ATOM 9 N N . GLY A 1 2 ? 0.270 -2.813 25.897 1.00 33.05 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -0.068 -2.640 24.479 1.00 38.31 2 A 1 ATOM 11 C C . GLY A 1 2 ? 0.582 -1.369 23.951 1.00 38.16 2 A 1 ATOM 12 O O . GLY A 1 2 ? 0.141 -0.282 24.315 1.00 35.17 2 A 1 ATOM 13 N N . GLY A 1 3 ? 1.652 -1.517 23.192 1.00 35.80 3 A 1 ATOM 14 C CA . GLY A 1 3 ? 2.287 -0.370 22.552 1.00 40.43 3 A 1 ATOM 15 C C . GLY A 1 3 ? 1.313 0.250 21.564 1.00 39.50 3 A 1 ATOM 16 O O . GLY A 1 3 ? 0.956 -0.390 20.581 1.00 36.52 3 A 1 ATOM 17 N N . SER A 1 4 ? 0.860 1.453 21.846 1.00 33.22 4 A 1 ATOM 18 C CA . SER A 1 4 ? 0.031 2.198 20.901 1.00 40.07 4 A 1 ATOM 19 C C . SER A 1 4 ? 0.890 2.560 19.695 1.00 38.54 4 A 1 ATOM 20 O O . SER A 1 4 ? 1.817 3.352 19.822 1.00 35.35 4 A 1 ATOM 21 C CB . SER A 1 4 ? -0.547 3.458 21.561 1.00 38.91 4 A 1 ATOM 22 O OG . SER A 1 4 ? 0.493 4.259 22.081 1.00 33.90 4 A 1 ATOM 23 N N . VAL A 1 5 ? 0.569 1.984 18.551 1.00 31.29 5 A 1 ATOM 24 C CA . VAL A 1 5 ? 1.163 2.410 17.283 1.00 36.27 5 A 1 ATOM 25 C C . VAL A 1 5 ? 0.608 3.799 16.988 1.00 35.26 5 A 1 ATOM 26 O O . VAL A 1 5 ? -0.518 3.945 16.516 1.00 32.38 5 A 1 ATOM 27 C CB . VAL A 1 5 ? 0.865 1.411 16.146 1.00 35.60 5 A 1 ATOM 28 C CG1 . VAL A 1 5 ? 1.526 1.849 14.841 1.00 30.60 5 A 1 ATOM 29 C CG2 . VAL A 1 5 ? 1.395 0.012 16.498 1.00 31.68 5 A 1 ATOM 30 N N . THR A 1 6 ? 1.376 4.811 17.350 1.00 30.81 6 A 1 ATOM 31 C CA . THR A 1 6 ? 1.040 6.187 16.999 1.00 36.43 6 A 1 ATOM 32 C C . THR A 1 6 ? 1.404 6.372 15.535 1.00 35.19 6 A 1 ATOM 33 O O . THR A 1 6 ? 2.572 6.456 15.195 1.00 33.37 6 A 1 ATOM 34 C CB . THR A 1 6 ? 1.782 7.203 17.889 1.00 36.69 6 A 1 ATOM 35 O OG1 . THR A 1 6 ? 1.670 6.837 19.242 1.00 32.98 6 A 1 ATOM 36 C CG2 . THR A 1 6 ? 1.180 8.595 17.756 1.00 32.67 6 A 1 ATOM 37 N N . VAL A 1 7 ? 0.394 6.374 14.679 1.00 30.51 7 A 1 ATOM 38 C CA . VAL A 1 7 ? 0.575 6.758 13.284 1.00 34.99 7 A 1 ATOM 39 C C . VAL A 1 7 ? 0.865 8.254 13.281 1.00 33.79 7 A 1 ATOM 40 O O . VAL A 1 7 ? -0.056 9.060 13.414 1.00 31.18 7 A 1 ATOM 41 C CB . VAL A 1 7 ? -0.656 6.403 12.428 1.00 34.44 7 A 1 ATOM 42 C CG1 . VAL A 1 7 ? -0.428 6.754 10.957 1.00 30.11 7 A 1 ATOM 43 C CG2 . VAL A 1 7 ? -0.970 4.901 12.512 1.00 31.82 7 A 1 ATOM 44 N N . HIS A 1 8 ? 2.149 8.615 13.210 1.00 32.54 8 A 1 ATOM 45 C CA . HIS A 1 8 ? 2.503 9.983 12.918 1.00 37.92 8 A 1 ATOM 46 C C . HIS A 1 8 ? 2.103 10.250 11.469 1.00 35.64 8 A 1 ATOM 47 O O . HIS A 1 8 ? 2.737 9.761 10.538 1.00 33.58 8 A 1 ATOM 48 C CB . HIS A 1 8 ? 3.990 10.253 13.201 1.00 37.27 8 A 1 ATOM 49 C CG . HIS A 1 8 ? 4.231 10.643 14.634 1.00 35.49 8 A 1 ATOM 50 N ND1 . HIS A 1 8 ? 4.192 11.934 15.122 1.00 32.42 8 A 1 ATOM 51 C CD2 . HIS A 1 8 ? 4.494 9.829 15.701 1.00 32.34 8 A 1 ATOM 52 C CE1 . HIS A 1 8 ? 4.431 11.891 16.447 1.00 33.68 8 A 1 ATOM 53 N NE2 . HIS A 1 8 ? 4.610 10.619 16.849 1.00 32.90 8 A 1 ATOM 54 N N . THR A 1 9 ? 1.047 11.013 11.289 1.00 33.47 9 A 1 ATOM 55 C CA . THR A 1 9 ? 0.790 11.711 10.031 1.00 38.24 9 A 1 ATOM 56 C C . THR A 1 9 ? 1.940 12.692 9.835 1.00 36.55 9 A 1 ATOM 57 O O . THR A 1 9 ? 1.868 13.824 10.294 1.00 33.69 9 A 1 ATOM 58 C CB . THR A 1 9 ? -0.565 12.442 10.065 1.00 37.23 9 A 1 ATOM 59 O OG1 . THR A 1 9 ? -0.665 13.200 11.249 1.00 33.88 9 A 1 ATOM 60 C CG2 . THR A 1 9 ? -1.732 11.465 10.045 1.00 32.65 9 A 1 ATOM 61 N N . GLY A 1 10 ? 3.046 12.187 9.280 1.00 32.95 10 A 1 ATOM 62 C CA . GLY A 1 10 ? 4.173 13.043 8.953 1.00 36.30 10 A 1 ATOM 63 C C . GLY A 1 10 ? 3.690 14.168 8.051 1.00 36.16 10 A 1 ATOM 64 O O . GLY A 1 10 ? 2.873 13.923 7.161 1.00 33.47 10 A 1 ATOM 65 N N . ASP A 1 11 ? 4.198 15.373 8.317 1.00 31.94 11 A 1 ATOM 66 C CA . ASP A 1 11 ? 3.945 16.520 7.458 1.00 37.10 11 A 1 ATOM 67 C C . ASP A 1 11 ? 4.255 16.117 6.018 1.00 36.01 11 A 1 ATOM 68 O O . ASP A 1 11 ? 5.401 15.835 5.658 1.00 33.48 11 A 1 ATOM 69 C CB . ASP A 1 11 ? 4.806 17.714 7.885 1.00 36.67 11 A 1 ATOM 70 C CG . ASP A 1 11 ? 4.279 18.402 9.154 1.00 33.10 11 A 1 ATOM 71 O OD1 . ASP A 1 11 ? 3.054 18.605 9.221 1.00 30.75 11 A 1 ATOM 72 O OD2 . ASP A 1 11 ? 5.110 18.712 10.028 1.00 30.41 11 A 1 ATOM 73 N N . GLN A 1 12 ? 3.217 16.052 5.197 1.00 29.14 12 A 1 ATOM 74 C CA . GLN A 1 12 ? 3.407 16.004 3.769 1.00 33.86 12 A 1 ATOM 75 C C . GLN A 1 12 ? 4.097 17.313 3.399 1.00 32.72 12 A 1 ATOM 76 O O . GLN A 1 12 ? 3.445 18.338 3.227 1.00 30.82 12 A 1 ATOM 77 C CB . GLN A 1 12 ? 2.085 15.818 3.017 1.00 33.71 12 A 1 ATOM 78 C CG . GLN A 1 12 ? 1.548 14.374 3.083 1.00 31.37 12 A 1 ATOM 79 C CD . GLN A 1 12 ? 0.381 14.135 2.126 1.00 30.21 12 A 1 ATOM 80 O OE1 . GLN A 1 12 ? -0.206 15.028 1.560 1.00 29.84 12 A 1 ATOM 81 N NE2 . GLN A 1 12 ? 0.019 12.896 1.885 1.00 30.54 12 A 1 ATOM 82 N N . HIS A 1 13 ? 5.426 17.272 3.283 1.00 30.28 13 A 1 ATOM 83 C CA . HIS A 1 13 ? 6.132 18.274 2.515 1.00 34.33 13 A 1 ATOM 84 C C . HIS A 1 13 ? 5.564 18.208 1.100 1.00 32.95 13 A 1 ATOM 85 O O . HIS A 1 13 ? 5.966 17.382 0.285 1.00 30.86 13 A 1 ATOM 86 C CB . HIS A 1 13 ? 7.647 18.053 2.567 1.00 34.57 13 A 1 ATOM 87 C CG . HIS A 1 13 ? 8.319 19.044 3.475 1.00 31.84 13 A 1 ATOM 88 N ND1 . HIS A 1 13 ? 8.703 20.324 3.134 1.00 29.55 13 A 1 ATOM 89 C CD2 . HIS A 1 13 ? 8.654 18.865 4.795 1.00 29.29 13 A 1 ATOM 90 C CE1 . HIS A 1 13 ? 9.259 20.904 4.215 1.00 29.22 13 A 1 ATOM 91 N NE2 . HIS A 1 13 ? 9.248 20.051 5.254 1.00 29.19 13 A 1 ATOM 92 N N . GLN A 1 14 ? 4.586 19.050 0.858 1.00 29.48 14 A 1 ATOM 93 C CA . GLN A 1 14 ? 4.085 19.348 -0.455 1.00 33.27 14 A 1 ATOM 94 C C . GLN A 1 14 ? 5.283 19.915 -1.212 1.00 31.37 14 A 1 ATOM 95 O O . GLN A 1 14 ? 5.645 21.074 -1.051 1.00 29.52 14 A 1 ATOM 96 C CB . GLN A 1 14 ? 2.897 20.312 -0.328 1.00 34.18 14 A 1 ATOM 97 C CG . GLN A 1 14 ? 1.957 20.278 -1.542 1.00 31.92 14 A 1 ATOM 98 C CD . GLN A 1 14 ? 0.750 21.197 -1.349 1.00 30.40 14 A 1 ATOM 99 O OE1 . GLN A 1 14 ? 0.759 22.115 -0.560 1.00 29.87 14 A 1 ATOM 100 N NE2 . GLN A 1 14 ? -0.329 20.994 -2.073 1.00 30.86 14 A 1 ATOM 101 N N . VAL A 1 15 ? 5.965 19.041 -1.952 1.00 30.48 15 A 1 ATOM 102 C CA . VAL A 1 15 ? 6.926 19.495 -2.942 1.00 32.93 15 A 1 ATOM 103 C C . VAL A 1 15 ? 6.070 20.188 -3.994 1.00 31.77 15 A 1 ATOM 104 O O . VAL A 1 15 ? 5.534 19.530 -4.887 1.00 29.32 15 A 1 ATOM 105 C CB . VAL A 1 15 ? 7.778 18.354 -3.524 1.00 32.28 15 A 1 ATOM 106 C CG1 . VAL A 1 15 ? 8.836 18.909 -4.473 1.00 28.71 15 A 1 ATOM 107 C CG2 . VAL A 1 15 ? 8.501 17.574 -2.417 1.00 29.22 15 A 1 ATOM 108 N N . GLY A 1 16 ? 5.868 21.475 -3.797 1.00 30.58 16 A 1 ATOM 109 C CA . GLY A 1 16 ? 5.288 22.353 -4.782 1.00 32.62 16 A 1 ATOM 110 C C . GLY A 1 16 ? 6.198 22.314 -5.995 1.00 32.39 16 A 1 ATOM 111 O O . GLY A 1 16 ? 7.138 23.090 -6.091 1.00 30.17 16 A 1 ATOM 112 N N . ASN A 1 17 ? 5.956 21.360 -6.883 1.00 27.39 17 A 1 ATOM 113 C CA . ASN A 1 17 ? 6.401 21.534 -8.244 1.00 29.67 17 A 1 ATOM 114 C C . ASN A 1 17 ? 5.661 22.769 -8.734 1.00 29.83 17 A 1 ATOM 115 O O . ASN A 1 17 ? 4.463 22.698 -8.997 1.00 26.73 17 A 1 ATOM 116 C CB . ASN A 1 17 ? 6.100 20.283 -9.084 1.00 28.42 17 A 1 ATOM 117 C CG . ASN A 1 17 ? 7.261 19.308 -9.162 1.00 24.88 17 A 1 ATOM 118 O OD1 . ASN A 1 17 ? 8.398 19.598 -8.874 1.00 22.94 17 A 1 ATOM 119 N ND2 . ASN A 1 17 ? 7.008 18.103 -9.609 1.00 23.09 17 A 1 ATOM 120 N N . GLU A 1 18 ? 6.379 23.873 -8.823 1.00 28.27 18 A 1 ATOM 121 C CA . GLU A 1 18 ? 5.943 25.003 -9.631 1.00 31.68 18 A 1 ATOM 122 C C . GLU A 1 18 ? 5.744 24.473 -11.048 1.00 30.31 18 A 1 ATOM 123 O O . GLU A 1 18 ? 6.680 24.317 -11.834 1.00 27.98 18 A 1 ATOM 124 C CB . GLU A 1 18 ? 6.983 26.135 -9.600 1.00 31.45 18 A 1 ATOM 125 C CG . GLU A 1 18 ? 7.034 26.877 -8.252 1.00 28.91 18 A 1 ATOM 126 C CD . GLU A 1 18 ? 7.969 28.096 -8.291 1.00 27.23 18 A 1 ATOM 127 O OE1 . GLU A 1 18 ? 7.722 29.042 -7.511 1.00 25.61 18 A 1 ATOM 128 O OE2 . GLU A 1 18 ? 8.931 28.090 -9.094 1.00 28.77 18 A 1 ATOM 129 N N . THR A 1 19 ? 4.508 24.090 -11.351 1.00 31.68 19 A 1 ATOM 130 C CA . THR A 1 19 ? 4.103 23.759 -12.700 1.00 34.01 19 A 1 ATOM 131 C C . THR A 1 19 ? 4.229 25.029 -13.511 1.00 33.32 19 A 1 ATOM 132 O O . THR A 1 19 ? 3.451 25.967 -13.350 1.00 30.48 19 A 1 ATOM 133 C CB . THR A 1 19 ? 2.670 23.208 -12.745 1.00 32.17 19 A 1 ATOM 134 O OG1 . THR A 1 19 ? 1.835 23.892 -11.848 1.00 29.09 19 A 1 ATOM 135 C CG2 . THR A 1 19 ? 2.634 21.729 -12.365 1.00 27.92 19 A 1 ATOM 136 N N . GLY A 1 20 ? 5.257 25.063 -14.372 1.00 31.02 20 A 1 ATOM 137 C CA . GLY A 1 20 ? 5.343 26.076 -15.403 1.00 32.03 20 A 1 ATOM 138 C C . GLY A 1 20 ? 4.048 26.112 -16.218 1.00 31.48 20 A 1 ATOM 139 O O . GLY A 1 20 ? 3.353 25.107 -16.351 1.00 29.14 20 A 1 ATOM 140 N N . SER A 1 21 ? 3.722 27.269 -16.755 1.00 29.01 21 A 1 ATOM 141 C CA . SER A 1 21 ? 2.426 27.656 -17.335 1.00 31.36 21 A 1 ATOM 142 C C . SER A 1 21 ? 1.990 26.909 -18.604 1.00 30.91 21 A 1 ATOM 143 O O . SER A 1 21 ? 1.138 27.413 -19.333 1.00 28.68 21 A 1 ATOM 144 C CB . SER A 1 21 ? 2.490 29.151 -17.646 1.00 30.40 21 A 1 ATOM 145 O OG . SER A 1 21 ? 3.492 29.389 -18.623 1.00 27.28 21 A 1 ATOM 146 N N . GLY A 1 22 ? 2.591 25.785 -18.953 1.00 28.64 22 A 1 ATOM 147 C CA . GLY A 1 22 ? 2.225 25.074 -20.170 1.00 29.15 22 A 1 ATOM 148 C C . GLY A 1 22 ? 0.755 24.660 -20.138 1.00 28.70 22 A 1 ATOM 149 O O . GLY A 1 22 ? 0.352 23.912 -19.258 1.00 26.70 22 A 1 ATOM 150 N N . SER A 1 23 ? -0.032 25.133 -21.096 1.00 29.34 23 A 1 ATOM 151 C CA . SER A 1 23 ? -1.499 25.020 -21.141 1.00 31.38 23 A 1 ATOM 152 C C . SER A 1 23 ? -2.048 23.614 -21.401 1.00 31.31 23 A 1 ATOM 153 O O . SER A 1 23 ? -3.200 23.481 -21.818 1.00 29.04 23 A 1 ATOM 154 C CB . SER A 1 23 ? -2.036 25.962 -22.225 1.00 30.01 23 A 1 ATOM 155 O OG . SER A 1 23 ? -1.756 25.434 -23.510 1.00 26.68 23 A 1 ATOM 156 N N . GLY A 1 24 ? -1.253 22.575 -21.279 1.00 29.93 24 A 1 ATOM 157 C CA . GLY A 1 24 ? -1.726 21.227 -21.529 1.00 31.35 24 A 1 ATOM 158 C C . GLY A 1 24 ? -2.800 20.863 -20.512 1.00 30.84 24 A 1 ATOM 159 O O . GLY A 1 24 ? -2.482 20.622 -19.353 1.00 28.45 24 A 1 ATOM 160 N N . THR A 1 25 ? -4.056 20.814 -20.948 1.00 31.65 25 A 1 ATOM 161 C CA . THR A 1 25 ? -5.254 20.509 -20.150 1.00 34.08 25 A 1 ATOM 162 C C . THR A 1 25 ? -5.331 19.055 -19.680 1.00 34.13 25 A 1 ATOM 163 O O . THR A 1 25 ? -6.420 18.541 -19.466 1.00 31.74 25 A 1 ATOM 164 C CB . THR A 1 25 ? -6.522 20.819 -20.956 1.00 32.10 25 A 1 ATOM 165 O OG1 . THR A 1 25 ? -6.459 20.147 -22.195 1.00 29.18 25 A 1 ATOM 166 C CG2 . THR A 1 25 ? -6.688 22.310 -21.234 1.00 27.81 25 A 1 ATOM 167 N N . GLY A 1 26 ? -4.214 18.357 -19.597 1.00 29.66 26 A 1 ATOM 168 C CA . GLY A 1 26 ? -4.216 17.020 -19.056 1.00 31.03 26 A 1 ATOM 169 C C . GLY A 1 26 ? -4.641 17.098 -17.594 1.00 31.19 26 A 1 ATOM 170 O O . GLY A 1 26 ? -3.845 17.537 -16.772 1.00 29.10 26 A 1 ATOM 171 N N . ASP A 1 27 ? -5.887 16.705 -17.312 1.00 30.00 27 A 1 ATOM 172 C CA . ASP A 1 27 ? -6.382 16.565 -15.945 1.00 32.94 27 A 1 ATOM 173 C C . ASP A 1 27 ? -5.501 15.550 -15.227 1.00 32.60 27 A 1 ATOM 174 O O . ASP A 1 27 ? -5.729 14.338 -15.250 1.00 29.92 27 A 1 ATOM 175 C CB . ASP A 1 27 ? -7.861 16.155 -15.929 1.00 31.84 27 A 1 ATOM 176 C CG . ASP A 1 27 ? -8.820 17.305 -16.242 1.00 28.51 27 A 1 ATOM 177 O OD1 . ASP A 1 27 ? -8.574 18.424 -15.745 1.00 26.08 27 A 1 ATOM 178 O OD2 . ASP A 1 27 ? -9.802 17.053 -16.967 1.00 26.17 27 A 1 ATOM 179 N N . GLN A 1 28 ? -4.446 16.039 -14.603 1.00 27.41 28 A 1 ATOM 180 C CA . GLN A 1 28 ? -3.768 15.277 -13.588 1.00 29.25 28 A 1 ATOM 181 C C . GLN A 1 28 ? -4.734 15.160 -12.419 1.00 28.93 28 A 1 ATOM 182 O O . GLN A 1 28 ? -4.758 16.011 -11.534 1.00 27.45 28 A 1 ATOM 183 C CB . GLN A 1 28 ? -2.438 15.922 -13.167 1.00 29.01 28 A 1 ATOM 184 C CG . GLN A 1 28 ? -1.343 15.735 -14.216 1.00 26.63 28 A 1 ATOM 185 C CD . GLN A 1 28 ? 0.055 16.111 -13.709 1.00 25.31 28 A 1 ATOM 186 O OE1 . GLN A 1 28 ? 0.265 16.679 -12.653 1.00 25.14 28 A 1 ATOM 187 N NE2 . GLN A 1 28 ? 1.089 15.800 -14.457 1.00 25.58 28 A 1 ATOM 188 N N . HIS A 1 29 ? -5.535 14.090 -12.406 1.00 29.17 29 A 1 ATOM 189 C CA . HIS A 1 29 ? -6.173 13.629 -11.190 1.00 31.13 29 A 1 ATOM 190 C C . HIS A 1 29 ? -5.079 13.164 -10.234 1.00 30.56 29 A 1 ATOM 191 O O . HIS A 1 29 ? -4.797 11.981 -10.072 1.00 28.25 29 A 1 ATOM 192 C CB . HIS A 1 29 ? -7.225 12.563 -11.493 1.00 30.87 29 A 1 ATOM 193 C CG . HIS A 1 29 ? -8.598 13.153 -11.660 1.00 28.61 29 A 1 ATOM 194 N ND1 . HIS A 1 29 ? -9.505 13.376 -10.639 1.00 26.32 29 A 1 ATOM 195 C CD2 . HIS A 1 29 ? -9.176 13.593 -12.820 1.00 26.43 29 A 1 ATOM 196 C CE1 . HIS A 1 29 ? -10.600 13.931 -11.175 1.00 25.62 29 A 1 ATOM 197 N NE2 . HIS A 1 29 ? -10.442 14.081 -12.503 1.00 25.75 29 A 1 ATOM 198 N N . GLN A 1 30 ? -4.420 14.136 -9.629 1.00 28.09 30 A 1 ATOM 199 C CA . GLN A 1 30 ? -3.624 13.893 -8.457 1.00 29.17 30 A 1 ATOM 200 C C . GLN A 1 30 ? -4.616 13.566 -7.349 1.00 28.59 30 A 1 ATOM 201 O O . GLN A 1 30 ? -5.192 14.465 -6.748 1.00 26.93 30 A 1 ATOM 202 C CB . GLN A 1 30 ? -2.731 15.114 -8.184 1.00 29.50 30 A 1 ATOM 203 C CG . GLN A 1 30 ? -1.605 14.786 -7.205 1.00 27.11 30 A 1 ATOM 204 C CD . GLN A 1 30 ? -0.600 15.929 -7.052 1.00 25.53 30 A 1 ATOM 205 O OE1 . GLN A 1 30 ? -0.789 17.047 -7.485 1.00 24.86 30 A 1 ATOM 206 N NE2 . GLN A 1 30 ? 0.537 15.696 -6.434 1.00 25.06 30 A 1 ATOM 207 N N . VAL A 1 31 ? -4.825 12.273 -7.108 1.00 32.97 31 A 1 ATOM 208 C CA . VAL A 1 31 ? -5.485 11.819 -5.886 1.00 33.54 31 A 1 ATOM 209 C C . VAL A 1 31 ? -4.498 12.037 -4.737 1.00 32.86 31 A 1 ATOM 210 O O . VAL A 1 31 ? -3.987 11.109 -4.118 1.00 30.85 31 A 1 ATOM 211 C CB . VAL A 1 31 ? -5.996 10.363 -5.982 1.00 32.97 31 A 1 ATOM 212 C CG1 . VAL A 1 31 ? -6.919 10.042 -4.807 1.00 30.61 31 A 1 ATOM 213 C CG2 . VAL A 1 31 ? -6.781 10.113 -7.278 1.00 30.09 31 A 1 ATOM 214 N N . GLY A 1 32 ? -4.139 13.298 -4.541 1.00 32.28 32 A 1 ATOM 215 C CA . GLY A 1 32 ? -3.579 13.732 -3.288 1.00 33.02 32 A 1 ATOM 216 C C . GLY A 1 32 ? -4.678 13.632 -2.256 1.00 33.05 32 A 1 ATOM 217 O O . GLY A 1 32 ? -5.800 14.078 -2.502 1.00 31.08 32 A 1 ATOM 218 N N . ASN A 1 33 ? -4.385 13.078 -1.097 1.00 30.05 33 A 1 ATOM 219 C CA . ASN A 1 33 ? -5.092 13.535 0.085 1.00 30.66 33 A 1 ATOM 220 C C . ASN A 1 33 ? -4.722 15.011 0.227 1.00 30.73 33 A 1 ATOM 221 O O . ASN A 1 33 ? -3.771 15.357 0.924 1.00 28.14 33 A 1 ATOM 222 C CB . ASN A 1 33 ? -4.685 12.705 1.318 1.00 29.72 33 A 1 ATOM 223 C CG . ASN A 1 33 ? -5.600 11.527 1.598 1.00 26.66 33 A 1 ATOM 224 O OD1 . ASN A 1 33 ? -6.726 11.434 1.148 1.00 24.44 33 A 1 ATOM 225 N ND2 . ASN A 1 33 ? -5.159 10.597 2.415 1.00 24.67 33 A 1 ATOM 226 N N . GLU A 1 34 ? -5.428 15.873 -0.493 1.00 29.77 34 A 1 ATOM 227 C CA . GLU A 1 34 ? -5.458 17.287 -0.186 1.00 31.95 34 A 1 ATOM 228 C C . GLU A 1 34 ? -6.069 17.392 1.205 1.00 30.82 34 A 1 ATOM 229 O O . GLU A 1 34 ? -7.282 17.416 1.389 1.00 28.73 34 A 1 ATOM 230 C CB . GLU A 1 34 ? -6.243 18.094 -1.224 1.00 32.17 34 A 1 ATOM 231 C CG . GLU A 1 34 ? -5.503 18.226 -2.563 1.00 29.36 34 A 1 ATOM 232 C CD . GLU A 1 34 ? -6.171 19.236 -3.511 1.00 27.42 34 A 1 ATOM 233 O OE1 . GLU A 1 34 ? -5.452 19.722 -4.416 1.00 25.66 34 A 1 ATOM 234 O OE2 . GLU A 1 34 ? -7.374 19.515 -3.332 1.00 27.62 34 A 1 ATOM 235 N N . THR A 1 35 ? -5.197 17.424 2.205 1.00 29.35 35 A 1 ATOM 236 C CA . THR A 1 35 ? -5.513 18.108 3.445 1.00 30.76 35 A 1 ATOM 237 C C . THR A 1 35 ? -5.684 19.574 3.080 1.00 30.41 35 A 1 ATOM 238 O O . THR A 1 35 ? -4.762 20.370 3.217 1.00 28.28 35 A 1 ATOM 239 C CB . THR A 1 35 ? -4.412 17.912 4.500 1.00 29.60 35 A 1 ATOM 240 O OG1 . THR A 1 35 ? -3.133 17.966 3.908 1.00 27.10 35 A 1 ATOM 241 C CG2 . THR A 1 35 ? -4.531 16.559 5.191 1.00 26.24 35 A 1 ATOM 242 N N . THR A 1 36 ? -6.869 19.921 2.575 1.00 27.70 36 A 1 ATOM 243 C CA . THR A 1 36 ? -7.299 21.304 2.558 1.00 29.68 36 A 1 ATOM 244 C C . THR A 1 36 ? -7.231 21.814 3.991 1.00 29.55 36 A 1 ATOM 245 O O . THR A 1 36 ? -7.697 21.139 4.911 1.00 27.09 36 A 1 ATOM 246 C CB . THR A 1 36 ? -8.728 21.458 1.999 1.00 28.47 36 A 1 ATOM 247 O OG1 . THR A 1 36 ? -9.571 20.420 2.436 1.00 26.00 36 A 1 ATOM 248 C CG2 . THR A 1 36 ? -8.727 21.409 0.471 1.00 24.74 36 A 1 ATOM 249 N N . GLU A 1 37 ? -6.633 22.987 4.189 1.00 27.49 37 A 1 ATOM 250 C CA . GLU A 1 37 ? -6.485 23.626 5.511 1.00 29.20 37 A 1 ATOM 251 C C . GLU A 1 37 ? -7.806 23.738 6.280 1.00 28.49 37 A 1 ATOM 252 O O . GLU A 1 37 ? -7.809 23.785 7.512 1.00 26.40 37 A 1 ATOM 253 C CB . GLU A 1 37 ? -5.943 25.049 5.345 1.00 28.54 37 A 1 ATOM 254 C CG . GLU A 1 37 ? -4.456 25.134 5.020 1.00 25.92 37 A 1 ATOM 255 C CD . GLU A 1 37 ? -3.967 26.590 5.060 1.00 23.74 37 A 1 ATOM 256 O OE1 . GLU A 1 37 ? -2.808 26.801 5.462 1.00 21.57 37 A 1 ATOM 257 O OE2 . GLU A 1 37 ? -4.767 27.489 4.711 1.00 25.01 37 A 1 ATOM 258 N N . HIS A 1 38 ? -8.931 23.760 5.591 1.00 28.49 38 A 1 ATOM 259 C CA . HIS A 1 38 ? -10.243 23.681 6.195 1.00 29.27 38 A 1 ATOM 260 C C . HIS A 1 38 ? -10.508 22.270 6.712 1.00 28.15 38 A 1 ATOM 261 O O . HIS A 1 38 ? -11.274 21.525 6.125 1.00 26.22 38 A 1 ATOM 262 C CB . HIS A 1 38 ? -11.324 24.139 5.207 1.00 28.24 38 A 1 ATOM 263 C CG . HIS A 1 38 ? -11.411 25.630 5.058 1.00 26.79 38 A 1 ATOM 264 N ND1 . HIS A 1 38 ? -10.810 26.579 5.859 1.00 24.47 38 A 1 ATOM 265 C CD2 . HIS A 1 38 ? -12.179 26.316 4.152 1.00 25.62 38 A 1 ATOM 266 C CE1 . HIS A 1 38 ? -11.194 27.793 5.433 1.00 25.19 38 A 1 ATOM 267 N NE2 . HIS A 1 38 ? -12.034 27.673 4.408 1.00 25.39 38 A 1 ATOM 268 N N . GLY A 1 39 ? -9.898 21.939 7.852 1.00 29.41 39 A 1 ATOM 269 C CA . GLY A 1 39 ? -10.395 21.003 8.858 1.00 29.50 39 A 1 ATOM 270 C C . GLY A 1 39 ? -10.803 19.597 8.435 1.00 29.42 39 A 1 ATOM 271 O O . GLY A 1 39 ? -11.217 18.809 9.298 1.00 27.83 39 A 1 ATOM 272 N N . GLY A 1 40 ? -10.717 19.259 7.162 1.00 27.54 40 A 1 ATOM 273 C CA . GLY A 1 40 ? -10.967 17.922 6.682 1.00 27.53 40 A 1 ATOM 274 C C . GLY A 1 40 ? -9.928 17.002 7.302 1.00 28.04 40 A 1 ATOM 275 O O . GLY A 1 40 ? -8.755 17.076 6.967 1.00 26.41 40 A 1 ATOM 276 N N . SER A 1 41 ? -10.367 16.178 8.246 1.00 26.70 41 A 1 ATOM 277 C CA . SER A 1 41 ? -9.510 15.163 8.837 1.00 27.96 41 A 1 ATOM 278 C C . SER A 1 41 ? -9.064 14.244 7.706 1.00 28.43 41 A 1 ATOM 279 O O . SER A 1 41 ? -9.830 13.384 7.281 1.00 27.10 41 A 1 ATOM 280 C CB . SER A 1 41 ? -10.266 14.389 9.926 1.00 27.18 41 A 1 ATOM 281 O OG . SER A 1 41 ? -11.425 13.791 9.401 1.00 24.58 41 A 1 ATOM 282 N N . GLY A 1 42 ? -7.855 14.453 7.210 1.00 26.52 42 A 1 ATOM 283 C CA . GLY A 1 42 ? -7.214 13.506 6.319 1.00 27.17 42 A 1 ATOM 284 C C . GLY A 1 42 ? -7.223 12.173 7.040 1.00 27.90 42 A 1 ATOM 285 O O . GLY A 1 42 ? -6.490 11.979 8.008 1.00 26.91 42 A 1 ATOM 286 N N . SER A 1 43 ? -8.146 11.294 6.663 1.00 27.14 43 A 1 ATOM 287 C CA . SER A 1 43 ? -8.286 9.990 7.277 1.00 28.19 43 A 1 ATOM 288 C C . SER A 1 43 ? -7.046 9.197 6.883 1.00 28.82 43 A 1 ATOM 289 O O . SER A 1 43 ? -7.011 8.581 5.825 1.00 27.66 43 A 1 ATOM 290 C CB . SER A 1 43 ? -9.590 9.316 6.845 1.00 27.22 43 A 1 ATOM 291 O OG . SER A 1 43 ? -9.739 9.329 5.450 1.00 24.76 43 A 1 ATOM 292 N N . GLY A 1 44 ? -6.020 9.269 7.708 1.00 27.89 44 A 1 ATOM 293 C CA . GLY A 1 44 ? -4.849 8.434 7.557 1.00 28.61 44 A 1 ATOM 294 C C . GLY A 1 44 ? -5.321 6.989 7.470 1.00 29.55 44 A 1 ATOM 295 O O . GLY A 1 44 ? -5.964 6.489 8.400 1.00 28.68 44 A 1 ATOM 296 N N . LEU A 1 45 ? -5.075 6.341 6.339 1.00 29.53 45 A 1 ATOM 297 C CA . LEU A 1 45 ? -5.401 4.938 6.147 1.00 29.74 45 A 1 ATOM 298 C C . LEU A 1 45 ? -4.639 4.141 7.198 1.00 30.24 45 A 1 ATOM 299 O O . LEU A 1 45 ? -3.426 3.987 7.141 1.00 29.63 45 A 1 ATOM 300 C CB . LEU A 1 45 ? -5.048 4.529 4.707 1.00 28.81 45 A 1 ATOM 301 C CG . LEU A 1 45 ? -6.221 4.722 3.722 1.00 26.89 45 A 1 ATOM 302 C CD1 . LEU A 1 45 ? -5.713 4.910 2.301 1.00 24.77 45 A 1 ATOM 303 C CD2 . LEU A 1 45 ? -7.147 3.510 3.752 1.00 25.51 45 A 1 ATOM 304 N N . ASN A 1 46 ? -5.376 3.658 8.195 1.00 27.75 46 A 1 ATOM 305 C CA . ASN A 1 46 ? -4.789 2.857 9.245 1.00 28.50 46 A 1 ATOM 306 C C . ASN A 1 46 ? -4.719 1.404 8.767 1.00 29.04 46 A 1 ATOM 307 O O . ASN A 1 46 ? -5.596 0.598 9.073 1.00 28.00 46 A 1 ATOM 308 C CB . ASN A 1 46 ? -5.559 3.084 10.562 1.00 27.86 46 A 1 ATOM 309 C CG . ASN A 1 46 ? -4.782 2.570 11.764 1.00 25.81 46 A 1 ATOM 310 O OD1 . ASN A 1 46 ? -3.817 1.848 11.665 1.00 23.95 46 A 1 ATOM 311 N ND2 . ASN A 1 46 ? -5.182 2.930 12.956 1.00 23.51 46 A 1 ATOM 312 N N . TRP A 1 47 ? -3.688 1.096 8.015 1.00 32.52 47 A 1 ATOM 313 C CA . TRP A 1 47 ? -3.455 -0.185 7.340 1.00 32.13 47 A 1 ATOM 314 C C . TRP A 1 47 ? -3.434 -1.395 8.289 1.00 32.13 47 A 1 ATOM 315 O O . TRP A 1 47 ? -3.648 -2.517 7.854 1.00 30.92 47 A 1 ATOM 316 C CB . TRP A 1 47 ? -2.113 -0.096 6.607 1.00 31.02 47 A 1 ATOM 317 C CG . TRP A 1 47 ? -2.036 0.939 5.529 1.00 30.13 47 A 1 ATOM 318 C CD1 . TRP A 1 47 ? -1.990 2.274 5.679 1.00 28.32 47 A 1 ATOM 319 C CD2 . TRP A 1 47 ? -1.944 0.693 4.101 1.00 28.51 47 A 1 ATOM 320 N NE1 . TRP A 1 47 ? -1.867 2.886 4.446 1.00 26.96 47 A 1 ATOM 321 C CE2 . TRP A 1 47 ? -1.800 1.952 3.454 1.00 25.94 47 A 1 ATOM 322 C CE3 . TRP A 1 47 ? -1.944 -0.458 3.298 1.00 26.53 47 A 1 ATOM 323 C CZ2 . TRP A 1 47 ? -1.605 2.054 2.067 1.00 24.28 47 A 1 ATOM 324 C CZ3 . TRP A 1 47 ? -1.757 -0.354 1.914 1.00 24.79 47 A 1 ATOM 325 C CH2 . TRP A 1 47 ? -1.577 0.885 1.315 1.00 24.47 47 A 1 ATOM 326 N N . PHE A 1 48 ? -3.189 -1.182 9.568 1.00 32.64 48 A 1 ATOM 327 C CA . PHE A 1 48 ? -3.126 -2.257 10.557 1.00 32.30 48 A 1 ATOM 328 C C . PHE A 1 48 ? -4.491 -2.767 11.014 1.00 32.74 48 A 1 ATOM 329 O O . PHE A 1 48 ? -4.558 -3.757 11.746 1.00 31.21 48 A 1 ATOM 330 C CB . PHE A 1 48 ? -2.309 -1.785 11.755 1.00 30.95 48 A 1 ATOM 331 C CG . PHE A 1 48 ? -0.852 -1.582 11.430 1.00 29.11 48 A 1 ATOM 332 C CD1 . PHE A 1 48 ? 0.015 -2.688 11.410 1.00 27.19 48 A 1 ATOM 333 C CD2 . PHE A 1 48 ? -0.364 -0.308 11.131 1.00 26.87 48 A 1 ATOM 334 C CE1 . PHE A 1 48 ? 1.364 -2.520 11.110 1.00 25.08 48 A 1 ATOM 335 C CE2 . PHE A 1 48 ? 0.988 -0.135 10.827 1.00 25.23 48 A 1 ATOM 336 C CZ . PHE A 1 48 ? 1.856 -1.242 10.814 1.00 24.81 48 A 1 ATOM 337 N N . LYS A 1 49 ? -5.585 -2.123 10.642 1.00 30.25 49 A 1 ATOM 338 C CA . LYS A 1 49 ? -6.906 -2.662 10.931 1.00 30.02 49 A 1 ATOM 339 C C . LYS A 1 49 ? -7.228 -3.740 9.912 1.00 30.45 49 A 1 ATOM 340 O O . LYS A 1 49 ? -7.332 -3.469 8.727 1.00 29.36 49 A 1 ATOM 341 C CB . LYS A 1 49 ? -7.987 -1.576 10.980 1.00 29.98 49 A 1 ATOM 342 C CG . LYS A 1 49 ? -8.028 -0.885 12.347 1.00 28.08 49 A 1 ATOM 343 C CD . LYS A 1 49 ? -9.220 0.077 12.417 1.00 26.66 49 A 1 ATOM 344 C CE . LYS A 1 49 ? -9.353 0.675 13.811 1.00 25.10 49 A 1 ATOM 345 N NZ . LYS A 1 49 ? -10.528 1.571 13.893 1.00 23.28 49 A 1 ATOM 346 N N . LYS A 1 50 ? -7.472 -4.953 10.417 1.00 32.83 50 A 1 ATOM 347 C CA . LYS A 1 50 ? -8.059 -6.033 9.647 1.00 32.16 50 A 1 ATOM 348 C C . LYS A 1 50 ? -9.317 -5.534 8.931 1.00 32.33 50 A 1 ATOM 349 O O . LYS A 1 50 ? -10.200 -4.971 9.580 1.00 31.47 50 A 1 ATOM 350 C CB . LYS A 1 50 ? -8.358 -7.200 10.606 1.00 31.32 50 A 1 ATOM 351 C CG . LYS A 1 50 ? -8.736 -8.477 9.856 1.00 28.92 50 A 1 ATOM 352 C CD . LYS A 1 50 ? -8.951 -9.647 10.839 1.00 27.42 50 A 1 ATOM 353 C CE . LYS A 1 50 ? -9.236 -10.920 10.048 1.00 25.76 50 A 1 ATOM 354 N NZ . LYS A 1 50 ? -9.422 -12.099 10.914 1.00 24.47 50 A 1 ATOM 355 N N . GLY A 1 51 ? -9.394 -5.745 7.631 1.00 34.23 51 A 1 ATOM 356 C CA . GLY A 1 51 ? -10.493 -5.256 6.794 1.00 33.58 51 A 1 ATOM 357 C C . GLY A 1 51 ? -10.379 -3.794 6.350 1.00 33.92 51 A 1 ATOM 358 O O . GLY A 1 51 ? -11.361 -3.239 5.876 1.00 32.22 51 A 1 ATOM 359 N N . SER A 1 52 ? -9.219 -3.170 6.514 1.00 32.73 52 A 1 ATOM 360 C CA . SER A 1 52 ? -8.952 -1.886 5.874 1.00 32.71 52 A 1 ATOM 361 C C . SER A 1 52 ? -8.757 -2.113 4.376 1.00 32.99 52 A 1 ATOM 362 O O . SER A 1 52 ? -7.635 -2.290 3.910 1.00 31.86 52 A 1 ATOM 363 C CB . SER A 1 52 ? -7.724 -1.182 6.464 1.00 31.27 52 A 1 ATOM 364 O OG . SER A 1 52 ? -7.838 -1.038 7.863 1.00 29.23 52 A 1 ATOM 365 N N . SER A 1 53 ? -9.841 -2.106 3.632 1.00 33.15 53 A 1 ATOM 366 C CA . SER A 1 53 ? -9.765 -1.991 2.182 1.00 33.39 53 A 1 ATOM 367 C C . SER A 1 53 ? -9.254 -0.597 1.837 1.00 33.60 53 A 1 ATOM 368 O O . SER A 1 53 ? -9.882 0.407 2.194 1.00 32.25 53 A 1 ATOM 369 C CB . SER A 1 53 ? -11.130 -2.250 1.539 1.00 31.71 53 A 1 ATOM 370 O OG . SER A 1 53 ? -12.119 -1.403 2.100 1.00 29.15 53 A 1 ATOM 371 N N . ILE A 1 54 ? -8.129 -0.521 1.149 1.00 34.91 54 A 1 ATOM 372 C CA . ILE A 1 54 ? -7.845 0.689 0.401 1.00 34.48 54 A 1 ATOM 373 C C . ILE A 1 54 ? -8.924 0.736 -0.658 1.00 34.68 54 A 1 ATOM 374 O O . ILE A 1 54 ? -9.058 -0.192 -1.454 1.00 34.01 54 A 1 ATOM 375 C CB . ILE A 1 54 ? -6.452 0.651 -0.234 1.00 33.55 54 A 1 ATOM 376 C CG1 . ILE A 1 54 ? -5.389 0.363 0.839 1.00 32.25 54 A 1 ATOM 377 C CG2 . ILE A 1 54 ? -6.142 1.990 -0.941 1.00 32.06 54 A 1 ATOM 378 C CD1 . ILE A 1 54 ? -4.068 0.044 0.164 1.00 30.87 54 A 1 ATOM 379 N N . GLY A 1 55 ? -9.731 1.783 -0.608 1.00 33.71 55 A 1 ATOM 380 C CA . GLY A 1 55 ? -10.787 1.973 -1.591 1.00 33.42 55 A 1 ATOM 381 C C . GLY A 1 55 ? -10.234 1.972 -3.014 1.00 34.47 55 A 1 ATOM 382 O O . GLY A 1 55 ? -9.035 1.875 -3.236 1.00 33.30 55 A 1 ATOM 383 N N . GLN A 1 56 ? -11.152 2.102 -3.969 1.00 31.58 56 A 1 ATOM 384 C CA . GLN A 1 56 ? -10.848 2.068 -5.404 1.00 32.02 56 A 1 ATOM 385 C C . GLN A 1 56 ? -9.645 2.965 -5.739 1.00 32.49 56 A 1 ATOM 386 O O . GLN A 1 56 ? -9.782 4.177 -5.862 1.00 31.23 56 A 1 ATOM 387 C CB . GLN A 1 56 ? -12.087 2.520 -6.189 1.00 31.22 56 A 1 ATOM 388 C CG . GLN A 1 56 ? -13.245 1.520 -6.092 1.00 28.72 56 A 1 ATOM 389 C CD . GLN A 1 56 ? -14.452 1.914 -6.936 1.00 26.85 56 A 1 ATOM 390 O OE1 . GLN A 1 56 ? -14.686 3.058 -7.269 1.00 25.92 56 A 1 ATOM 391 N NE2 . GLN A 1 56 ? -15.279 0.970 -7.307 1.00 25.10 56 A 1 ATOM 392 N N . MET A 1 57 ? -8.475 2.362 -5.882 1.00 36.42 57 A 1 ATOM 393 C CA . MET A 1 57 ? -7.264 3.091 -6.276 1.00 36.33 57 A 1 ATOM 394 C C . MET A 1 57 ? -7.289 3.455 -7.751 1.00 36.54 57 A 1 ATOM 395 O O . MET A 1 57 ? -6.690 4.443 -8.163 1.00 35.31 57 A 1 ATOM 396 C CB . MET A 1 57 ? -6.030 2.239 -5.994 1.00 35.15 57 A 1 ATOM 397 C CG . MET A 1 57 ? -5.659 2.216 -4.521 1.00 32.71 57 A 1 ATOM 398 S SD . MET A 1 57 ? -4.123 1.326 -4.156 1.00 31.28 57 A 1 ATOM 399 C CE . MET A 1 57 ? -3.001 2.137 -5.299 1.00 29.91 57 A 1 ATOM 400 N N . PHE A 1 58 ? -7.973 2.653 -8.538 1.00 36.60 58 A 1 ATOM 401 C CA . PHE A 1 58 ? -8.108 2.850 -9.964 1.00 36.14 58 A 1 ATOM 402 C C . PHE A 1 58 ? -9.497 3.403 -10.266 1.00 35.82 58 A 1 ATOM 403 O O . PHE A 1 58 ? -10.418 2.674 -10.624 1.00 33.81 58 A 1 ATOM 404 C CB . PHE A 1 58 ? -7.817 1.540 -10.687 1.00 34.35 58 A 1 ATOM 405 C CG . PHE A 1 58 ? -6.388 1.074 -10.531 1.00 32.33 58 A 1 ATOM 406 C CD1 . PHE A 1 58 ? -5.408 1.528 -11.417 1.00 30.83 58 A 1 ATOM 407 C CD2 . PHE A 1 58 ? -6.035 0.207 -9.491 1.00 30.82 58 A 1 ATOM 408 C CE1 . PHE A 1 58 ? -4.084 1.110 -11.278 1.00 29.19 58 A 1 ATOM 409 C CE2 . PHE A 1 58 ? -4.707 -0.209 -9.351 1.00 28.81 58 A 1 ATOM 410 C CZ . PHE A 1 58 ? -3.730 0.242 -10.244 1.00 28.68 58 A 1 ATOM 411 N N . GLU A 1 59 ? -9.643 4.707 -10.125 1.00 34.86 59 A 1 ATOM 412 C CA . GLU A 1 59 ? -10.723 5.376 -10.832 1.00 34.28 59 A 1 ATOM 413 C C . GLU A 1 59 ? -10.323 5.503 -12.303 1.00 34.19 59 A 1 ATOM 414 O O . GLU A 1 59 ? -9.876 6.550 -12.754 1.00 32.61 59 A 1 ATOM 415 C CB . GLU A 1 59 ? -11.098 6.714 -10.186 1.00 33.36 59 A 1 ATOM 416 C CG . GLU A 1 59 ? -11.713 6.551 -8.791 1.00 31.00 59 A 1 ATOM 417 C CD . GLU A 1 59 ? -12.837 7.558 -8.573 1.00 28.96 59 A 1 ATOM 418 O OE1 . GLU A 1 59 ? -13.933 7.087 -8.179 1.00 27.79 59 A 1 ATOM 419 O OE2 . GLU A 1 59 ? -12.689 8.732 -8.934 1.00 27.59 59 A 1 ATOM 420 N N . GLY A 1 60 ? -10.479 4.420 -13.053 1.00 35.88 60 A 1 ATOM 421 C CA . GLY A 1 60 ? -10.459 4.539 -14.500 1.00 35.36 60 A 1 ATOM 422 C C . GLY A 1 60 ? -11.514 5.569 -14.917 1.00 35.17 60 A 1 ATOM 423 O O . GLY A 1 60 ? -12.669 5.454 -14.530 1.00 33.43 60 A 1 ATOM 424 N N . SER A 1 61 ? -11.118 6.590 -15.668 1.00 36.23 61 A 1 ATOM 425 C CA . SER A 1 61 ? -12.026 7.657 -16.110 1.00 35.99 61 A 1 ATOM 426 C C . SER A 1 61 ? -13.082 7.158 -17.094 1.00 35.93 61 A 1 ATOM 427 O O . SER A 1 61 ? -14.089 7.821 -17.314 1.00 33.61 61 A 1 ATOM 428 C CB . SER A 1 61 ? -11.208 8.774 -16.760 1.00 33.53 61 A 1 ATOM 429 O OG . SER A 1 61 ? -10.437 8.239 -17.819 1.00 30.63 61 A 1 ATOM 430 N N . GLY A 1 62 ? -12.859 5.988 -17.695 1.00 35.24 62 A 1 ATOM 431 C CA . GLY A 1 62 ? -13.819 5.378 -18.596 1.00 35.26 62 A 1 ATOM 432 C C . GLY A 1 62 ? -15.076 4.896 -17.862 1.00 35.61 62 A 1 ATOM 433 O O . GLY A 1 62 ? -15.014 4.419 -16.737 1.00 33.58 62 A 1 ATOM 434 N N . SER A 1 63 ? -16.218 4.963 -18.532 1.00 35.30 63 A 1 ATOM 435 C CA . SER A 1 63 ? -17.513 4.483 -18.032 1.00 35.77 63 A 1 ATOM 436 C C . SER A 1 63 ? -17.590 2.966 -17.814 1.00 36.52 63 A 1 ATOM 437 O O . SER A 1 63 ? -18.622 2.465 -17.379 1.00 34.70 63 A 1 ATOM 438 C CB . SER A 1 63 ? -18.606 4.896 -19.023 1.00 33.70 63 A 1 ATOM 439 O OG . SER A 1 63 ? -18.323 4.371 -20.308 1.00 30.62 63 A 1 ATOM 440 N N . GLY A 1 64 ? -16.554 2.231 -18.196 1.00 36.38 64 A 1 ATOM 441 C CA . GLY A 1 64 ? -16.478 0.799 -17.984 1.00 36.97 64 A 1 ATOM 442 C C . GLY A 1 64 ? -16.239 0.442 -16.519 1.00 37.95 64 A 1 ATOM 443 O O . GLY A 1 64 ? -15.897 1.296 -15.705 1.00 36.17 64 A 1 ATOM 444 N N . ASN A 1 65 ? -16.401 -0.848 -16.200 1.00 36.01 65 A 1 ATOM 445 C CA . ASN A 1 65 ? -16.148 -1.373 -14.867 1.00 36.71 65 A 1 ATOM 446 C C . ASN A 1 65 ? -14.742 -0.977 -14.406 1.00 37.38 65 A 1 ATOM 447 O O . ASN A 1 65 ? -13.740 -1.475 -14.918 1.00 35.52 65 A 1 ATOM 448 C CB . ASN A 1 65 ? -16.343 -2.897 -14.885 1.00 35.76 65 A 1 ATOM 449 C CG . ASN A 1 65 ? -17.813 -3.294 -14.897 1.00 33.43 65 A 1 ATOM 450 O OD1 . ASN A 1 65 ? -18.673 -2.544 -14.472 1.00 31.11 65 A 1 ATOM 451 N ND2 . ASN A 1 65 ? -18.135 -4.477 -15.360 1.00 31.24 65 A 1 ATOM 452 N N . LYS A 1 66 ? -14.697 -0.058 -13.451 1.00 35.98 66 A 1 ATOM 453 C CA . LYS A 1 66 ? -13.443 0.449 -12.894 1.00 35.89 66 A 1 ATOM 454 C C . LYS A 1 66 ? -12.709 -0.715 -12.229 1.00 37.16 66 A 1 ATOM 455 O O . LYS A 1 66 ? -13.279 -1.308 -11.314 1.00 36.22 66 A 1 ATOM 456 C CB . LYS A 1 66 ? -13.721 1.583 -11.889 1.00 34.84 66 A 1 ATOM 457 C CG . LYS A 1 66 ? -14.308 2.845 -12.534 1.00 31.66 66 A 1 ATOM 458 C CD . LYS A 1 66 ? -14.473 3.964 -11.475 1.00 29.75 66 A 1 ATOM 459 C CE . LYS A 1 66 ? -14.947 5.279 -12.087 1.00 27.55 66 A 1 ATOM 460 N NZ . LYS A 1 66 ? -14.929 6.375 -11.088 1.00 25.73 66 A 1 ATOM 461 N N . PRO A 1 67 ? -11.486 -1.056 -12.653 1.00 40.83 67 A 1 ATOM 462 C CA . PRO A 1 67 ? -10.708 -2.050 -11.944 1.00 41.07 67 A 1 ATOM 463 C C . PRO A 1 67 ? -10.440 -1.536 -10.533 1.00 42.33 67 A 1 ATOM 464 O O . PRO A 1 67 ? -9.926 -0.431 -10.349 1.00 41.83 67 A 1 ATOM 465 C CB . PRO A 1 67 ? -9.437 -2.253 -12.770 1.00 39.61 67 A 1 ATOM 466 C CG . PRO A 1 67 ? -9.289 -0.939 -13.531 1.00 38.89 67 A 1 ATOM 467 C CD . PRO A 1 67 ? -10.732 -0.477 -13.735 1.00 40.07 67 A 1 ATOM 468 N N . THR A 1 68 ? -10.818 -2.321 -9.542 1.00 41.62 68 A 1 ATOM 469 C CA . THR A 1 68 ? -10.522 -2.028 -8.149 1.00 42.09 68 A 1 ATOM 470 C C . THR A 1 68 ? -9.325 -2.850 -7.716 1.00 43.75 68 A 1 ATOM 471 O O . THR A 1 68 ? -9.183 -4.006 -8.105 1.00 42.62 68 A 1 ATOM 472 C CB . THR A 1 68 ? -11.732 -2.268 -7.228 1.00 39.68 68 A 1 ATOM 473 O OG1 . THR A 1 68 ? -12.266 -3.557 -7.395 1.00 36.80 68 A 1 ATOM 474 C CG2 . THR A 1 68 ? -12.863 -1.299 -7.543 1.00 35.20 68 A 1 ATOM 475 N N . LEU A 1 69 ? -8.445 -2.247 -6.947 1.00 42.14 69 A 1 ATOM 476 C CA . LEU A 1 69 ? -7.314 -2.933 -6.362 1.00 42.92 69 A 1 ATOM 477 C C . LEU A 1 69 ? -7.523 -2.978 -4.858 1.00 44.24 69 A 1 ATOM 478 O O . LEU A 1 69 ? -7.383 -1.949 -4.188 1.00 43.21 69 A 1 ATOM 479 C CB . LEU A 1 69 ? -6.027 -2.201 -6.750 1.00 42.37 69 A 1 ATOM 480 C CG . LEU A 1 69 ? -4.766 -2.981 -6.357 1.00 40.51 69 A 1 ATOM 481 C CD1 . LEU A 1 69 ? -4.534 -4.144 -7.307 1.00 38.00 69 A 1 ATOM 482 C CD2 . LEU A 1 69 ? -3.542 -2.079 -6.406 1.00 38.01 69 A 1 ATOM 483 N N . ASP A 1 70 ? -7.841 -4.157 -4.349 1.00 46.39 70 A 1 ATOM 484 C CA . ASP A 1 70 ? -7.879 -4.360 -2.918 1.00 46.88 70 A 1 ATOM 485 C C . ASP A 1 70 ? -6.491 -4.778 -2.444 1.00 48.00 70 A 1 ATOM 486 O O . ASP A 1 70 ? -5.912 -5.740 -2.952 1.00 47.11 70 A 1 ATOM 487 C CB . ASP A 1 70 ? -8.955 -5.374 -2.518 1.00 45.20 70 A 1 ATOM 488 C CG . ASP A 1 70 ? -10.379 -4.826 -2.633 1.00 41.40 70 A 1 ATOM 489 O OD1 . ASP A 1 70 ? -10.545 -3.585 -2.761 1.00 38.86 70 A 1 ATOM 490 O OD2 . ASP A 1 70 ? -11.314 -5.653 -2.561 1.00 38.69 70 A 1 ATOM 491 N N . ILE A 1 71 ? -5.957 -4.037 -1.496 1.00 48.68 71 A 1 ATOM 492 C CA . ILE A 1 71 ? -4.669 -4.336 -0.880 1.00 49.00 71 A 1 ATOM 493 C C . ILE A 1 71 ? -4.933 -4.640 0.584 1.00 48.92 71 A 1 ATOM 494 O O . ILE A 1 71 ? -5.316 -3.758 1.349 1.00 47.68 71 A 1 ATOM 495 C CB . ILE A 1 71 ? -3.642 -3.219 -1.085 1.00 48.66 71 A 1 ATOM 496 C CG1 . ILE A 1 71 ? -3.464 -2.930 -2.593 1.00 45.99 71 A 1 ATOM 497 C CG2 . ILE A 1 71 ? -2.307 -3.600 -0.416 1.00 45.50 71 A 1 ATOM 498 C CD1 . ILE A 1 71 ? -2.453 -1.838 -2.916 1.00 43.43 71 A 1 ATOM 499 N N . GLU A 1 72 ? -4.714 -5.888 0.968 1.00 46.39 72 A 1 ATOM 500 C CA . GLU A 1 72 ? -4.810 -6.308 2.350 1.00 47.14 72 A 1 ATOM 501 C C . GLU A 1 72 ? -3.407 -6.560 2.898 1.00 47.35 72 A 1 ATOM 502 O O . GLU A 1 72 ? -2.648 -7.379 2.379 1.00 46.35 72 A 1 ATOM 503 C CB . GLU A 1 72 ? -5.733 -7.533 2.475 1.00 46.10 72 A 1 ATOM 504 C CG . GLU A 1 72 ? -6.074 -7.813 3.946 1.00 41.41 72 A 1 ATOM 505 C CD . GLU A 1 72 ? -6.933 -9.075 4.172 1.00 38.44 72 A 1 ATOM 506 O OE1 . GLU A 1 72 ? -7.004 -9.508 5.340 1.00 36.53 72 A 1 ATOM 507 O OE2 . GLU A 1 72 ? -7.467 -9.640 3.195 1.00 37.85 72 A 1 ATOM 508 N N . LEU A 1 73 ? -3.070 -5.862 3.957 1.00 48.80 73 A 1 ATOM 509 C CA . LEU A 1 73 ? -1.861 -6.118 4.728 1.00 48.53 73 A 1 ATOM 510 C C . LEU A 1 73 ? -2.200 -7.069 5.874 1.00 48.73 73 A 1 ATOM 511 O O . LEU A 1 73 ? -2.847 -6.684 6.847 1.00 47.11 73 A 1 ATOM 512 C CB . LEU A 1 73 ? -1.271 -4.799 5.229 1.00 46.96 73 A 1 ATOM 513 C CG . LEU A 1 73 ? -0.358 -4.163 4.173 1.00 44.10 73 A 1 ATOM 514 C CD1 . LEU A 1 73 ? -0.411 -2.650 4.261 1.00 41.47 73 A 1 ATOM 515 C CD2 . LEU A 1 73 ? 1.093 -4.612 4.380 1.00 41.29 73 A 1 ATOM 516 N N . GLN A 1 74 ? -1.737 -8.305 5.761 1.00 46.39 74 A 1 ATOM 517 C CA . GLN A 1 74 ? -1.848 -9.280 6.827 1.00 47.25 74 A 1 ATOM 518 C C . GLN A 1 74 ? -0.535 -9.325 7.594 1.00 46.35 74 A 1 ATOM 519 O O . GLN A 1 74 ? 0.509 -9.673 7.055 1.00 44.53 74 A 1 ATOM 520 C CB . GLN A 1 74 ? -2.253 -10.650 6.274 1.00 46.82 74 A 1 ATOM 521 C CG . GLN A 1 74 ? -3.656 -10.599 5.654 1.00 42.87 74 A 1 ATOM 522 C CD . GLN A 1 74 ? -4.185 -11.971 5.266 1.00 40.41 74 A 1 ATOM 523 O OE1 . GLN A 1 74 ? -3.541 -12.999 5.395 1.00 39.14 74 A 1 ATOM 524 N NE2 . GLN A 1 74 ? -5.404 -12.043 4.780 1.00 39.32 74 A 1 ATOM 525 N N . LYS A 1 75 ? -0.620 -8.983 8.864 1.00 45.59 75 A 1 ATOM 526 C CA . LYS A 1 75 ? 0.474 -9.196 9.803 1.00 44.59 75 A 1 ATOM 527 C C . LYS A 1 75 ? 0.461 -10.670 10.202 1.00 43.85 75 A 1 ATOM 528 O O . LYS A 1 75 ? -0.472 -11.115 10.867 1.00 42.97 75 A 1 ATOM 529 C CB . LYS A 1 75 ? 0.299 -8.254 10.997 1.00 44.48 75 A 1 ATOM 530 C CG . LYS A 1 75 ? 1.451 -8.402 11.982 1.00 41.05 75 A 1 ATOM 531 C CD . LYS A 1 75 ? 1.220 -7.535 13.222 1.00 39.68 75 A 1 ATOM 532 C CE . LYS A 1 75 ? 2.278 -7.933 14.238 1.00 37.02 75 A 1 ATOM 533 N NZ . LYS A 1 75 ? 2.102 -7.301 15.564 1.00 34.95 75 A 1 ATOM 534 N N . THR A 1 76 ? 1.507 -11.384 9.827 1.00 46.11 76 A 1 ATOM 535 C CA . THR A 1 76 ? 1.737 -12.754 10.293 1.00 44.99 76 A 1 ATOM 536 C C . THR A 1 76 ? 2.779 -12.685 11.406 1.00 44.36 76 A 1 ATOM 537 O O . THR A 1 76 ? 3.864 -12.143 11.216 1.00 41.82 76 A 1 ATOM 538 C CB . THR A 1 76 ? 2.173 -13.669 9.144 1.00 42.18 76 A 1 ATOM 539 O OG1 . THR A 1 76 ? 1.324 -13.476 8.031 1.00 38.38 76 A 1 ATOM 540 C CG2 . THR A 1 76 ? 2.061 -15.141 9.538 1.00 37.36 76 A 1 ATOM 541 N N . GLU A 1 77 ? 2.417 -13.187 12.585 1.00 42.17 77 A 1 ATOM 542 C CA . GLU A 1 77 ? 3.408 -13.358 13.638 1.00 42.70 77 A 1 ATOM 543 C C . GLU A 1 77 ? 4.333 -14.498 13.219 1.00 41.73 77 A 1 ATOM 544 O O . GLU A 1 77 ? 3.917 -15.653 13.141 1.00 39.79 77 A 1 ATOM 545 C CB . GLU A 1 77 ? 2.742 -13.628 14.993 1.00 42.10 77 A 1 ATOM 546 C CG . GLU A 1 77 ? 2.026 -12.371 15.517 1.00 38.45 77 A 1 ATOM 547 C CD . GLU A 1 77 ? 1.452 -12.510 16.925 1.00 35.56 77 A 1 ATOM 548 O OE1 . GLU A 1 77 ? 1.116 -11.440 17.499 1.00 33.51 77 A 1 ATOM 549 O OE2 . GLU A 1 77 ? 1.312 -13.647 17.434 1.00 34.88 77 A 1 ATOM 550 N N . ALA A 1 78 ? 5.594 -14.183 12.937 1.00 43.34 78 A 1 ATOM 551 C CA . ALA A 1 78 ? 6.583 -15.207 12.704 1.00 42.48 78 A 1 ATOM 552 C C . ALA A 1 78 ? 6.727 -16.022 13.991 1.00 41.98 78 A 1 ATOM 553 O O . ALA A 1 78 ? 7.186 -15.524 15.019 1.00 40.47 78 A 1 ATOM 554 C CB . ALA A 1 78 ? 7.890 -14.564 12.253 1.00 40.92 78 A 1 ATOM 555 N N . THR A 1 79 ? 6.317 -17.288 13.947 1.00 42.78 79 A 1 ATOM 556 C CA . THR A 1 79 ? 6.433 -18.216 15.076 1.00 42.69 79 A 1 ATOM 557 C C . THR A 1 79 ? 7.879 -18.622 15.368 1.00 42.34 79 A 1 ATOM 558 O O . THR A 1 79 ? 8.133 -19.413 16.268 1.00 40.26 79 A 1 ATOM 559 C CB . THR A 1 79 ? 5.595 -19.478 14.837 1.00 40.91 79 A 1 ATOM 560 O OG1 . THR A 1 79 ? 5.897 -20.025 13.579 1.00 37.85 79 A 1 ATOM 561 C CG2 . THR A 1 79 ? 4.098 -19.186 14.860 1.00 36.18 79 A 1 ATOM 562 N N . GLY A 1 80 ? 8.838 -18.124 14.600 1.00 42.11 80 A 1 ATOM 563 C CA . GLY A 1 80 ? 10.243 -18.380 14.819 1.00 41.93 80 A 1 ATOM 564 C C . GLY A 1 80 ? 10.712 -17.849 16.178 1.00 41.96 80 A 1 ATOM 565 O O . GLY A 1 80 ? 10.226 -16.838 16.670 1.00 40.19 80 A 1 ATOM 566 N N . SER A 1 81 ? 11.678 -18.512 16.759 1.00 40.81 81 A 1 ATOM 567 C CA . SER A 1 81 ? 12.193 -18.244 18.109 1.00 41.19 81 A 1 ATOM 568 C C . SER A 1 81 ? 12.817 -16.863 18.321 1.00 41.03 81 A 1 ATOM 569 O O . SER A 1 81 ? 13.161 -16.515 19.446 1.00 38.78 81 A 1 ATOM 570 C CB . SER A 1 81 ? 13.244 -19.300 18.454 1.00 39.29 81 A 1 ATOM 571 O OG . SER A 1 81 ? 14.275 -19.293 17.488 1.00 35.49 81 A 1 ATOM 572 N N . GLY A 1 82 ? 12.995 -16.091 17.272 1.00 39.51 82 A 1 ATOM 573 C CA . GLY A 1 82 ? 13.414 -14.710 17.388 1.00 39.36 82 A 1 ATOM 574 C C . GLY A 1 82 ? 12.276 -13.874 17.961 1.00 39.63 82 A 1 ATOM 575 O O . GLY A 1 82 ? 11.437 -13.390 17.217 1.00 38.06 82 A 1 ATOM 576 N N . SER A 1 83 ? 12.232 -13.735 19.275 1.00 38.13 83 A 1 ATOM 577 C CA . SER A 1 83 ? 11.164 -13.053 20.017 1.00 38.15 83 A 1 ATOM 578 C C . SER A 1 83 ? 11.071 -11.540 19.801 1.00 38.62 83 A 1 ATOM 579 O O . SER A 1 83 ? 10.297 -10.869 20.479 1.00 36.82 83 A 1 ATOM 580 C CB . SER A 1 83 ? 11.375 -13.334 21.510 1.00 36.14 83 A 1 ATOM 581 O OG . SER A 1 83 ? 12.673 -12.935 21.900 1.00 32.93 83 A 1 ATOM 582 N N . GLY A 1 84 ? 11.885 -10.983 18.921 1.00 37.93 84 A 1 ATOM 583 C CA . GLY A 1 84 ? 11.874 -9.561 18.649 1.00 38.30 84 A 1 ATOM 584 C C . GLY A 1 84 ? 10.683 -9.159 17.780 1.00 38.86 84 A 1 ATOM 585 O O . GLY A 1 84 ? 10.297 -9.913 16.887 1.00 37.44 84 A 1 ATOM 586 N N . PRO A 1 85 ? 10.134 -7.954 17.967 1.00 39.48 85 A 1 ATOM 587 C CA . PRO A 1 85 ? 9.135 -7.371 17.063 1.00 39.49 85 A 1 ATOM 588 C C . PRO A 1 85 ? 9.644 -7.236 15.615 1.00 40.56 85 A 1 ATOM 589 O O . PRO A 1 85 ? 8.864 -6.989 14.710 1.00 39.32 85 A 1 ATOM 590 C CB . PRO A 1 85 ? 8.808 -6.009 17.677 1.00 37.21 85 A 1 ATOM 591 C CG . PRO A 1 85 ? 10.069 -5.639 18.458 1.00 35.88 85 A 1 ATOM 592 C CD . PRO A 1 85 ? 10.562 -6.988 18.956 1.00 36.71 85 A 1 ATOM 593 N N . GLU A 1 86 ? 10.936 -7.440 15.438 1.00 38.66 86 A 1 ATOM 594 C CA . GLU A 1 86 ? 11.678 -7.471 14.181 1.00 39.71 86 A 1 ATOM 595 C C . GLU A 1 86 ? 11.233 -8.591 13.237 1.00 40.63 86 A 1 ATOM 596 O O . GLU A 1 86 ? 11.321 -8.439 12.021 1.00 38.94 86 A 1 ATOM 597 C CB . GLU A 1 86 ? 13.167 -7.625 14.533 1.00 38.65 86 A 1 ATOM 598 C CG . GLU A 1 86 ? 13.650 -6.485 15.449 1.00 35.65 86 A 1 ATOM 599 C CD . GLU A 1 86 ? 15.061 -6.689 16.019 1.00 33.03 86 A 1 ATOM 600 O OE1 . GLU A 1 86 ? 15.392 -5.923 16.951 1.00 31.33 86 A 1 ATOM 601 O OE2 . GLU A 1 86 ? 15.777 -7.607 15.573 1.00 31.69 86 A 1 ATOM 602 N N . ASN A 1 87 ? 10.695 -9.708 13.766 1.00 38.86 87 A 1 ATOM 603 C CA . ASN A 1 87 ? 10.259 -10.861 12.978 1.00 39.24 87 A 1 ATOM 604 C C . ASN A 1 87 ? 8.795 -10.774 12.529 1.00 40.30 87 A 1 ATOM 605 O O . ASN A 1 87 ? 8.106 -11.790 12.424 1.00 38.93 87 A 1 ATOM 606 C CB . ASN A 1 87 ? 10.561 -12.148 13.753 1.00 37.56 87 A 1 ATOM 607 C CG . ASN A 1 87 ? 12.039 -12.473 13.803 1.00 34.26 87 A 1 ATOM 608 O OD1 . ASN A 1 87 ? 12.887 -11.861 13.210 1.00 32.21 87 A 1 ATOM 609 N ND2 . ASN A 1 87 ? 12.384 -13.510 14.529 1.00 31.78 87 A 1 ATOM 610 N N . LEU A 1 88 ? 8.274 -9.579 12.312 1.00 42.07 88 A 1 ATOM 611 C CA . LEU A 1 88 ? 6.930 -9.410 11.795 1.00 43.08 88 A 1 ATOM 612 C C . LEU A 1 88 ? 6.954 -9.563 10.281 1.00 44.44 88 A 1 ATOM 613 O O . LEU A 1 88 ? 7.417 -8.669 9.572 1.00 43.37 88 A 1 ATOM 614 C CB . LEU A 1 88 ? 6.356 -8.071 12.254 1.00 41.33 88 A 1 ATOM 615 C CG . LEU A 1 88 ? 6.155 -7.986 13.776 1.00 38.64 88 A 1 ATOM 616 C CD1 . LEU A 1 88 ? 5.761 -6.563 14.175 1.00 35.44 88 A 1 ATOM 617 C CD2 . LEU A 1 88 ? 5.089 -8.950 14.277 1.00 35.88 88 A 1 ATOM 618 N N . GLU A 1 89 ? 6.433 -10.682 9.797 1.00 44.13 89 A 1 ATOM 619 C CA . GLU A 1 89 ? 6.189 -10.860 8.379 1.00 44.92 89 A 1 ATOM 620 C C . GLU A 1 89 ? 4.902 -10.145 8.001 1.00 46.36 89 A 1 ATOM 621 O O . GLU A 1 89 ? 3.868 -10.274 8.663 1.00 45.38 89 A 1 ATOM 622 C CB . GLU A 1 89 ? 6.154 -12.341 7.994 1.00 44.04 89 A 1 ATOM 623 C CG . GLU A 1 89 ? 7.529 -13.001 8.124 1.00 39.73 89 A 1 ATOM 624 C CD . GLU A 1 89 ? 7.552 -14.452 7.621 1.00 37.14 89 A 1 ATOM 625 O OE1 . GLU A 1 89 ? 8.669 -14.981 7.433 1.00 34.62 89 A 1 ATOM 626 O OE2 . GLU A 1 89 ? 6.463 -15.035 7.425 1.00 35.29 89 A 1 ATOM 627 N N . TYR A 1 90 ? 4.947 -9.382 6.936 1.00 43.76 90 A 1 ATOM 628 C CA . TYR A 1 90 ? 3.783 -8.735 6.368 1.00 44.59 90 A 1 ATOM 629 C C . TYR A 1 90 ? 3.502 -9.338 4.997 1.00 45.36 90 A 1 ATOM 630 O O . TYR A 1 90 ? 4.339 -9.296 4.094 1.00 44.80 90 A 1 ATOM 631 C CB . TYR A 1 90 ? 3.974 -7.223 6.297 1.00 43.46 90 A 1 ATOM 632 C CG . TYR A 1 90 ? 4.044 -6.540 7.641 1.00 41.47 90 A 1 ATOM 633 C CD1 . TYR A 1 90 ? 2.891 -5.976 8.218 1.00 39.52 90 A 1 ATOM 634 C CD2 . TYR A 1 90 ? 5.260 -6.453 8.329 1.00 39.49 90 A 1 ATOM 635 C CE1 . TYR A 1 90 ? 2.961 -5.312 9.450 1.00 36.92 90 A 1 ATOM 636 C CE2 . TYR A 1 90 ? 5.334 -5.795 9.565 1.00 36.52 90 A 1 ATOM 637 C CZ . TYR A 1 90 ? 4.188 -5.218 10.110 1.00 36.82 90 A 1 ATOM 638 O OH . TYR A 1 90 ? 4.268 -4.552 11.318 1.00 35.29 90 A 1 ATOM 639 N N . THR A 1 91 ? 2.317 -9.898 4.872 1.00 46.81 91 A 1 ATOM 640 C CA . THR A 1 91 ? 1.820 -10.397 3.588 1.00 47.15 91 A 1 ATOM 641 C C . THR A 1 91 ? 0.953 -9.326 2.961 1.00 48.01 91 A 1 ATOM 642 O O . THR A 1 91 ? -0.004 -8.866 3.577 1.00 47.26 91 A 1 ATOM 643 C CB . THR A 1 91 ? 1.045 -11.701 3.765 1.00 45.41 91 A 1 ATOM 644 O OG1 . THR A 1 91 ? 1.836 -12.634 4.446 1.00 41.14 91 A 1 ATOM 645 C CG2 . THR A 1 91 ? 0.663 -12.321 2.431 1.00 39.93 91 A 1 ATOM 646 N N . ILE A 1 92 ? 1.282 -8.925 1.744 1.00 49.74 92 A 1 ATOM 647 C CA . ILE A 1 92 ? 0.497 -7.973 0.969 1.00 49.90 92 A 1 ATOM 648 C C . ILE A 1 92 ? -0.285 -8.774 -0.058 1.00 49.83 92 A 1 ATOM 649 O O . ILE A 1 92 ? 0.282 -9.285 -1.025 1.00 48.68 92 A 1 ATOM 650 C CB . ILE A 1 92 ? 1.375 -6.898 0.317 1.00 49.53 92 A 1 ATOM 651 C CG1 . ILE A 1 92 ? 2.244 -6.191 1.387 1.00 46.46 92 A 1 ATOM 652 C CG2 . ILE A 1 92 ? 0.492 -5.879 -0.427 1.00 45.84 92 A 1 ATOM 653 C CD1 . ILE A 1 92 ? 3.227 -5.222 0.777 1.00 43.84 92 A 1 ATOM 654 N N . VAL A 1 93 ? -1.578 -8.887 0.157 1.00 47.64 93 A 1 ATOM 655 C CA . VAL A 1 93 ? -2.483 -9.517 -0.799 1.00 47.34 93 A 1 ATOM 656 C C . VAL A 1 93 ? -3.048 -8.432 -1.693 1.00 47.36 93 A 1 ATOM 657 O O . VAL A 1 93 ? -3.735 -7.528 -1.227 1.00 46.17 93 A 1 ATOM 658 C CB . VAL A 1 93 ? -3.587 -10.318 -0.097 1.00 46.28 93 A 1 ATOM 659 C CG1 . VAL A 1 93 ? -4.434 -11.070 -1.120 1.00 42.05 93 A 1 ATOM 660 C CG2 . VAL A 1 93 ? -2.992 -11.347 0.878 1.00 41.61 93 A 1 ATOM 661 N N . ILE A 1 94 ? -2.733 -8.513 -2.972 1.00 48.70 94 A 1 ATOM 662 C CA . ILE A 1 94 ? -3.216 -7.579 -3.978 1.00 48.25 94 A 1 ATOM 663 C C . ILE A 1 94 ? -4.232 -8.319 -4.838 1.00 47.48 94 A 1 ATOM 664 O O . ILE A 1 94 ? -3.860 -9.173 -5.647 1.00 46.24 94 A 1 ATOM 665 C CB . ILE A 1 94 ? -2.047 -7.003 -4.801 1.00 47.68 94 A 1 ATOM 666 C CG1 . ILE A 1 94 ? -1.062 -6.275 -3.859 1.00 45.16 94 A 1 ATOM 667 C CG2 . ILE A 1 94 ? -2.584 -6.079 -5.899 1.00 44.55 94 A 1 ATOM 668 C CD1 . ILE A 1 94 ? 0.109 -5.597 -4.569 1.00 42.73 94 A 1 ATOM 669 N N . THR A 1 95 ? -5.492 -7.987 -4.654 1.00 45.72 95 A 1 ATOM 670 C CA . THR A 1 95 ? -6.592 -8.585 -5.417 1.00 45.83 95 A 1 ATOM 671 C C . THR A 1 95 ? -7.138 -7.543 -6.396 1.00 45.20 95 A 1 ATOM 672 O O . THR A 1 95 ? -7.903 -6.668 -5.996 1.00 43.75 95 A 1 ATOM 673 C CB . THR A 1 95 ? -7.692 -9.127 -4.495 1.00 45.13 95 A 1 ATOM 674 O OG1 . THR A 1 95 ? -7.112 -9.986 -3.542 1.00 41.74 95 A 1 ATOM 675 C CG2 . THR A 1 95 ? -8.715 -9.959 -5.280 1.00 40.66 95 A 1 ATOM 676 N N . PRO A 1 96 ? -6.742 -7.607 -7.680 1.00 45.36 96 A 1 ATOM 677 C CA . PRO A 1 96 ? -7.397 -6.793 -8.677 1.00 44.22 96 A 1 ATOM 678 C C . PRO A 1 96 ? -8.782 -7.366 -8.935 1.00 44.05 96 A 1 ATOM 679 O O . PRO A 1 96 ? -8.931 -8.496 -9.412 1.00 43.17 96 A 1 ATOM 680 C CB . PRO A 1 96 ? -6.501 -6.858 -9.913 1.00 42.97 96 A 1 ATOM 681 C CG . PRO A 1 96 ? -5.874 -8.235 -9.782 1.00 42.21 96 A 1 ATOM 682 C CD . PRO A 1 96 ? -5.748 -8.446 -8.274 1.00 43.68 96 A 1 ATOM 683 N N . HIS A 1 97 ? -9.799 -6.573 -8.665 1.00 41.25 97 A 1 ATOM 684 C CA . HIS A 1 97 ? -11.127 -6.828 -9.168 1.00 40.78 97 A 1 ATOM 685 C C . HIS A 1 97 ? -11.186 -6.282 -10.591 1.00 40.49 97 A 1 ATOM 686 O O . HIS A 1 97 ? -11.404 -5.098 -10.819 1.00 38.48 97 A 1 ATOM 687 C CB . HIS A 1 97 ? -12.183 -6.228 -8.229 1.00 38.71 97 A 1 ATOM 688 C CG . HIS A 1 97 ? -12.230 -6.931 -6.902 1.00 36.47 97 A 1 ATOM 689 N ND1 . HIS A 1 97 ? -13.000 -8.035 -6.603 1.00 33.95 97 A 1 ATOM 690 C CD2 . HIS A 1 97 ? -11.497 -6.634 -5.789 1.00 33.79 97 A 1 ATOM 691 C CE1 . HIS A 1 97 ? -12.745 -8.389 -5.342 1.00 32.92 97 A 1 ATOM 692 N NE2 . HIS A 1 97 ? -11.838 -7.566 -4.811 1.00 32.06 97 A 1 ATOM 693 N N . SER A 1 98 ? -10.953 -7.143 -11.569 1.00 42.00 98 A 1 ATOM 694 C CA . SER A 1 98 ? -11.437 -6.824 -12.904 1.00 41.88 98 A 1 ATOM 695 C C . SER A 1 98 ? -12.955 -6.737 -12.810 1.00 41.78 98 A 1 ATOM 696 O O . SER A 1 98 ? -13.584 -7.664 -12.295 1.00 39.61 98 A 1 ATOM 697 C CB . SER A 1 98 ? -11.025 -7.887 -13.929 1.00 40.11 98 A 1 ATOM 698 O OG . SER A 1 98 ? -11.434 -9.178 -13.546 1.00 36.82 98 A 1 ATOM 699 N N . GLY A 1 99 ? -13.515 -5.646 -13.305 1.00 39.45 99 A 1 ATOM 700 C CA . GLY A 1 99 ? -14.925 -5.687 -13.655 1.00 39.44 99 A 1 ATOM 701 C C . GLY A 1 99 ? -15.216 -6.859 -14.589 1.00 39.88 99 A 1 ATOM 702 O O . GLY A 1 99 ? -14.305 -7.601 -14.976 1.00 37.89 99 A 1 ATOM 703 N N . GLU A 1 100 ? -16.497 -7.053 -14.926 1.00 34.24 100 A 1 ATOM 704 C CA . GLU A 1 100 ? -17.002 -8.243 -15.620 1.00 34.72 100 A 1 ATOM 705 C C . GLU A 1 100 ? -16.187 -8.704 -16.834 1.00 35.38 100 A 1 ATOM 706 O O . GLU A 1 100 ? -15.474 -7.942 -17.489 1.00 33.08 100 A 1 ATOM 707 C CB . GLU A 1 100 ? -18.464 -8.016 -16.037 1.00 33.18 100 A 1 ATOM 708 C CG . GLU A 1 100 ? -19.438 -7.925 -14.850 1.00 29.73 100 A 1 ATOM 709 C CD . GLU A 1 100 ? -20.885 -7.754 -15.319 1.00 27.06 100 A 1 ATOM 710 O OE1 . GLU A 1 100 ? -21.786 -8.208 -14.583 1.00 25.11 100 A 1 ATOM 711 O OE2 . GLU A 1 100 ? -21.089 -7.155 -16.397 1.00 26.19 100 A 1 ATOM 712 N N . GLU A 1 101 ? -16.363 -9.993 -17.158 1.00 34.21 101 A 1 ATOM 713 C CA . GLU A 1 101 ? -15.567 -10.891 -18.004 1.00 34.53 101 A 1 ATOM 714 C C . GLU A 1 101 ? -15.039 -10.366 -19.348 1.00 34.79 101 A 1 ATOM 715 O O . GLU A 1 101 ? -14.076 -10.936 -19.862 1.00 32.51 101 A 1 ATOM 716 C CB . GLU A 1 101 ? -16.438 -12.106 -18.348 1.00 32.81 101 A 1 ATOM 717 C CG . GLU A 1 101 ? -16.848 -12.972 -17.150 1.00 29.12 101 A 1 ATOM 718 C CD . GLU A 1 101 ? -17.682 -14.186 -17.588 1.00 26.69 101 A 1 ATOM 719 O OE1 . GLU A 1 101 ? -17.460 -15.273 -17.003 1.00 24.58 101 A 1 ATOM 720 O OE2 . GLU A 1 101 ? -18.514 -14.030 -18.502 1.00 26.00 101 A 1 ATOM 721 N N . HIS A 1 102 ? -15.696 -9.392 -19.986 1.00 35.35 102 A 1 ATOM 722 C CA . HIS A 1 102 ? -15.590 -9.275 -21.434 1.00 35.19 102 A 1 ATOM 723 C C . HIS A 1 102 ? -14.226 -8.828 -21.971 1.00 35.27 102 A 1 ATOM 724 O O . HIS A 1 102 ? -13.809 -9.294 -23.028 1.00 33.53 102 A 1 ATOM 725 C CB . HIS A 1 102 ? -16.694 -8.358 -21.964 1.00 33.10 102 A 1 ATOM 726 C CG . HIS A 1 102 ? -18.022 -9.037 -22.070 1.00 30.95 102 A 1 ATOM 727 N ND1 . HIS A 1 102 ? -18.243 -10.360 -22.375 1.00 28.02 102 A 1 ATOM 728 C CD2 . HIS A 1 102 ? -19.254 -8.451 -21.939 1.00 28.34 102 A 1 ATOM 729 C CE1 . HIS A 1 102 ? -19.565 -10.567 -22.414 1.00 26.73 102 A 1 ATOM 730 N NE2 . HIS A 1 102 ? -20.214 -9.427 -22.168 1.00 26.82 102 A 1 ATOM 731 N N . GLY A 1 103 ? -13.547 -7.933 -21.299 1.00 38.05 103 A 1 ATOM 732 C CA . GLY A 1 103 ? -12.242 -7.472 -21.758 1.00 37.39 103 A 1 ATOM 733 C C . GLY A 1 103 ? -11.155 -8.493 -21.449 1.00 37.06 103 A 1 ATOM 734 O O . GLY A 1 103 ? -10.353 -8.274 -20.548 1.00 35.66 103 A 1 ATOM 735 N N . SER A 1 104 ? -11.085 -9.584 -22.200 1.00 37.63 104 A 1 ATOM 736 C CA . SER A 1 104 ? -10.024 -10.595 -22.104 1.00 37.49 104 A 1 ATOM 737 C C . SER A 1 104 ? -8.653 -10.085 -22.555 1.00 37.44 104 A 1 ATOM 738 O O . SER A 1 104 ? -7.835 -10.851 -23.058 1.00 35.39 104 A 1 ATOM 739 C CB . SER A 1 104 ? -10.427 -11.857 -22.886 1.00 35.78 104 A 1 ATOM 740 O OG . SER A 1 104 ? -10.394 -11.597 -24.271 1.00 32.73 104 A 1 ATOM 741 N N . GLY A 1 105 ? -8.394 -8.800 -22.446 1.00 37.94 105 A 1 ATOM 742 C CA . GLY A 1 105 ? -7.090 -8.245 -22.736 1.00 38.08 105 A 1 ATOM 743 C C . GLY A 1 105 ? -6.073 -8.905 -21.816 1.00 38.21 105 A 1 ATOM 744 O O . GLY A 1 105 ? -6.035 -8.624 -20.629 1.00 36.46 105 A 1 ATOM 745 N N . SER A 1 106 ? -5.255 -9.795 -22.382 1.00 36.34 106 A 1 ATOM 746 C CA . SER A 1 106 ? -4.146 -10.454 -21.700 1.00 37.79 106 A 1 ATOM 747 C C . SER A 1 106 ? -3.024 -9.452 -21.433 1.00 39.02 106 A 1 ATOM 748 O O . SER A 1 106 ? -1.921 -9.592 -21.951 1.00 37.40 106 A 1 ATOM 749 C CB . SER A 1 106 ? -3.671 -11.651 -22.532 1.00 35.62 106 A 1 ATOM 750 O OG . SER A 1 106 ? -3.230 -11.217 -23.800 1.00 32.02 106 A 1 ATOM 751 N N . GLY A 1 107 ? -3.322 -8.399 -20.696 1.00 38.45 107 A 1 ATOM 752 C CA . GLY A 1 107 ? -2.298 -7.467 -20.254 1.00 39.64 107 A 1 ATOM 753 C C . GLY A 1 107 ? -1.269 -8.231 -19.437 1.00 40.78 107 A 1 ATOM 754 O O . GLY A 1 107 ? -1.593 -8.810 -18.405 1.00 39.21 107 A 1 ATOM 755 N N . GLU A 1 108 ? -0.019 -8.278 -19.922 1.00 35.86 108 A 1 ATOM 756 C CA . GLU A 1 108 ? 1.079 -8.781 -19.117 1.00 36.54 108 A 1 ATOM 757 C C . GLU A 1 108 ? 1.304 -7.819 -17.959 1.00 37.40 108 A 1 ATOM 758 O O . GLU A 1 108 ? 1.805 -6.708 -18.141 1.00 36.31 108 A 1 ATOM 759 C CB . GLU A 1 108 ? 2.370 -8.939 -19.923 1.00 35.66 108 A 1 ATOM 760 C CG . GLU A 1 108 ? 2.391 -10.183 -20.817 1.00 32.32 108 A 1 ATOM 761 C CD . GLU A 1 108 ? 3.773 -10.429 -21.432 1.00 29.84 108 A 1 ATOM 762 O OE1 . GLU A 1 108 ? 4.036 -11.593 -21.810 1.00 28.20 108 A 1 ATOM 763 O OE2 . GLU A 1 108 ? 4.592 -9.476 -21.505 1.00 29.49 108 A 1 ATOM 764 N N . HIS A 1 109 ? 0.941 -8.266 -16.777 1.00 41.04 109 A 1 ATOM 765 C CA . HIS A 1 109 ? 1.292 -7.546 -15.569 1.00 41.76 109 A 1 ATOM 766 C C . HIS A 1 109 ? 2.782 -7.776 -15.301 1.00 42.20 109 A 1 ATOM 767 O O . HIS A 1 109 ? 3.199 -8.895 -14.999 1.00 40.66 109 A 1 ATOM 768 C CB . HIS A 1 109 ? 0.416 -8.019 -14.414 1.00 40.22 109 A 1 ATOM 769 C CG . HIS A 1 109 ? -1.040 -7.711 -14.612 1.00 37.58 109 A 1 ATOM 770 N ND1 . HIS A 1 109 ? -1.737 -6.647 -14.068 1.00 35.39 109 A 1 ATOM 771 C CD2 . HIS A 1 109 ? -1.929 -8.412 -15.377 1.00 34.72 109 A 1 ATOM 772 C CE1 . HIS A 1 109 ? -3.004 -6.727 -14.495 1.00 33.37 109 A 1 ATOM 773 N NE2 . HIS A 1 109 ? -3.167 -7.782 -15.292 1.00 32.76 109 A 1 ATOM 774 N N . LYS A 1 110 ? 3.575 -6.720 -15.433 1.00 37.65 110 A 1 ATOM 775 C CA . LYS A 1 110 ? 4.991 -6.756 -15.092 1.00 37.51 110 A 1 ATOM 776 C C . LYS A 1 110 ? 5.160 -6.281 -13.658 1.00 37.82 110 A 1 ATOM 777 O O . LYS A 1 110 ? 4.788 -5.165 -13.312 1.00 36.87 110 A 1 ATOM 778 C CB . LYS A 1 110 ? 5.822 -5.948 -16.087 1.00 36.91 110 A 1 ATOM 779 C CG . LYS A 1 110 ? 5.817 -6.629 -17.460 1.00 34.29 110 A 1 ATOM 780 C CD . LYS A 1 110 ? 6.714 -5.902 -18.462 1.00 32.19 110 A 1 ATOM 781 C CE . LYS A 1 110 ? 6.631 -6.647 -19.795 1.00 30.13 110 A 1 ATOM 782 N NZ . LYS A 1 110 ? 7.422 -5.997 -20.852 1.00 28.28 110 A 1 ATOM 783 N N . TYR A 1 111 ? 5.726 -7.168 -12.856 1.00 40.98 111 A 1 ATOM 784 C CA . TYR A 1 111 ? 6.077 -6.894 -11.478 1.00 41.13 111 A 1 ATOM 785 C C . TYR A 1 111 ? 7.580 -6.681 -11.419 1.00 41.51 111 A 1 ATOM 786 O O . TYR A 1 111 ? 8.339 -7.546 -11.858 1.00 40.14 111 A 1 ATOM 787 C CB . TYR A 1 111 ? 5.658 -8.065 -10.582 1.00 39.02 111 A 1 ATOM 788 C CG . TYR A 1 111 ? 4.178 -8.339 -10.655 1.00 36.93 111 A 1 ATOM 789 C CD1 . TYR A 1 111 ? 3.295 -7.614 -9.837 1.00 34.83 111 A 1 ATOM 790 C CD2 . TYR A 1 111 ? 3.675 -9.261 -11.590 1.00 35.00 111 A 1 ATOM 791 C CE1 . TYR A 1 111 ? 1.920 -7.787 -9.967 1.00 32.19 111 A 1 ATOM 792 C CE2 . TYR A 1 111 ? 2.295 -9.434 -11.727 1.00 31.94 111 A 1 ATOM 793 C CZ . TYR A 1 111 ? 1.421 -8.680 -10.921 1.00 31.26 111 A 1 ATOM 794 O OH . TYR A 1 111 ? 0.090 -8.790 -11.076 1.00 29.50 111 A 1 ATOM 795 N N . SER A 1 112 ? 8.009 -5.575 -10.864 1.00 40.17 112 A 1 ATOM 796 C CA . SER A 1 112 ? 9.401 -5.380 -10.519 1.00 40.16 112 A 1 ATOM 797 C C . SER A 1 112 ? 9.522 -5.032 -9.042 1.00 40.76 112 A 1 ATOM 798 O O . SER A 1 112 ? 8.949 -4.059 -8.553 1.00 39.35 112 A 1 ATOM 799 C CB . SER A 1 112 ? 10.101 -4.392 -11.469 1.00 38.25 112 A 1 ATOM 800 O OG . SER A 1 112 ? 9.798 -3.033 -11.201 1.00 34.82 112 A 1 ATOM 801 N N . TRP A 1 113 ? 10.257 -5.869 -8.333 1.00 41.24 113 A 1 ATOM 802 C CA . TRP A 1 113 ? 10.649 -5.588 -6.962 1.00 40.60 113 A 1 ATOM 803 C C . TRP A 1 113 ? 12.071 -5.054 -6.981 1.00 40.70 113 A 1 ATOM 804 O O . TRP A 1 113 ? 12.984 -5.735 -7.443 1.00 38.64 113 A 1 ATOM 805 C CB . TRP A 1 113 ? 10.512 -6.847 -6.114 1.00 38.77 113 A 1 ATOM 806 C CG . TRP A 1 113 ? 10.889 -6.653 -4.678 1.00 37.12 113 A 1 ATOM 807 C CD1 . TRP A 1 113 ? 12.037 -7.059 -4.098 1.00 35.45 113 A 1 ATOM 808 C CD2 . TRP A 1 113 ? 10.092 -6.029 -3.624 1.00 35.46 113 A 1 ATOM 809 N NE1 . TRP A 1 113 ? 12.000 -6.749 -2.745 1.00 34.01 113 A 1 ATOM 810 C CE2 . TRP A 1 113 ? 10.823 -6.132 -2.403 1.00 33.63 113 A 1 ATOM 811 C CE3 . TRP A 1 113 ? 8.829 -5.424 -3.562 1.00 33.91 113 A 1 ATOM 812 C CZ2 . TRP A 1 113 ? 10.311 -5.678 -1.169 1.00 31.19 113 A 1 ATOM 813 C CZ3 . TRP A 1 113 ? 8.313 -4.951 -2.334 1.00 32.08 113 A 1 ATOM 814 C CH2 . TRP A 1 113 ? 9.048 -5.090 -1.152 1.00 31.31 113 A 1 ATOM 815 N N . LYS A 1 114 ? 12.255 -3.854 -6.483 1.00 38.09 114 A 1 ATOM 816 C CA . LYS A 1 114 ? 13.574 -3.272 -6.262 1.00 37.76 114 A 1 ATOM 817 C C . LYS A 1 114 ? 13.763 -3.135 -4.756 1.00 37.37 114 A 1 ATOM 818 O O . LYS A 1 114 ? 13.276 -2.189 -4.141 1.00 36.00 114 A 1 ATOM 819 C CB . LYS A 1 114 ? 13.720 -1.943 -7.013 1.00 37.14 114 A 1 ATOM 820 C CG . LYS A 1 114 ? 13.753 -2.127 -8.541 1.00 35.01 114 A 1 ATOM 821 C CD . LYS A 1 114 ? 13.854 -0.782 -9.263 1.00 32.95 114 A 1 ATOM 822 C CE . LYS A 1 114 ? 13.797 -0.994 -10.783 1.00 31.27 114 A 1 ATOM 823 N NZ . LYS A 1 114 ? 13.488 0.253 -11.513 1.00 29.15 114 A 1 ATOM 824 N N . THR A 1 115 ? 14.469 -4.094 -4.185 1.00 42.61 115 A 1 ATOM 825 C CA . THR A 1 115 ? 15.011 -3.909 -2.842 1.00 41.09 115 A 1 ATOM 826 C C . THR A 1 115 ? 16.076 -2.823 -2.907 1.00 39.95 115 A 1 ATOM 827 O O . THR A 1 115 ? 16.941 -2.836 -3.791 1.00 38.04 115 A 1 ATOM 828 C CB . THR A 1 115 ? 15.598 -5.213 -2.271 1.00 39.09 115 A 1 ATOM 829 O OG1 . THR A 1 115 ? 16.378 -5.882 -3.236 1.00 37.14 115 A 1 ATOM 830 C CG2 . THR A 1 115 ? 14.485 -6.174 -1.852 1.00 36.24 115 A 1 ATOM 831 N N . GLY A 1 116 ? 16.010 -1.865 -1.999 1.00 39.83 116 A 1 ATOM 832 C CA . GLY A 1 116 ? 17.190 -1.076 -1.702 1.00 39.12 116 A 1 ATOM 833 C C . GLY A 1 116 ? 18.322 -2.013 -1.277 1.00 38.65 116 A 1 ATOM 834 O O . GLY A 1 116 ? 18.066 -3.103 -0.773 1.00 36.79 116 A 1 ATOM 835 N N . SER A 1 117 ? 19.554 -1.615 -1.484 1.00 38.51 117 A 1 ATOM 836 C CA . SER A 1 117 ? 20.753 -2.441 -1.258 1.00 38.47 117 A 1 ATOM 837 C C . SER A 1 117 ? 21.008 -2.840 0.201 1.00 38.52 117 A 1 ATOM 838 O O . SER A 1 117 ? 22.086 -3.362 0.504 1.00 36.41 117 A 1 ATOM 839 C CB . SER A 1 117 ? 21.975 -1.706 -1.806 1.00 36.24 117 A 1 ATOM 840 O OG . SER A 1 117 ? 22.098 -0.446 -1.174 1.00 33.18 117 A 1 ATOM 841 N N . GLY A 1 118 ? 20.105 -2.583 1.119 1.00 37.11 118 A 1 ATOM 842 C CA . GLY A 1 118 ? 20.207 -3.071 2.487 1.00 37.07 118 A 1 ATOM 843 C C . GLY A 1 118 ? 20.066 -4.589 2.512 1.00 37.41 118 A 1 ATOM 844 O O . GLY A 1 118 ? 19.127 -5.124 1.936 1.00 35.52 118 A 1 ATOM 845 N N . SER A 1 119 ? 20.989 -5.280 3.159 1.00 39.92 119 A 1 ATOM 846 C CA . SER A 1 119 ? 21.110 -6.744 3.190 1.00 40.48 119 A 1 ATOM 847 C C . SER A 1 119 ? 20.041 -7.480 4.008 1.00 40.93 119 A 1 ATOM 848 O O . SER A 1 119 ? 20.192 -8.669 4.258 1.00 39.03 119 A 1 ATOM 849 C CB . SER A 1 119 ? 22.484 -7.096 3.768 1.00 38.23 119 A 1 ATOM 850 O OG . SER A 1 119 ? 22.609 -6.556 5.073 1.00 34.82 119 A 1 ATOM 851 N N . GLY A 1 120 ? 19.042 -6.806 4.510 1.00 39.22 120 A 1 ATOM 852 C CA . GLY A 1 120 ? 18.062 -7.413 5.401 1.00 39.53 120 A 1 ATOM 853 C C . GLY A 1 120 ? 17.002 -8.188 4.641 1.00 40.30 120 A 1 ATOM 854 O O . GLY A 1 120 ? 16.419 -7.695 3.676 1.00 38.92 120 A 1 ATOM 855 N N . ASP A 1 121 ? 16.731 -9.401 5.118 1.00 41.90 121 A 1 ATOM 856 C CA . ASP A 1 121 ? 15.782 -10.334 4.530 1.00 42.00 121 A 1 ATOM 857 C C . ASP A 1 121 ? 14.363 -9.974 4.936 1.00 42.28 121 A 1 ATOM 858 O O . ASP A 1 121 ? 13.765 -10.567 5.840 1.00 40.16 121 A 1 ATOM 859 C CB . ASP A 1 121 ? 16.140 -11.761 4.936 1.00 40.09 121 A 1 ATOM 860 C CG . ASP A 1 121 ? 17.590 -12.073 4.605 1.00 37.31 121 A 1 ATOM 861 O OD1 . ASP A 1 121 ? 18.158 -11.434 3.694 1.00 35.17 121 A 1 ATOM 862 O OD2 . ASP A 1 121 ? 18.166 -12.918 5.299 1.00 35.09 121 A 1 ATOM 863 N N . SER A 1 122 ? 13.819 -8.996 4.268 1.00 41.98 122 A 1 ATOM 864 C CA . SER A 1 122 ? 12.416 -8.676 4.414 1.00 42.15 122 A 1 ATOM 865 C C . SER A 1 122 ? 11.613 -9.700 3.610 1.00 43.04 122 A 1 ATOM 866 O O . SER A 1 122 ? 11.499 -9.577 2.391 1.00 40.95 122 A 1 ATOM 867 C CB . SER A 1 122 ? 12.145 -7.247 3.953 1.00 39.40 122 A 1 ATOM 868 O OG . SER A 1 122 ? 13.005 -6.353 4.629 1.00 36.61 122 A 1 ATOM 869 N N . GLY A 1 123 ? 11.074 -10.704 4.277 1.00 44.56 123 A 1 ATOM 870 C CA . GLY A 1 123 ? 10.143 -11.655 3.680 1.00 45.13 123 A 1 ATOM 871 C C . GLY A 1 123 ? 8.847 -10.953 3.299 1.00 46.87 123 A 1 ATOM 872 O O . GLY A 1 123 ? 7.904 -10.930 4.077 1.00 45.42 123 A 1 ATOM 873 N N . CYS A 1 124 ? 8.800 -10.369 2.112 1.00 44.97 124 A 1 ATOM 874 C CA . CYS A 1 124 ? 7.564 -9.855 1.553 1.00 45.53 124 A 1 ATOM 875 C C . CYS A 1 124 ? 7.033 -10.861 0.535 1.00 46.50 124 A 1 ATOM 876 O O . CYS A 1 124 ? 7.748 -11.257 -0.385 1.00 45.97 124 A 1 ATOM 877 C CB . CYS A 1 124 ? 7.802 -8.459 0.967 1.00 44.95 124 A 1 ATOM 878 S SG . CYS A 1 124 ? 6.275 -7.747 0.314 1.00 42.91 124 A 1 ATOM 879 N N . ILE A 1 125 ? 5.805 -11.295 0.709 1.00 48.80 125 A 1 ATOM 880 C CA . ILE A 1 125 ? 5.118 -12.145 -0.255 1.00 48.69 125 A 1 ATOM 881 C C . ILE A 1 125 ? 4.005 -11.318 -0.885 1.00 48.53 125 A 1 ATOM 882 O O . ILE A 1 125 ? 3.057 -10.923 -0.203 1.00 47.14 125 A 1 ATOM 883 C CB . ILE A 1 125 ? 4.609 -13.449 0.384 1.00 47.09 125 A 1 ATOM 884 C CG1 . ILE A 1 125 ? 5.778 -14.233 1.017 1.00 44.74 125 A 1 ATOM 885 C CG2 . ILE A 1 125 ? 3.892 -14.304 -0.682 1.00 44.40 125 A 1 ATOM 886 C CD1 . ILE A 1 125 ? 5.366 -15.512 1.749 1.00 42.89 125 A 1 ATOM 887 N N . VAL A 1 126 ? 4.119 -11.081 -2.171 1.00 48.71 126 A 1 ATOM 888 C CA . VAL A 1 126 ? 3.060 -10.439 -2.951 1.00 48.56 126 A 1 ATOM 889 C C . VAL A 1 126 ? 2.349 -11.524 -3.737 1.00 48.39 126 A 1 ATOM 890 O O . VAL A 1 126 ? 2.959 -12.165 -4.586 1.00 46.77 126 A 1 ATOM 891 C CB . VAL A 1 126 ? 3.612 -9.332 -3.858 1.00 47.14 126 A 1 ATOM 892 C CG1 . VAL A 1 126 ? 2.490 -8.638 -4.633 1.00 45.40 126 A 1 ATOM 893 C CG2 . VAL A 1 126 ? 4.355 -8.278 -3.030 1.00 44.41 126 A 1 ATOM 894 N N . SER A 1 127 ? 1.079 -11.746 -3.461 1.00 47.53 127 A 1 ATOM 895 C CA . SER A 1 127 ? 0.274 -12.700 -4.212 1.00 46.92 127 A 1 ATOM 896 C C . SER A 1 127 ? -0.631 -11.974 -5.204 1.00 46.46 127 A 1 ATOM 897 O O . SER A 1 127 ? -1.359 -11.052 -4.834 1.00 44.95 127 A 1 ATOM 898 C CB . SER A 1 127 ? -0.529 -13.598 -3.268 1.00 45.52 127 A 1 ATOM 899 O OG . SER A 1 127 ? -1.215 -14.594 -4.008 1.00 41.89 127 A 1 ATOM 900 N N . TRP A 1 128 ? -0.600 -12.421 -6.456 1.00 43.01 128 A 1 ATOM 901 C CA . TRP A 1 128 ? -1.485 -11.918 -7.511 1.00 41.93 128 A 1 ATOM 902 C C . TRP A 1 128 ? -1.969 -13.075 -8.393 1.00 41.71 128 A 1 ATOM 903 O O . TRP A 1 128 ? -1.157 -13.817 -8.937 1.00 39.97 128 A 1 ATOM 904 C CB . TRP A 1 128 ? -0.759 -10.886 -8.353 1.00 40.49 128 A 1 ATOM 905 C CG . TRP A 1 128 ? -1.620 -10.281 -9.420 1.00 39.77 128 A 1 ATOM 906 C CD1 . TRP A 1 128 ? -2.549 -9.329 -9.217 1.00 37.57 128 A 1 ATOM 907 C CD2 . TRP A 1 128 ? -1.671 -10.615 -10.837 1.00 37.32 128 A 1 ATOM 908 N NE1 . TRP A 1 128 ? -3.164 -9.025 -10.419 1.00 35.76 128 A 1 ATOM 909 C CE2 . TRP A 1 128 ? -2.662 -9.793 -11.440 1.00 34.95 128 A 1 ATOM 910 C CE3 . TRP A 1 128 ? -0.969 -11.498 -11.663 1.00 35.67 128 A 1 ATOM 911 C CZ2 . TRP A 1 128 ? -2.962 -9.856 -12.814 1.00 33.09 128 A 1 ATOM 912 C CZ3 . TRP A 1 128 ? -1.264 -11.568 -13.044 1.00 33.42 128 A 1 ATOM 913 C CH2 . TRP A 1 128 ? -2.253 -10.757 -13.601 1.00 32.73 128 A 1 ATOM 914 N N . LYS A 1 129 ? -3.285 -13.233 -8.536 1.00 41.65 129 A 1 ATOM 915 C CA . LYS A 1 129 ? -3.913 -14.317 -9.314 1.00 41.85 129 A 1 ATOM 916 C C . LYS A 1 129 ? -3.256 -15.686 -9.064 1.00 41.50 129 A 1 ATOM 917 O O . LYS A 1 129 ? -2.845 -16.373 -9.997 1.00 39.38 129 A 1 ATOM 918 C CB . LYS A 1 129 ? -3.958 -13.971 -10.819 1.00 40.67 129 A 1 ATOM 919 C CG . LYS A 1 129 ? -4.937 -12.846 -11.166 1.00 37.98 129 A 1 ATOM 920 C CD . LYS A 1 129 ? -5.052 -12.697 -12.696 1.00 35.96 129 A 1 ATOM 921 C CE . LYS A 1 129 ? -6.078 -11.625 -13.056 1.00 33.46 129 A 1 ATOM 922 N NZ . LYS A 1 129 ? -6.197 -11.424 -14.528 1.00 31.65 129 A 1 ATOM 923 N N . ASN A 1 130 ? -3.115 -16.072 -7.803 1.00 47.36 130 A 1 ATOM 924 C CA . ASN A 1 130 ? -2.468 -17.312 -7.359 1.00 48.22 130 A 1 ATOM 925 C C . ASN A 1 130 ? -0.975 -17.442 -7.731 1.00 48.93 130 A 1 ATOM 926 O O . ASN A 1 130 ? -0.411 -18.526 -7.621 1.00 47.36 130 A 1 ATOM 927 C CB . ASN A 1 130 ? -3.286 -18.534 -7.799 1.00 47.38 130 A 1 ATOM 928 C CG . ASN A 1 130 ? -4.727 -18.507 -7.308 1.00 43.63 130 A 1 ATOM 929 O OD1 . ASN A 1 130 ? -5.086 -17.830 -6.367 1.00 40.42 130 A 1 ATOM 930 N ND2 . ASN A 1 130 ? -5.597 -19.245 -7.951 1.00 39.98 130 A 1 ATOM 931 N N . LYS A 1 131 ? -0.309 -16.375 -8.154 1.00 45.30 131 A 1 ATOM 932 C CA . LYS A 1 131 ? 1.144 -16.333 -8.304 1.00 46.71 131 A 1 ATOM 933 C C . LYS A 1 131 ? 1.753 -15.619 -7.105 1.00 47.17 131 A 1 ATOM 934 O O . LYS A 1 131 ? 1.470 -14.447 -6.878 1.00 45.64 131 A 1 ATOM 935 C CB . LYS A 1 131 ? 1.537 -15.670 -9.629 1.00 45.34 131 A 1 ATOM 936 C CG . LYS A 1 131 ? 1.087 -16.497 -10.840 1.00 41.39 131 A 1 ATOM 937 C CD . LYS A 1 131 ? 1.608 -15.872 -12.135 1.00 39.61 131 A 1 ATOM 938 C CE . LYS A 1 131 ? 1.191 -16.716 -13.337 1.00 36.43 131 A 1 ATOM 939 N NZ . LYS A 1 131 ? 1.720 -16.157 -14.600 1.00 34.76 131 A 1 ATOM 940 N N . GLU A 1 132 ? 2.580 -16.339 -6.368 1.00 49.11 132 A 1 ATOM 941 C CA . GLU A 1 132 ? 3.388 -15.772 -5.302 1.00 50.04 132 A 1 ATOM 942 C C . GLU A 1 132 ? 4.675 -15.179 -5.866 1.00 49.74 132 A 1 ATOM 943 O O . GLU A 1 132 ? 5.509 -15.887 -6.433 1.00 49.13 132 A 1 ATOM 944 C CB . GLU A 1 132 ? 3.729 -16.828 -4.247 1.00 49.49 132 A 1 ATOM 945 C CG . GLU A 1 132 ? 2.516 -17.254 -3.407 1.00 45.60 132 A 1 ATOM 946 C CD . GLU A 1 132 ? 2.885 -18.271 -2.317 1.00 43.42 132 A 1 ATOM 947 O OE1 . GLU A 1 132 ? 1.977 -18.627 -1.553 1.00 42.11 132 A 1 ATOM 948 O OE2 . GLU A 1 132 ? 4.060 -18.714 -2.256 1.00 43.06 132 A 1 ATOM 949 N N . LEU A 1 133 ? 4.846 -13.896 -5.684 1.00 49.43 133 A 1 ATOM 950 C CA . LEU A 1 133 ? 6.121 -13.222 -5.843 1.00 48.77 133 A 1 ATOM 951 C C . LEU A 1 133 ? 6.779 -13.167 -4.466 1.00 48.71 133 A 1 ATOM 952 O O . LEU A 1 133 ? 6.390 -12.373 -3.618 1.00 46.63 133 A 1 ATOM 953 C CB . LEU A 1 133 ? 5.881 -11.825 -6.423 1.00 45.94 133 A 1 ATOM 954 C CG . LEU A 1 133 ? 5.469 -11.875 -7.904 1.00 43.14 133 A 1 ATOM 955 C CD1 . LEU A 1 133 ? 4.507 -10.745 -8.210 1.00 40.57 133 A 1 ATOM 956 C CD2 . LEU A 1 133 ? 6.698 -11.757 -8.809 1.00 40.17 133 A 1 ATOM 957 N N . LYS A 1 134 ? 7.758 -14.040 -4.268 1.00 46.70 134 A 1 ATOM 958 C CA . LYS A 1 134 ? 8.593 -13.987 -3.079 1.00 46.48 134 A 1 ATOM 959 C C . LYS A 1 134 ? 9.637 -12.909 -3.281 1.00 45.58 134 A 1 ATOM 960 O O . LYS A 1 134 ? 10.445 -12.990 -4.208 1.00 44.41 134 A 1 ATOM 961 C CB . LYS A 1 134 ? 9.210 -15.355 -2.768 1.00 45.85 134 A 1 ATOM 962 C CG . LYS A 1 134 ? 8.108 -16.349 -2.388 1.00 43.83 134 A 1 ATOM 963 C CD . LYS A 1 134 ? 8.655 -17.709 -1.933 1.00 42.58 134 A 1 ATOM 964 C CE . LYS A 1 134 ? 7.447 -18.567 -1.582 1.00 40.21 134 A 1 ATOM 965 N NZ . LYS A 1 134 ? 7.814 -19.905 -1.066 1.00 38.24 134 A 1 ATOM 966 N N . CYS A 1 135 ? 9.614 -11.906 -2.440 1.00 48.03 135 A 1 ATOM 967 C CA . CYS A 1 135 ? 10.729 -10.980 -2.357 1.00 46.40 135 A 1 ATOM 968 C C . CYS A 1 135 ? 11.959 -11.769 -1.898 1.00 44.40 135 A 1 ATOM 969 O O . CYS A 1 135 ? 11.827 -12.738 -1.151 1.00 42.43 135 A 1 ATOM 970 C CB . CYS A 1 135 ? 10.336 -9.810 -1.458 1.00 45.40 135 A 1 ATOM 971 S SG . CYS A 1 135 ? 8.823 -9.034 -2.108 1.00 44.37 135 A 1 ATOM 972 N N . GLY A 1 136 ? 13.111 -11.440 -2.454 1.00 46.44 136 A 1 ATOM 973 C CA . GLY A 1 136 ? 14.289 -12.302 -2.385 1.00 45.11 136 A 1 ATOM 974 C C . GLY A 1 136 ? 14.626 -12.727 -0.957 1.00 44.64 136 A 1 ATOM 975 O O . GLY A 1 136 ? 14.690 -11.892 -0.066 1.00 42.45 136 A 1 ATOM 976 N N . SER A 1 137 ? 14.858 -14.018 -0.781 1.00 42.42 137 A 1 ATOM 977 C CA . SER A 1 137 ? 15.425 -14.569 0.439 1.00 41.99 137 A 1 ATOM 978 C C . SER A 1 137 ? 16.902 -14.190 0.492 1.00 41.63 137 A 1 ATOM 979 O O . SER A 1 137 ? 17.722 -14.867 -0.131 1.00 39.03 137 A 1 ATOM 980 C CB . SER A 1 137 ? 15.263 -16.095 0.456 1.00 39.51 137 A 1 ATOM 981 O OG . SER A 1 137 ? 15.928 -16.674 -0.654 1.00 36.32 137 A 1 ATOM 982 N N . GLY A 1 138 ? 17.246 -13.196 1.213 1.00 40.04 138 A 1 ATOM 983 C CA . GLY A 1 138 ? 18.530 -13.250 1.865 1.00 39.49 138 A 1 ATOM 984 C C . GLY A 1 138 ? 18.439 -14.197 3.081 1.00 39.34 138 A 1 ATOM 985 O O . GLY A 1 138 ? 17.466 -14.941 3.251 1.00 37.47 138 A 1 ATOM 986 N N . SER A 1 139 ? 19.454 -14.265 3.880 1.00 37.61 139 A 1 ATOM 987 C CA . SER A 1 139 ? 19.603 -15.217 4.989 1.00 37.55 139 A 1 ATOM 988 C C . SER A 1 139 ? 19.475 -14.600 6.391 1.00 37.90 139 A 1 ATOM 989 O O . SER A 1 139 ? 19.222 -15.326 7.343 1.00 35.40 139 A 1 ATOM 990 C CB . SER A 1 139 ? 20.962 -15.922 4.871 1.00 34.99 139 A 1 ATOM 991 O OG . SER A 1 139 ? 22.015 -14.967 4.793 1.00 31.63 139 A 1 ATOM 992 N N . GLY A 1 140 ? 19.695 -13.312 6.538 1.00 36.01 140 A 1 ATOM 993 C CA . GLY A 1 140 ? 19.751 -12.639 7.830 1.00 35.97 140 A 1 ATOM 994 C C . GLY A 1 140 ? 18.394 -12.049 8.205 1.00 36.51 140 A 1 ATOM 995 O O . GLY A 1 140 ? 17.873 -11.222 7.475 1.00 34.37 140 A 1 ATOM 996 N N . ALA A 1 141 ? 17.878 -12.409 9.376 1.00 36.32 141 A 1 ATOM 997 C CA . ALA A 1 141 ? 16.670 -11.833 9.971 1.00 35.97 141 A 1 ATOM 998 C C . ALA A 1 141 ? 16.807 -10.323 10.271 1.00 36.91 141 A 1 ATOM 999 O O . ALA A 1 141 ? 16.599 -9.866 11.398 1.00 35.47 141 A 1 ATOM 1000 C CB . ALA A 1 141 ? 16.334 -12.654 11.223 1.00 33.08 141 A 1 ATOM 1001 N N . GLY A 1 142 ? 17.247 -9.587 9.289 1.00 35.39 142 A 1 ATOM 1002 C CA . GLY A 1 142 ? 17.383 -8.150 9.372 1.00 35.67 142 A 1 ATOM 1003 C C . GLY A 1 142 ? 16.005 -7.490 9.437 1.00 36.54 142 A 1 ATOM 1004 O O . GLY A 1 142 ? 15.029 -8.028 8.912 1.00 34.98 142 A 1 ATOM 1005 N N . PRO A 1 143 ? 15.909 -6.326 10.076 1.00 37.53 143 A 1 ATOM 1006 C CA . PRO A 1 143 ? 14.669 -5.571 10.115 1.00 37.42 143 A 1 ATOM 1007 C C . PRO A 1 143 ? 14.167 -5.289 8.700 1.00 38.81 143 A 1 ATOM 1008 O O . PRO A 1 143 ? 14.926 -5.303 7.729 1.00 37.82 143 A 1 ATOM 1009 C CB . PRO A 1 143 ? 14.994 -4.292 10.899 1.00 34.98 143 A 1 ATOM 1010 C CG . PRO A 1 143 ? 16.506 -4.132 10.725 1.00 34.06 143 A 1 ATOM 1011 C CD . PRO A 1 143 ? 16.998 -5.572 10.653 1.00 35.11 143 A 1 ATOM 1012 N N . TRP A 1 144 ? 12.877 -5.016 8.606 1.00 37.54 144 A 1 ATOM 1013 C CA . TRP A 1 144 ? 12.259 -4.588 7.358 1.00 37.31 144 A 1 ATOM 1014 C C . TRP A 1 144 ? 13.022 -3.390 6.795 1.00 37.88 144 A 1 ATOM 1015 O O . TRP A 1 144 ? 12.868 -2.266 7.270 1.00 36.07 144 A 1 ATOM 1016 C CB . TRP A 1 144 ? 10.788 -4.234 7.610 1.00 35.52 144 A 1 ATOM 1017 C CG . TRP A 1 144 ? 9.840 -5.378 7.541 1.00 34.32 144 A 1 ATOM 1018 C CD1 . TRP A 1 144 ? 9.879 -6.502 8.278 1.00 32.76 144 A 1 ATOM 1019 C CD2 . TRP A 1 144 ? 8.728 -5.524 6.605 1.00 32.93 144 A 1 ATOM 1020 N NE1 . TRP A 1 144 ? 8.883 -7.360 7.857 1.00 31.42 144 A 1 ATOM 1021 C CE2 . TRP A 1 144 ? 8.170 -6.809 6.807 1.00 30.36 144 A 1 ATOM 1022 C CE3 . TRP A 1 144 ? 8.162 -4.714 5.607 1.00 30.98 144 A 1 ATOM 1023 C CZ2 . TRP A 1 144 ? 7.132 -7.293 5.996 1.00 28.79 144 A 1 ATOM 1024 C CZ3 . TRP A 1 144 ? 7.104 -5.188 4.818 1.00 29.59 144 A 1 ATOM 1025 C CH2 . TRP A 1 144 ? 6.619 -6.477 4.995 1.00 29.04 144 A 1 ATOM 1026 N N . HIS A 1 145 ? 13.853 -3.635 5.819 1.00 38.19 145 A 1 ATOM 1027 C CA . HIS A 1 145 ? 14.511 -2.573 5.089 1.00 39.09 145 A 1 ATOM 1028 C C . HIS A 1 145 ? 13.543 -1.984 4.069 1.00 40.08 145 A 1 ATOM 1029 O O . HIS A 1 145 ? 12.663 -2.676 3.554 1.00 38.17 145 A 1 ATOM 1030 C CB . HIS A 1 145 ? 15.808 -3.086 4.460 1.00 37.54 145 A 1 ATOM 1031 C CG . HIS A 1 145 ? 16.889 -3.309 5.483 1.00 34.88 145 A 1 ATOM 1032 N ND1 . HIS A 1 145 ? 17.600 -2.328 6.148 1.00 32.54 145 A 1 ATOM 1033 C CD2 . HIS A 1 145 ? 17.351 -4.509 5.956 1.00 32.12 145 A 1 ATOM 1034 C CE1 . HIS A 1 145 ? 18.454 -2.916 6.987 1.00 30.23 145 A 1 ATOM 1035 N NE2 . HIS A 1 145 ? 18.341 -4.247 6.902 1.00 30.00 145 A 1 ATOM 1036 N N . LEU A 1 146 ? 13.754 -0.721 3.770 1.00 38.63 146 A 1 ATOM 1037 C CA . LEU A 1 146 ? 13.092 0.009 2.688 1.00 38.65 146 A 1 ATOM 1038 C C . LEU A 1 146 ? 12.966 -0.854 1.426 1.00 39.65 146 A 1 ATOM 1039 O O . LEU A 1 146 ? 13.919 -1.004 0.652 1.00 38.20 146 A 1 ATOM 1040 C CB . LEU A 1 146 ? 13.920 1.281 2.408 1.00 36.12 146 A 1 ATOM 1041 C CG . LEU A 1 146 ? 13.487 2.481 3.250 1.00 33.91 146 A 1 ATOM 1042 C CD1 . LEU A 1 146 ? 14.668 3.374 3.599 1.00 31.13 146 A 1 ATOM 1043 C CD2 . LEU A 1 146 ? 12.478 3.300 2.446 1.00 32.22 146 A 1 ATOM 1044 N N . GLY A 1 147 ? 11.788 -1.418 1.233 1.00 42.77 147 A 1 ATOM 1045 C CA . GLY A 1 147 ? 11.422 -2.160 0.046 1.00 43.24 147 A 1 ATOM 1046 C C . GLY A 1 147 ? 10.558 -1.279 -0.849 1.00 44.89 147 A 1 ATOM 1047 O O . GLY A 1 147 ? 9.503 -0.815 -0.442 1.00 43.59 147 A 1 ATOM 1048 N N . LYS A 1 148 ? 11.004 -1.072 -2.064 1.00 42.27 148 A 1 ATOM 1049 C CA . LYS A 1 148 ? 10.180 -0.426 -3.082 1.00 42.49 148 A 1 ATOM 1050 C C . LYS A 1 148 ? 9.542 -1.510 -3.944 1.00 44.07 148 A 1 ATOM 1051 O O . LYS A 1 148 ? 10.233 -2.146 -4.743 1.00 43.75 148 A 1 ATOM 1052 C CB . LYS A 1 148 ? 11.019 0.575 -3.888 1.00 42.06 148 A 1 ATOM 1053 C CG . LYS A 1 148 ? 10.116 1.437 -4.783 1.00 38.73 148 A 1 ATOM 1054 C CD . LYS A 1 148 ? 10.923 2.326 -5.732 1.00 36.80 148 A 1 ATOM 1055 C CE . LYS A 1 148 ? 9.923 3.132 -6.574 1.00 34.48 148 A 1 ATOM 1056 N NZ . LYS A 1 148 ? 10.468 3.577 -7.878 1.00 32.04 148 A 1 ATOM 1057 N N . LEU A 1 149 ? 8.242 -1.715 -3.790 1.00 47.64 149 A 1 ATOM 1058 C CA . LEU A 1 149 ? 7.449 -2.564 -4.662 1.00 47.88 149 A 1 ATOM 1059 C C . LEU A 1 149 ? 6.871 -1.693 -5.772 1.00 48.02 149 A 1 ATOM 1060 O O . LEU A 1 149 ? 6.004 -0.861 -5.522 1.00 47.11 149 A 1 ATOM 1061 C CB . LEU A 1 149 ? 6.366 -3.262 -3.824 1.00 46.82 149 A 1 ATOM 1062 C CG . LEU A 1 149 ? 5.463 -4.200 -4.632 1.00 43.90 149 A 1 ATOM 1063 C CD1 . LEU A 1 149 ? 6.236 -5.384 -5.211 1.00 41.88 149 A 1 ATOM 1064 C CD2 . LEU A 1 149 ? 4.359 -4.736 -3.721 1.00 41.74 149 A 1 ATOM 1065 N N . GLU A 1 150 ? 7.364 -1.871 -6.960 1.00 47.52 150 A 1 ATOM 1066 C CA . GLU A 1 150 ? 6.861 -1.184 -8.139 1.00 47.63 150 A 1 ATOM 1067 C C . GLU A 1 150 ? 5.974 -2.156 -8.907 1.00 48.33 150 A 1 ATOM 1068 O O . GLU A 1 150 ? 6.436 -3.196 -9.383 1.00 47.23 150 A 1 ATOM 1069 C CB . GLU A 1 150 ? 8.054 -0.613 -8.927 1.00 46.12 150 A 1 ATOM 1070 C CG . GLU A 1 150 ? 7.653 0.436 -9.965 1.00 41.59 150 A 1 ATOM 1071 C CD . GLU A 1 150 ? 8.868 1.259 -10.459 1.00 39.00 150 A 1 ATOM 1072 O OE1 . GLU A 1 150 ? 8.784 1.881 -11.526 1.00 37.05 150 A 1 ATOM 1073 O OE2 . GLU A 1 150 ? 9.905 1.353 -9.728 1.00 37.75 150 A 1 ATOM 1074 N N . LEU A 1 151 ? 4.694 -1.869 -8.942 1.00 48.42 151 A 1 ATOM 1075 C CA . LEU A 1 151 ? 3.673 -2.650 -9.616 1.00 48.12 151 A 1 ATOM 1076 C C . LEU A 1 151 ? 3.238 -1.874 -10.849 1.00 47.53 151 A 1 ATOM 1077 O O . LEU A 1 151 ? 2.499 -0.894 -10.746 1.00 45.90 151 A 1 ATOM 1078 C CB . LEU A 1 151 ? 2.496 -2.902 -8.663 1.00 47.10 151 A 1 ATOM 1079 C CG . LEU A 1 151 ? 2.828 -3.764 -7.428 1.00 45.23 151 A 1 ATOM 1080 C CD1 . LEU A 1 151 ? 1.654 -3.751 -6.468 1.00 43.34 151 A 1 ATOM 1081 C CD2 . LEU A 1 151 ? 3.112 -5.208 -7.804 1.00 42.86 151 A 1 ATOM 1082 N N . ASP A 1 152 ? 3.706 -2.329 -11.995 1.00 46.19 152 A 1 ATOM 1083 C CA . ASP A 1 152 ? 3.298 -1.758 -13.267 1.00 45.32 152 A 1 ATOM 1084 C C . ASP A 1 152 ? 2.071 -2.521 -13.777 1.00 44.82 152 A 1 ATOM 1085 O O . ASP A 1 152 ? 2.176 -3.647 -14.267 1.00 42.86 152 A 1 ATOM 1086 C CB . ASP A 1 152 ? 4.460 -1.788 -14.269 1.00 43.09 152 A 1 ATOM 1087 C CG . ASP A 1 152 ? 5.609 -0.826 -13.918 1.00 40.01 152 A 1 ATOM 1088 O OD1 . ASP A 1 152 ? 5.355 0.189 -13.230 1.00 37.42 152 A 1 ATOM 1089 O OD2 . ASP A 1 152 ? 6.730 -1.073 -14.406 1.00 37.63 152 A 1 ATOM 1090 N N . PHE A 1 153 ? 0.903 -1.922 -13.633 1.00 44.54 153 A 1 ATOM 1091 C CA . PHE A 1 153 ? -0.342 -2.476 -14.147 1.00 43.51 153 A 1 ATOM 1092 C C . PHE A 1 153 ? -0.579 -1.938 -15.554 1.00 42.72 153 A 1 ATOM 1093 O O . PHE A 1 153 ? -1.154 -0.871 -15.755 1.00 40.51 153 A 1 ATOM 1094 C CB . PHE A 1 153 ? -1.504 -2.162 -13.206 1.00 42.19 153 A 1 ATOM 1095 C CG . PHE A 1 153 ? -1.370 -2.774 -11.832 1.00 41.00 153 A 1 ATOM 1096 C CD1 . PHE A 1 153 ? -1.782 -4.095 -11.605 1.00 40.12 153 A 1 ATOM 1097 C CD2 . PHE A 1 153 ? -0.832 -2.025 -10.784 1.00 40.04 153 A 1 ATOM 1098 C CE1 . PHE A 1 153 ? -1.677 -4.660 -10.331 1.00 37.93 153 A 1 ATOM 1099 C CE2 . PHE A 1 153 ? -0.717 -2.585 -9.503 1.00 37.23 153 A 1 ATOM 1100 C CZ . PHE A 1 153 ? -1.145 -3.899 -9.275 1.00 37.29 153 A 1 ATOM 1101 N N . ASN A 1 154 ? -0.176 -2.724 -16.538 1.00 43.37 154 A 1 ATOM 1102 C CA . ASN A 1 154 ? -0.572 -2.468 -17.910 1.00 42.51 154 A 1 ATOM 1103 C C . ASN A 1 154 ? -1.973 -3.044 -18.132 1.00 41.84 154 A 1 ATOM 1104 O O . ASN A 1 154 ? -2.114 -4.200 -18.526 1.00 39.31 154 A 1 ATOM 1105 C CB . ASN A 1 154 ? 0.474 -3.039 -18.877 1.00 41.10 154 A 1 ATOM 1106 C CG . ASN A 1 154 ? 1.737 -2.202 -18.920 1.00 38.39 154 A 1 ATOM 1107 O OD1 . ASN A 1 154 ? 1.736 -1.009 -18.737 1.00 36.53 154 A 1 ATOM 1108 N ND2 . ASN A 1 154 ? 2.867 -2.802 -19.196 1.00 36.12 154 A 1 ATOM 1109 N N . TYR A 1 155 ? -3.009 -2.258 -17.887 1.00 41.48 155 A 1 ATOM 1110 C CA . TYR A 1 155 ? -4.338 -2.603 -18.360 1.00 40.96 155 A 1 ATOM 1111 C C . TYR A 1 155 ? -4.394 -2.310 -19.856 1.00 40.15 155 A 1 ATOM 1112 O O . TYR A 1 155 ? -4.592 -1.174 -20.280 1.00 38.27 155 A 1 ATOM 1113 C CB . TYR A 1 155 ? -5.420 -1.875 -17.555 1.00 39.70 155 A 1 ATOM 1114 C CG . TYR A 1 155 ? -5.653 -2.508 -16.202 1.00 37.73 155 A 1 ATOM 1115 C CD1 . TYR A 1 155 ? -6.527 -3.600 -16.079 1.00 36.03 155 A 1 ATOM 1116 C CD2 . TYR A 1 155 ? -4.972 -2.030 -15.074 1.00 36.71 155 A 1 ATOM 1117 C CE1 . TYR A 1 155 ? -6.729 -4.204 -14.832 1.00 34.45 155 A 1 ATOM 1118 C CE2 . TYR A 1 155 ? -5.165 -2.637 -13.820 1.00 34.55 155 A 1 ATOM 1119 C CZ . TYR A 1 155 ? -6.045 -3.721 -13.706 1.00 33.75 155 A 1 ATOM 1120 O OH . TYR A 1 155 ? -6.244 -4.310 -12.485 1.00 31.94 155 A 1 ATOM 1121 N N . GLY A 1 156 ? -4.194 -3.344 -20.655 1.00 40.76 156 A 1 ATOM 1122 C CA . GLY A 1 156 ? -4.541 -3.275 -22.058 1.00 40.14 156 A 1 ATOM 1123 C C . GLY A 1 156 ? -6.060 -3.185 -22.174 1.00 39.54 156 A 1 ATOM 1124 O O . GLY A 1 156 ? -6.728 -4.208 -22.131 1.00 37.82 156 A 1 ATOM 1125 N N . SER A 1 157 ? -6.604 -1.976 -22.317 1.00 39.64 157 A 1 ATOM 1126 C CA . SER A 1 157 ? -7.959 -1.850 -22.845 1.00 39.98 157 A 1 ATOM 1127 C C . SER A 1 157 ? -7.975 -2.410 -24.268 1.00 39.72 157 A 1 ATOM 1128 O O . SER A 1 157 ? -6.975 -2.341 -24.983 1.00 37.60 157 A 1 ATOM 1129 C CB . SER A 1 157 ? -8.455 -0.399 -22.775 1.00 38.73 157 A 1 ATOM 1130 O OG . SER A 1 157 ? -7.724 0.421 -23.644 1.00 35.63 157 A 1 ATOM 1131 N N . GLY A 1 158 ? -9.088 -3.012 -24.671 1.00 38.34 158 A 1 ATOM 1132 C CA . GLY A 1 158 ? -9.159 -3.799 -25.899 1.00 37.77 158 A 1 ATOM 1133 C C . GLY A 1 158 ? -8.714 -3.084 -27.176 1.00 37.61 158 A 1 ATOM 1134 O O . GLY A 1 158 ? -7.894 -3.624 -27.907 1.00 35.44 158 A 1 ATOM 1135 N N . SER A 1 159 ? -9.250 -1.907 -27.474 1.00 36.02 159 A 1 ATOM 1136 C CA . SER A 1 159 ? -9.034 -1.277 -28.774 1.00 36.15 159 A 1 ATOM 1137 C C . SER A 1 159 ? -7.813 -0.356 -28.849 1.00 36.34 159 A 1 ATOM 1138 O O . SER A 1 159 ? -6.807 -0.736 -29.442 1.00 33.92 159 A 1 ATOM 1139 C CB . SER A 1 159 ? -10.324 -0.605 -29.267 1.00 34.18 159 A 1 ATOM 1140 O OG . SER A 1 159 ? -10.816 0.304 -28.301 1.00 31.15 159 A 1 ATOM 1141 N N . GLY A 1 160 ? -7.889 0.856 -28.327 1.00 36.56 160 A 1 ATOM 1142 C CA . GLY A 1 160 ? -6.935 1.912 -28.671 1.00 36.45 160 A 1 ATOM 1143 C C . GLY A 1 160 ? -5.841 2.167 -27.630 1.00 36.92 160 A 1 ATOM 1144 O O . GLY A 1 160 ? -4.784 1.551 -27.659 1.00 34.98 160 A 1 ATOM 1145 N N . GLY A 1 161 ? -6.070 3.133 -26.753 1.00 37.47 161 A 1 ATOM 1146 C CA . GLY A 1 161 ? -5.067 3.611 -25.813 1.00 37.58 161 A 1 ATOM 1147 C C . GLY A 1 161 ? -4.938 2.688 -24.612 1.00 38.31 161 A 1 ATOM 1148 O O . GLY A 1 161 ? -5.840 2.629 -23.793 1.00 36.95 161 A 1 ATOM 1149 N N . ALA A 1 162 ? -3.812 1.984 -24.507 1.00 36.14 162 A 1 ATOM 1150 C CA . ALA A 1 162 ? -3.454 1.343 -23.262 1.00 36.62 162 A 1 ATOM 1151 C C . ALA A 1 162 ? -3.123 2.441 -22.247 1.00 37.70 162 A 1 ATOM 1152 O O . ALA A 1 162 ? -2.039 3.017 -22.288 1.00 36.25 162 A 1 ATOM 1153 C CB . ALA A 1 162 ? -2.290 0.373 -23.502 1.00 34.62 162 A 1 ATOM 1154 N N . ASP A 1 163 ? -4.073 2.740 -21.353 1.00 37.91 163 A 1 ATOM 1155 C CA . ASP A 1 163 ? -3.779 3.569 -20.194 1.00 38.74 163 A 1 ATOM 1156 C C . ASP A 1 163 ? -2.844 2.779 -19.292 1.00 38.84 163 A 1 ATOM 1157 O O . ASP A 1 163 ? -3.241 1.898 -18.541 1.00 37.07 163 A 1 ATOM 1158 C CB . ASP A 1 163 ? -5.061 4.024 -19.477 1.00 38.04 163 A 1 ATOM 1159 C CG . ASP A 1 163 ? -5.648 5.325 -20.029 1.00 35.53 163 A 1 ATOM 1160 O OD1 . ASP A 1 163 ? -4.868 6.162 -20.544 1.00 33.20 163 A 1 ATOM 1161 O OD2 . ASP A 1 163 ? -6.876 5.512 -19.887 1.00 33.44 163 A 1 ATOM 1162 N N . VAL A 1 164 ? -1.553 3.070 -19.413 1.00 38.38 164 A 1 ATOM 1163 C CA . VAL A 1 164 ? -0.538 2.515 -18.535 1.00 37.72 164 A 1 ATOM 1164 C C . VAL A 1 164 ? -0.680 3.219 -17.192 1.00 38.81 164 A 1 ATOM 1165 O O . VAL A 1 164 ? -0.255 4.367 -17.035 1.00 37.45 164 A 1 ATOM 1166 C CB . VAL A 1 164 ? 0.873 2.663 -19.120 1.00 35.70 164 A 1 ATOM 1167 C CG1 . VAL A 1 164 ? 1.911 2.021 -18.205 1.00 32.73 164 A 1 ATOM 1168 C CG2 . VAL A 1 164 ? 0.974 1.999 -20.492 1.00 32.36 164 A 1 ATOM 1169 N N . GLN A 1 165 ? -1.296 2.539 -16.238 1.00 39.30 165 A 1 ATOM 1170 C CA . GLN A 1 165 ? -1.392 3.024 -14.871 1.00 40.97 165 A 1 ATOM 1171 C C . GLN A 1 165 ? -0.287 2.382 -14.042 1.00 41.56 165 A 1 ATOM 1172 O O . GLN A 1 165 ? -0.415 1.263 -13.554 1.00 40.19 165 A 1 ATOM 1173 C CB . GLN A 1 165 ? -2.788 2.802 -14.291 1.00 40.83 165 A 1 ATOM 1174 C CG . GLN A 1 165 ? -3.854 3.603 -15.052 1.00 38.18 165 A 1 ATOM 1175 C CD . GLN A 1 165 ? -5.146 3.791 -14.266 1.00 35.96 165 A 1 ATOM 1176 O OE1 . GLN A 1 165 ? -5.266 3.453 -13.110 1.00 34.82 165 A 1 ATOM 1177 N NE2 . GLN A 1 165 ? -6.154 4.373 -14.867 1.00 34.27 165 A 1 ATOM 1178 N N . ASN A 1 166 ? 0.798 3.114 -13.892 1.00 41.13 166 A 1 ATOM 1179 C CA . ASN A 1 166 ? 1.882 2.693 -13.027 1.00 41.50 166 A 1 ATOM 1180 C C . ASN A 1 166 ? 1.519 3.043 -11.593 1.00 42.43 166 A 1 ATOM 1181 O O . ASN A 1 166 ? 1.292 4.214 -11.272 1.00 41.38 166 A 1 ATOM 1182 C CB . ASN A 1 166 ? 3.193 3.340 -13.475 1.00 40.49 166 A 1 ATOM 1183 C CG . ASN A 1 166 ? 3.706 2.802 -14.800 1.00 36.84 166 A 1 ATOM 1184 O OD1 . ASN A 1 166 ? 3.064 2.058 -15.501 1.00 34.60 166 A 1 ATOM 1185 N ND2 . ASN A 1 166 ? 4.900 3.167 -15.177 1.00 34.32 166 A 1 ATOM 1186 N N . THR A 1 167 ? 1.478 2.042 -10.725 1.00 42.87 167 A 1 ATOM 1187 C CA . THR A 1 167 ? 1.270 2.237 -9.291 1.00 43.41 167 A 1 ATOM 1188 C C . THR A 1 167 ? 2.492 1.772 -8.536 1.00 43.94 167 A 1 ATOM 1189 O O . THR A 1 167 ? 2.839 0.598 -8.529 1.00 42.91 167 A 1 ATOM 1190 C CB . THR A 1 167 ? -0.006 1.559 -8.798 1.00 42.29 167 A 1 ATOM 1191 O OG1 . THR A 1 167 ? -1.095 2.033 -9.544 1.00 40.03 167 A 1 ATOM 1192 C CG2 . THR A 1 167 ? -0.292 1.911 -7.343 1.00 38.68 167 A 1 ATOM 1193 N N . THR A 1 168 ? 3.168 2.711 -7.914 1.00 41.86 168 A 1 ATOM 1194 C CA . THR A 1 168 ? 4.342 2.419 -7.094 1.00 42.25 168 A 1 ATOM 1195 C C . THR A 1 168 ? 3.938 2.415 -5.627 1.00 43.44 168 A 1 ATOM 1196 O O . THR A 1 168 ? 3.470 3.432 -5.118 1.00 42.40 168 A 1 ATOM 1197 C CB . THR A 1 168 ? 5.462 3.426 -7.344 1.00 40.36 168 A 1 ATOM 1198 O OG1 . THR A 1 168 ? 5.809 3.461 -8.707 1.00 36.84 168 A 1 ATOM 1199 C CG2 . THR A 1 168 ? 6.724 3.062 -6.577 1.00 35.52 168 A 1 ATOM 1200 N N . PHE A 1 169 ? 4.169 1.293 -4.949 1.00 44.43 169 A 1 ATOM 1201 C CA . PHE A 1 169 ? 4.039 1.163 -3.504 1.00 44.41 169 A 1 ATOM 1202 C C . PHE A 1 169 ? 5.417 1.240 -2.880 1.00 43.82 169 A 1 ATOM 1203 O O . PHE A 1 169 ? 6.289 0.418 -3.165 1.00 42.77 169 A 1 ATOM 1204 C CB . PHE A 1 169 ? 3.351 -0.156 -3.151 1.00 43.83 169 A 1 ATOM 1205 C CG . PHE A 1 169 ? 1.954 -0.255 -3.701 1.00 41.70 169 A 1 ATOM 1206 C CD1 . PHE A 1 169 ? 0.873 0.247 -2.967 1.00 40.36 169 A 1 ATOM 1207 C CD2 . PHE A 1 169 ? 1.741 -0.808 -4.975 1.00 40.41 169 A 1 ATOM 1208 C CE1 . PHE A 1 169 ? -0.415 0.204 -3.497 1.00 38.48 169 A 1 ATOM 1209 C CE2 . PHE A 1 169 ? 0.455 -0.848 -5.509 1.00 38.57 169 A 1 ATOM 1210 C CZ . PHE A 1 169 ? -0.627 -0.346 -4.771 1.00 38.77 169 A 1 ATOM 1211 N N . ILE A 1 170 ? 5.622 2.224 -2.039 1.00 43.89 170 A 1 ATOM 1212 C CA . ILE A 1 170 ? 6.835 2.323 -1.235 1.00 42.93 170 A 1 ATOM 1213 C C . ILE A 1 170 ? 6.454 1.885 0.168 1.00 42.70 170 A 1 ATOM 1214 O O . ILE A 1 170 ? 5.638 2.537 0.825 1.00 41.18 170 A 1 ATOM 1215 C CB . ILE A 1 170 ? 7.448 3.727 -1.283 1.00 40.95 170 A 1 ATOM 1216 C CG1 . ILE A 1 170 ? 7.721 4.153 -2.749 1.00 37.93 170 A 1 ATOM 1217 C CG2 . ILE A 1 170 ? 8.741 3.746 -0.449 1.00 37.46 170 A 1 ATOM 1218 C CD1 . ILE A 1 170 ? 8.237 5.582 -2.908 1.00 35.68 170 A 1 ATOM 1219 N N . ILE A 1 171 ? 7.026 0.772 0.595 1.00 44.57 171 A 1 ATOM 1220 C CA . ILE A 1 171 ? 6.849 0.214 1.933 1.00 44.02 171 A 1 ATOM 1221 C C . ILE A 1 171 ? 8.135 0.522 2.678 1.00 43.33 171 A 1 ATOM 1222 O O . ILE A 1 171 ? 9.140 -0.158 2.503 1.00 41.88 171 A 1 ATOM 1223 C CB . ILE A 1 171 ? 6.542 -1.291 1.858 1.00 43.26 171 A 1 ATOM 1224 C CG1 . ILE A 1 171 ? 5.290 -1.539 0.982 1.00 41.26 171 A 1 ATOM 1225 C CG2 . ILE A 1 171 ? 6.353 -1.859 3.274 1.00 40.40 171 A 1 ATOM 1226 C CD1 . ILE A 1 171 ? 5.120 -3.002 0.630 1.00 39.02 171 A 1 ATOM 1227 N N . ASP A 1 172 ? 8.089 1.573 3.451 1.00 40.82 172 A 1 ATOM 1228 C CA . ASP A 1 172 ? 9.181 1.910 4.341 1.00 40.43 172 A 1 ATOM 1229 C C . ASP A 1 172 ? 8.937 1.191 5.657 1.00 40.03 172 A 1 ATOM 1230 O O . ASP A 1 172 ? 8.087 1.590 6.460 1.00 38.57 172 A 1 ATOM 1231 C CB . ASP A 1 172 ? 9.293 3.435 4.465 1.00 38.67 172 A 1 ATOM 1232 C CG . ASP A 1 172 ? 10.682 3.881 4.918 1.00 36.11 172 A 1 ATOM 1233 O OD1 . ASP A 1 172 ? 11.495 3.028 5.335 1.00 34.21 172 A 1 ATOM 1234 O OD2 . ASP A 1 172 ? 10.968 5.099 4.780 1.00 34.21 172 A 1 ATOM 1235 N N . GLY A 1 173 ? 9.603 0.062 5.825 1.00 40.19 173 A 1 ATOM 1236 C CA . GLY A 1 173 ? 9.627 -0.610 7.110 1.00 39.14 173 A 1 ATOM 1237 C C . GLY A 1 173 ? 10.462 0.201 8.101 1.00 38.71 173 A 1 ATOM 1238 O O . GLY A 1 173 ? 11.349 0.957 7.700 1.00 37.33 173 A 1 ATOM 1239 N N . PRO A 1 174 ? 10.199 0.034 9.400 1.00 40.22 174 A 1 ATOM 1240 C CA . PRO A 1 174 ? 11.000 0.685 10.405 1.00 39.41 174 A 1 ATOM 1241 C C . PRO A 1 174 ? 12.450 0.255 10.237 1.00 38.75 174 A 1 ATOM 1242 O O . PRO A 1 174 ? 12.757 -0.938 10.204 1.00 37.10 174 A 1 ATOM 1243 C CB . PRO A 1 174 ? 10.439 0.224 11.743 1.00 38.00 174 A 1 ATOM 1244 C CG . PRO A 1 174 ? 9.850 -1.132 11.394 1.00 37.19 174 A 1 ATOM 1245 C CD . PRO A 1 174 ? 9.323 -0.938 9.979 1.00 38.79 174 A 1 ATOM 1246 N N . ASN A 1 175 ? 13.349 1.221 10.214 1.00 38.10 175 A 1 ATOM 1247 C CA . ASN A 1 175 ? 14.731 0.911 10.507 1.00 37.57 175 A 1 ATOM 1248 C C . ASN A 1 175 ? 14.759 0.355 11.932 1.00 37.11 175 A 1 ATOM 1249 O O . ASN A 1 175 ? 14.514 1.099 12.885 1.00 35.17 175 A 1 ATOM 1250 C CB . ASN A 1 175 ? 15.595 2.165 10.359 1.00 36.47 175 A 1 ATOM 1251 C CG . ASN A 1 175 ? 15.946 2.463 8.904 1.00 34.33 175 A 1 ATOM 1252 O OD1 . ASN A 1 175 ? 16.115 1.578 8.092 1.00 32.15 175 A 1 ATOM 1253 N ND2 . ASN A 1 175 ? 16.113 3.711 8.550 1.00 32.20 175 A 1 ATOM 1254 N N . GLY A 1 176 ? 15.032 -0.935 12.056 1.00 35.29 176 A 1 ATOM 1255 C CA . GLY A 1 176 ? 15.264 -1.547 13.351 1.00 34.77 176 A 1 ATOM 1256 C C . GLY A 1 176 ? 16.495 -0.906 13.980 1.00 34.31 176 A 1 ATOM 1257 O O . GLY A 1 176 ? 17.608 -1.382 13.792 1.00 32.78 176 A 1 ATOM 1258 N N . SER A 1 177 ? 16.308 0.181 14.701 1.00 33.42 177 A 1 ATOM 1259 C CA . SER A 1 177 ? 17.344 0.646 15.606 1.00 33.18 177 A 1 ATOM 1260 C C . SER A 1 177 ? 17.478 -0.420 16.687 1.00 33.32 177 A 1 ATOM 1261 O O . SER A 1 177 ? 16.522 -0.662 17.425 1.00 31.57 177 A 1 ATOM 1262 C CB . SER A 1 177 ? 17.008 2.024 16.180 1.00 31.12 177 A 1 ATOM 1263 O OG . SER A 1 177 ? 15.816 1.994 16.922 1.00 28.60 177 A 1 ATOM 1264 N N . GLY A 1 178 ? 18.627 -1.065 16.782 1.00 31.32 178 A 1 ATOM 1265 C CA . GLY A 1 178 ? 18.877 -2.207 17.666 1.00 31.05 178 A 1 ATOM 1266 C C . GLY A 1 178 ? 18.753 -1.956 19.171 1.00 31.21 178 A 1 ATOM 1267 O O . GLY A 1 178 ? 19.113 -2.821 19.964 1.00 29.55 178 A 1 ATOM 1268 N N . SER A 1 179 ? 18.254 -0.813 19.611 1.00 32.71 179 A 1 ATOM 1269 C CA . SER A 1 179 ? 17.956 -0.604 21.025 1.00 32.97 179 A 1 ATOM 1270 C C . SER A 1 179 ? 16.712 -1.408 21.405 1.00 33.50 179 A 1 ATOM 1271 O O . SER A 1 179 ? 15.621 -1.150 20.898 1.00 31.75 179 A 1 ATOM 1272 C CB . SER A 1 179 ? 17.810 0.882 21.348 1.00 30.65 179 A 1 ATOM 1273 O OG . SER A 1 179 ? 16.718 1.461 20.682 1.00 27.92 179 A 1 ATOM 1274 N N . GLY A 1 180 ? 16.856 -2.357 22.318 1.00 32.43 180 A 1 ATOM 1275 C CA . GLY A 1 180 ? 15.856 -3.368 22.661 1.00 32.84 180 A 1 ATOM 1276 C C . GLY A 1 180 ? 14.533 -2.892 23.276 1.00 33.68 180 A 1 ATOM 1277 O O . GLY A 1 180 ? 13.751 -3.721 23.732 1.00 31.70 180 A 1 ATOM 1278 N N . ARG A 1 181 ? 14.235 -1.597 23.334 1.00 30.85 181 A 1 ATOM 1279 C CA . ARG A 1 181 ? 12.851 -1.174 23.532 1.00 31.98 181 A 1 ATOM 1280 C C . ARG A 1 181 ? 12.123 -1.345 22.211 1.00 32.75 181 A 1 ATOM 1281 O O . ARG A 1 181 ? 12.594 -0.786 21.221 1.00 31.12 181 A 1 ATOM 1282 C CB . ARG A 1 181 ? 12.752 0.266 24.049 1.00 30.50 181 A 1 ATOM 1283 C CG . ARG A 1 181 ? 12.771 0.289 25.576 1.00 27.37 181 A 1 ATOM 1284 C CD . ARG A 1 181 ? 12.546 1.704 26.107 1.00 25.27 181 A 1 ATOM 1285 N NE . ARG A 1 181 ? 12.413 1.695 27.569 1.00 23.56 181 A 1 ATOM 1286 C CZ . ARG A 1 181 ? 12.252 2.769 28.344 1.00 22.12 181 A 1 ATOM 1287 N NH1 . ARG A 1 181 ? 12.222 3.971 27.836 1.00 21.72 181 A 1 ATOM 1288 N NH2 . ARG A 1 181 ? 12.126 2.636 29.633 1.00 21.43 181 A 1 ATOM 1289 N N . PRO A 1 182 ? 10.973 -2.061 22.204 1.00 32.79 182 A 1 ATOM 1290 C CA . PRO A 1 182 ? 10.115 -2.085 21.035 1.00 32.38 182 A 1 ATOM 1291 C C . PRO A 1 182 ? 9.661 -0.651 20.774 1.00 33.33 182 A 1 ATOM 1292 O O . PRO A 1 182 ? 8.743 -0.143 21.417 1.00 32.34 182 A 1 ATOM 1293 C CB . PRO A 1 182 ? 8.970 -3.048 21.388 1.00 29.96 182 A 1 ATOM 1294 C CG . PRO A 1 182 ? 8.898 -2.993 22.909 1.00 28.41 182 A 1 ATOM 1295 C CD . PRO A 1 182 ? 10.344 -2.735 23.323 1.00 29.82 182 A 1 ATOM 1296 N N . GLN A 1 183 ? 10.393 0.032 19.926 1.00 31.56 183 A 1 ATOM 1297 C CA . GLN A 1 183 ? 9.984 1.334 19.452 1.00 32.35 183 A 1 ATOM 1298 C C . GLN A 1 183 ? 8.719 1.113 18.622 1.00 32.57 183 A 1 ATOM 1299 O O . GLN A 1 183 ? 8.634 0.100 17.927 1.00 31.08 183 A 1 ATOM 1300 C CB . GLN A 1 183 ? 11.108 2.002 18.656 1.00 31.78 183 A 1 ATOM 1301 C CG . GLN A 1 183 ? 12.285 2.440 19.546 1.00 29.00 183 A 1 ATOM 1302 C CD . GLN A 1 183 ? 12.481 3.951 19.650 1.00 26.84 183 A 1 ATOM 1303 O OE1 . GLN A 1 183 ? 12.226 4.717 18.750 1.00 26.00 183 A 1 ATOM 1304 N NE2 . GLN A 1 183 ? 12.945 4.443 20.774 1.00 25.72 183 A 1 ATOM 1305 N N . PRO A 1 184 ? 7.712 1.993 18.736 1.00 35.17 184 A 1 ATOM 1306 C CA . PRO A 1 184 ? 6.562 1.901 17.864 1.00 35.24 184 A 1 ATOM 1307 C C . PRO A 1 184 ? 7.076 1.939 16.432 1.00 36.51 184 A 1 ATOM 1308 O O . PRO A 1 184 ? 7.739 2.894 16.026 1.00 35.45 184 A 1 ATOM 1309 C CB . PRO A 1 184 ? 5.673 3.099 18.226 1.00 32.32 184 A 1 ATOM 1310 C CG . PRO A 1 184 ? 6.636 4.089 18.869 1.00 30.35 184 A 1 ATOM 1311 C CD . PRO A 1 184 ? 7.688 3.199 19.529 1.00 32.15 184 A 1 ATOM 1312 N N . MET A 1 185 ? 6.864 0.834 15.717 1.00 34.94 185 A 1 ATOM 1313 C CA . MET A 1 185 ? 7.297 0.710 14.342 1.00 35.51 185 A 1 ATOM 1314 C C . MET A 1 185 ? 6.447 1.650 13.495 1.00 36.24 185 A 1 ATOM 1315 O O . MET A 1 185 ? 5.314 1.346 13.145 1.00 35.19 185 A 1 ATOM 1316 C CB . MET A 1 185 ? 7.206 -0.743 13.905 1.00 34.23 185 A 1 ATOM 1317 C CG . MET A 1 185 ? 8.348 -1.586 14.460 1.00 31.14 185 A 1 ATOM 1318 S SD . MET A 1 185 ? 8.606 -3.090 13.489 1.00 28.94 185 A 1 ATOM 1319 C CE . MET A 1 185 ? 8.266 -4.321 14.719 1.00 27.63 185 A 1 ATOM 1320 N N . GLU A 1 186 ? 7.009 2.817 13.207 1.00 33.37 186 A 1 ATOM 1321 C CA . GLU A 1 186 ? 6.393 3.787 12.327 1.00 34.10 186 A 1 ATOM 1322 C C . GLU A 1 186 ? 6.582 3.302 10.888 1.00 34.62 186 A 1 ATOM 1323 O O . GLU A 1 186 ? 7.631 3.494 10.280 1.00 33.43 186 A 1 ATOM 1324 C CB . GLU A 1 186 ? 6.978 5.175 12.604 1.00 33.44 186 A 1 ATOM 1325 C CG . GLU A 1 186 ? 6.108 6.297 12.023 1.00 30.51 186 A 1 ATOM 1326 C CD . GLU A 1 186 ? 6.697 7.701 12.236 1.00 28.57 186 A 1 ATOM 1327 O OE1 . GLU A 1 186 ? 6.180 8.635 11.587 1.00 26.89 186 A 1 ATOM 1328 O OE2 . GLU A 1 186 ? 7.686 7.850 12.979 1.00 27.60 186 A 1 ATOM 1329 N N . HIS A 1 187 ? 5.593 2.607 10.372 1.00 39.83 187 A 1 ATOM 1330 C CA . HIS A 1 187 ? 5.584 2.191 8.982 1.00 40.38 187 A 1 ATOM 1331 C C . HIS A 1 187 ? 5.048 3.351 8.140 1.00 40.61 187 A 1 ATOM 1332 O O . HIS A 1 187 ? 3.885 3.728 8.282 1.00 39.09 187 A 1 ATOM 1333 C CB . HIS A 1 187 ? 4.755 0.925 8.794 1.00 38.91 187 A 1 ATOM 1334 C CG . HIS A 1 187 ? 5.305 -0.261 9.528 1.00 36.42 187 A 1 ATOM 1335 N ND1 . HIS A 1 187 ? 5.140 -0.533 10.873 1.00 34.27 187 A 1 ATOM 1336 C CD2 . HIS A 1 187 ? 6.033 -1.293 9.008 1.00 33.66 187 A 1 ATOM 1337 C CE1 . HIS A 1 187 ? 5.758 -1.690 11.137 1.00 32.16 187 A 1 ATOM 1338 N NE2 . HIS A 1 187 ? 6.311 -2.187 10.030 1.00 31.34 187 A 1 ATOM 1339 N N . LYS A 1 188 ? 5.888 3.883 7.273 1.00 35.56 188 A 1 ATOM 1340 C CA . LYS A 1 188 ? 5.486 4.909 6.311 1.00 35.34 188 A 1 ATOM 1341 C C . LYS A 1 188 ? 5.115 4.218 5.009 1.00 35.12 188 A 1 ATOM 1342 O O . LYS A 1 188 ? 5.963 3.682 4.300 1.00 33.99 188 A 1 ATOM 1343 C CB . LYS A 1 188 ? 6.568 5.971 6.139 1.00 35.09 188 A 1 ATOM 1344 C CG . LYS A 1 188 ? 6.700 6.793 7.431 1.00 32.79 188 A 1 ATOM 1345 C CD . LYS A 1 188 ? 7.726 7.919 7.303 1.00 31.34 188 A 1 ATOM 1346 C CE . LYS A 1 188 ? 7.757 8.605 8.664 1.00 29.31 188 A 1 ATOM 1347 N NZ . LYS A 1 188 ? 8.760 9.671 8.761 1.00 27.70 188 A 1 ATOM 1348 N N . TYR A 1 189 ? 3.843 4.248 4.705 1.00 38.36 189 A 1 ATOM 1349 C CA . TYR A 1 189 ? 3.335 3.779 3.424 1.00 38.84 189 A 1 ATOM 1350 C C . TYR A 1 189 ? 3.022 4.994 2.565 1.00 38.80 189 A 1 ATOM 1351 O O . TYR A 1 189 ? 2.262 5.873 2.973 1.00 37.68 189 A 1 ATOM 1352 C CB . TYR A 1 189 ? 2.116 2.893 3.619 1.00 37.50 189 A 1 ATOM 1353 C CG . TYR A 1 189 ? 2.417 1.669 4.456 1.00 35.56 189 A 1 ATOM 1354 C CD1 . TYR A 1 189 ? 2.947 0.509 3.862 1.00 33.53 189 A 1 ATOM 1355 C CD2 . TYR A 1 189 ? 2.213 1.704 5.849 1.00 33.69 189 A 1 ATOM 1356 C CE1 . TYR A 1 189 ? 3.266 -0.603 4.644 1.00 31.12 189 A 1 ATOM 1357 C CE2 . TYR A 1 189 ? 2.524 0.588 6.636 1.00 30.95 189 A 1 ATOM 1358 C CZ . TYR A 1 189 ? 3.049 -0.564 6.035 1.00 30.17 189 A 1 ATOM 1359 O OH . TYR A 1 189 ? 3.351 -1.653 6.801 1.00 28.75 189 A 1 ATOM 1360 N N . SER A 1 190 ? 3.611 5.034 1.396 1.00 36.88 190 A 1 ATOM 1361 C CA . SER A 1 190 ? 3.218 6.010 0.393 1.00 37.45 190 A 1 ATOM 1362 C C . SER A 1 190 ? 2.912 5.291 -0.915 1.00 37.99 190 A 1 ATOM 1363 O O . SER A 1 190 ? 3.594 4.342 -1.307 1.00 36.46 190 A 1 ATOM 1364 C CB . SER A 1 190 ? 4.258 7.131 0.238 1.00 35.92 190 A 1 ATOM 1365 O OG . SER A 1 190 ? 5.480 6.648 -0.282 1.00 32.64 190 A 1 ATOM 1366 N N . TRP A 1 191 ? 1.877 5.728 -1.576 1.00 35.80 191 A 1 ATOM 1367 C CA . TRP A 1 191 ? 1.536 5.268 -2.914 1.00 35.72 191 A 1 ATOM 1368 C C . TRP A 1 191 ? 1.457 6.467 -3.851 1.00 35.73 191 A 1 ATOM 1369 O O . TRP A 1 191 ? 1.026 7.554 -3.465 1.00 34.13 191 A 1 ATOM 1370 C CB . TRP A 1 191 ? 0.255 4.430 -2.874 1.00 34.83 191 A 1 ATOM 1371 C CG . TRP A 1 191 ? -0.972 5.166 -2.436 1.00 33.54 191 A 1 ATOM 1372 C CD1 . TRP A 1 191 ? -1.386 5.344 -1.155 1.00 31.48 191 A 1 ATOM 1373 C CD2 . TRP A 1 191 ? -1.957 5.830 -3.283 1.00 31.88 191 A 1 ATOM 1374 N NE1 . TRP A 1 191 ? -2.562 6.066 -1.150 1.00 30.57 191 A 1 ATOM 1375 C CE2 . TRP A 1 191 ? -2.967 6.379 -2.429 1.00 29.80 191 A 1 ATOM 1376 C CE3 . TRP A 1 191 ? -2.109 5.996 -4.669 1.00 30.12 191 A 1 ATOM 1377 C CZ2 . TRP A 1 191 ? -4.083 7.066 -2.944 1.00 27.71 191 A 1 ATOM 1378 C CZ3 . TRP A 1 191 ? -3.231 6.689 -5.183 1.00 28.10 191 A 1 ATOM 1379 C CH2 . TRP A 1 191 ? -4.196 7.208 -4.319 1.00 27.67 191 A 1 ATOM 1380 N N . LYS A 1 192 ? 1.919 6.273 -5.068 1.00 34.45 192 A 1 ATOM 1381 C CA . LYS A 1 192 ? 1.762 7.241 -6.150 1.00 34.76 192 A 1 ATOM 1382 C C . LYS A 1 192 ? 1.177 6.503 -7.343 1.00 34.08 192 A 1 ATOM 1383 O O . LYS A 1 192 ? 1.788 5.550 -7.823 1.00 32.86 192 A 1 ATOM 1384 C CB . LYS A 1 192 ? 3.100 7.910 -6.503 1.00 34.97 192 A 1 ATOM 1385 C CG . LYS A 1 192 ? 3.567 8.867 -5.394 1.00 32.84 192 A 1 ATOM 1386 C CD . LYS A 1 192 ? 4.828 9.635 -5.824 1.00 31.28 192 A 1 ATOM 1387 C CE . LYS A 1 192 ? 5.233 10.604 -4.713 1.00 29.48 192 A 1 ATOM 1388 N NZ . LYS A 1 192 ? 6.393 11.432 -5.094 1.00 27.65 192 A 1 ATOM 1389 N N . SER A 1 193 ? 0.034 6.950 -7.788 1.00 37.11 193 A 1 ATOM 1390 C CA . SER A 1 193 ? -0.537 6.527 -9.060 1.00 37.00 193 A 1 ATOM 1391 C C . SER A 1 193 ? -0.415 7.670 -10.059 1.00 36.46 193 A 1 ATOM 1392 O O . SER A 1 193 ? -0.655 8.829 -9.713 1.00 34.61 193 A 1 ATOM 1393 C CB . SER A 1 193 ? -1.992 6.050 -8.903 1.00 35.71 193 A 1 ATOM 1394 O OG . SER A 1 193 ? -2.806 7.076 -8.385 1.00 33.00 193 A 1 ATOM 1395 N N . TRP A 1 194 ? -0.026 7.353 -11.267 1.00 31.76 194 A 1 ATOM 1396 C CA . TRP A 1 194 ? -0.140 8.292 -12.373 1.00 30.76 194 A 1 ATOM 1397 C C . TRP A 1 194 ? -0.715 7.551 -13.584 1.00 30.91 194 A 1 ATOM 1398 O O . TRP A 1 194 ? -0.204 6.500 -13.987 1.00 28.99 194 A 1 ATOM 1399 C CB . TRP A 1 194 ? 1.198 8.976 -12.667 1.00 28.23 194 A 1 ATOM 1400 C CG . TRP A 1 194 ? 2.345 8.066 -12.992 1.00 27.00 194 A 1 ATOM 1401 C CD1 . TRP A 1 194 ? 2.630 7.571 -14.216 1.00 24.76 194 A 1 ATOM 1402 C CD2 . TRP A 1 194 ? 3.372 7.543 -12.084 1.00 25.25 194 A 1 ATOM 1403 N NE1 . TRP A 1 194 ? 3.758 6.774 -14.136 1.00 23.45 194 A 1 ATOM 1404 C CE2 . TRP A 1 194 ? 4.247 6.731 -12.861 1.00 23.17 194 A 1 ATOM 1405 C CE3 . TRP A 1 194 ? 3.631 7.699 -10.714 1.00 23.87 194 A 1 ATOM 1406 C CZ2 . TRP A 1 194 ? 5.358 6.074 -12.282 1.00 21.98 194 A 1 ATOM 1407 C CZ3 . TRP A 1 194 ? 4.744 7.040 -10.136 1.00 21.87 194 A 1 ATOM 1408 C CH2 . TRP A 1 194 ? 5.596 6.234 -10.914 1.00 21.55 194 A 1 ATOM 1409 N N . GLY A 1 195 ? -1.756 8.096 -14.149 1.00 31.87 195 A 1 ATOM 1410 C CA . GLY A 1 195 ? -2.292 7.671 -15.438 1.00 32.53 195 A 1 ATOM 1411 C C . GLY A 1 195 ? -1.716 8.559 -16.538 1.00 32.62 195 A 1 ATOM 1412 O O . GLY A 1 195 ? -1.747 9.785 -16.420 1.00 31.07 195 A 1 ATOM 1413 N N . ARG A 1 196 ? -1.167 7.966 -17.586 1.00 27.41 196 A 1 ATOM 1414 C CA . ARG A 1 196 ? -0.950 8.689 -18.841 1.00 29.00 196 A 1 ATOM 1415 C C . ARG A 1 196 ? -2.153 8.423 -19.734 1.00 29.00 196 A 1 ATOM 1416 O O . ARG A 1 196 ? -2.186 7.393 -20.398 1.00 27.88 196 A 1 ATOM 1417 C CB . ARG A 1 196 ? 0.361 8.287 -19.527 1.00 29.18 196 A 1 ATOM 1418 C CG . ARG A 1 196 ? 1.554 9.067 -18.972 1.00 26.78 196 A 1 ATOM 1419 C CD . ARG A 1 196 ? 2.791 8.736 -19.806 1.00 25.28 196 A 1 ATOM 1420 N NE . ARG A 1 196 ? 3.955 9.522 -19.386 1.00 24.09 196 A 1 ATOM 1421 C CZ . ARG A 1 196 ? 5.179 9.451 -19.915 1.00 23.54 196 A 1 ATOM 1422 N NH1 . ARG A 1 196 ? 5.442 8.627 -20.888 1.00 22.95 196 A 1 ATOM 1423 N NH2 . ARG A 1 196 ? 6.133 10.196 -19.464 1.00 21.95 196 A 1 ATOM 1424 N N . SER A 1 197 ? -3.080 9.344 -19.769 1.00 29.49 197 A 1 ATOM 1425 C CA . SER A 1 197 ? -4.098 9.328 -20.811 1.00 31.22 197 A 1 ATOM 1426 C C . SER A 1 197 ? -3.431 9.731 -22.129 1.00 31.48 197 A 1 ATOM 1427 O O . SER A 1 197 ? -3.047 10.891 -22.323 1.00 29.80 197 A 1 ATOM 1428 C CB . SER A 1 197 ? -5.281 10.220 -20.449 1.00 30.18 197 A 1 ATOM 1429 O OG . SER A 1 197 ? -6.310 10.002 -21.385 1.00 27.24 197 A 1 ATOM 1430 N N . HIS A 1 198 ? -3.223 8.771 -23.017 1.00 30.44 198 A 1 ATOM 1431 C CA . HIS A 1 198 ? -2.863 9.072 -24.385 1.00 33.61 198 A 1 ATOM 1432 C C . HIS A 1 198 ? -4.121 9.563 -25.114 1.00 33.77 198 A 1 ATOM 1433 O O . HIS A 1 198 ? -4.843 8.780 -25.731 1.00 31.15 198 A 1 ATOM 1434 C CB . HIS A 1 198 ? -2.204 7.865 -25.067 1.00 32.29 198 A 1 ATOM 1435 C CG . HIS A 1 198 ? -0.719 7.778 -24.790 1.00 29.63 198 A 1 ATOM 1436 N ND1 . HIS A 1 198 ? 0.271 8.435 -25.503 1.00 26.99 198 A 1 ATOM 1437 C CD2 . HIS A 1 198 ? -0.081 7.047 -23.837 1.00 26.79 198 A 1 ATOM 1438 C CE1 . HIS A 1 198 ? 1.451 8.090 -24.982 1.00 26.60 198 A 1 ATOM 1439 N NE2 . HIS A 1 198 ? 1.289 7.252 -23.956 1.00 26.19 198 A 1 ATOM 1440 N N . HIS A 1 199 ? -4.372 10.860 -25.054 1.00 31.19 199 A 1 ATOM 1441 C CA . HIS A 1 199 ? -5.300 11.470 -25.989 1.00 34.41 199 A 1 ATOM 1442 C C . HIS A 1 199 ? -4.719 11.349 -27.404 1.00 34.10 199 A 1 ATOM 1443 O O . HIS A 1 199 ? -3.929 12.183 -27.845 1.00 31.75 199 A 1 ATOM 1444 C CB . HIS A 1 199 ? -5.602 12.924 -25.605 1.00 33.72 199 A 1 ATOM 1445 C CG . HIS A 1 199 ? -6.665 13.038 -24.542 1.00 30.68 199 A 1 ATOM 1446 N ND1 . HIS A 1 199 ? -8.035 12.993 -24.751 1.00 28.24 199 A 1 ATOM 1447 C CD2 . HIS A 1 199 ? -6.483 13.204 -23.195 1.00 28.12 199 A 1 ATOM 1448 C CE1 . HIS A 1 199 ? -8.634 13.132 -23.565 1.00 27.95 199 A 1 ATOM 1449 N NE2 . HIS A 1 199 ? -7.725 13.255 -22.587 1.00 27.85 199 A 1 ATOM 1450 N N . HIS A 1 200 ? -5.099 10.297 -28.112 1.00 32.55 200 A 1 ATOM 1451 C CA . HIS A 1 200 ? -4.997 10.312 -29.560 1.00 36.10 200 A 1 ATOM 1452 C C . HIS A 1 200 ? -5.982 11.359 -30.082 1.00 35.31 200 A 1 ATOM 1453 O O . HIS A 1 200 ? -7.174 11.096 -30.256 1.00 33.15 200 A 1 ATOM 1454 C CB . HIS A 1 200 ? -5.252 8.912 -30.151 1.00 35.36 200 A 1 ATOM 1455 C CG . HIS A 1 200 ? -3.989 8.106 -30.269 1.00 32.65 200 A 1 ATOM 1456 N ND1 . HIS A 1 200 ? -3.067 8.192 -31.299 1.00 30.30 200 A 1 ATOM 1457 C CD2 . HIS A 1 200 ? -3.506 7.168 -29.393 1.00 30.12 200 A 1 ATOM 1458 C CE1 . HIS A 1 200 ? -2.080 7.327 -31.046 1.00 30.04 200 A 1 ATOM 1459 N NE2 . HIS A 1 200 ? -2.303 6.682 -29.891 1.00 29.57 200 A 1 ATOM 1460 N N . HIS A 1 201 ? -5.474 12.568 -30.316 1.00 32.05 201 A 1 ATOM 1461 C CA . HIS A 1 201 ? -6.149 13.486 -31.222 1.00 36.32 201 A 1 ATOM 1462 C C . HIS A 1 201 ? -6.169 12.826 -32.606 1.00 35.31 201 A 1 ATOM 1463 O O . HIS A 1 201 ? -5.158 12.801 -33.305 1.00 32.83 201 A 1 ATOM 1464 C CB . HIS A 1 201 ? -5.452 14.854 -31.237 1.00 35.51 201 A 1 ATOM 1465 C CG . HIS A 1 201 ? -5.944 15.759 -30.138 1.00 32.63 201 A 1 ATOM 1466 N ND1 . HIS A 1 201 ? -7.036 16.609 -30.227 1.00 30.28 201 A 1 ATOM 1467 C CD2 . HIS A 1 201 ? -5.428 15.920 -28.881 1.00 30.00 201 A 1 ATOM 1468 C CE1 . HIS A 1 201 ? -7.158 17.256 -29.057 1.00 30.31 201 A 1 ATOM 1469 N NE2 . HIS A 1 201 ? -6.202 16.858 -28.208 1.00 30.05 201 A 1 ATOM 1470 N N . HIS A 1 202 ? -7.312 12.271 -32.972 1.00 32.28 202 A 1 ATOM 1471 C CA . HIS A 1 202 ? -7.621 12.078 -34.381 1.00 36.74 202 A 1 ATOM 1472 C C . HIS A 1 202 ? -7.705 13.466 -35.019 1.00 35.41 202 A 1 ATOM 1473 O O . HIS A 1 202 ? -8.680 14.189 -34.820 1.00 32.70 202 A 1 ATOM 1474 C CB . HIS A 1 202 ? -8.929 11.284 -34.561 1.00 35.58 202 A 1 ATOM 1475 C CG . HIS A 1 202 ? -8.702 9.804 -34.564 1.00 32.79 202 A 1 ATOM 1476 N ND1 . HIS A 1 202 ? -8.399 9.049 -35.676 1.00 30.14 202 A 1 ATOM 1477 C CD2 . HIS A 1 202 ? -8.769 8.923 -33.516 1.00 29.70 202 A 1 ATOM 1478 C CE1 . HIS A 1 202 ? -8.287 7.760 -35.293 1.00 30.54 202 A 1 ATOM 1479 N NE2 . HIS A 1 202 ? -8.498 7.651 -33.987 1.00 30.34 202 A 1 ATOM 1480 N N . HIS A 1 203 ? -6.643 13.842 -35.717 1.00 33.68 203 A 1 ATOM 1481 C CA . HIS A 1 203 ? -6.729 14.783 -36.835 1.00 40.36 203 A 1 ATOM 1482 C C . HIS A 1 203 ? -7.184 14.031 -38.097 1.00 37.52 203 A 1 ATOM 1483 O O . HIS A 1 203 ? -6.801 12.848 -38.240 1.00 33.51 203 A 1 ATOM 1484 C CB . HIS A 1 203 ? -5.393 15.507 -37.038 1.00 37.95 203 A 1 ATOM 1485 C CG . HIS A 1 203 ? -5.435 16.914 -36.508 1.00 36.62 203 A 1 ATOM 1486 N ND1 . HIS A 1 203 ? -6.142 17.940 -37.082 1.00 32.19 203 A 1 ATOM 1487 C CD2 . HIS A 1 203 ? -4.824 17.429 -35.394 1.00 31.31 203 A 1 ATOM 1488 C CE1 . HIS A 1 203 ? -5.960 19.041 -36.317 1.00 33.78 203 A 1 ATOM 1489 N NE2 . HIS A 1 203 ? -5.169 18.772 -35.286 1.00 35.42 203 A 1 ATOM 1490 O OXT . HIS A 1 203 ? -7.901 14.690 -38.906 1.00 34.25 203 A 1 # If you find results from this site helpful for your research, please cite one of our papers:
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