***  test  ***
Job options:
ID = 2411201249421029958
JOBID = test
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER test
# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_66ce58cd65c2f350
#
_entry.id 66ce58cd65c2f350
#
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 ?
_citation.page_first ?
_citation.page_last ?
_citation.pdbx_database_id_DOI ?
_citation.pdbx_database_id_PubMed ?
_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 SER 2
1 n GLY 3
1 n GLU 4
1 n LEU 5
1 n TRP 6
1 n ILE 7
1 n THR 8
1 n LEU 9
1 n VAL 10
1 n ASP 11
1 n THR 12
1 n ALA 13
1 n ASP 14
1 n ILE 15
1 n VAL 16
1 n GLY 17
1 n VAL 18
1 n THR 19
1 n LEU 20
1 n THR 21
1 n PHE 22
1 n CYS 23
1 n VAL 24
1 n ASN 25
1 n ILE 26
1 n VAL 27
1 n LEU 28
1 n LEU 29
1 n GLY 30
1 n LEU 31
1 n LEU 32
1 n LYS 33
1 n THR 34
1 n ARG 35
1 n GLY 36
1 n LYS 37
1 n ASN 38
1 n LEU 39
1 n GLY 40
1 n THR 41
1 n TYR 42
1 n LYS 43
1 n TYR 44
1 n LEU 45
1 n MET 46
1 n ALA 47
1 n PHE 48
1 n PHE 49
1 n SER 50
1 n VAL 51
1 n PHE 52
1 n SER 53
1 n ILE 54
1 n PHE 55
1 n TYR 56
1 n ALA 57
1 n ILE 58
1 n ILE 59
1 n GLU 60
1 n PHE 61
1 n ILE 62
1 n LEU 63
1 n ARG 64
1 n PRO 65
1 n ILE 66
1 n MET 67
1 n HIS 68
1 n ILE 69
1 n GLU 70
1 n ASN 71
1 n THR 72
1 n THR 73
1 n PHE 74
1 n PHE 75
1 n LEU 76
1 n ILE 77
1 n SER 78
1 n ARG 79
1 n LYS 80
1 n ARG 81
1 n PHE 82
1 n ASN 83
1 n TYR 84
1 n SER 85
1 n THR 86
1 n LYS 87
1 n LEU 88
1 n GLY 89
1 n LYS 90
1 n ILE 91
1 n ASN 92
1 n SER 93
1 n ALA 94
1 n PHE 95
1 n TYR 96
1 n CYS 97
1 n ALA 98
1 n CYS 99
1 n PHE 100
1 n ALA 101
1 n THR 102
1 n SER 103
1 n PHE 104
1 n VAL 105
1 n VAL 106
1 n SER 107
1 n GLY 108
1 n VAL 109
1 n HIS 110
1 n PHE 111
1 n VAL 112
1 n TYR 113
1 n ARG 114
1 n TYR 115
1 n PHE 116
1 n ALA 117
1 n THR 118
1 n CYS 119
1 n LYS 120
1 n PRO 121
1 n ASN 122
1 n LEU 123
1 n LEU 124
1 n ARG 125
1 n LEU 126
1 n PHE 127
1 n ASN 128
1 n LEU 129
1 n PRO 130
1 n THR 131
1 n LEU 132
1 n LEU 133
1 n LEU 134
1 n TRP 135
1 n PRO 136
1 n LEU 137
1 n GLY 138
1 n CYS 139
1 n SER 140
1 n VAL 141
1 n PRO 142
1 n VAL 143
1 n THR 144
1 n MET 145
1 n TRP 146
1 n ALA 147
1 n SER 148
1 n VAL 149
1 n SER 150
1 n TYR 151
1 n PHE 152
1 n LEU 153
1 n TYR 154
1 n PRO 155
1 n ASP 156
1 n THR 157
1 n GLU 158
1 n TYR 159
1 n THR 160
1 n GLU 161
1 n ALA 162
1 n ALA 163
1 n VAL 164
1 n THR 165
1 n ASN 166
1 n VAL 167
1 n LEU 168
1 n ASN 169
1 n ASN 170
1 n HIS 171
1 n TYR 172
1 n ASN 173
1 n TRP 174
1 n ILE 175
1 n LYS 176
1 n LYS 177
1 n GLU 178
1 n ASN 179
1 n VAL 180
1 n SER 181
1 n TYR 182
1 n ILE 183
1 n ALA 184
1 n TYR 185
1 n VAL 186
1 n TYR 187
1 n TYR 188
1 n GLN 189
1 n TYR 190
1 n GLU 191
1 n ASN 192
1 n GLY 193
1 n VAL 194
1 n ARG 195
1 n HIS 196
1 n ILE 197
1 n TYR 198
1 n LEU 199
1 n LYS 200
1 n ASN 201
1 n LEU 202
1 n LEU 203
1 n GLY 204
1 n CYS 205
1 n PHE 206
1 n VAL 207
1 n HIS 208
1 n TYR 209
1 n PHE 210
1 n VAL 211
1 n MET 212
1 n SER 213
1 n MET 214
1 n THR 215
1 n PHE 216
1 n VAL 217
1 n VAL 218
1 n MET 219
1 n PHE 220
1 n TYR 221
1 n CYS 222
1 n GLY 223
1 n TYR 224
1 n ALA 225
1 n THR 226
1 n TRP 227
1 n LYS 228
1 n THR 229
1 n MET 230
1 n ASN 231
1 n GLU 232
1 n HIS 233
1 n LYS 234
1 n ASP 235
1 n VAL 236
1 n SER 237
1 n ASP 238
1 n ARG 239
1 n THR 240
1 n ARG 241
1 n ALA 242
1 n LEU 243
1 n GLN 244
1 n LYS 245
1 n GLN 246
1 n LEU 247
1 n PHE 248
1 n LYS 249
1 n ALA 250
1 n LEU 251
1 n VAL 252
1 n LEU 253
1 n GLN 254
1 n THR 255
1 n LEU 256
1 n ILE 257
1 n PRO 258
1 n THR 259
1 n ILE 260
1 n PHE 261
1 n MET 262
1 n TYR 263
1 n ALA 264
1 n PRO 265
1 n THR 266
1 n GLY 267
1 n VAL 268
1 n MET 269
1 n PHE 270
1 n ILE 271
1 n ALA 272
1 n PRO 273
1 n PHE 274
1 n PHE 275
1 n ASP 276
1 n VAL 277
1 n ASN 278
1 n LEU 279
1 n ASN 280
1 n ALA 281
1 n ASN 282
1 n ALA 283
1 n ASN 284
1 n PHE 285
1 n ILE 286
1 n VAL 287
1 n PHE 288
1 n CYS 289
1 n SER 290
1 n PHE 291
1 n LEU 292
1 n TYR 293
1 n PRO 294
1 n GLY 295
1 n LEU 296
1 n ASP 297
1 n PRO 298
1 n LEU 299
1 n ILE 300
1 n LEU 301
1 n ILE 302
1 n LEU 303
1 n ILE 304
1 n ILE 305
1 n ARG 306
1 n ASP 307
1 n PHE 308
1 n ARG 309
1 n ARG 310
1 n THR 311
1 n ILE 312
1 n PHE 313
1 n ASN 314
1 n PHE 315
1 n LEU 316
1 n CYS 317
1 n GLY 318
1 n LYS 319
1 n LYS 320
1 n ASN 321
1 n SER 322
1 n VAL 323
1 n ASP 324
1 n GLU 325
1 n SER 326
1 n ARG 327
1 n SER 328
1 n THR 329
1 n THR 330
1 n ARG 331
1 n ALA 332
1 n ASN 333
1 n LEU 334
1 n SER 335
1 n GLN 336
1 n VAL 337
1 n PRO 338
1 n THR 339
#
_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 (927599d6-1efe-4fa9-85d2-a29f909d212e @ 2024-11-15 06:18:28)"
_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 81.56
_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 SER . 2 A 2
A 3 1 n GLY . 3 A 3
A 4 1 n GLU . 4 A 4
A 5 1 n LEU . 5 A 5
A 6 1 n TRP . 6 A 6
A 7 1 n ILE . 7 A 7
A 8 1 n THR . 8 A 8
A 9 1 n LEU . 9 A 9
A 10 1 n VAL . 10 A 10
A 11 1 n ASP . 11 A 11
A 12 1 n THR . 12 A 12
A 13 1 n ALA . 13 A 13
A 14 1 n ASP . 14 A 14
A 15 1 n ILE . 15 A 15
A 16 1 n VAL . 16 A 16
A 17 1 n GLY . 17 A 17
A 18 1 n VAL . 18 A 18
A 19 1 n THR . 19 A 19
A 20 1 n LEU . 20 A 20
A 21 1 n THR . 21 A 21
A 22 1 n PHE . 22 A 22
A 23 1 n CYS . 23 A 23
A 24 1 n VAL . 24 A 24
A 25 1 n ASN . 25 A 25
A 26 1 n ILE . 26 A 26
A 27 1 n VAL . 27 A 27
A 28 1 n LEU . 28 A 28
A 29 1 n LEU . 29 A 29
A 30 1 n GLY . 30 A 30
A 31 1 n LEU . 31 A 31
A 32 1 n LEU . 32 A 32
A 33 1 n LYS . 33 A 33
A 34 1 n THR . 34 A 34
A 35 1 n ARG . 35 A 35
A 36 1 n GLY . 36 A 36
A 37 1 n LYS . 37 A 37
A 38 1 n ASN . 38 A 38
A 39 1 n LEU . 39 A 39
A 40 1 n GLY . 40 A 40
A 41 1 n THR . 41 A 41
A 42 1 n TYR . 42 A 42
A 43 1 n LYS . 43 A 43
A 44 1 n TYR . 44 A 44
A 45 1 n LEU . 45 A 45
A 46 1 n MET . 46 A 46
A 47 1 n ALA . 47 A 47
A 48 1 n PHE . 48 A 48
A 49 1 n PHE . 49 A 49
A 50 1 n SER . 50 A 50
A 51 1 n VAL . 51 A 51
A 52 1 n PHE . 52 A 52
A 53 1 n SER . 53 A 53
A 54 1 n ILE . 54 A 54
A 55 1 n PHE . 55 A 55
A 56 1 n TYR . 56 A 56
A 57 1 n ALA . 57 A 57
A 58 1 n ILE . 58 A 58
A 59 1 n ILE . 59 A 59
A 60 1 n GLU . 60 A 60
A 61 1 n PHE . 61 A 61
A 62 1 n ILE . 62 A 62
A 63 1 n LEU . 63 A 63
A 64 1 n ARG . 64 A 64
A 65 1 n PRO . 65 A 65
A 66 1 n ILE . 66 A 66
A 67 1 n MET . 67 A 67
A 68 1 n HIS . 68 A 68
A 69 1 n ILE . 69 A 69
A 70 1 n GLU . 70 A 70
A 71 1 n ASN . 71 A 71
A 72 1 n THR . 72 A 72
A 73 1 n THR . 73 A 73
A 74 1 n PHE . 74 A 74
A 75 1 n PHE . 75 A 75
A 76 1 n LEU . 76 A 76
A 77 1 n ILE . 77 A 77
A 78 1 n SER . 78 A 78
A 79 1 n ARG . 79 A 79
A 80 1 n LYS . 80 A 80
A 81 1 n ARG . 81 A 81
A 82 1 n PHE . 82 A 82
A 83 1 n ASN . 83 A 83
A 84 1 n TYR . 84 A 84
A 85 1 n SER . 85 A 85
A 86 1 n THR . 86 A 86
A 87 1 n LYS . 87 A 87
A 88 1 n LEU . 88 A 88
A 89 1 n GLY . 89 A 89
A 90 1 n LYS . 90 A 90
A 91 1 n ILE . 91 A 91
A 92 1 n ASN . 92 A 92
A 93 1 n SER . 93 A 93
A 94 1 n ALA . 94 A 94
A 95 1 n PHE . 95 A 95
A 96 1 n TYR . 96 A 96
A 97 1 n CYS . 97 A 97
A 98 1 n ALA . 98 A 98
A 99 1 n CYS . 99 A 99
A 100 1 n PHE . 100 A 100
A 101 1 n ALA . 101 A 101
A 102 1 n THR . 102 A 102
A 103 1 n SER . 103 A 103
A 104 1 n PHE . 104 A 104
A 105 1 n VAL . 105 A 105
A 106 1 n VAL . 106 A 106
A 107 1 n SER . 107 A 107
A 108 1 n GLY . 108 A 108
A 109 1 n VAL . 109 A 109
A 110 1 n HIS . 110 A 110
A 111 1 n PHE . 111 A 111
A 112 1 n VAL . 112 A 112
A 113 1 n TYR . 113 A 113
A 114 1 n ARG . 114 A 114
A 115 1 n TYR . 115 A 115
A 116 1 n PHE . 116 A 116
A 117 1 n ALA . 117 A 117
A 118 1 n THR . 118 A 118
A 119 1 n CYS . 119 A 119
A 120 1 n LYS . 120 A 120
A 121 1 n PRO . 121 A 121
A 122 1 n ASN . 122 A 122
A 123 1 n LEU . 123 A 123
A 124 1 n LEU . 124 A 124
A 125 1 n ARG . 125 A 125
A 126 1 n LEU . 126 A 126
A 127 1 n PHE . 127 A 127
A 128 1 n ASN . 128 A 128
A 129 1 n LEU . 129 A 129
A 130 1 n PRO . 130 A 130
A 131 1 n THR . 131 A 131
A 132 1 n LEU . 132 A 132
A 133 1 n LEU . 133 A 133
A 134 1 n LEU . 134 A 134
A 135 1 n TRP . 135 A 135
A 136 1 n PRO . 136 A 136
A 137 1 n LEU . 137 A 137
A 138 1 n GLY . 138 A 138
A 139 1 n CYS . 139 A 139
A 140 1 n SER . 140 A 140
A 141 1 n VAL . 141 A 141
A 142 1 n PRO . 142 A 142
A 143 1 n VAL . 143 A 143
A 144 1 n THR . 144 A 144
A 145 1 n MET . 145 A 145
A 146 1 n TRP . 146 A 146
A 147 1 n ALA . 147 A 147
A 148 1 n SER . 148 A 148
A 149 1 n VAL . 149 A 149
A 150 1 n SER . 150 A 150
A 151 1 n TYR . 151 A 151
A 152 1 n PHE . 152 A 152
A 153 1 n LEU . 153 A 153
A 154 1 n TYR . 154 A 154
A 155 1 n PRO . 155 A 155
A 156 1 n ASP . 156 A 156
A 157 1 n THR . 157 A 157
A 158 1 n GLU . 158 A 158
A 159 1 n TYR . 159 A 159
A 160 1 n THR . 160 A 160
A 161 1 n GLU . 161 A 161
A 162 1 n ALA . 162 A 162
A 163 1 n ALA . 163 A 163
A 164 1 n VAL . 164 A 164
A 165 1 n THR . 165 A 165
A 166 1 n ASN . 166 A 166
A 167 1 n VAL . 167 A 167
A 168 1 n LEU . 168 A 168
A 169 1 n ASN . 169 A 169
A 170 1 n ASN . 170 A 170
A 171 1 n HIS . 171 A 171
A 172 1 n TYR . 172 A 172
A 173 1 n ASN . 173 A 173
A 174 1 n TRP . 174 A 174
A 175 1 n ILE . 175 A 175
A 176 1 n LYS . 176 A 176
A 177 1 n LYS . 177 A 177
A 178 1 n GLU . 178 A 178
A 179 1 n ASN . 179 A 179
A 180 1 n VAL . 180 A 180
A 181 1 n SER . 181 A 181
A 182 1 n TYR . 182 A 182
A 183 1 n ILE . 183 A 183
A 184 1 n ALA . 184 A 184
A 185 1 n TYR . 185 A 185
A 186 1 n VAL . 186 A 186
A 187 1 n TYR . 187 A 187
A 188 1 n TYR . 188 A 188
A 189 1 n GLN . 189 A 189
A 190 1 n TYR . 190 A 190
A 191 1 n GLU . 191 A 191
A 192 1 n ASN . 192 A 192
A 193 1 n GLY . 193 A 193
A 194 1 n VAL . 194 A 194
A 195 1 n ARG . 195 A 195
A 196 1 n HIS . 196 A 196
A 197 1 n ILE . 197 A 197
A 198 1 n TYR . 198 A 198
A 199 1 n LEU . 199 A 199
A 200 1 n LYS . 200 A 200
A 201 1 n ASN . 201 A 201
A 202 1 n LEU . 202 A 202
A 203 1 n LEU . 203 A 203
A 204 1 n GLY . 204 A 204
A 205 1 n CYS . 205 A 205
A 206 1 n PHE . 206 A 206
A 207 1 n VAL . 207 A 207
A 208 1 n HIS . 208 A 208
A 209 1 n TYR . 209 A 209
A 210 1 n PHE . 210 A 210
A 211 1 n VAL . 211 A 211
A 212 1 n MET . 212 A 212
A 213 1 n SER . 213 A 213
A 214 1 n MET . 214 A 214
A 215 1 n THR . 215 A 215
A 216 1 n PHE . 216 A 216
A 217 1 n VAL . 217 A 217
A 218 1 n VAL . 218 A 218
A 219 1 n MET . 219 A 219
A 220 1 n PHE . 220 A 220
A 221 1 n TYR . 221 A 221
A 222 1 n CYS . 222 A 222
A 223 1 n GLY . 223 A 223
A 224 1 n TYR . 224 A 224
A 225 1 n ALA . 225 A 225
A 226 1 n THR . 226 A 226
A 227 1 n TRP . 227 A 227
A 228 1 n LYS . 228 A 228
A 229 1 n THR . 229 A 229
A 230 1 n MET . 230 A 230
A 231 1 n ASN . 231 A 231
A 232 1 n GLU . 232 A 232
A 233 1 n HIS . 233 A 233
A 234 1 n LYS . 234 A 234
A 235 1 n ASP . 235 A 235
A 236 1 n VAL . 236 A 236
A 237 1 n SER . 237 A 237
A 238 1 n ASP . 238 A 238
A 239 1 n ARG . 239 A 239
A 240 1 n THR . 240 A 240
A 241 1 n ARG . 241 A 241
A 242 1 n ALA . 242 A 242
A 243 1 n LEU . 243 A 243
A 244 1 n GLN . 244 A 244
A 245 1 n LYS . 245 A 245
A 246 1 n GLN . 246 A 246
A 247 1 n LEU . 247 A 247
A 248 1 n PHE . 248 A 248
A 249 1 n LYS . 249 A 249
A 250 1 n ALA . 250 A 250
A 251 1 n LEU . 251 A 251
A 252 1 n VAL . 252 A 252
A 253 1 n LEU . 253 A 253
A 254 1 n GLN . 254 A 254
A 255 1 n THR . 255 A 255
A 256 1 n LEU . 256 A 256
A 257 1 n ILE . 257 A 257
A 258 1 n PRO . 258 A 258
A 259 1 n THR . 259 A 259
A 260 1 n ILE . 260 A 260
A 261 1 n PHE . 261 A 261
A 262 1 n MET . 262 A 262
A 263 1 n TYR . 263 A 263
A 264 1 n ALA . 264 A 264
A 265 1 n PRO . 265 A 265
A 266 1 n THR . 266 A 266
A 267 1 n GLY . 267 A 267
A 268 1 n VAL . 268 A 268
A 269 1 n MET . 269 A 269
A 270 1 n PHE . 270 A 270
A 271 1 n ILE . 271 A 271
A 272 1 n ALA . 272 A 272
A 273 1 n PRO . 273 A 273
A 274 1 n PHE . 274 A 274
A 275 1 n PHE . 275 A 275
A 276 1 n ASP . 276 A 276
A 277 1 n VAL . 277 A 277
A 278 1 n ASN . 278 A 278
A 279 1 n LEU . 279 A 279
A 280 1 n ASN . 280 A 280
A 281 1 n ALA . 281 A 281
A 282 1 n ASN . 282 A 282
A 283 1 n ALA . 283 A 283
A 284 1 n ASN . 284 A 284
A 285 1 n PHE . 285 A 285
A 286 1 n ILE . 286 A 286
A 287 1 n VAL . 287 A 287
A 288 1 n PHE . 288 A 288
A 289 1 n CYS . 289 A 289
A 290 1 n SER . 290 A 290
A 291 1 n PHE . 291 A 291
A 292 1 n LEU . 292 A 292
A 293 1 n TYR . 293 A 293
A 294 1 n PRO . 294 A 294
A 295 1 n GLY . 295 A 295
A 296 1 n LEU . 296 A 296
A 297 1 n ASP . 297 A 297
A 298 1 n PRO . 298 A 298
A 299 1 n LEU . 299 A 299
A 300 1 n ILE . 300 A 300
A 301 1 n LEU . 301 A 301
A 302 1 n ILE . 302 A 302
A 303 1 n LEU . 303 A 303
A 304 1 n ILE . 304 A 304
A 305 1 n ILE . 305 A 305
A 306 1 n ARG . 306 A 306
A 307 1 n ASP . 307 A 307
A 308 1 n PHE . 308 A 308
A 309 1 n ARG . 309 A 309
A 310 1 n ARG . 310 A 310
A 311 1 n THR . 311 A 311
A 312 1 n ILE . 312 A 312
A 313 1 n PHE . 313 A 313
A 314 1 n ASN . 314 A 314
A 315 1 n PHE . 315 A 315
A 316 1 n LEU . 316 A 316
A 317 1 n CYS . 317 A 317
A 318 1 n GLY . 318 A 318
A 319 1 n LYS . 319 A 319
A 320 1 n LYS . 320 A 320
A 321 1 n ASN . 321 A 321
A 322 1 n SER . 322 A 322
A 323 1 n VAL . 323 A 323
A 324 1 n ASP . 324 A 324
A 325 1 n GLU . 325 A 325
A 326 1 n SER . 326 A 326
A 327 1 n ARG . 327 A 327
A 328 1 n SER . 328 A 328
A 329 1 n THR . 329 A 329
A 330 1 n THR . 330 A 330
A 331 1 n ARG . 331 A 331
A 332 1 n ALA . 332 A 332
A 333 1 n ASN . 333 A 333
A 334 1 n LEU . 334 A 334
A 335 1 n SER . 335 A 335
A 336 1 n GLN . 336 A 336
A 337 1 n VAL . 337 A 337
A 338 1 n PRO . 338 A 338
A 339 1 n THR . 339 A 339
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (927599d6-1efe-4fa9-85d2-a29f909d212e @ 2024-11-15 06:18:28)"
#
_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 ? -21.215 13.846 -2.791 1.00 79.27 1 A 1
ATOM 2 C CA . MET A 1 1 ? -20.979 14.539 -1.501 1.00 83.79 1 A 1
ATOM 3 C C . MET A 1 1 ? -20.279 15.862 -1.789 1.00 83.57 1 A 1
ATOM 4 O O . MET A 1 1 ? -19.605 15.945 -2.809 1.00 78.70 1 A 1
ATOM 5 C CB . MET A 1 1 ? -20.127 13.675 -0.557 1.00 78.50 1 A 1
ATOM 6 C CG . MET A 1 1 ? -20.919 12.504 0.019 1.00 73.18 1 A 1
ATOM 7 S SD . MET A 1 1 ? -19.919 11.206 0.789 1.00 68.31 1 A 1
ATOM 8 C CE . MET A 1 1 ? -19.061 12.090 2.111 1.00 60.59 1 A 1
ATOM 9 N N . SER A 1 2 ? -20.463 16.885 -0.941 1.00 82.97 2 A 1
ATOM 10 C CA . SER A 1 2 ? -19.741 18.150 -1.092 1.00 84.03 2 A 1
ATOM 11 C C . SER A 1 2 ? -18.244 17.970 -0.825 1.00 84.80 2 A 1
ATOM 12 O O . SER A 1 2 ? -17.839 17.025 -0.146 1.00 80.57 2 A 1
ATOM 13 C CB . SER A 1 2 ? -20.317 19.231 -0.162 1.00 80.47 2 A 1
ATOM 14 O OG . SER A 1 2 ? -20.190 18.805 1.185 1.00 75.02 2 A 1
ATOM 15 N N . GLY A 1 3 ? -17.413 18.880 -1.364 1.00 82.39 3 A 1
ATOM 16 C CA . GLY A 1 3 ? -15.970 18.887 -1.108 1.00 81.52 3 A 1
ATOM 17 C C . GLY A 1 3 ? -15.649 19.000 0.377 1.00 83.99 3 A 1
ATOM 18 O O . GLY A 1 3 ? -14.834 18.234 0.883 1.00 81.77 3 A 1
ATOM 19 N N . GLU A 1 4 ? -16.360 19.859 1.108 1.00 84.64 4 A 1
ATOM 20 C CA . GLU A 1 4 ? -16.183 20.066 2.550 1.00 85.42 4 A 1
ATOM 21 C C . GLU A 1 4 ? -16.399 18.788 3.364 1.00 86.91 4 A 1
ATOM 22 O O . GLU A 1 4 ? -15.559 18.419 4.193 1.00 85.12 4 A 1
ATOM 23 C CB . GLU A 1 4 ? -17.160 21.159 2.985 1.00 82.38 4 A 1
ATOM 24 C CG . GLU A 1 4 ? -16.927 21.619 4.425 1.00 70.62 4 A 1
ATOM 25 C CD . GLU A 1 4 ? -17.865 22.771 4.836 1.00 65.78 4 A 1
ATOM 26 O OE1 . GLU A 1 4 ? -17.703 23.242 5.972 1.00 57.16 4 A 1
ATOM 27 O OE2 . GLU A 1 4 ? -18.738 23.137 4.016 1.00 58.75 4 A 1
ATOM 28 N N . LEU A 1 5 ? -17.478 18.056 3.090 1.00 88.15 5 A 1
ATOM 29 C CA . LEU A 1 5 ? -17.779 16.804 3.770 1.00 88.24 5 A 1
ATOM 30 C C . LEU A 1 5 ? -16.719 15.738 3.470 1.00 89.45 5 A 1
ATOM 31 O O . LEU A 1 5 ? -16.310 15.001 4.369 1.00 89.23 5 A 1
ATOM 32 C CB . LEU A 1 5 ? -19.193 16.355 3.360 1.00 87.75 5 A 1
ATOM 33 C CG . LEU A 1 5 ? -19.674 15.070 4.066 1.00 78.00 5 A 1
ATOM 34 C CD1 . LEU A 1 5 ? -19.729 15.218 5.588 1.00 70.53 5 A 1
ATOM 35 C CD2 . LEU A 1 5 ? -21.092 14.730 3.589 1.00 71.60 5 A 1
ATOM 36 N N . TRP A 1 6 ? -16.246 15.674 2.219 1.00 91.69 6 A 1
ATOM 37 C CA . TRP A 1 6 ? -15.164 14.763 1.859 1.00 91.97 6 A 1
ATOM 38 C C . TRP A 1 6 ? -13.857 15.107 2.549 1.00 92.01 6 A 1
ATOM 39 O O . TRP A 1 6 ? -13.193 14.189 3.034 1.00 90.06 6 A 1
ATOM 40 C CB . TRP A 1 6 ? -14.975 14.726 0.338 1.00 90.90 6 A 1
ATOM 41 C CG . TRP A 1 6 ? -15.764 13.642 -0.313 1.00 90.34 6 A 1
ATOM 42 C CD1 . TRP A 1 6 ? -16.781 13.808 -1.191 1.00 87.33 6 A 1
ATOM 43 C CD2 . TRP A 1 6 ? -15.614 12.198 -0.136 1.00 90.39 6 A 1
ATOM 44 N NE1 . TRP A 1 6 ? -17.267 12.579 -1.578 1.00 86.58 6 A 1
ATOM 45 C CE2 . TRP A 1 6 ? -16.590 11.551 -0.944 1.00 88.45 6 A 1
ATOM 46 C CE3 . TRP A 1 6 ? -14.761 11.376 0.636 1.00 86.58 6 A 1
ATOM 47 C CZ2 . TRP A 1 6 ? -16.722 10.150 -0.983 1.00 86.47 6 A 1
ATOM 48 C CZ3 . TRP A 1 6 ? -14.888 9.970 0.601 1.00 85.84 6 A 1
ATOM 49 C CH2 . TRP A 1 6 ? -15.866 9.359 -0.199 1.00 85.04 6 A 1
ATOM 50 N N . ILE A 1 7 ? -13.482 16.394 2.638 1.00 90.71 7 A 1
ATOM 51 C CA . ILE A 1 7 ? -12.258 16.797 3.344 1.00 89.71 7 A 1
ATOM 52 C C . ILE A 1 7 ? -12.340 16.442 4.829 1.00 90.33 7 A 1
ATOM 53 O O . ILE A 1 7 ? -11.394 15.876 5.361 1.00 90.13 7 A 1
ATOM 54 C CB . ILE A 1 7 ? -11.945 18.289 3.125 1.00 88.43 7 A 1
ATOM 55 C CG1 . ILE A 1 7 ? -11.612 18.595 1.646 1.00 84.33 7 A 1
ATOM 56 C CG2 . ILE A 1 7 ? -10.788 18.753 4.017 1.00 82.89 7 A 1
ATOM 57 C CD1 . ILE A 1 7 ? -10.486 17.767 1.030 1.00 74.13 7 A 1
ATOM 58 N N . THR A 1 8 ? -13.485 16.663 5.465 1.00 90.94 8 A 1
ATOM 59 C CA . THR A 1 8 ? -13.701 16.267 6.856 1.00 90.38 8 A 1
ATOM 60 C C . THR A 1 8 ? -13.557 14.752 7.043 1.00 91.39 8 A 1
ATOM 61 O O . THR A 1 8 ? -12.896 14.289 7.970 1.00 90.47 8 A 1
ATOM 62 C CB . THR A 1 8 ? -15.091 16.716 7.338 1.00 90.51 8 A 1
ATOM 63 O OG1 . THR A 1 8 ? -15.239 18.101 7.150 1.00 81.90 8 A 1
ATOM 64 C CG2 . THR A 1 8 ? -15.308 16.435 8.825 1.00 80.14 8 A 1
ATOM 65 N N . LEU A 1 9 ? -14.137 13.966 6.125 1.00 92.34 9 A 1
ATOM 66 C CA . LEU A 1 9 ? -14.047 12.507 6.161 1.00 92.16 9 A 1
ATOM 67 C C . LEU A 1 9 ? -12.606 12.014 5.942 1.00 92.72 9 A 1
ATOM 68 O O . LEU A 1 9 ? -12.139 11.136 6.664 1.00 92.00 9 A 1
ATOM 69 C CB . LEU A 1 9 ? -15.006 11.941 5.103 1.00 91.72 9 A 1
ATOM 70 C CG . LEU A 1 9 ? -15.104 10.402 5.120 1.00 82.77 9 A 1
ATOM 71 C CD1 . LEU A 1 9 ? -15.729 9.889 6.417 1.00 76.81 9 A 1
ATOM 72 C CD2 . LEU A 1 9 ? -15.971 9.940 3.952 1.00 76.76 9 A 1
ATOM 73 N N . VAL A 1 10 ? -11.897 12.597 4.981 1.00 93.33 10 A 1
ATOM 74 C CA . VAL A 1 10 ? -10.506 12.273 4.652 1.00 92.48 10 A 1
ATOM 75 C C . VAL A 1 10 ? -9.564 12.667 5.790 1.00 92.42 10 A 1
ATOM 76 O O . VAL A 1 10 ? -8.729 11.857 6.177 1.00 91.10 10 A 1
ATOM 77 C CB . VAL A 1 10 ? -10.123 12.950 3.321 1.00 90.98 10 A 1
ATOM 78 C CG1 . VAL A 1 10 ? -8.630 13.024 3.063 1.00 84.46 10 A 1
ATOM 79 C CG2 . VAL A 1 10 ? -10.755 12.174 2.160 1.00 85.06 10 A 1
ATOM 80 N N . ASP A 1 11 ? -9.716 13.851 6.379 1.00 91.93 11 A 1
ATOM 81 C CA . ASP A 1 11 ? -8.893 14.285 7.517 1.00 91.02 11 A 1
ATOM 82 C C . ASP A 1 11 ? -9.145 13.423 8.761 1.00 92.01 11 A 1
ATOM 83 O O . ASP A 1 11 ? -8.216 13.110 9.509 1.00 91.40 11 A 1
ATOM 84 C CB . ASP A 1 11 ? -9.154 15.782 7.811 1.00 90.38 11 A 1
ATOM 85 C CG . ASP A 1 11 ? -8.486 16.731 6.802 1.00 87.94 11 A 1
ATOM 86 O OD1 . ASP A 1 11 ? -7.627 16.299 6.008 1.00 83.82 11 A 1
ATOM 87 O OD2 . ASP A 1 11 ? -8.719 17.967 6.838 1.00 83.88 11 A 1
ATOM 88 N N . THR A 1 12 ? -10.388 12.960 8.956 1.00 92.55 12 A 1
ATOM 89 C CA . THR A 1 12 ? -10.707 11.987 10.011 1.00 92.53 12 A 1
ATOM 90 C C . THR A 1 12 ? -10.060 10.627 9.723 1.00 93.16 12 A 1
ATOM 91 O O . THR A 1 12 ? -9.466 10.023 10.618 1.00 92.43 12 A 1
ATOM 92 C CB . THR A 1 12 ? -12.225 11.821 10.175 1.00 92.80 12 A 1
ATOM 93 O OG1 . THR A 1 12 ? -12.827 13.061 10.424 1.00 85.53 12 A 1
ATOM 94 C CG2 . THR A 1 12 ? -12.583 10.917 11.353 1.00 83.78 12 A 1
ATOM 95 N N . ALA A 1 13 ? -10.133 10.157 8.474 1.00 92.80 13 A 1
ATOM 96 C CA . ALA A 1 13 ? -9.502 8.914 8.053 1.00 91.79 13 A 1
ATOM 97 C C . ALA A 1 13 ? -7.972 8.958 8.164 1.00 92.35 13 A 1
ATOM 98 O O . ALA A 1 13 ? -7.387 7.950 8.550 1.00 91.42 13 A 1
ATOM 99 C CB . ALA A 1 13 ? -9.947 8.581 6.629 1.00 91.28 13 A 1
ATOM 100 N N . ASP A 1 14 ? -7.342 10.103 7.902 1.00 93.67 14 A 1
ATOM 101 C CA . ASP A 1 14 ? -5.904 10.332 8.095 1.00 93.17 14 A 1
ATOM 102 C C . ASP A 1 14 ? -5.515 10.124 9.571 1.00 93.77 14 A 1
ATOM 103 O O . ASP A 1 14 ? -4.666 9.292 9.889 1.00 93.22 14 A 1
ATOM 104 C CB . ASP A 1 14 ? -5.559 11.755 7.593 1.00 91.68 14 A 1
ATOM 105 C CG . ASP A 1 14 ? -4.076 12.127 7.699 1.00 87.61 14 A 1
ATOM 106 O OD1 . ASP A 1 14 ? -3.221 11.227 7.698 1.00 80.60 14 A 1
ATOM 107 O OD2 . ASP A 1 14 ? -3.790 13.345 7.788 1.00 80.77 14 A 1
ATOM 108 N N . ILE A 1 15 ? -6.224 10.775 10.500 1.00 93.76 15 A 1
ATOM 109 C CA . ILE A 1 15 ? -5.961 10.642 11.938 1.00 94.01 15 A 1
ATOM 110 C C . ILE A 1 15 ? -6.187 9.202 12.421 1.00 95.02 15 A 1
ATOM 111 O O . ILE A 1 15 ? -5.367 8.635 13.142 1.00 94.47 15 A 1
ATOM 112 C CB . ILE A 1 15 ? -6.829 11.647 12.739 1.00 93.89 15 A 1
ATOM 113 C CG1 . ILE A 1 15 ? -6.425 13.094 12.398 1.00 90.58 15 A 1
ATOM 114 C CG2 . ILE A 1 15 ? -6.694 11.404 14.259 1.00 89.21 15 A 1
ATOM 115 C CD1 . ILE A 1 15 ? -7.435 14.147 12.893 1.00 78.55 15 A 1
ATOM 116 N N . VAL A 1 16 ? -7.308 8.583 12.017 1.00 95.00 16 A 1
ATOM 117 C CA . VAL A 1 16 ? -7.625 7.199 12.371 1.00 95.05 16 A 1
ATOM 118 C C . VAL A 1 16 ? -6.606 6.240 11.758 1.00 95.53 16 A 1
ATOM 119 O O . VAL A 1 16 ? -6.093 5.364 12.452 1.00 95.05 16 A 1
ATOM 120 C CB . VAL A 1 16 ? -9.060 6.834 11.946 1.00 94.91 16 A 1
ATOM 121 C CG1 . VAL A 1 16 ? -9.375 5.343 12.125 1.00 91.74 16 A 1
ATOM 122 C CG2 . VAL A 1 16 ? -10.089 7.618 12.787 1.00 91.05 16 A 1
ATOM 123 N N . GLY A 1 17 ? -6.275 6.424 10.479 1.00 93.90 17 A 1
ATOM 124 C CA . GLY A 1 17 ? -5.352 5.596 9.719 1.00 93.01 17 A 1
ATOM 125 C C . GLY A 1 17 ? -3.940 5.648 10.277 1.00 94.04 17 A 1
ATOM 126 O O . GLY A 1 17 ? -3.372 4.590 10.564 1.00 93.33 17 A 1
ATOM 127 N N . VAL A 1 18 ? -3.395 6.838 10.541 1.00 95.39 18 A 1
ATOM 128 C CA . VAL A 1 18 ? -2.053 6.972 11.134 1.00 95.34 18 A 1
ATOM 129 C C . VAL A 1 18 ? -2.005 6.359 12.531 1.00 95.90 18 A 1
ATOM 130 O O . VAL A 1 18 ? -1.112 5.565 12.822 1.00 95.40 18 A 1
ATOM 131 C CB . VAL A 1 18 ? -1.564 8.436 11.101 1.00 94.02 18 A 1
ATOM 132 C CG1 . VAL A 1 18 ? -2.255 9.368 12.099 1.00 84.58 18 A 1
ATOM 133 C CG2 . VAL A 1 18 ? -0.057 8.514 11.360 1.00 84.31 18 A 1
ATOM 134 N N . THR A 1 19 ? -3.014 6.611 13.370 1.00 96.15 19 A 1
ATOM 135 C CA . THR A 1 19 ? -3.088 6.047 14.730 1.00 96.30 19 A 1
ATOM 136 C C . THR A 1 19 ? -3.162 4.526 14.689 1.00 96.69 19 A 1
ATOM 137 O O . THR A 1 19 ? -2.381 3.843 15.358 1.00 95.89 19 A 1
ATOM 138 C CB . THR A 1 19 ? -4.290 6.613 15.504 1.00 96.02 19 A 1
ATOM 139 O OG1 . THR A 1 19 ? -4.223 8.018 15.541 1.00 89.47 19 A 1
ATOM 140 C CG2 . THR A 1 19 ? -4.324 6.137 16.953 1.00 87.66 19 A 1
ATOM 141 N N . LEU A 1 20 ? -4.057 3.973 13.862 1.00 96.03 20 A 1
ATOM 142 C CA . LEU A 1 20 ? -4.206 2.536 13.661 1.00 95.84 20 A 1
ATOM 143 C C . LEU A 1 20 ? -2.905 1.919 13.144 1.00 96.29 20 A 1
ATOM 144 O O . LEU A 1 20 ? -2.451 0.906 13.677 1.00 95.42 20 A 1
ATOM 145 C CB . LEU A 1 20 ? -5.377 2.292 12.686 1.00 94.88 20 A 1
ATOM 146 C CG . LEU A 1 20 ? -5.667 0.812 12.396 1.00 91.69 20 A 1
ATOM 147 C CD1 . LEU A 1 20 ? -6.153 0.071 13.643 1.00 86.16 20 A 1
ATOM 148 C CD2 . LEU A 1 20 ? -6.737 0.691 11.316 1.00 86.64 20 A 1
ATOM 149 N N . THR A 1 21 ? -2.268 2.545 12.158 1.00 95.34 21 A 1
ATOM 150 C CA . THR A 1 21 ? -1.013 2.078 11.561 1.00 95.06 21 A 1
ATOM 151 C C . THR A 1 21 ? 0.097 2.004 12.595 1.00 95.56 21 A 1
ATOM 152 O O . THR A 1 21 ? 0.749 0.972 12.713 1.00 94.66 21 A 1
ATOM 153 C CB . THR A 1 21 ? -0.590 2.971 10.391 1.00 94.46 21 A 1
ATOM 154 O OG1 . THR A 1 21 ? -1.580 2.911 9.396 1.00 88.44 21 A 1
ATOM 155 C CG2 . THR A 1 21 ? 0.720 2.517 9.748 1.00 88.72 21 A 1
ATOM 156 N N . PHE A 1 22 ? 0.293 3.052 13.404 1.00 96.51 22 A 1
ATOM 157 C CA . PHE A 1 22 ? 1.313 3.061 14.447 1.00 96.42 22 A 1
ATOM 158 C C . PHE A 1 22 ? 1.044 1.997 15.510 1.00 96.68 22 A 1
ATOM 159 O O . PHE A 1 22 ? 1.912 1.155 15.770 1.00 95.77 22 A 1
ATOM 160 C CB . PHE A 1 22 ? 1.418 4.454 15.077 1.00 95.62 22 A 1
ATOM 161 C CG . PHE A 1 22 ? 2.422 5.351 14.391 1.00 93.78 22 A 1
ATOM 162 C CD1 . PHE A 1 22 ? 3.650 5.640 15.012 1.00 86.64 22 A 1
ATOM 163 C CD2 . PHE A 1 22 ? 2.135 5.910 13.136 1.00 87.31 22 A 1
ATOM 164 C CE1 . PHE A 1 22 ? 4.567 6.498 14.397 1.00 83.95 22 A 1
ATOM 165 C CE2 . PHE A 1 22 ? 3.050 6.781 12.523 1.00 84.93 22 A 1
ATOM 166 C CZ . PHE A 1 22 ? 4.268 7.080 13.160 1.00 86.72 22 A 1
ATOM 167 N N . CYS A 1 23 ? -0.161 1.964 16.072 1.00 96.47 23 A 1
ATOM 168 C CA . CYS A 1 23 ? -0.514 1.013 17.121 1.00 95.90 23 A 1
ATOM 169 C C . CYS A 1 23 ? -0.348 -0.435 16.653 1.00 96.15 23 A 1
ATOM 170 O O . CYS A 1 23 ? 0.328 -1.228 17.303 1.00 95.19 23 A 1
ATOM 171 C CB . CYS A 1 23 ? -1.959 1.288 17.579 1.00 95.19 23 A 1
ATOM 172 S SG . CYS A 1 23 ? -2.021 2.848 18.506 1.00 87.50 23 A 1
ATOM 173 N N . VAL A 1 24 ? -0.925 -0.784 15.509 1.00 96.05 24 A 1
ATOM 174 C CA . VAL A 1 24 ? -0.932 -2.160 15.005 1.00 95.64 24 A 1
ATOM 175 C C . VAL A 1 24 ? 0.459 -2.606 14.574 1.00 95.97 24 A 1
ATOM 176 O O . VAL A 1 24 ? 0.876 -3.712 14.929 1.00 95.04 24 A 1
ATOM 177 C CB . VAL A 1 24 ? -1.948 -2.305 13.859 1.00 94.60 24 A 1
ATOM 178 C CG1 . VAL A 1 24 ? -1.904 -3.703 13.241 1.00 90.34 24 A 1
ATOM 179 C CG2 . VAL A 1 24 ? -3.382 -2.090 14.370 1.00 90.47 24 A 1
ATOM 180 N N . ASN A 1 25 ? 1.226 -1.762 13.870 1.00 95.76 25 A 1
ATOM 181 C CA . ASN A 1 25 ? 2.564 -2.139 13.415 1.00 95.56 25 A 1
ATOM 182 C C . ASN A 1 25 ? 3.574 -2.228 14.558 1.00 96.15 25 A 1
ATOM 183 O O . ASN A 1 25 ? 4.386 -3.146 14.565 1.00 95.50 25 A 1
ATOM 184 C CB . ASN A 1 25 ? 3.033 -1.189 12.306 1.00 94.89 25 A 1
ATOM 185 C CG . ASN A 1 25 ? 2.379 -1.517 10.984 1.00 93.63 25 A 1
ATOM 186 O OD1 . ASN A 1 25 ? 2.713 -2.502 10.349 1.00 86.48 25 A 1
ATOM 187 N ND2 . ASN A 1 25 ? 1.420 -0.737 10.545 1.00 88.29 25 A 1
ATOM 188 N N . ILE A 1 26 ? 3.503 -1.357 15.570 1.00 96.58 26 A 1
ATOM 189 C CA . ILE A 1 26 ? 4.354 -1.472 16.765 1.00 96.37 26 A 1
ATOM 190 C C . ILE A 1 26 ? 4.062 -2.784 17.503 1.00 96.18 26 A 1
ATOM 191 O O . ILE A 1 26 ? 4.981 -3.518 17.864 1.00 95.29 26 A 1
ATOM 192 C CB . ILE A 1 26 ? 4.177 -0.230 17.681 1.00 96.22 26 A 1
ATOM 193 C CG1 . ILE A 1 26 ? 4.805 1.007 17.003 1.00 93.26 26 A 1
ATOM 194 C CG2 . ILE A 1 26 ? 4.821 -0.464 19.070 1.00 91.75 26 A 1
ATOM 195 C CD1 . ILE A 1 26 ? 4.476 2.335 17.694 1.00 81.36 26 A 1
ATOM 196 N N . VAL A 1 27 ? 2.774 -3.126 17.678 1.00 95.70 27 A 1
ATOM 197 C CA . VAL A 1 27 ? 2.371 -4.405 18.269 1.00 95.18 27 A 1
ATOM 198 C C . VAL A 1 27 ? 2.882 -5.577 17.428 1.00 95.24 27 A 1
ATOM 199 O O . VAL A 1 27 ? 3.460 -6.509 17.983 1.00 94.26 27 A 1
ATOM 200 C CB . VAL A 1 27 ? 0.842 -4.459 18.456 1.00 94.43 27 A 1
ATOM 201 C CG1 . VAL A 1 27 ? 0.353 -5.860 18.837 1.00 90.86 27 A 1
ATOM 202 C CG2 . VAL A 1 27 ? 0.400 -3.518 19.585 1.00 90.93 27 A 1
ATOM 203 N N . LEU A 1 28 ? 2.728 -5.529 16.107 1.00 94.33 28 A 1
ATOM 204 C CA . LEU A 1 28 ? 3.215 -6.577 15.206 1.00 93.94 28 A 1
ATOM 205 C C . LEU A 1 28 ? 4.732 -6.750 15.304 1.00 94.35 28 A 1
ATOM 206 O O . LEU A 1 28 ? 5.194 -7.888 15.442 1.00 94.23 28 A 1
ATOM 207 C CB . LEU A 1 28 ? 2.749 -6.289 13.764 1.00 93.16 28 A 1
ATOM 208 C CG . LEU A 1 28 ? 3.208 -7.345 12.739 1.00 91.16 28 A 1
ATOM 209 C CD1 . LEU A 1 28 ? 2.760 -8.764 13.093 1.00 87.61 28 A 1
ATOM 210 C CD2 . LEU A 1 28 ? 2.644 -7.019 11.358 1.00 87.66 28 A 1
ATOM 211 N N . LEU A 1 29 ? 5.518 -5.673 15.313 1.00 94.51 29 A 1
ATOM 212 C CA . LEU A 1 29 ? 6.972 -5.723 15.482 1.00 94.43 29 A 1
ATOM 213 C C . LEU A 1 29 ? 7.364 -6.358 16.826 1.00 94.42 29 A 1
ATOM 214 O O . LEU A 1 29 ? 8.260 -7.211 16.881 1.00 93.86 29 A 1
ATOM 215 C CB . LEU A 1 29 ? 7.547 -4.303 15.349 1.00 94.77 29 A 1
ATOM 216 C CG . LEU A 1 29 ? 7.539 -3.742 13.907 1.00 93.73 29 A 1
ATOM 217 C CD1 . LEU A 1 29 ? 7.907 -2.263 13.934 1.00 90.54 29 A 1
ATOM 218 C CD2 . LEU A 1 29 ? 8.523 -4.469 12.999 1.00 90.89 29 A 1
ATOM 219 N N . GLY A 1 30 ? 6.657 -6.021 17.897 1.00 94.50 30 A 1
ATOM 220 C CA . GLY A 1 30 ? 6.832 -6.655 19.210 1.00 93.48 30 A 1
ATOM 221 C C . GLY A 1 30 ? 6.528 -8.156 19.198 1.00 93.36 30 A 1
ATOM 222 O O . GLY A 1 30 ? 7.291 -8.957 19.756 1.00 92.02 30 A 1
ATOM 223 N N . LEU A 1 31 ? 5.450 -8.574 18.510 1.00 93.47 31 A 1
ATOM 224 C CA . LEU A 1 31 ? 5.085 -9.982 18.341 1.00 92.35 31 A 1
ATOM 225 C C . LEU A 1 31 ? 6.090 -10.741 17.468 1.00 92.35 31 A 1
ATOM 226 O O . LEU A 1 31 ? 6.436 -11.879 17.785 1.00 91.16 31 A 1
ATOM 227 C CB . LEU A 1 31 ? 3.682 -10.077 17.738 1.00 92.02 31 A 1
ATOM 228 C CG . LEU A 1 31 ? 2.543 -9.643 18.676 1.00 90.37 31 A 1
ATOM 229 C CD1 . LEU A 1 31 ? 1.256 -9.560 17.855 1.00 87.48 31 A 1
ATOM 230 C CD2 . LEU A 1 31 ? 2.337 -10.634 19.823 1.00 88.15 31 A 1
ATOM 231 N N . LEU A 1 32 ? 6.603 -10.129 16.404 1.00 92.56 32 A 1
ATOM 232 C CA . LEU A 1 32 ? 7.631 -10.729 15.555 1.00 91.58 32 A 1
ATOM 233 C C . LEU A 1 32 ? 8.935 -10.975 16.321 1.00 91.24 32 A 1
ATOM 234 O O . LEU A 1 32 ? 9.572 -12.019 16.140 1.00 89.68 32 A 1
ATOM 235 C CB . LEU A 1 32 ? 7.887 -9.820 14.339 1.00 91.47 32 A 1
ATOM 236 C CG . LEU A 1 32 ? 6.758 -9.823 13.293 1.00 90.11 32 A 1
ATOM 237 C CD1 . LEU A 1 32 ? 7.015 -8.725 12.261 1.00 87.32 32 A 1
ATOM 238 C CD2 . LEU A 1 32 ? 6.660 -11.162 12.562 1.00 88.12 32 A 1
ATOM 239 N N . LYS A 1 33 ? 9.311 -10.054 17.228 1.00 91.88 33 A 1
ATOM 240 C CA . LYS A 1 33 ? 10.485 -10.204 18.094 1.00 89.87 33 A 1
ATOM 241 C C . LYS A 1 33 ? 10.318 -11.342 19.110 1.00 87.97 33 A 1
ATOM 242 O O . LYS A 1 33 ? 11.254 -12.102 19.341 1.00 85.23 33 A 1
ATOM 243 C CB . LYS A 1 33 ? 10.780 -8.857 18.765 1.00 90.44 33 A 1
ATOM 244 C CG . LYS A 1 33 ? 12.088 -8.859 19.561 1.00 83.36 33 A 1
ATOM 245 C CD . LYS A 1 33 ? 12.369 -7.472 20.169 1.00 79.86 33 A 1
ATOM 246 C CE . LYS A 1 33 ? 13.676 -7.491 20.985 1.00 71.62 33 A 1
ATOM 247 N NZ . LYS A 1 33 ? 13.967 -6.164 21.597 1.00 64.30 33 A 1
ATOM 248 N N . THR A 1 34 ? 9.141 -11.474 19.713 1.00 89.93 34 A 1
ATOM 249 C CA . THR A 1 34 ? 8.884 -12.405 20.833 1.00 87.31 34 A 1
ATOM 250 C C . THR A 1 34 ? 8.393 -13.784 20.378 1.00 85.34 34 A 1
ATOM 251 O O . THR A 1 34 ? 8.829 -14.804 20.919 1.00 80.86 34 A 1
ATOM 252 C CB . THR A 1 34 ? 7.868 -11.802 21.818 1.00 86.05 34 A 1
ATOM 253 O OG1 . THR A 1 34 ? 6.716 -11.379 21.132 1.00 79.86 34 A 1
ATOM 254 C CG2 . THR A 1 34 ? 8.426 -10.591 22.564 1.00 77.65 34 A 1
ATOM 255 N N . ARG A 1 35 ? 7.501 -13.843 19.380 1.00 85.83 35 A 1
ATOM 256 C CA . ARG A 1 35 ? 6.819 -15.062 18.908 1.00 82.43 35 A 1
ATOM 257 C C . ARG A 1 35 ? 7.136 -15.441 17.452 1.00 81.42 35 A 1
ATOM 258 O O . ARG A 1 35 ? 6.692 -16.484 16.987 1.00 74.86 35 A 1
ATOM 259 C CB . ARG A 1 35 ? 5.301 -14.931 19.159 1.00 80.89 35 A 1
ATOM 260 C CG . ARG A 1 35 ? 4.883 -14.659 20.629 1.00 78.73 35 A 1
ATOM 261 C CD . ARG A 1 35 ? 5.266 -15.785 21.606 1.00 76.24 35 A 1
ATOM 262 N NE . ARG A 1 35 ? 4.805 -15.507 22.985 1.00 72.73 35 A 1
ATOM 263 C CZ . ARG A 1 35 ? 5.116 -16.204 24.085 1.00 65.98 35 A 1
ATOM 264 N NH1 . ARG A 1 35 ? 5.812 -17.288 24.051 1.00 61.31 35 A 1
ATOM 265 N NH2 . ARG A 1 35 ? 4.732 -15.798 25.271 1.00 60.98 35 A 1
ATOM 266 N N . GLY A 1 36 ? 7.939 -14.647 16.734 1.00 83.27 36 A 1
ATOM 267 C CA . GLY A 1 36 ? 8.238 -14.853 15.308 1.00 80.87 36 A 1
ATOM 268 C C . GLY A 1 36 ? 9.261 -15.946 14.980 1.00 81.41 36 A 1
ATOM 269 O O . GLY A 1 36 ? 9.641 -16.077 13.815 1.00 77.50 36 A 1
ATOM 270 N N . LYS A 1 37 ? 9.758 -16.727 15.967 1.00 80.51 37 A 1
ATOM 271 C CA . LYS A 1 37 ? 10.805 -17.746 15.726 1.00 78.62 37 A 1
ATOM 272 C C . LYS A 1 37 ? 10.381 -18.804 14.699 1.00 78.97 37 A 1
ATOM 273 O O . LYS A 1 37 ? 11.177 -19.175 13.849 1.00 73.45 37 A 1
ATOM 274 C CB . LYS A 1 37 ? 11.241 -18.411 17.047 1.00 75.28 37 A 1
ATOM 275 C CG . LYS A 1 37 ? 12.016 -17.454 17.957 1.00 68.41 37 A 1
ATOM 276 C CD . LYS A 1 37 ? 12.555 -18.179 19.210 1.00 63.84 37 A 1
ATOM 277 C CE . LYS A 1 37 ? 13.343 -17.204 20.101 1.00 56.18 37 A 1
ATOM 278 N NZ . LYS A 1 37 ? 13.923 -17.865 21.306 1.00 47.62 37 A 1
ATOM 279 N N . ASN A 1 38 ? 9.112 -19.216 14.734 1.00 78.83 38 A 1
ATOM 280 C CA . ASN A 1 38 ? 8.556 -20.254 13.858 1.00 77.63 38 A 1
ATOM 281 C C . ASN A 1 38 ? 8.247 -19.764 12.431 1.00 78.14 38 A 1
ATOM 282 O O . ASN A 1 38 ? 7.894 -20.572 11.583 1.00 75.03 38 A 1
ATOM 283 C CB . ASN A 1 38 ? 7.305 -20.859 14.527 1.00 74.60 38 A 1
ATOM 284 C CG . ASN A 1 38 ? 7.596 -21.546 15.852 1.00 68.69 38 A 1
ATOM 285 O OD1 . ASN A 1 38 ? 8.719 -21.896 16.186 1.00 63.81 38 A 1
ATOM 286 N ND2 . ASN A 1 38 ? 6.596 -21.737 16.668 1.00 61.92 38 A 1
ATOM 287 N N . LEU A 1 39 ? 8.354 -18.461 12.160 1.00 77.53 39 A 1
ATOM 288 C CA . LEU A 1 39 ? 8.079 -17.872 10.848 1.00 77.12 39 A 1
ATOM 289 C C . LEU A 1 39 ? 9.299 -17.884 9.913 1.00 76.95 39 A 1
ATOM 290 O O . LEU A 1 39 ? 9.177 -17.472 8.761 1.00 73.59 39 A 1
ATOM 291 C CB . LEU A 1 39 ? 7.537 -16.442 11.039 1.00 76.97 39 A 1
ATOM 292 C CG . LEU A 1 39 ? 6.193 -16.351 11.787 1.00 75.23 39 A 1
ATOM 293 C CD1 . LEU A 1 39 ? 5.858 -14.876 12.016 1.00 72.64 39 A 1
ATOM 294 C CD2 . LEU A 1 39 ? 5.040 -16.974 11.003 1.00 72.79 39 A 1
ATOM 295 N N . GLY A 1 40 ? 10.464 -18.323 10.391 1.00 78.12 40 A 1
ATOM 296 C CA . GLY A 1 40 ? 11.691 -18.360 9.592 1.00 78.16 40 A 1
ATOM 297 C C . GLY A 1 40 ? 12.054 -16.971 9.032 1.00 81.07 40 A 1
ATOM 298 O O . GLY A 1 40 ? 12.022 -15.974 9.754 1.00 79.03 40 A 1
ATOM 299 N N . THR A 1 41 ? 12.397 -16.908 7.745 1.00 80.72 41 A 1
ATOM 300 C CA . THR A 1 41 ? 12.745 -15.652 7.056 1.00 81.86 41 A 1
ATOM 301 C C . THR A 1 41 ? 11.538 -14.747 6.803 1.00 83.60 41 A 1
ATOM 302 O O . THR A 1 41 ? 11.711 -13.539 6.672 1.00 82.36 41 A 1
ATOM 303 C CB . THR A 1 41 ? 13.470 -15.941 5.732 1.00 79.29 41 A 1
ATOM 304 O OG1 . THR A 1 41 ? 12.769 -16.921 4.999 1.00 71.88 41 A 1
ATOM 305 C CG2 . THR A 1 41 ? 14.864 -16.478 5.990 1.00 69.70 41 A 1
ATOM 306 N N . TYR A 1 42 ? 10.302 -15.288 6.833 1.00 82.04 42 A 1
ATOM 307 C CA . TYR A 1 42 ? 9.078 -14.510 6.627 1.00 82.65 42 A 1
ATOM 308 C C . TYR A 1 42 ? 8.921 -13.347 7.614 1.00 84.90 42 A 1
ATOM 309 O O . TYR A 1 42 ? 8.448 -12.279 7.251 1.00 85.08 42 A 1
ATOM 310 C CB . TYR A 1 42 ? 7.856 -15.430 6.720 1.00 81.01 42 A 1
ATOM 311 C CG . TYR A 1 42 ? 6.547 -14.788 6.299 1.00 78.92 42 A 1
ATOM 312 C CD1 . TYR A 1 42 ? 5.403 -14.858 7.129 1.00 75.29 42 A 1
ATOM 313 C CD2 . TYR A 1 42 ? 6.460 -14.114 5.062 1.00 73.11 42 A 1
ATOM 314 C CE1 . TYR A 1 42 ? 4.201 -14.257 6.728 1.00 70.06 42 A 1
ATOM 315 C CE2 . TYR A 1 42 ? 5.259 -13.499 4.664 1.00 69.27 42 A 1
ATOM 316 C CZ . TYR A 1 42 ? 4.132 -13.579 5.495 1.00 71.53 42 A 1
ATOM 317 O OH . TYR A 1 42 ? 2.980 -12.977 5.109 1.00 69.67 42 A 1
ATOM 318 N N . LYS A 1 43 ? 9.409 -13.530 8.868 1.00 84.55 43 A 1
ATOM 319 C CA . LYS A 1 43 ? 9.358 -12.477 9.884 1.00 85.69 43 A 1
ATOM 320 C C . LYS A 1 43 ? 10.097 -11.201 9.473 1.00 86.83 43 A 1
ATOM 321 O O . LYS A 1 43 ? 9.680 -10.128 9.876 1.00 86.54 43 A 1
ATOM 322 C CB . LYS A 1 43 ? 9.872 -13.018 11.230 1.00 83.76 43 A 1
ATOM 323 C CG . LYS A 1 43 ? 11.405 -13.120 11.273 1.00 80.42 43 A 1
ATOM 324 C CD . LYS A 1 43 ? 11.897 -13.804 12.544 1.00 80.04 43 A 1
ATOM 325 C CE . LYS A 1 43 ? 13.416 -13.862 12.460 1.00 71.37 43 A 1
ATOM 326 N NZ . LYS A 1 43 ? 14.021 -14.433 13.686 1.00 64.41 43 A 1
ATOM 327 N N . TYR A 1 44 ? 11.174 -11.311 8.692 1.00 86.81 44 A 1
ATOM 328 C CA . TYR A 1 44 ? 11.940 -10.151 8.239 1.00 87.04 44 A 1
ATOM 329 C C . TYR A 1 44 ? 11.186 -9.384 7.161 1.00 88.35 44 A 1
ATOM 330 O O . TYR A 1 44 ? 11.158 -8.158 7.202 1.00 87.49 44 A 1
ATOM 331 C CB . TYR A 1 44 ? 13.321 -10.581 7.741 1.00 86.61 44 A 1
ATOM 332 C CG . TYR A 1 44 ? 14.184 -11.256 8.788 1.00 85.35 44 A 1
ATOM 333 C CD1 . TYR A 1 44 ? 14.626 -10.527 9.913 1.00 82.22 44 A 1
ATOM 334 C CD2 . TYR A 1 44 ? 14.569 -12.597 8.630 1.00 82.02 44 A 1
ATOM 335 C CE1 . TYR A 1 44 ? 15.453 -11.143 10.877 1.00 80.22 44 A 1
ATOM 336 C CE2 . TYR A 1 44 ? 15.401 -13.217 9.592 1.00 80.02 44 A 1
ATOM 337 C CZ . TYR A 1 44 ? 15.842 -12.490 10.713 1.00 80.89 44 A 1
ATOM 338 O OH . TYR A 1 44 ? 16.652 -13.080 11.633 1.00 78.84 44 A 1
ATOM 339 N N . LEU A 1 45 ? 10.501 -10.098 6.255 1.00 86.07 45 A 1
ATOM 340 C CA . LEU A 1 45 ? 9.625 -9.488 5.254 1.00 86.20 45 A 1
ATOM 341 C C . LEU A 1 45 ? 8.445 -8.767 5.918 1.00 87.42 45 A 1
ATOM 342 O O . LEU A 1 45 ? 8.148 -7.627 5.576 1.00 87.29 45 A 1
ATOM 343 C CB . LEU A 1 45 ? 9.171 -10.580 4.276 1.00 85.24 45 A 1
ATOM 344 C CG . LEU A 1 45 ? 8.301 -10.067 3.117 1.00 78.52 45 A 1
ATOM 345 C CD1 . LEU A 1 45 ? 9.050 -9.082 2.228 1.00 73.46 45 A 1
ATOM 346 C CD2 . LEU A 1 45 ? 7.855 -11.253 2.260 1.00 73.41 45 A 1
ATOM 347 N N . MET A 1 46 ? 7.812 -9.390 6.920 1.00 86.58 46 A 1
ATOM 348 C CA . MET A 1 46 ? 6.760 -8.752 7.710 1.00 86.92 46 A 1
ATOM 349 C C . MET A 1 46 ? 7.272 -7.526 8.470 1.00 88.40 46 A 1
ATOM 350 O O . MET A 1 46 ? 6.621 -6.487 8.454 1.00 88.37 46 A 1
ATOM 351 C CB . MET A 1 46 ? 6.162 -9.744 8.713 1.00 85.59 46 A 1
ATOM 352 C CG . MET A 1 46 ? 5.381 -10.889 8.068 1.00 82.17 46 A 1
ATOM 353 S SD . MET A 1 46 ? 4.747 -12.093 9.260 1.00 78.23 46 A 1
ATOM 354 C CE . MET A 1 46 ? 3.421 -11.112 10.005 1.00 67.59 46 A 1
ATOM 355 N N . ALA A 1 47 ? 8.452 -7.604 9.092 1.00 89.90 47 A 1
ATOM 356 C CA . ALA A 1 47 ? 9.046 -6.482 9.813 1.00 90.34 47 A 1
ATOM 357 C C . ALA A 1 47 ? 9.366 -5.304 8.870 1.00 91.11 47 A 1
ATOM 358 O O . ALA A 1 47 ? 9.044 -4.169 9.203 1.00 90.64 47 A 1
ATOM 359 C CB . ALA A 1 47 ? 10.297 -6.959 10.559 1.00 90.38 47 A 1
ATOM 360 N N . PHE A 1 48 ? 9.927 -5.587 7.690 1.00 89.69 48 A 1
ATOM 361 C CA . PHE A 1 48 ? 10.159 -4.582 6.666 1.00 88.99 48 A 1
ATOM 362 C C . PHE A 1 48 ? 8.858 -3.885 6.265 1.00 90.01 48 A 1
ATOM 363 O O . PHE A 1 48 ? 8.799 -2.664 6.270 1.00 89.92 48 A 1
ATOM 364 C CB . PHE A 1 48 ? 10.833 -5.234 5.450 1.00 88.18 48 A 1
ATOM 365 C CG . PHE A 1 48 ? 10.960 -4.285 4.268 1.00 86.20 48 A 1
ATOM 366 C CD1 . PHE A 1 48 ? 9.988 -4.289 3.249 1.00 81.67 48 A 1
ATOM 367 C CD2 . PHE A 1 48 ? 12.013 -3.348 4.225 1.00 80.24 48 A 1
ATOM 368 C CE1 . PHE A 1 48 ? 10.073 -3.360 2.189 1.00 77.03 48 A 1
ATOM 369 C CE2 . PHE A 1 48 ? 12.093 -2.429 3.163 1.00 76.74 48 A 1
ATOM 370 C CZ . PHE A 1 48 ? 11.122 -2.431 2.151 1.00 78.85 48 A 1
ATOM 371 N N . PHE A 1 49 ? 7.799 -4.660 5.982 1.00 89.71 49 A 1
ATOM 372 C CA . PHE A 1 49 ? 6.499 -4.096 5.608 1.00 88.83 49 A 1
ATOM 373 C C . PHE A 1 49 ? 5.877 -3.261 6.726 1.00 90.77 49 A 1
ATOM 374 O O . PHE A 1 49 ? 5.344 -2.193 6.451 1.00 90.91 49 A 1
ATOM 375 C CB . PHE A 1 49 ? 5.562 -5.216 5.176 1.00 86.81 49 A 1
ATOM 376 C CG . PHE A 1 49 ? 4.272 -4.710 4.549 1.00 79.04 49 A 1
ATOM 377 C CD1 . PHE A 1 49 ? 3.036 -4.938 5.176 1.00 71.38 49 A 1
ATOM 378 C CD2 . PHE A 1 49 ? 4.313 -4.005 3.335 1.00 69.40 49 A 1
ATOM 379 C CE1 . PHE A 1 49 ? 1.847 -4.483 4.582 1.00 61.83 49 A 1
ATOM 380 C CE2 . PHE A 1 49 ? 3.126 -3.545 2.741 1.00 62.69 49 A 1
ATOM 381 C CZ . PHE A 1 49 ? 1.894 -3.783 3.364 1.00 62.74 49 A 1
ATOM 382 N N . SER A 1 50 ? 5.985 -3.676 7.987 1.00 91.57 50 A 1
ATOM 383 C CA . SER A 1 50 ? 5.519 -2.890 9.131 1.00 92.29 50 A 1
ATOM 384 C C . SER A 1 50 ? 6.250 -1.555 9.268 1.00 93.49 50 A 1
ATOM 385 O O . SER A 1 50 ? 5.612 -0.524 9.460 1.00 92.62 50 A 1
ATOM 386 C CB . SER A 1 50 ? 5.694 -3.669 10.440 1.00 91.99 50 A 1
ATOM 387 O OG . SER A 1 50 ? 4.858 -4.803 10.440 1.00 81.22 50 A 1
ATOM 388 N N . VAL A 1 51 ? 7.584 -1.550 9.137 1.00 93.08 51 A 1
ATOM 389 C CA . VAL A 1 51 ? 8.381 -0.314 9.186 1.00 93.19 51 A 1
ATOM 390 C C . VAL A 1 51 ? 8.028 0.591 8.007 1.00 93.64 51 A 1
ATOM 391 O O . VAL A 1 51 ? 7.819 1.788 8.199 1.00 92.78 51 A 1
ATOM 392 C CB . VAL A 1 51 ? 9.886 -0.632 9.216 1.00 93.03 51 A 1
ATOM 393 C CG1 . VAL A 1 51 ? 10.756 0.628 9.082 1.00 89.39 51 A 1
ATOM 394 C CG2 . VAL A 1 51 ? 10.271 -1.305 10.539 1.00 88.74 51 A 1
ATOM 395 N N . PHE A 1 52 ? 7.897 0.019 6.804 1.00 91.70 52 A 1
ATOM 396 C CA . PHE A 1 52 ? 7.479 0.757 5.618 1.00 91.05 52 A 1
ATOM 397 C C . PHE A 1 52 ? 6.068 1.338 5.769 1.00 91.82 52 A 1
ATOM 398 O O . PHE A 1 52 ? 5.862 2.492 5.431 1.00 92.02 52 A 1
ATOM 399 C CB . PHE A 1 52 ? 7.581 -0.154 4.383 1.00 90.60 52 A 1
ATOM 400 C CG . PHE A 1 52 ? 7.024 0.514 3.143 1.00 89.73 52 A 1
ATOM 401 C CD1 . PHE A 1 52 ? 5.719 0.206 2.709 1.00 86.43 52 A 1
ATOM 402 C CD2 . PHE A 1 52 ? 7.744 1.546 2.519 1.00 87.10 52 A 1
ATOM 403 C CE1 . PHE A 1 52 ? 5.130 0.939 1.674 1.00 84.88 52 A 1
ATOM 404 C CE2 . PHE A 1 52 ? 7.151 2.279 1.483 1.00 84.85 52 A 1
ATOM 405 C CZ . PHE A 1 52 ? 5.841 1.990 1.069 1.00 85.84 52 A 1
ATOM 406 N N . SER A 1 53 ? 5.107 0.590 6.328 1.00 92.36 53 A 1
ATOM 407 C CA . SER A 1 53 ? 3.740 1.064 6.573 1.00 91.92 53 A 1
ATOM 408 C C . SER A 1 53 ? 3.705 2.269 7.515 1.00 92.79 53 A 1
ATOM 409 O O . SER A 1 53 ? 3.012 3.237 7.238 1.00 92.06 53 A 1
ATOM 410 C CB . SER A 1 53 ? 2.876 -0.052 7.163 1.00 91.34 53 A 1
ATOM 411 O OG . SER A 1 53 ? 2.712 -1.104 6.240 1.00 84.74 53 A 1
ATOM 412 N N . ILE A 1 54 ? 4.498 2.242 8.592 1.00 94.04 54 A 1
ATOM 413 C CA . ILE A 1 54 ? 4.649 3.392 9.500 1.00 94.18 54 A 1
ATOM 414 C C . ILE A 1 54 ? 5.235 4.590 8.751 1.00 94.18 54 A 1
ATOM 415 O O . ILE A 1 54 ? 4.704 5.693 8.842 1.00 93.05 54 A 1
ATOM 416 C CB . ILE A 1 54 ? 5.527 3.004 10.722 1.00 94.74 54 A 1
ATOM 417 C CG1 . ILE A 1 54 ? 4.792 1.991 11.624 1.00 93.02 54 A 1
ATOM 418 C CG2 . ILE A 1 54 ? 5.919 4.250 11.545 1.00 92.27 54 A 1
ATOM 419 C CD1 . ILE A 1 54 ? 5.700 1.329 12.680 1.00 88.43 54 A 1
ATOM 420 N N . PHE A 1 55 ? 6.306 4.369 7.986 1.00 93.80 55 A 1
ATOM 421 C CA . PHE A 1 55 ? 6.927 5.416 7.180 1.00 92.86 55 A 1
ATOM 422 C C . PHE A 1 55 ? 5.949 6.018 6.167 1.00 93.35 55 A 1
ATOM 423 O O . PHE A 1 55 ? 5.824 7.237 6.085 1.00 92.41 55 A 1
ATOM 424 C CB . PHE A 1 55 ? 8.154 4.816 6.488 1.00 91.91 55 A 1
ATOM 425 C CG . PHE A 1 55 ? 8.783 5.755 5.485 1.00 91.16 55 A 1
ATOM 426 C CD1 . PHE A 1 55 ? 8.559 5.566 4.107 1.00 85.85 55 A 1
ATOM 427 C CD2 . PHE A 1 55 ? 9.558 6.834 5.931 1.00 86.23 55 A 1
ATOM 428 C CE1 . PHE A 1 55 ? 9.133 6.451 3.185 1.00 84.04 55 A 1
ATOM 429 C CE2 . PHE A 1 55 ? 10.131 7.716 5.013 1.00 84.29 55 A 1
ATOM 430 C CZ . PHE A 1 55 ? 9.924 7.527 3.635 1.00 86.75 55 A 1
ATOM 431 N N . TYR A 1 56 ? 5.196 5.181 5.439 1.00 93.23 56 A 1
ATOM 432 C CA . TYR A 1 56 ? 4.202 5.612 4.465 1.00 92.37 56 A 1
ATOM 433 C C . TYR A 1 56 ? 3.076 6.435 5.108 1.00 92.20 56 A 1
ATOM 434 O O . TYR A 1 56 ? 2.776 7.519 4.624 1.00 91.57 56 A 1
ATOM 435 C CB . TYR A 1 56 ? 3.671 4.376 3.723 1.00 91.27 56 A 1
ATOM 436 C CG . TYR A 1 56 ? 2.588 4.686 2.709 1.00 90.81 56 A 1
ATOM 437 C CD1 . TYR A 1 56 ? 1.338 4.040 2.786 1.00 85.34 56 A 1
ATOM 438 C CD2 . TYR A 1 56 ? 2.812 5.634 1.700 1.00 85.66 56 A 1
ATOM 439 C CE1 . TYR A 1 56 ? 0.327 4.358 1.883 1.00 82.69 56 A 1
ATOM 440 C CE2 . TYR A 1 56 ? 1.784 5.971 0.793 1.00 83.20 56 A 1
ATOM 441 C CZ . TYR A 1 56 ? 0.538 5.341 0.896 1.00 84.14 56 A 1
ATOM 442 O OH . TYR A 1 56 ? -0.468 5.704 0.065 1.00 82.47 56 A 1
ATOM 443 N N . ALA A 1 57 ? 2.556 6.011 6.265 1.00 92.42 57 A 1
ATOM 444 C CA . ALA A 1 57 ? 1.554 6.767 7.009 1.00 91.77 57 A 1
ATOM 445 C C . ALA A 1 57 ? 2.075 8.142 7.481 1.00 92.06 57 A 1
ATOM 446 O O . ALA A 1 57 ? 1.329 9.116 7.483 1.00 90.87 57 A 1
ATOM 447 C CB . ALA A 1 57 ? 1.083 5.916 8.191 1.00 92.28 57 A 1
ATOM 448 N N . ILE A 1 58 ? 3.365 8.263 7.830 1.00 94.41 58 A 1
ATOM 449 C CA . ILE A 1 58 ? 3.983 9.564 8.127 1.00 93.61 58 A 1
ATOM 450 C C . ILE A 1 58 ? 3.968 10.465 6.885 1.00 93.18 58 A 1
ATOM 451 O O . ILE A 1 58 ? 3.645 11.647 6.990 1.00 91.71 58 A 1
ATOM 452 C CB . ILE A 1 58 ? 5.425 9.390 8.670 1.00 93.81 58 A 1
ATOM 453 C CG1 . ILE A 1 58 ? 5.426 8.722 10.056 1.00 91.76 58 A 1
ATOM 454 C CG2 . ILE A 1 58 ? 6.161 10.741 8.768 1.00 90.91 58 A 1
ATOM 455 C CD1 . ILE A 1 58 ? 6.792 8.167 10.474 1.00 84.69 58 A 1
ATOM 456 N N . ILE A 1 59 ? 4.320 9.931 5.711 1.00 92.96 59 A 1
ATOM 457 C CA . ILE A 1 59 ? 4.303 10.687 4.451 1.00 91.55 59 A 1
ATOM 458 C C . ILE A 1 59 ? 2.881 11.147 4.112 1.00 90.95 59 A 1
ATOM 459 O O . ILE A 1 59 ? 2.688 12.318 3.794 1.00 89.28 59 A 1
ATOM 460 C CB . ILE A 1 59 ? 4.944 9.865 3.308 1.00 90.92 59 A 1
ATOM 461 C CG1 . ILE A 1 59 ? 6.442 9.562 3.560 1.00 87.48 59 A 1
ATOM 462 C CG2 . ILE A 1 59 ? 4.788 10.562 1.940 1.00 87.73 59 A 1
ATOM 463 C CD1 . ILE A 1 59 ? 7.354 10.783 3.793 1.00 78.53 59 A 1
ATOM 464 N N . GLU A 1 60 ? 1.873 10.266 4.235 1.00 91.76 60 A 1
ATOM 465 C CA . GLU A 1 60 ? 0.468 10.616 4.024 1.00 90.51 60 A 1
ATOM 466 C C . GLU A 1 60 ? 0.009 11.719 4.986 1.00 89.77 60 A 1
ATOM 467 O O . GLU A 1 60 ? -0.532 12.736 4.552 1.00 87.57 60 A 1
ATOM 468 C CB . GLU A 1 60 ? -0.434 9.377 4.159 1.00 88.78 60 A 1
ATOM 469 C CG . GLU A 1 60 ? -0.289 8.463 2.941 1.00 83.54 60 A 1
ATOM 470 C CD . GLU A 1 60 ? -1.331 7.338 2.911 1.00 83.93 60 A 1
ATOM 471 O OE1 . GLU A 1 60 ? -1.925 7.128 1.819 1.00 75.18 60 A 1
ATOM 472 O OE2 . GLU A 1 60 ? -1.510 6.659 3.943 1.00 76.20 60 A 1
ATOM 473 N N . PHE A 1 61 ? 0.340 11.591 6.271 1.00 91.85 61 A 1
ATOM 474 C CA . PHE A 1 61 ? 0.013 12.580 7.294 1.00 90.85 61 A 1
ATOM 475 C C . PHE A 1 61 ? 0.667 13.949 7.037 1.00 90.71 61 A 1
ATOM 476 O O . PHE A 1 61 ? 0.079 14.991 7.332 1.00 88.94 61 A 1
ATOM 477 C CB . PHE A 1 61 ? 0.456 12.031 8.658 1.00 90.78 61 A 1
ATOM 478 C CG . PHE A 1 61 ? 0.125 12.955 9.813 1.00 89.94 61 A 1
ATOM 479 C CD1 . PHE A 1 61 ? 1.125 13.784 10.385 1.00 85.23 61 A 1
ATOM 480 C CD2 . PHE A 1 61 ? -1.185 13.006 10.315 1.00 85.86 61 A 1
ATOM 481 C CE1 . PHE A 1 61 ? 0.807 14.638 11.453 1.00 82.72 61 A 1
ATOM 482 C CE2 . PHE A 1 61 ? -1.503 13.863 11.386 1.00 83.57 61 A 1
ATOM 483 C CZ . PHE A 1 61 ? -0.505 14.668 11.950 1.00 84.20 61 A 1
ATOM 484 N N . ILE A 1 62 ? 1.888 13.986 6.487 1.00 91.48 62 A 1
ATOM 485 C CA . ILE A 1 62 ? 2.584 15.238 6.149 1.00 90.32 62 A 1
ATOM 486 C C . ILE A 1 62 ? 1.967 15.899 4.908 1.00 89.78 62 A 1
ATOM 487 O O . ILE A 1 62 ? 1.722 17.097 4.913 1.00 87.76 62 A 1
ATOM 488 C CB . ILE A 1 62 ? 4.106 14.989 5.988 1.00 90.02 62 A 1
ATOM 489 C CG1 . ILE A 1 62 ? 4.735 14.681 7.369 1.00 86.44 62 A 1
ATOM 490 C CG2 . ILE A 1 62 ? 4.817 16.204 5.349 1.00 85.67 62 A 1
ATOM 491 C CD1 . ILE A 1 62 ? 6.168 14.146 7.291 1.00 79.02 62 A 1
ATOM 492 N N . LEU A 1 63 ? 1.728 15.115 3.846 1.00 89.30 63 A 1
ATOM 493 C CA . LEU A 1 63 ? 1.291 15.623 2.547 1.00 88.01 63 A 1
ATOM 494 C C . LEU A 1 63 ? -0.216 15.867 2.453 1.00 87.40 63 A 1
ATOM 495 O O . LEU A 1 63 ? -0.637 16.644 1.601 1.00 84.66 63 A 1
ATOM 496 C CB . LEU A 1 63 ? 1.760 14.661 1.441 1.00 87.37 63 A 1
ATOM 497 C CG . LEU A 1 63 ? 3.287 14.562 1.299 1.00 84.47 63 A 1
ATOM 498 C CD1 . LEU A 1 63 ? 3.620 13.618 0.148 1.00 79.33 63 A 1
ATOM 499 C CD2 . LEU A 1 63 ? 3.944 15.919 0.998 1.00 79.89 63 A 1
ATOM 500 N N . ARG A 1 64 ? -1.017 15.230 3.315 1.00 89.00 64 A 1
ATOM 501 C CA . ARG A 1 64 ? -2.482 15.341 3.364 1.00 89.73 64 A 1
ATOM 502 C C . ARG A 1 64 ? -3.115 15.285 1.966 1.00 91.17 64 A 1
ATOM 503 O O . ARG A 1 64 ? -3.770 16.261 1.555 1.00 89.06 64 A 1
ATOM 504 C CB . ARG A 1 64 ? -2.884 16.606 4.139 1.00 87.24 64 A 1
ATOM 505 C CG . ARG A 1 64 ? -2.363 16.628 5.570 1.00 80.99 64 A 1
ATOM 506 C CD . ARG A 1 64 ? -2.709 17.963 6.243 1.00 78.55 64 A 1
ATOM 507 N NE . ARG A 1 64 ? -4.163 18.115 6.455 1.00 71.70 64 A 1
ATOM 508 C CZ . ARG A 1 64 ? -4.784 19.248 6.742 1.00 64.33 64 A 1
ATOM 509 N NH1 . ARG A 1 64 ? -4.162 20.388 6.814 1.00 60.87 64 A 1
ATOM 510 N NH2 . ARG A 1 64 ? -6.066 19.245 6.960 1.00 55.81 64 A 1
ATOM 511 N N . PRO A 1 65 ? -2.863 14.205 1.185 1.00 92.12 65 A 1
ATOM 512 C CA . PRO A 1 65 ? -3.348 14.121 -0.181 1.00 91.96 65 A 1
ATOM 513 C C . PRO A 1 65 ? -4.876 14.177 -0.232 1.00 92.16 65 A 1
ATOM 514 O O . PRO A 1 65 ? -5.573 13.683 0.648 1.00 91.00 65 A 1
ATOM 515 C CB . PRO A 1 65 ? -2.793 12.813 -0.751 1.00 90.86 65 A 1
ATOM 516 C CG . PRO A 1 65 ? -2.621 11.944 0.500 1.00 89.25 65 A 1
ATOM 517 C CD . PRO A 1 65 ? -2.204 12.966 1.559 1.00 92.23 65 A 1
ATOM 518 N N . ILE A 1 66 ? -5.393 14.785 -1.302 1.00 91.22 66 A 1
ATOM 519 C CA . ILE A 1 66 ? -6.781 14.680 -1.730 1.00 90.80 66 A 1
ATOM 520 C C . ILE A 1 66 ? -6.803 14.364 -3.225 1.00 91.78 66 A 1
ATOM 521 O O . ILE A 1 66 ? -5.857 14.687 -3.948 1.00 91.16 66 A 1
ATOM 522 C CB . ILE A 1 66 ? -7.625 15.931 -1.386 1.00 88.28 66 A 1
ATOM 523 C CG1 . ILE A 1 66 ? -7.131 17.207 -2.092 1.00 79.98 66 A 1
ATOM 524 C CG2 . ILE A 1 66 ? -7.674 16.103 0.144 1.00 77.35 66 A 1
ATOM 525 C CD1 . ILE A 1 66 ? -7.988 18.458 -1.842 1.00 77.25 66 A 1
ATOM 526 N N . MET A 1 67 ? -7.867 13.721 -3.683 1.00 91.83 67 A 1
ATOM 527 C CA . MET A 1 67 ? -8.040 13.362 -5.084 1.00 91.36 67 A 1
ATOM 528 C C . MET A 1 67 ? -9.334 13.939 -5.639 1.00 90.92 67 A 1
ATOM 529 O O . MET A 1 67 ? -10.364 13.954 -4.968 1.00 88.36 67 A 1
ATOM 530 C CB . MET A 1 67 ? -7.955 11.850 -5.271 1.00 89.92 67 A 1
ATOM 531 C CG . MET A 1 67 ? -6.539 11.321 -4.969 1.00 85.93 67 A 1
ATOM 532 S SD . MET A 1 67 ? -6.339 9.557 -5.295 1.00 81.86 67 A 1
ATOM 533 C CE . MET A 1 67 ? -4.638 9.307 -4.718 1.00 73.49 67 A 1
ATOM 534 N N . HIS A 1 68 ? -9.276 14.410 -6.881 1.00 91.46 68 A 1
ATOM 535 C CA . HIS A 1 68 ? -10.410 15.002 -7.575 1.00 90.98 68 A 1
ATOM 536 C C . HIS A 1 68 ? -10.410 14.560 -9.040 1.00 90.90 68 A 1
ATOM 537 O O . HIS A 1 68 ? -9.344 14.472 -9.647 1.00 89.84 68 A 1
ATOM 538 C CB . HIS A 1 68 ? -10.335 16.520 -7.446 1.00 90.14 68 A 1
ATOM 539 C CG . HIS A 1 68 ? -11.646 17.192 -7.767 1.00 89.61 68 A 1
ATOM 540 N ND1 . HIS A 1 68 ? -12.631 17.494 -6.847 1.00 81.90 68 A 1
ATOM 541 C CD2 . HIS A 1 68 ? -12.060 17.604 -8.998 1.00 81.98 68 A 1
ATOM 542 C CE1 . HIS A 1 68 ? -13.622 18.094 -7.527 1.00 82.54 68 A 1
ATOM 543 N NE2 . HIS A 1 68 ? -13.317 18.173 -8.829 1.00 83.87 68 A 1
ATOM 544 N N . ILE A 1 69 ? -11.573 14.249 -9.604 1.00 90.73 69 A 1
ATOM 545 C CA . ILE A 1 69 ? -11.709 13.843 -11.011 1.00 89.93 69 A 1
ATOM 546 C C . ILE A 1 69 ? -12.808 14.677 -11.655 1.00 88.46 69 A 1
ATOM 547 O O . ILE A 1 69 ? -13.989 14.494 -11.342 1.00 86.46 69 A 1
ATOM 548 C CB . ILE A 1 69 ? -11.972 12.326 -11.157 1.00 89.58 69 A 1
ATOM 549 C CG1 . ILE A 1 69 ? -10.784 11.510 -10.607 1.00 86.53 69 A 1
ATOM 550 C CG2 . ILE A 1 69 ? -12.228 11.976 -12.642 1.00 86.19 69 A 1
ATOM 551 C CD1 . ILE A 1 69 ? -11.014 9.996 -10.560 1.00 83.44 69 A 1
ATOM 552 N N . GLU A 1 70 ? -12.396 15.572 -12.553 1.00 89.12 70 A 1
ATOM 553 C CA . GLU A 1 70 ? -13.282 16.488 -13.261 1.00 87.98 70 A 1
ATOM 554 C C . GLU A 1 70 ? -12.717 16.781 -14.654 1.00 86.85 70 A 1
ATOM 555 O O . GLU A 1 70 ? -11.503 16.839 -14.826 1.00 83.23 70 A 1
ATOM 556 C CB . GLU A 1 70 ? -13.426 17.788 -12.451 1.00 85.44 70 A 1
ATOM 557 C CG . GLU A 1 70 ? -14.497 18.729 -13.005 1.00 81.87 70 A 1
ATOM 558 C CD . GLU A 1 70 ? -14.637 20.034 -12.198 1.00 82.16 70 A 1
ATOM 559 O OE1 . GLU A 1 70 ? -15.262 20.972 -12.745 1.00 73.29 70 A 1
ATOM 560 O OE2 . GLU A 1 70 ? -14.123 20.094 -11.057 1.00 75.69 70 A 1
ATOM 561 N N . ASN A 1 71 ? -13.577 16.975 -15.646 1.00 88.28 71 A 1
ATOM 562 C CA . ASN A 1 71 ? -13.208 17.359 -17.010 1.00 87.05 71 A 1
ATOM 563 C C . ASN A 1 71 ? -12.077 16.487 -17.584 1.00 87.32 71 A 1
ATOM 564 O O . ASN A 1 71 ? -11.043 16.992 -18.018 1.00 83.05 71 A 1
ATOM 565 C CB . ASN A 1 71 ? -12.902 18.871 -17.048 1.00 84.21 71 A 1
ATOM 566 C CG . ASN A 1 71 ? -14.102 19.710 -16.666 1.00 78.58 71 A 1
ATOM 567 O OD1 . ASN A 1 71 ? -15.227 19.399 -17.007 1.00 71.78 71 A 1
ATOM 568 N ND2 . ASN A 1 71 ? -13.908 20.787 -15.948 1.00 69.88 71 A 1
ATOM 569 N N . THR A 1 72 ? -12.249 15.160 -17.531 1.00 88.47 72 A 1
ATOM 570 C CA . THR A 1 72 ? -11.286 14.161 -18.039 1.00 88.94 72 A 1
ATOM 571 C C . THR A 1 72 ? -9.889 14.232 -17.401 1.00 90.20 72 A 1
ATOM 572 O O . THR A 1 72 ? -8.923 13.700 -17.949 1.00 87.40 72 A 1
ATOM 573 C CB . THR A 1 72 ? -11.204 14.164 -19.574 1.00 86.39 72 A 1
ATOM 574 O OG1 . THR A 1 72 ? -10.580 15.320 -20.069 1.00 79.73 72 A 1
ATOM 575 C CG2 . THR A 1 72 ? -12.579 14.078 -20.228 1.00 77.04 72 A 1
ATOM 576 N N . THR A 1 73 ? -9.762 14.897 -16.266 1.00 90.86 73 A 1
ATOM 577 C CA . THR A 1 73 ? -8.504 15.095 -15.556 1.00 91.59 73 A 1
ATOM 578 C C . THR A 1 73 ? -8.607 14.531 -14.147 1.00 92.20 73 A 1
ATOM 579 O O . THR A 1 73 ? -9.532 14.847 -13.403 1.00 90.72 73 A 1
ATOM 580 C CB . THR A 1 73 ? -8.102 16.576 -15.544 1.00 90.86 73 A 1
ATOM 581 O OG1 . THR A 1 73 ? -8.043 17.062 -16.867 1.00 83.50 73 A 1
ATOM 582 C CG2 . THR A 1 73 ? -6.722 16.797 -14.924 1.00 83.97 73 A 1
ATOM 583 N N . PHE A 1 74 ? -7.638 13.715 -13.777 1.00 92.30 74 A 1
ATOM 584 C CA . PHE A 1 74 ? -7.449 13.297 -12.395 1.00 92.04 74 A 1
ATOM 585 C C . PHE A 1 74 ? -6.391 14.178 -11.733 1.00 92.39 74 A 1
ATOM 586 O O . PHE A 1 74 ? -5.284 14.320 -12.242 1.00 91.77 74 A 1
ATOM 587 C CB . PHE A 1 74 ? -7.094 11.794 -12.345 1.00 90.90 74 A 1
ATOM 588 C CG . PHE A 1 74 ? -6.417 11.368 -11.065 1.00 89.63 74 A 1
ATOM 589 C CD1 . PHE A 1 74 ? -5.067 10.963 -11.071 1.00 83.38 74 A 1
ATOM 590 C CD2 . PHE A 1 74 ? -7.106 11.449 -9.835 1.00 83.56 74 A 1
ATOM 591 C CE1 . PHE A 1 74 ? -4.404 10.649 -9.868 1.00 79.94 74 A 1
ATOM 592 C CE2 . PHE A 1 74 ? -6.439 11.144 -8.629 1.00 79.27 74 A 1
ATOM 593 C CZ . PHE A 1 74 ? -5.094 10.747 -8.655 1.00 79.01 74 A 1
ATOM 594 N N . PHE A 1 75 ? -6.712 14.734 -10.581 1.00 93.28 75 A 1
ATOM 595 C CA . PHE A 1 75 ? -5.827 15.550 -9.761 1.00 93.18 75 A 1
ATOM 596 C C . PHE A 1 75 ? -5.462 14.804 -8.476 1.00 93.59 75 A 1
ATOM 597 O O . PHE A 1 75 ? -6.335 14.464 -7.678 1.00 92.40 75 A 1
ATOM 598 C CB . PHE A 1 75 ? -6.491 16.889 -9.431 1.00 92.43 75 A 1
ATOM 599 C CG . PHE A 1 75 ? -6.877 17.708 -10.649 1.00 91.79 75 A 1
ATOM 600 C CD1 . PHE A 1 75 ? -5.960 18.616 -11.211 1.00 88.11 75 A 1
ATOM 601 C CD2 . PHE A 1 75 ? -8.161 17.562 -11.221 1.00 88.99 75 A 1
ATOM 602 C CE1 . PHE A 1 75 ? -6.323 19.378 -12.337 1.00 87.18 75 A 1
ATOM 603 C CE2 . PHE A 1 75 ? -8.516 18.316 -12.346 1.00 87.58 75 A 1
ATOM 604 C CZ . PHE A 1 75 ? -7.601 19.219 -12.901 1.00 88.40 75 A 1
ATOM 605 N N . LEU A 1 76 ? -4.165 14.624 -8.260 1.00 91.52 76 A 1
ATOM 606 C CA . LEU A 1 76 ? -3.602 14.360 -6.948 1.00 91.21 76 A 1
ATOM 607 C C . LEU A 1 76 ? -3.132 15.699 -6.366 1.00 91.44 76 A 1
ATOM 608 O O . LEU A 1 76 ? -2.178 16.287 -6.872 1.00 90.25 76 A 1
ATOM 609 C CB . LEU A 1 76 ? -2.443 13.349 -7.070 1.00 90.95 76 A 1
ATOM 610 C CG . LEU A 1 76 ? -1.629 13.173 -5.781 1.00 89.13 76 A 1
ATOM 611 C CD1 . LEU A 1 76 ? -2.449 12.561 -4.648 1.00 83.72 76 A 1
ATOM 612 C CD2 . LEU A 1 76 ? -0.434 12.257 -6.056 1.00 83.58 76 A 1
ATOM 613 N N . ILE A 1 77 ? -3.788 16.182 -5.323 1.00 92.55 77 A 1
ATOM 614 C CA . ILE A 1 77 ? -3.507 17.463 -4.682 1.00 92.64 77 A 1
ATOM 615 C C . ILE A 1 77 ? -2.953 17.190 -3.286 1.00 92.49 77 A 1
ATOM 616 O O . ILE A 1 77 ? -3.646 16.649 -2.430 1.00 91.14 77 A 1
ATOM 617 C CB . ILE A 1 77 ? -4.767 18.355 -4.651 1.00 92.64 77 A 1
ATOM 618 C CG1 . ILE A 1 77 ? -5.360 18.568 -6.063 1.00 91.20 77 A 1
ATOM 619 C CG2 . ILE A 1 77 ? -4.446 19.709 -3.985 1.00 91.18 77 A 1
ATOM 620 C CD1 . ILE A 1 77 ? -6.744 19.253 -6.076 1.00 87.74 77 A 1
ATOM 621 N N . SER A 1 78 ? -1.697 17.581 -3.041 1.00 91.50 78 A 1
ATOM 622 C CA . SER A 1 78 ? -1.053 17.477 -1.735 1.00 90.40 78 A 1
ATOM 623 C C . SER A 1 78 ? -1.198 18.806 -0.993 1.00 90.58 78 A 1
ATOM 624 O O . SER A 1 78 ? -0.700 19.839 -1.461 1.00 88.95 78 A 1
ATOM 625 C CB . SER A 1 78 ? 0.424 17.102 -1.877 1.00 88.72 78 A 1
ATOM 626 O OG . SER A 1 78 ? 0.572 15.871 -2.561 1.00 77.00 78 A 1
ATOM 627 N N . ARG A 1 79 ? -1.871 18.792 0.157 1.00 89.60 79 A 1
ATOM 628 C CA . ARG A 1 79 ? -2.050 19.976 1.008 1.00 89.36 79 A 1
ATOM 629 C C . ARG A 1 79 ? -0.842 20.157 1.920 1.00 88.35 79 A 1
ATOM 630 O O . ARG A 1 79 ? -0.599 19.321 2.796 1.00 85.74 79 A 1
ATOM 631 C CB . ARG A 1 79 ? -3.346 19.848 1.821 1.00 88.92 79 A 1
ATOM 632 C CG . ARG A 1 79 ? -4.606 19.820 0.951 1.00 87.60 79 A 1
ATOM 633 C CD . ARG A 1 79 ? -5.867 19.611 1.806 1.00 87.43 79 A 1
ATOM 634 N NE . ARG A 1 79 ? -5.918 18.247 2.342 1.00 85.44 79 A 1
ATOM 635 C CZ . ARG A 1 79 ? -6.618 17.812 3.382 1.00 85.84 79 A 1
ATOM 636 N NH1 . ARG A 1 79 ? -7.397 18.570 4.093 1.00 77.93 79 A 1
ATOM 637 N NH2 . ARG A 1 79 ? -6.538 16.571 3.738 1.00 78.19 79 A 1
ATOM 638 N N . LYS A 1 80 ? -0.095 21.236 1.726 1.00 87.40 80 A 1
ATOM 639 C CA . LYS A 1 80 ? 1.138 21.508 2.461 1.00 85.71 80 A 1
ATOM 640 C C . LYS A 1 80 ? 0.837 21.691 3.953 1.00 85.77 80 A 1
ATOM 641 O O . LYS A 1 80 ? 0.065 22.565 4.331 1.00 82.98 80 A 1
ATOM 642 C CB . LYS A 1 80 ? 1.833 22.761 1.904 1.00 83.34 80 A 1
ATOM 643 C CG . LYS A 1 80 ? 2.191 22.678 0.412 1.00 80.88 80 A 1
ATOM 644 C CD . LYS A 1 80 ? 2.872 23.980 -0.030 1.00 80.26 80 A 1
ATOM 645 C CE . LYS A 1 80 ? 3.097 24.031 -1.552 1.00 75.79 80 A 1
ATOM 646 N NZ . LYS A 1 80 ? 3.518 25.389 -1.970 1.00 69.51 80 A 1
ATOM 647 N N . ARG A 1 81 ? 1.480 20.895 4.800 1.00 84.89 81 A 1
ATOM 648 C CA . ARG A 1 81 ? 1.472 21.102 6.263 1.00 82.84 81 A 1
ATOM 649 C C . ARG A 1 81 ? 2.526 22.129 6.688 1.00 83.42 81 A 1
ATOM 650 O O . ARG A 1 81 ? 2.319 22.868 7.642 1.00 79.46 81 A 1
ATOM 651 C CB . ARG A 1 81 ? 1.649 19.747 6.972 1.00 80.65 81 A 1
ATOM 652 C CG . ARG A 1 81 ? 1.399 19.846 8.479 1.00 75.75 81 A 1
ATOM 653 C CD . ARG A 1 81 ? 1.447 18.470 9.174 1.00 73.14 81 A 1
ATOM 654 N NE . ARG A 1 81 ? 0.300 17.601 8.828 1.00 72.39 81 A 1
ATOM 655 C CZ . ARG A 1 81 ? -0.857 17.477 9.469 1.00 67.68 81 A 1
ATOM 656 N NH1 . ARG A 1 81 ? -1.180 18.229 10.475 1.00 61.66 81 A 1
ATOM 657 N NH2 . ARG A 1 81 ? -1.707 16.574 9.104 1.00 63.00 81 A 1
ATOM 658 N N . PHE A 1 82 ? 3.628 22.185 5.945 1.00 84.24 82 A 1
ATOM 659 C CA . PHE A 1 82 ? 4.725 23.128 6.134 1.00 83.90 82 A 1
ATOM 660 C C . PHE A 1 82 ? 4.910 23.981 4.875 1.00 85.09 82 A 1
ATOM 661 O O . PHE A 1 82 ? 4.620 23.527 3.764 1.00 81.58 82 A 1
ATOM 662 C CB . PHE A 1 82 ? 6.014 22.365 6.472 1.00 81.86 82 A 1
ATOM 663 C CG . PHE A 1 82 ? 5.864 21.405 7.636 1.00 79.80 82 A 1
ATOM 664 C CD1 . PHE A 1 82 ? 5.716 21.889 8.947 1.00 75.15 82 A 1
ATOM 665 C CD2 . PHE A 1 82 ? 5.845 20.014 7.403 1.00 74.62 82 A 1
ATOM 666 C CE1 . PHE A 1 82 ? 5.541 20.986 10.020 1.00 70.87 82 A 1
ATOM 667 C CE2 . PHE A 1 82 ? 5.676 19.116 8.476 1.00 71.46 82 A 1
ATOM 668 C CZ . PHE A 1 82 ? 5.523 19.609 9.784 1.00 71.20 82 A 1
ATOM 669 N N . ASN A 1 83 ? 5.429 25.206 5.029 1.00 85.85 83 A 1
ATOM 670 C CA . ASN A 1 83 ? 5.704 26.053 3.883 1.00 85.60 83 A 1
ATOM 671 C C . ASN A 1 83 ? 6.973 25.578 3.153 1.00 86.33 83 A 1
ATOM 672 O O . ASN A 1 83 ? 8.045 25.499 3.742 1.00 83.50 83 A 1
ATOM 673 C CB . ASN A 1 83 ? 5.775 27.523 4.321 1.00 83.14 83 A 1
ATOM 674 C CG . ASN A 1 83 ? 5.753 28.469 3.128 1.00 74.52 83 A 1
ATOM 675 O OD1 . ASN A 1 83 ? 5.423 28.085 2.018 1.00 67.93 83 A 1
ATOM 676 N ND2 . ASN A 1 83 ? 6.090 29.716 3.320 1.00 66.31 83 A 1
ATOM 677 N N . TYR A 1 84 ? 6.838 25.236 1.865 1.00 85.32 84 A 1
ATOM 678 C CA . TYR A 1 84 ? 7.943 24.843 0.991 1.00 85.40 84 A 1
ATOM 679 C C . TYR A 1 84 ? 7.662 25.253 -0.462 1.00 86.22 84 A 1
ATOM 680 O O . TYR A 1 84 ? 6.522 25.490 -0.854 1.00 83.39 84 A 1
ATOM 681 C CB . TYR A 1 84 ? 8.242 23.342 1.140 1.00 83.15 84 A 1
ATOM 682 C CG . TYR A 1 84 ? 7.057 22.399 0.947 1.00 82.75 84 A 1
ATOM 683 C CD1 . TYR A 1 84 ? 6.492 21.742 2.064 1.00 78.58 84 A 1
ATOM 684 C CD2 . TYR A 1 84 ? 6.537 22.147 -0.334 1.00 79.24 84 A 1
ATOM 685 C CE1 . TYR A 1 84 ? 5.414 20.847 1.892 1.00 74.66 84 A 1
ATOM 686 C CE2 . TYR A 1 84 ? 5.459 21.264 -0.509 1.00 76.05 84 A 1
ATOM 687 C CZ . TYR A 1 84 ? 4.901 20.604 0.603 1.00 75.67 84 A 1
ATOM 688 O OH . TYR A 1 84 ? 3.858 19.740 0.429 1.00 73.26 84 A 1
ATOM 689 N N . SER A 1 85 ? 8.736 25.325 -1.280 1.00 84.97 85 A 1
ATOM 690 C CA . SER A 1 85 ? 8.647 25.767 -2.677 1.00 84.67 85 A 1
ATOM 691 C C . SER A 1 85 ? 7.770 24.834 -3.534 1.00 85.35 85 A 1
ATOM 692 O O . SER A 1 85 ? 7.624 23.645 -3.245 1.00 83.18 85 A 1
ATOM 693 C CB . SER A 1 85 ? 10.043 25.906 -3.286 1.00 83.25 85 A 1
ATOM 694 O OG . SER A 1 85 ? 10.673 24.647 -3.444 1.00 76.60 85 A 1
ATOM 695 N N . THR A 1 86 ? 7.233 25.352 -4.635 1.00 85.20 86 A 1
ATOM 696 C CA . THR A 1 86 ? 6.434 24.587 -5.609 1.00 84.10 86 A 1
ATOM 697 C C . THR A 1 86 ? 7.208 23.396 -6.180 1.00 85.59 86 A 1
ATOM 698 O O . THR A 1 86 ? 6.680 22.289 -6.245 1.00 84.07 86 A 1
ATOM 699 C CB . THR A 1 86 ? 5.972 25.495 -6.758 1.00 81.38 86 A 1
ATOM 700 O OG1 . THR A 1 86 ? 7.084 26.204 -7.261 1.00 72.53 86 A 1
ATOM 701 C CG2 . THR A 1 86 ? 4.953 26.535 -6.291 1.00 71.32 86 A 1
ATOM 702 N N . LYS A 1 87 ? 8.514 23.596 -6.480 1.00 84.65 87 A 1
ATOM 703 C CA . LYS A 1 87 ? 9.417 22.531 -6.951 1.00 84.98 87 A 1
ATOM 704 C C . LYS A 1 87 ? 9.537 21.392 -5.936 1.00 87.01 87 A 1
ATOM 705 O O . LYS A 1 87 ? 9.420 20.231 -6.313 1.00 86.18 87 A 1
ATOM 706 C CB . LYS A 1 87 ? 10.790 23.141 -7.293 1.00 84.58 87 A 1
ATOM 707 C CG . LYS A 1 87 ? 11.734 22.105 -7.929 1.00 75.81 87 A 1
ATOM 708 C CD . LYS A 1 87 ? 13.076 22.754 -8.330 1.00 72.48 87 A 1
ATOM 709 C CE . LYS A 1 87 ? 13.990 21.716 -8.974 1.00 64.05 87 A 1
ATOM 710 N NZ . LYS A 1 87 ? 15.292 22.310 -9.397 1.00 55.57 87 A 1
ATOM 711 N N . LEU A 1 88 ? 9.744 21.705 -4.656 1.00 86.74 88 A 1
ATOM 712 C CA . LEU A 1 88 ? 9.805 20.699 -3.610 1.00 87.95 88 A 1
ATOM 713 C C . LEU A 1 88 ? 8.439 20.017 -3.416 1.00 88.12 88 A 1
ATOM 714 O O . LEU A 1 88 ? 8.386 18.814 -3.209 1.00 86.49 88 A 1
ATOM 715 C CB . LEU A 1 88 ? 10.318 21.336 -2.304 1.00 87.56 88 A 1
ATOM 716 C CG . LEU A 1 88 ? 10.510 20.339 -1.143 1.00 79.39 88 A 1
ATOM 717 C CD1 . LEU A 1 88 ? 11.499 19.218 -1.489 1.00 72.77 88 A 1
ATOM 718 C CD2 . LEU A 1 88 ? 11.054 21.076 0.079 1.00 73.60 88 A 1
ATOM 719 N N . GLY A 1 89 ? 7.348 20.764 -3.567 1.00 86.97 89 A 1
ATOM 720 C CA . GLY A 1 89 ? 5.993 20.221 -3.562 1.00 85.34 89 A 1
ATOM 721 C C . GLY A 1 89 ? 5.779 19.139 -4.610 1.00 86.58 89 A 1
ATOM 722 O O . GLY A 1 89 ? 5.294 18.059 -4.284 1.00 85.40 89 A 1
ATOM 723 N N . LYS A 1 90 ? 6.222 19.376 -5.839 1.00 87.08 90 A 1
ATOM 724 C CA . LYS A 1 90 ? 6.142 18.393 -6.923 1.00 86.85 90 A 1
ATOM 725 C C . LYS A 1 90 ? 6.990 17.147 -6.660 1.00 88.47 90 A 1
ATOM 726 O O . LYS A 1 90 ? 6.532 16.036 -6.891 1.00 87.07 90 A 1
ATOM 727 C CB . LYS A 1 90 ? 6.538 19.091 -8.233 1.00 85.12 90 A 1
ATOM 728 C CG . LYS A 1 90 ? 6.252 18.191 -9.433 1.00 78.19 90 A 1
ATOM 729 C CD . LYS A 1 90 ? 6.423 18.996 -10.721 1.00 74.76 90 A 1
ATOM 730 C CE . LYS A 1 90 ? 5.931 18.187 -11.916 1.00 68.41 90 A 1
ATOM 731 N NZ . LYS A 1 90 ? 5.644 19.105 -13.046 1.00 60.36 90 A 1
ATOM 732 N N . ILE A 1 91 ? 8.214 17.332 -6.137 1.00 89.28 91 A 1
ATOM 733 C CA . ILE A 1 91 ? 9.080 16.216 -5.727 1.00 90.31 91 A 1
ATOM 734 C C . ILE A 1 91 ? 8.392 15.385 -4.638 1.00 90.76 91 A 1
ATOM 735 O O . ILE A 1 91 ? 8.352 14.162 -4.741 1.00 89.59 91 A 1
ATOM 736 C CB . ILE A 1 91 ? 10.464 16.730 -5.262 1.00 90.91 91 A 1
ATOM 737 C CG1 . ILE A 1 91 ? 11.240 17.327 -6.459 1.00 87.14 91 A 1
ATOM 738 C CG2 . ILE A 1 91 ? 11.288 15.601 -4.606 1.00 85.86 91 A 1
ATOM 739 C CD1 . ILE A 1 91 ? 12.482 18.136 -6.052 1.00 79.53 91 A 1
ATOM 740 N N . ASN A 1 92 ? 7.795 16.025 -3.641 1.00 89.72 92 A 1
ATOM 741 C CA . ASN A 1 92 ? 7.080 15.350 -2.561 1.00 88.33 92 A 1
ATOM 742 C C . ASN A 1 92 ? 5.854 14.575 -3.070 1.00 88.98 92 A 1
ATOM 743 O O . ASN A 1 92 ? 5.632 13.450 -2.639 1.00 88.29 92 A 1
ATOM 744 C CB . ASN A 1 92 ? 6.669 16.393 -1.508 1.00 86.80 92 A 1
ATOM 745 C CG . ASN A 1 92 ? 7.832 16.952 -0.718 1.00 81.21 92 A 1
ATOM 746 O OD1 . ASN A 1 92 ? 8.948 16.467 -0.722 1.00 72.03 92 A 1
ATOM 747 N ND2 . ASN A 1 92 ? 7.596 17.999 0.045 1.00 71.23 92 A 1
ATOM 748 N N . SER A 1 93 ? 5.096 15.134 -4.027 1.00 88.03 93 A 1
ATOM 749 C CA . SER A 1 93 ? 3.964 14.432 -4.637 1.00 87.07 93 A 1
ATOM 750 C C . SER A 1 93 ? 4.413 13.216 -5.465 1.00 88.15 93 A 1
ATOM 751 O O . SER A 1 93 ? 3.810 12.150 -5.364 1.00 86.89 93 A 1
ATOM 752 C CB . SER A 1 93 ? 3.140 15.387 -5.506 1.00 86.07 93 A 1
ATOM 753 O OG . SER A 1 93 ? 2.605 16.445 -4.724 1.00 80.09 93 A 1
ATOM 754 N N . ALA A 1 94 ? 5.518 13.322 -6.223 1.00 88.91 94 A 1
ATOM 755 C CA . ALA A 1 94 ? 6.097 12.179 -6.933 1.00 88.65 94 A 1
ATOM 756 C C . ALA A 1 94 ? 6.653 11.117 -5.968 1.00 90.09 94 A 1
ATOM 757 O O . ALA A 1 94 ? 6.520 9.915 -6.207 1.00 89.30 94 A 1
ATOM 758 C CB . ALA A 1 94 ? 7.180 12.697 -7.887 1.00 88.39 94 A 1
ATOM 759 N N . PHE A 1 95 ? 7.246 11.543 -4.852 1.00 91.09 95 A 1
ATOM 760 C CA . PHE A 1 95 ? 7.705 10.652 -3.789 1.00 91.20 95 A 1
ATOM 761 C C . PHE A 1 95 ? 6.549 9.933 -3.094 1.00 92.03 95 A 1
ATOM 762 O O . PHE A 1 95 ? 6.641 8.724 -2.848 1.00 90.94 95 A 1
ATOM 763 C CB . PHE A 1 95 ? 8.538 11.462 -2.794 1.00 90.57 95 A 1
ATOM 764 C CG . PHE A 1 95 ? 9.127 10.602 -1.697 1.00 89.97 95 A 1
ATOM 765 C CD1 . PHE A 1 95 ? 8.612 10.662 -0.386 1.00 84.99 95 A 1
ATOM 766 C CD2 . PHE A 1 95 ? 10.176 9.714 -1.995 1.00 85.16 95 A 1
ATOM 767 C CE1 . PHE A 1 95 ? 9.151 9.849 0.614 1.00 82.68 95 A 1
ATOM 768 C CE2 . PHE A 1 95 ? 10.718 8.894 -0.996 1.00 83.18 95 A 1
ATOM 769 C CZ . PHE A 1 95 ? 10.209 8.965 0.317 1.00 84.68 95 A 1
ATOM 770 N N . TYR A 1 96 ? 5.421 10.611 -2.850 1.00 90.93 96 A 1
ATOM 771 C CA . TYR A 1 96 ? 4.185 9.969 -2.404 1.00 90.59 96 A 1
ATOM 772 C C . TYR A 1 96 ? 3.727 8.877 -3.379 1.00 91.15 96 A 1
ATOM 773 O O . TYR A 1 96 ? 3.470 7.754 -2.962 1.00 90.55 96 A 1
ATOM 774 C CB . TYR A 1 96 ? 3.094 11.031 -2.211 1.00 90.04 96 A 1
ATOM 775 C CG . TYR A 1 96 ? 1.728 10.421 -1.955 1.00 89.95 96 A 1
ATOM 776 C CD1 . TYR A 1 96 ? 0.755 10.389 -2.977 1.00 85.24 96 A 1
ATOM 777 C CD2 . TYR A 1 96 ? 1.454 9.835 -0.705 1.00 85.95 96 A 1
ATOM 778 C CE1 . TYR A 1 96 ? -0.493 9.778 -2.747 1.00 83.05 96 A 1
ATOM 779 C CE2 . TYR A 1 96 ? 0.205 9.224 -0.473 1.00 83.64 96 A 1
ATOM 780 C CZ . TYR A 1 96 ? -0.766 9.197 -1.493 1.00 84.73 96 A 1
ATOM 781 O OH . TYR A 1 96 ? -1.977 8.603 -1.260 1.00 83.22 96 A 1
ATOM 782 N N . CYS A 1 97 ? 3.730 9.174 -4.696 1.00 90.95 97 A 1
ATOM 783 C CA . CYS A 1 97 ? 3.425 8.182 -5.724 1.00 89.67 97 A 1
ATOM 784 C C . CYS A 1 97 ? 4.384 6.976 -5.687 1.00 90.70 97 A 1
ATOM 785 O O . CYS A 1 97 ? 3.950 5.844 -5.883 1.00 90.27 97 A 1
ATOM 786 C CB . CYS A 1 97 ? 3.459 8.848 -7.099 1.00 88.53 97 A 1
ATOM 787 S SG . CYS A 1 97 ? 2.124 10.067 -7.285 1.00 85.32 97 A 1
ATOM 788 N N . ALA A 1 98 ? 5.676 7.179 -5.395 1.00 91.35 98 A 1
ATOM 789 C CA . ALA A 1 98 ? 6.643 6.105 -5.206 1.00 91.10 98 A 1
ATOM 790 C C . ALA A 1 98 ? 6.308 5.224 -3.986 1.00 92.13 98 A 1
ATOM 791 O O . ALA A 1 98 ? 6.339 3.999 -4.076 1.00 91.44 98 A 1
ATOM 792 C CB . ALA A 1 98 ? 8.051 6.702 -5.053 1.00 90.62 98 A 1
ATOM 793 N N . CYS A 1 99 ? 5.964 5.839 -2.855 1.00 91.94 99 A 1
ATOM 794 C CA . CYS A 1 99 ? 5.532 5.112 -1.660 1.00 91.00 99 A 1
ATOM 795 C C . CYS A 1 99 ? 4.257 4.313 -1.932 1.00 91.31 99 A 1
ATOM 796 O O . CYS A 1 99 ? 4.179 3.133 -1.598 1.00 90.66 99 A 1
ATOM 797 C CB . CYS A 1 99 ? 5.331 6.114 -0.513 1.00 90.41 99 A 1
ATOM 798 S SG . CYS A 1 99 ? 6.914 6.855 -0.030 1.00 87.68 99 A 1
ATOM 799 N N . PHE A 1 100 ? 3.284 4.916 -2.627 1.00 91.26 100 A 1
ATOM 800 C CA . PHE A 1 100 ? 2.052 4.259 -3.041 1.00 90.06 100 A 1
ATOM 801 C C . PHE A 1 100 ? 2.320 3.040 -3.936 1.00 90.92 100 A 1
ATOM 802 O O . PHE A 1 100 ? 1.829 1.943 -3.672 1.00 90.26 100 A 1
ATOM 803 C CB . PHE A 1 100 ? 1.174 5.311 -3.738 1.00 88.66 100 A 1
ATOM 804 C CG . PHE A 1 100 ? -0.238 4.841 -4.004 1.00 87.59 100 A 1
ATOM 805 C CD1 . PHE A 1 100 ? -0.691 4.634 -5.318 1.00 82.49 100 A 1
ATOM 806 C CD2 . PHE A 1 100 ? -1.116 4.645 -2.918 1.00 82.27 100 A 1
ATOM 807 C CE1 . PHE A 1 100 ? -2.025 4.252 -5.549 1.00 78.50 100 A 1
ATOM 808 C CE2 . PHE A 1 100 ? -2.446 4.256 -3.152 1.00 79.08 100 A 1
ATOM 809 C CZ . PHE A 1 100 ? -2.906 4.063 -4.463 1.00 80.25 100 A 1
ATOM 810 N N . ALA A 1 101 ? 3.206 3.177 -4.947 1.00 91.06 101 A 1
ATOM 811 C CA . ALA A 1 101 ? 3.640 2.058 -5.786 1.00 90.73 101 A 1
ATOM 812 C C . ALA A 1 101 ? 4.361 0.958 -4.980 1.00 91.26 101 A 1
ATOM 813 O O . ALA A 1 101 ? 4.169 -0.227 -5.240 1.00 90.27 101 A 1
ATOM 814 C CB . ALA A 1 101 ? 4.549 2.609 -6.893 1.00 90.56 101 A 1
ATOM 815 N N . THR A 1 102 ? 5.168 1.342 -3.982 1.00 92.24 102 A 1
ATOM 816 C CA . THR A 1 102 ? 5.870 0.386 -3.112 1.00 91.73 102 A 1
ATOM 817 C C . THR A 1 102 ? 4.900 -0.516 -2.362 1.00 91.62 102 A 1
ATOM 818 O O . THR A 1 102 ? 5.147 -1.713 -2.255 1.00 90.34 102 A 1
ATOM 819 C CB . THR A 1 102 ? 6.801 1.105 -2.125 1.00 91.68 102 A 1
ATOM 820 O OG1 . THR A 1 102 ? 7.738 1.896 -2.823 1.00 86.19 102 A 1
ATOM 821 C CG2 . THR A 1 102 ? 7.635 0.129 -1.280 1.00 86.49 102 A 1
ATOM 822 N N . SER A 1 103 ? 3.744 0.012 -1.920 1.00 92.32 103 A 1
ATOM 823 C CA . SER A 1 103 ? 2.709 -0.790 -1.258 1.00 90.41 103 A 1
ATOM 824 C C . SER A 1 103 ? 2.186 -1.924 -2.151 1.00 90.48 103 A 1
ATOM 825 O O . SER A 1 103 ? 2.074 -3.056 -1.689 1.00 88.46 103 A 1
ATOM 826 C CB . SER A 1 103 ? 1.555 0.106 -0.800 1.00 88.96 103 A 1
ATOM 827 O OG . SER A 1 103 ? 2.020 1.077 0.117 1.00 79.28 103 A 1
ATOM 828 N N . PHE A 1 104 ? 1.951 -1.667 -3.450 1.00 91.17 104 A 1
ATOM 829 C CA . PHE A 1 104 ? 1.563 -2.714 -4.406 1.00 90.11 104 A 1
ATOM 830 C C . PHE A 1 104 ? 2.661 -3.757 -4.595 1.00 90.44 104 A 1
ATOM 831 O O . PHE A 1 104 ? 2.413 -4.967 -4.488 1.00 88.85 104 A 1
ATOM 832 C CB . PHE A 1 104 ? 1.248 -2.096 -5.782 1.00 89.03 104 A 1
ATOM 833 C CG . PHE A 1 104 ? 0.008 -1.240 -5.814 1.00 89.62 104 A 1
ATOM 834 C CD1 . PHE A 1 104 ? -1.258 -1.843 -5.747 1.00 84.09 104 A 1
ATOM 835 C CD2 . PHE A 1 104 ? 0.109 0.156 -5.939 1.00 84.41 104 A 1
ATOM 836 C CE1 . PHE A 1 104 ? -2.423 -1.057 -5.797 1.00 79.89 104 A 1
ATOM 837 C CE2 . PHE A 1 104 ? -1.056 0.938 -5.991 1.00 81.18 104 A 1
ATOM 838 C CZ . PHE A 1 104 ? -2.313 0.332 -5.921 1.00 82.88 104 A 1
ATOM 839 N N . VAL A 1 105 ? 3.895 -3.301 -4.843 1.00 92.03 105 A 1
ATOM 840 C CA . VAL A 1 105 ? 5.027 -4.184 -5.154 1.00 91.58 105 A 1
ATOM 841 C C . VAL A 1 105 ? 5.351 -5.094 -3.971 1.00 91.57 105 A 1
ATOM 842 O O . VAL A 1 105 ? 5.479 -6.308 -4.138 1.00 90.59 105 A 1
ATOM 843 C CB . VAL A 1 105 ? 6.241 -3.349 -5.591 1.00 91.39 105 A 1
ATOM 844 C CG1 . VAL A 1 105 ? 7.463 -4.237 -5.844 1.00 86.68 105 A 1
ATOM 845 C CG2 . VAL A 1 105 ? 5.958 -2.601 -6.903 1.00 86.66 105 A 1
ATOM 846 N N . VAL A 1 106 ? 5.423 -4.541 -2.751 1.00 91.62 106 A 1
ATOM 847 C CA . VAL A 1 106 ? 5.729 -5.318 -1.547 1.00 90.20 106 A 1
ATOM 848 C C . VAL A 1 106 ? 4.590 -6.280 -1.204 1.00 89.89 106 A 1
ATOM 849 O O . VAL A 1 106 ? 4.858 -7.420 -0.820 1.00 89.02 106 A 1
ATOM 850 C CB . VAL A 1 106 ? 6.082 -4.392 -0.364 1.00 89.36 106 A 1
ATOM 851 C CG1 . VAL A 1 106 ? 6.372 -5.207 0.908 1.00 84.40 106 A 1
ATOM 852 C CG2 . VAL A 1 106 ? 7.355 -3.590 -0.665 1.00 83.74 106 A 1
ATOM 853 N N . SER A 1 107 ? 3.321 -5.894 -1.438 1.00 90.10 107 A 1
ATOM 854 C CA . SER A 1 107 ? 2.185 -6.818 -1.316 1.00 88.41 107 A 1
ATOM 855 C C . SER A 1 107 ? 2.362 -8.026 -2.246 1.00 88.59 107 A 1
ATOM 856 O O . SER A 1 107 ? 2.252 -9.166 -1.799 1.00 87.24 107 A 1
ATOM 857 C CB . SER A 1 107 ? 0.855 -6.113 -1.615 1.00 86.97 107 A 1
ATOM 858 O OG . SER A 1 107 ? 0.626 -5.104 -0.653 1.00 76.19 107 A 1
ATOM 859 N N . GLY A 1 108 ? 2.743 -7.802 -3.504 1.00 90.64 108 A 1
ATOM 860 C CA . GLY A 1 108 ? 3.078 -8.874 -4.445 1.00 89.58 108 A 1
ATOM 861 C C . GLY A 1 108 ? 4.175 -9.807 -3.916 1.00 90.19 108 A 1
ATOM 862 O O . GLY A 1 108 ? 4.015 -11.032 -3.944 1.00 88.58 108 A 1
ATOM 863 N N . VAL A 1 109 ? 5.260 -9.262 -3.343 1.00 90.89 109 A 1
ATOM 864 C CA . VAL A 1 109 ? 6.375 -10.054 -2.774 1.00 90.34 109 A 1
ATOM 865 C C . VAL A 1 109 ? 5.909 -10.938 -1.605 1.00 90.00 109 A 1
ATOM 866 O O . VAL A 1 109 ? 6.344 -12.088 -1.502 1.00 89.00 109 A 1
ATOM 867 C CB . VAL A 1 109 ? 7.532 -9.142 -2.339 1.00 90.39 109 A 1
ATOM 868 C CG1 . VAL A 1 109 ? 8.675 -9.923 -1.664 1.00 86.81 109 A 1
ATOM 869 C CG2 . VAL A 1 109 ? 8.163 -8.443 -3.545 1.00 86.49 109 A 1
ATOM 870 N N . HIS A 1 110 ? 4.981 -10.472 -0.759 1.00 90.76 110 A 1
ATOM 871 C CA . HIS A 1 110 ? 4.388 -11.300 0.294 1.00 88.71 110 A 1
ATOM 872 C C . HIS A 1 110 ? 3.683 -12.542 -0.266 1.00 88.66 110 A 1
ATOM 873 O O . HIS A 1 110 ? 3.787 -13.626 0.312 1.00 87.40 110 A 1
ATOM 874 C CB . HIS A 1 110 ? 3.398 -10.484 1.135 1.00 87.02 110 A 1
ATOM 875 C CG . HIS A 1 110 ? 4.049 -9.705 2.248 1.00 83.99 110 A 1
ATOM 876 N ND1 . HIS A 1 110 ? 4.454 -10.241 3.451 1.00 72.98 110 A 1
ATOM 877 C CD2 . HIS A 1 110 ? 4.293 -8.376 2.286 1.00 72.72 110 A 1
ATOM 878 C CE1 . HIS A 1 110 ? 4.940 -9.235 4.192 1.00 71.28 110 A 1
ATOM 879 N NE2 . HIS A 1 110 ? 4.858 -8.083 3.533 1.00 73.76 110 A 1
ATOM 880 N N . PHE A 1 111 ? 2.967 -12.411 -1.380 1.00 88.29 111 A 1
ATOM 881 C CA . PHE A 1 111 ? 2.315 -13.533 -2.051 1.00 88.32 111 A 1
ATOM 882 C C . PHE A 1 111 ? 3.320 -14.477 -2.717 1.00 89.35 111 A 1
ATOM 883 O O . PHE A 1 111 ? 3.183 -15.687 -2.573 1.00 88.35 111 A 1
ATOM 884 C CB . PHE A 1 111 ? 1.273 -13.017 -3.044 1.00 87.95 111 A 1
ATOM 885 C CG . PHE A 1 111 ? -0.047 -12.694 -2.380 1.00 87.54 111 A 1
ATOM 886 C CD1 . PHE A 1 111 ? -1.086 -13.643 -2.411 1.00 83.57 111 A 1
ATOM 887 C CD2 . PHE A 1 111 ? -0.236 -11.476 -1.714 1.00 84.11 111 A 1
ATOM 888 C CE1 . PHE A 1 111 ? -2.312 -13.362 -1.780 1.00 81.35 111 A 1
ATOM 889 C CE2 . PHE A 1 111 ? -1.456 -11.195 -1.080 1.00 81.77 111 A 1
ATOM 890 C CZ . PHE A 1 111 ? -2.492 -12.137 -1.123 1.00 83.31 111 A 1
ATOM 891 N N . VAL A 1 112 ? 4.376 -13.944 -3.354 1.00 90.64 112 A 1
ATOM 892 C CA . VAL A 1 112 ? 5.463 -14.752 -3.929 1.00 90.79 112 A 1
ATOM 893 C C . VAL A 1 112 ? 6.157 -15.573 -2.842 1.00 90.39 112 A 1
ATOM 894 O O . VAL A 1 112 ? 6.369 -16.771 -3.023 1.00 89.40 112 A 1
ATOM 895 C CB . VAL A 1 112 ? 6.482 -13.879 -4.676 1.00 91.73 112 A 1
ATOM 896 C CG1 . VAL A 1 112 ? 7.679 -14.698 -5.185 1.00 88.65 112 A 1
ATOM 897 C CG2 . VAL A 1 112 ? 5.847 -13.218 -5.905 1.00 88.45 112 A 1
ATOM 898 N N . TYR A 1 113 ? 6.450 -14.983 -1.680 1.00 88.11 113 A 1
ATOM 899 C CA . TYR A 1 113 ? 7.043 -15.711 -0.551 1.00 86.72 113 A 1
ATOM 900 C C . TYR A 1 113 ? 6.173 -16.899 -0.138 1.00 86.43 113 A 1
ATOM 901 O O . TYR A 1 113 ? 6.667 -18.019 -0.014 1.00 85.94 113 A 1
ATOM 902 C CB . TYR A 1 113 ? 7.260 -14.762 0.634 1.00 86.57 113 A 1
ATOM 903 C CG . TYR A 1 113 ? 7.924 -15.457 1.823 1.00 84.98 113 A 1
ATOM 904 C CD1 . TYR A 1 113 ? 7.179 -16.298 2.667 1.00 82.74 113 A 1
ATOM 905 C CD2 . TYR A 1 113 ? 9.310 -15.320 2.028 1.00 82.44 113 A 1
ATOM 906 C CE1 . TYR A 1 113 ? 7.816 -17.029 3.689 1.00 80.85 113 A 1
ATOM 907 C CE2 . TYR A 1 113 ? 9.950 -16.046 3.056 1.00 79.89 113 A 1
ATOM 908 C CZ . TYR A 1 113 ? 9.209 -16.911 3.875 1.00 81.27 113 A 1
ATOM 909 O OH . TYR A 1 113 ? 9.829 -17.651 4.825 1.00 78.12 113 A 1
ATOM 910 N N . ARG A 1 114 ? 4.860 -16.679 0.075 1.00 86.79 114 A 1
ATOM 911 C CA . ARG A 1 114 ? 3.922 -17.737 0.485 1.00 84.89 114 A 1
ATOM 912 C C . ARG A 1 114 ? 3.793 -18.818 -0.581 1.00 85.25 114 A 1
ATOM 913 O O . ARG A 1 114 ? 3.790 -19.997 -0.247 1.00 83.13 114 A 1
ATOM 914 C CB . ARG A 1 114 ? 2.549 -17.140 0.770 1.00 82.91 114 A 1
ATOM 915 C CG . ARG A 1 114 ? 2.551 -16.267 2.026 1.00 76.78 114 A 1
ATOM 916 C CD . ARG A 1 114 ? 1.194 -15.558 2.133 1.00 73.37 114 A 1
ATOM 917 N NE . ARG A 1 114 ? 1.230 -14.448 3.092 1.00 68.11 114 A 1
ATOM 918 C CZ . ARG A 1 114 ? 0.514 -13.352 3.014 1.00 61.77 114 A 1
ATOM 919 N NH1 . ARG A 1 114 ? -0.375 -13.169 2.086 1.00 57.82 114 A 1
ATOM 920 N NH2 . ARG A 1 114 ? 0.690 -12.384 3.863 1.00 54.56 114 A 1
ATOM 921 N N . TYR A 1 115 ? 3.738 -18.427 -1.845 1.00 87.65 115 A 1
ATOM 922 C CA . TYR A 1 115 ? 3.726 -19.346 -2.973 1.00 87.76 115 A 1
ATOM 923 C C . TYR A 1 115 ? 4.972 -20.231 -2.990 1.00 88.04 115 A 1
ATOM 924 O O . TYR A 1 115 ? 4.866 -21.448 -3.116 1.00 87.68 115 A 1
ATOM 925 C CB . TYR A 1 115 ? 3.573 -18.547 -4.269 1.00 89.09 115 A 1
ATOM 926 C CG . TYR A 1 115 ? 3.780 -19.386 -5.517 1.00 89.75 115 A 1
ATOM 927 C CD1 . TYR A 1 115 ? 4.911 -19.177 -6.325 1.00 87.09 115 A 1
ATOM 928 C CD2 . TYR A 1 115 ? 2.850 -20.387 -5.840 1.00 88.13 115 A 1
ATOM 929 C CE1 . TYR A 1 115 ? 5.108 -19.985 -7.471 1.00 87.78 115 A 1
ATOM 930 C CE2 . TYR A 1 115 ? 3.049 -21.200 -6.981 1.00 88.18 115 A 1
ATOM 931 C CZ . TYR A 1 115 ? 4.176 -20.989 -7.798 1.00 89.62 115 A 1
ATOM 932 O OH . TYR A 1 115 ? 4.370 -21.766 -8.889 1.00 88.72 115 A 1
ATOM 933 N N . PHE A 1 116 ? 6.171 -19.670 -2.794 1.00 89.39 116 A 1
ATOM 934 C CA . PHE A 1 116 ? 7.395 -20.461 -2.703 1.00 88.85 116 A 1
ATOM 935 C C . PHE A 1 116 ? 7.401 -21.369 -1.468 1.00 87.70 116 A 1
ATOM 936 O O . PHE A 1 116 ? 7.733 -22.537 -1.592 1.00 85.86 116 A 1
ATOM 937 C CB . PHE A 1 116 ? 8.630 -19.549 -2.710 1.00 89.49 116 A 1
ATOM 938 C CG . PHE A 1 116 ? 8.985 -18.886 -4.024 1.00 90.22 116 A 1
ATOM 939 C CD1 . PHE A 1 116 ? 8.262 -19.106 -5.216 1.00 85.21 116 A 1
ATOM 940 C CD2 . PHE A 1 116 ? 10.114 -18.036 -4.071 1.00 85.55 116 A 1
ATOM 941 C CE1 . PHE A 1 116 ? 8.634 -18.476 -6.415 1.00 84.59 116 A 1
ATOM 942 C CE2 . PHE A 1 116 ? 10.488 -17.405 -5.265 1.00 85.36 116 A 1
ATOM 943 C CZ . PHE A 1 116 ? 9.744 -17.625 -6.431 1.00 87.20 116 A 1
ATOM 944 N N . ALA A 1 117 ? 6.968 -20.880 -0.316 1.00 86.78 117 A 1
ATOM 945 C CA . ALA A 1 117 ? 6.904 -21.683 0.896 1.00 83.94 117 A 1
ATOM 946 C C . ALA A 1 117 ? 5.969 -22.898 0.763 1.00 84.29 117 A 1
ATOM 947 O O . ALA A 1 117 ? 6.262 -23.947 1.327 1.00 82.50 117 A 1
ATOM 948 C CB . ALA A 1 117 ? 6.472 -20.769 2.054 1.00 82.20 117 A 1
ATOM 949 N N . THR A 1 118 ? 4.870 -22.777 0.008 1.00 84.66 118 A 1
ATOM 950 C CA . THR A 1 118 ? 3.858 -23.838 -0.122 1.00 84.20 118 A 1
ATOM 951 C C . THR A 1 118 ? 4.066 -24.710 -1.365 1.00 85.18 118 A 1
ATOM 952 O O . THR A 1 118 ? 3.989 -25.928 -1.278 1.00 83.76 118 A 1
ATOM 953 C CB . THR A 1 118 ? 2.446 -23.226 -0.141 1.00 82.41 118 A 1
ATOM 954 O OG1 . THR A 1 118 ? 2.260 -22.384 0.980 1.00 77.04 118 A 1
ATOM 955 C CG2 . THR A 1 118 ? 1.345 -24.284 -0.077 1.00 76.36 118 A 1
ATOM 956 N N . CYS A 1 119 ? 4.308 -24.095 -2.516 1.00 85.44 119 A 1
ATOM 957 C CA . CYS A 1 119 ? 4.285 -24.779 -3.809 1.00 85.67 119 A 1
ATOM 958 C C . CYS A 1 119 ? 5.684 -25.103 -4.348 1.00 86.92 119 A 1
ATOM 959 O O . CYS A 1 119 ? 5.841 -26.049 -5.114 1.00 85.65 119 A 1
ATOM 960 C CB . CYS A 1 119 ? 3.541 -23.905 -4.834 1.00 85.03 119 A 1
ATOM 961 S SG . CYS A 1 119 ? 1.880 -23.447 -4.239 1.00 82.62 119 A 1
ATOM 962 N N . LYS A 1 120 ? 6.699 -24.309 -4.001 1.00 88.28 120 A 1
ATOM 963 C CA . LYS A 1 120 ? 8.068 -24.426 -4.525 1.00 88.33 120 A 1
ATOM 964 C C . LYS A 1 120 ? 9.118 -24.207 -3.427 1.00 89.55 120 A 1
ATOM 965 O O . LYS A 1 120 ? 9.915 -23.266 -3.524 1.00 87.10 120 A 1
ATOM 966 C CB . LYS A 1 120 ? 8.264 -23.474 -5.723 1.00 87.93 120 A 1
ATOM 967 C CG . LYS A 1 120 ? 7.393 -23.842 -6.932 1.00 86.41 120 A 1
ATOM 968 C CD . LYS A 1 120 ? 7.838 -23.081 -8.186 1.00 82.31 120 A 1
ATOM 969 C CE . LYS A 1 120 ? 6.955 -23.489 -9.380 1.00 80.02 120 A 1
ATOM 970 N NZ . LYS A 1 120 ? 7.412 -22.880 -10.659 1.00 71.51 120 A 1
ATOM 971 N N . PRO A 1 121 ? 9.189 -25.048 -2.395 1.00 86.85 121 A 1
ATOM 972 C CA . PRO A 1 121 ? 10.071 -24.843 -1.240 1.00 85.23 121 A 1
ATOM 973 C C . PRO A 1 121 ? 11.554 -24.722 -1.618 1.00 86.78 121 A 1
ATOM 974 O O . PRO A 1 121 ? 12.294 -23.976 -0.984 1.00 85.37 121 A 1
ATOM 975 C CB . PRO A 1 121 ? 9.801 -26.025 -0.309 1.00 82.73 121 A 1
ATOM 976 C CG . PRO A 1 121 ? 9.210 -27.102 -1.224 1.00 79.08 121 A 1
ATOM 977 C CD . PRO A 1 121 ? 8.432 -26.280 -2.241 1.00 81.65 121 A 1
ATOM 978 N N . ASN A 1 122 ? 11.979 -25.352 -2.723 1.00 88.69 122 A 1
ATOM 979 C CA . ASN A 1 122 ? 13.339 -25.215 -3.251 1.00 88.37 122 A 1
ATOM 980 C C . ASN A 1 122 ? 13.704 -23.775 -3.653 1.00 89.32 122 A 1
ATOM 981 O O . ASN A 1 122 ? 14.879 -23.405 -3.621 1.00 87.71 122 A 1
ATOM 982 C CB . ASN A 1 122 ? 13.506 -26.163 -4.460 1.00 87.85 122 A 1
ATOM 983 C CG . ASN A 1 122 ? 13.381 -27.628 -4.081 1.00 81.92 122 A 1
ATOM 984 O OD1 . ASN A 1 122 ? 13.554 -28.016 -2.943 1.00 70.72 122 A 1
ATOM 985 N ND2 . ASN A 1 122 ? 13.074 -28.494 -5.023 1.00 73.99 122 A 1
ATOM 986 N N . LEU A 1 123 ? 12.720 -22.939 -4.035 1.00 88.66 123 A 1
ATOM 987 C CA . LEU A 1 123 ? 12.919 -21.539 -4.385 1.00 89.13 123 A 1
ATOM 988 C C . LEU A 1 123 ? 12.897 -20.608 -3.166 1.00 89.21 123 A 1
ATOM 989 O O . LEU A 1 123 ? 13.301 -19.454 -3.280 1.00 87.40 123 A 1
ATOM 990 C CB . LEU A 1 123 ? 11.886 -21.096 -5.438 1.00 89.25 123 A 1
ATOM 991 C CG . LEU A 1 123 ? 11.966 -21.832 -6.789 1.00 87.79 123 A 1
ATOM 992 C CD1 . LEU A 1 123 ? 10.925 -21.252 -7.737 1.00 81.56 123 A 1
ATOM 993 C CD2 . LEU A 1 123 ? 13.330 -21.687 -7.452 1.00 83.04 123 A 1
ATOM 994 N N . LEU A 1 124 ? 12.498 -21.106 -1.995 1.00 87.22 124 A 1
ATOM 995 C CA . LEU A 1 124 ? 12.497 -20.311 -0.763 1.00 85.76 124 A 1
ATOM 996 C C . LEU A 1 124 ? 13.907 -19.830 -0.385 1.00 85.97 124 A 1
ATOM 997 O O . LEU A 1 124 ? 14.054 -18.788 0.252 1.00 83.64 124 A 1
ATOM 998 C CB . LEU A 1 124 ? 11.845 -21.134 0.357 1.00 83.14 124 A 1
ATOM 999 C CG . LEU A 1 124 ? 11.470 -20.306 1.600 1.00 79.30 124 A 1
ATOM 1000 C CD1 . LEU A 1 124 ? 10.377 -19.279 1.294 1.00 72.71 124 A 1
ATOM 1001 C CD2 . LEU A 1 124 ? 10.957 -21.236 2.697 1.00 73.83 124 A 1
ATOM 1002 N N . ARG A 1 125 ? 14.948 -20.533 -0.854 1.00 86.88 125 A 1
ATOM 1003 C CA . ARG A 1 125 ? 16.354 -20.103 -0.734 1.00 86.81 125 A 1
ATOM 1004 C C . ARG A 1 125 ? 16.617 -18.701 -1.302 1.00 87.88 125 A 1
ATOM 1005 O O . ARG A 1 125 ? 17.550 -18.051 -0.849 1.00 85.96 125 A 1
ATOM 1006 C CB . ARG A 1 125 ? 17.282 -21.148 -1.380 1.00 86.31 125 A 1
ATOM 1007 C CG . ARG A 1 125 ? 17.208 -21.172 -2.917 1.00 79.35 125 A 1
ATOM 1008 C CD . ARG A 1 125 ? 18.090 -22.277 -3.494 1.00 78.43 125 A 1
ATOM 1009 N NE . ARG A 1 125 ? 18.010 -22.326 -4.967 1.00 71.50 125 A 1
ATOM 1010 C CZ . ARG A 1 125 ? 18.721 -23.095 -5.766 1.00 65.73 125 A 1
ATOM 1011 N NH1 . ARG A 1 125 ? 19.618 -23.924 -5.306 1.00 62.05 125 A 1
ATOM 1012 N NH2 . ARG A 1 125 ? 18.559 -23.056 -7.061 1.00 56.35 125 A 1
ATOM 1013 N N . LEU A 1 126 ? 15.806 -18.228 -2.249 1.00 87.52 126 A 1
ATOM 1014 C CA . LEU A 1 126 ? 15.910 -16.876 -2.802 1.00 87.86 126 A 1
ATOM 1015 C C . LEU A 1 126 ? 15.598 -15.778 -1.775 1.00 88.28 126 A 1
ATOM 1016 O O . LEU A 1 126 ? 15.994 -14.636 -1.968 1.00 86.94 126 A 1
ATOM 1017 C CB . LEU A 1 126 ? 15.002 -16.744 -4.043 1.00 88.98 126 A 1
ATOM 1018 C CG . LEU A 1 126 ? 15.368 -17.674 -5.217 1.00 87.54 126 A 1
ATOM 1019 C CD1 . LEU A 1 126 ? 14.335 -17.499 -6.338 1.00 82.38 126 A 1
ATOM 1020 C CD2 . LEU A 1 126 ? 16.747 -17.362 -5.791 1.00 82.94 126 A 1
ATOM 1021 N N . PHE A 1 127 ? 14.918 -16.120 -0.677 1.00 86.59 127 A 1
ATOM 1022 C CA . PHE A 1 127 ? 14.676 -15.241 0.467 1.00 85.65 127 A 1
ATOM 1023 C C . PHE A 1 127 ? 15.716 -15.390 1.590 1.00 85.49 127 A 1
ATOM 1024 O O . PHE A 1 127 ? 15.521 -14.871 2.690 1.00 82.72 127 A 1
ATOM 1025 C CB . PHE A 1 127 ? 13.243 -15.441 0.970 1.00 86.08 127 A 1
ATOM 1026 C CG . PHE A 1 127 ? 12.185 -14.885 0.037 1.00 86.59 127 A 1
ATOM 1027 C CD1 . PHE A 1 127 ? 11.820 -13.537 0.125 1.00 84.07 127 A 1
ATOM 1028 C CD2 . PHE A 1 127 ? 11.566 -15.720 -0.908 1.00 84.71 127 A 1
ATOM 1029 C CE1 . PHE A 1 127 ? 10.822 -13.021 -0.706 1.00 83.35 127 A 1
ATOM 1030 C CE2 . PHE A 1 127 ? 10.563 -15.193 -1.754 1.00 83.82 127 A 1
ATOM 1031 C CZ . PHE A 1 127 ? 10.193 -13.848 -1.645 1.00 84.95 127 A 1
ATOM 1032 N N . ASN A 1 128 ? 16.834 -16.084 1.343 1.00 87.98 128 A 1
ATOM 1033 C CA . ASN A 1 128 ? 17.978 -16.149 2.250 1.00 86.60 128 A 1
ATOM 1034 C C . ASN A 1 128 ? 19.120 -15.250 1.727 1.00 86.86 128 A 1
ATOM 1035 O O . ASN A 1 128 ? 19.182 -14.922 0.546 1.00 84.71 128 A 1
ATOM 1036 C CB . ASN A 1 128 ? 18.421 -17.608 2.435 1.00 84.50 128 A 1
ATOM 1037 C CG . ASN A 1 128 ? 17.355 -18.467 3.088 1.00 81.04 128 A 1
ATOM 1038 O OD1 . ASN A 1 128 ? 16.533 -18.024 3.874 1.00 73.85 128 A 1
ATOM 1039 N ND2 . ASN A 1 128 ? 17.359 -19.750 2.831 1.00 74.44 128 A 1
ATOM 1040 N N . LEU A 1 129 ? 20.034 -14.861 2.612 1.00 83.75 129 A 1
ATOM 1041 C CA . LEU A 1 129 ? 21.240 -14.146 2.203 1.00 83.13 129 A 1
ATOM 1042 C C . LEU A 1 129 ? 22.146 -15.053 1.336 1.00 84.21 129 A 1
ATOM 1043 O O . LEU A 1 129 ? 22.231 -16.246 1.633 1.00 82.27 129 A 1
ATOM 1044 C CB . LEU A 1 129 ? 21.987 -13.618 3.444 1.00 80.68 129 A 1
ATOM 1045 C CG . LEU A 1 129 ? 21.282 -12.441 4.139 1.00 74.88 129 A 1
ATOM 1046 C CD1 . LEU A 1 129 ? 21.957 -12.158 5.489 1.00 70.61 129 A 1
ATOM 1047 C CD2 . LEU A 1 129 ? 21.336 -11.157 3.312 1.00 70.16 129 A 1
ATOM 1048 N N . PRO A 1 130 ? 22.813 -14.516 0.305 1.00 86.38 130 A 1
ATOM 1049 C CA . PRO A 1 130 ? 22.850 -13.104 -0.119 1.00 87.10 130 A 1
ATOM 1050 C C . PRO A 1 130 ? 21.720 -12.690 -1.079 1.00 87.50 130 A 1
ATOM 1051 O O . PRO A 1 130 ? 21.487 -11.503 -1.283 1.00 84.27 130 A 1
ATOM 1052 C CB . PRO A 1 130 ? 24.222 -12.959 -0.788 1.00 85.74 130 A 1
ATOM 1053 C CG . PRO A 1 130 ? 24.423 -14.324 -1.450 1.00 84.95 130 A 1
ATOM 1054 C CD . PRO A 1 130 ? 23.779 -15.293 -0.456 1.00 87.33 130 A 1
ATOM 1055 N N . THR A 1 131 ? 20.976 -13.657 -1.663 1.00 86.30 131 A 1
ATOM 1056 C CA . THR A 1 131 ? 19.946 -13.397 -2.684 1.00 86.16 131 A 1
ATOM 1057 C C . THR A 1 131 ? 18.771 -12.558 -2.173 1.00 85.87 131 A 1
ATOM 1058 O O . THR A 1 131 ? 18.120 -11.887 -2.968 1.00 84.50 131 A 1
ATOM 1059 C CB . THR A 1 131 ? 19.399 -14.700 -3.278 1.00 85.75 131 A 1
ATOM 1060 O OG1 . THR A 1 131 ? 19.122 -15.626 -2.256 1.00 77.81 131 A 1
ATOM 1061 C CG2 . THR A 1 131 ? 20.419 -15.369 -4.200 1.00 76.36 131 A 1
ATOM 1062 N N . LEU A 1 132 ? 18.540 -12.521 -0.867 1.00 84.60 132 A 1
ATOM 1063 C CA . LEU A 1 132 ? 17.561 -11.641 -0.230 1.00 82.31 132 A 1
ATOM 1064 C C . LEU A 1 132 ? 17.768 -10.162 -0.606 1.00 83.68 132 A 1
ATOM 1065 O O . LEU A 1 132 ? 16.799 -9.434 -0.734 1.00 83.04 132 A 1
ATOM 1066 C CB . LEU A 1 132 ? 17.661 -11.838 1.295 1.00 80.43 132 A 1
ATOM 1067 C CG . LEU A 1 132 ? 16.672 -10.989 2.118 1.00 77.20 132 A 1
ATOM 1068 C CD1 . LEU A 1 132 ? 15.215 -11.366 1.848 1.00 72.73 132 A 1
ATOM 1069 C CD2 . LEU A 1 132 ? 16.941 -11.200 3.611 1.00 72.43 132 A 1
ATOM 1070 N N . LEU A 1 133 ? 19.026 -9.734 -0.818 1.00 84.86 133 A 1
ATOM 1071 C CA . LEU A 1 133 ? 19.361 -8.351 -1.189 1.00 84.24 133 A 1
ATOM 1072 C C . LEU A 1 133 ? 18.930 -7.988 -2.621 1.00 86.29 133 A 1
ATOM 1073 O O . LEU A 1 133 ? 18.831 -6.807 -2.942 1.00 85.77 133 A 1
ATOM 1074 C CB . LEU A 1 133 ? 20.873 -8.127 -1.005 1.00 83.29 133 A 1
ATOM 1075 C CG . LEU A 1 133 ? 21.391 -8.327 0.426 1.00 78.17 133 A 1
ATOM 1076 C CD1 . LEU A 1 133 ? 22.917 -8.145 0.447 1.00 73.49 133 A 1
ATOM 1077 C CD2 . LEU A 1 133 ? 20.774 -7.335 1.410 1.00 71.57 133 A 1
ATOM 1078 N N . LEU A 1 134 ? 18.641 -8.983 -3.475 1.00 85.88 134 A 1
ATOM 1079 C CA . LEU A 1 134 ? 18.130 -8.744 -4.828 1.00 86.60 134 A 1
ATOM 1080 C C . LEU A 1 134 ? 16.657 -8.333 -4.833 1.00 88.21 134 A 1
ATOM 1081 O O . LEU A 1 134 ? 16.205 -7.696 -5.782 1.00 87.59 134 A 1
ATOM 1082 C CB . LEU A 1 134 ? 18.338 -9.997 -5.699 1.00 86.30 134 A 1
ATOM 1083 C CG . LEU A 1 134 ? 19.803 -10.435 -5.858 1.00 81.50 134 A 1
ATOM 1084 C CD1 . LEU A 1 134 ? 19.863 -11.721 -6.689 1.00 76.70 134 A 1
ATOM 1085 C CD2 . LEU A 1 134 ? 20.652 -9.371 -6.556 1.00 75.27 134 A 1
ATOM 1086 N N . TRP A 1 135 ? 15.885 -8.662 -3.785 1.00 86.82 135 A 1
ATOM 1087 C CA . TRP A 1 135 ? 14.467 -8.305 -3.711 1.00 86.96 135 A 1
ATOM 1088 C C . TRP A 1 135 ? 14.228 -6.796 -3.641 1.00 88.44 135 A 1
ATOM 1089 O O . TRP A 1 135 ? 13.469 -6.312 -4.481 1.00 86.70 135 A 1
ATOM 1090 C CB . TRP A 1 135 ? 13.773 -9.054 -2.562 1.00 86.75 135 A 1
ATOM 1091 C CG . TRP A 1 135 ? 13.530 -10.498 -2.850 1.00 87.60 135 A 1
ATOM 1092 C CD1 . TRP A 1 135 ? 14.281 -11.538 -2.435 1.00 84.62 135 A 1
ATOM 1093 C CD2 . TRP A 1 135 ? 12.459 -11.067 -3.663 1.00 87.19 135 A 1
ATOM 1094 N NE1 . TRP A 1 135 ? 13.765 -12.709 -2.929 1.00 82.06 135 A 1
ATOM 1095 C CE2 . TRP A 1 135 ? 12.640 -12.474 -3.699 1.00 84.94 135 A 1
ATOM 1096 C CE3 . TRP A 1 135 ? 11.371 -10.526 -4.368 1.00 84.00 135 A 1
ATOM 1097 C CZ2 . TRP A 1 135 ? 11.779 -13.320 -4.420 1.00 84.02 135 A 1
ATOM 1098 C CZ3 . TRP A 1 135 ? 10.495 -11.367 -5.094 1.00 83.20 135 A 1
ATOM 1099 C CH2 . TRP A 1 135 ? 10.704 -12.761 -5.124 1.00 82.14 135 A 1
ATOM 1100 N N . PRO A 1 136 ? 14.889 -6.009 -2.765 1.00 87.31 136 A 1
ATOM 1101 C CA . PRO A 1 136 ? 14.795 -4.551 -2.801 1.00 85.45 136 A 1
ATOM 1102 C C . PRO A 1 136 ? 15.194 -3.960 -4.155 1.00 87.16 136 A 1
ATOM 1103 O O . PRO A 1 136 ? 14.511 -3.054 -4.644 1.00 87.62 136 A 1
ATOM 1104 C CB . PRO A 1 136 ? 15.718 -4.050 -1.686 1.00 83.70 136 A 1
ATOM 1105 C CG . PRO A 1 136 ? 15.745 -5.204 -0.704 1.00 79.77 136 A 1
ATOM 1106 C CD . PRO A 1 136 ? 15.647 -6.432 -1.605 1.00 82.13 136 A 1
ATOM 1107 N N . LEU A 1 137 ? 16.245 -4.496 -4.804 1.00 87.84 137 A 1
ATOM 1108 C CA . LEU A 1 137 ? 16.685 -4.045 -6.122 1.00 87.35 137 A 1
ATOM 1109 C C . LEU A 1 137 ? 15.623 -4.327 -7.194 1.00 88.46 137 A 1
ATOM 1110 O O . LEU A 1 137 ? 15.280 -3.436 -7.962 1.00 87.82 137 A 1
ATOM 1111 C CB . LEU A 1 137 ? 18.033 -4.700 -6.453 1.00 86.71 137 A 1
ATOM 1112 C CG . LEU A 1 137 ? 18.645 -4.239 -7.790 1.00 77.99 137 A 1
ATOM 1113 C CD1 . LEU A 1 137 ? 19.009 -2.758 -7.767 1.00 71.15 137 A 1
ATOM 1114 C CD2 . LEU A 1 137 ? 19.906 -5.048 -8.077 1.00 70.95 137 A 1
ATOM 1115 N N . GLY A 1 138 ? 15.056 -5.534 -7.229 1.00 87.61 138 A 1
ATOM 1116 C CA . GLY A 1 138 ? 13.967 -5.883 -8.135 1.00 85.92 138 A 1
ATOM 1117 C C . GLY A 1 138 ? 12.711 -5.040 -7.902 1.00 87.10 138 A 1
ATOM 1118 O O . GLY A 1 138 ? 12.092 -4.578 -8.861 1.00 86.34 138 A 1
ATOM 1119 N N . CYS A 1 139 ? 12.359 -4.771 -6.643 1.00 89.85 139 A 1
ATOM 1120 C CA . CYS A 1 139 ? 11.234 -3.914 -6.271 1.00 88.68 139 A 1
ATOM 1121 C C . CYS A 1 139 ? 11.468 -2.444 -6.644 1.00 90.04 139 A 1
ATOM 1122 O O . CYS A 1 139 ? 10.509 -1.738 -6.958 1.00 89.54 139 A 1
ATOM 1123 C CB . CYS A 1 139 ? 10.974 -4.033 -4.762 1.00 87.30 139 A 1
ATOM 1124 S SG . CYS A 1 139 ? 10.384 -5.693 -4.345 1.00 83.90 139 A 1
ATOM 1125 N N . SER A 1 140 ? 12.726 -1.972 -6.641 1.00 90.34 140 A 1
ATOM 1126 C CA . SER A 1 140 ? 13.032 -0.587 -6.977 1.00 90.08 140 A 1
ATOM 1127 C C . SER A 1 140 ? 12.720 -0.237 -8.433 1.00 91.17 140 A 1
ATOM 1128 O O . SER A 1 140 ? 12.360 0.897 -8.705 1.00 91.00 140 A 1
ATOM 1129 C CB . SER A 1 140 ? 14.478 -0.225 -6.621 1.00 88.28 140 A 1
ATOM 1130 O OG . SER A 1 140 ? 15.404 -0.769 -7.534 1.00 81.24 140 A 1
ATOM 1131 N N . VAL A 1 141 ? 12.781 -1.201 -9.366 1.00 92.56 141 A 1
ATOM 1132 C CA . VAL A 1 141 ? 12.529 -0.969 -10.795 1.00 92.09 141 A 1
ATOM 1133 C C . VAL A 1 141 ? 11.107 -0.451 -11.059 1.00 92.68 141 A 1
ATOM 1134 O O . VAL A 1 141 ? 10.978 0.668 -11.559 1.00 92.42 141 A 1
ATOM 1135 C CB . VAL A 1 141 ? 12.874 -2.209 -11.646 1.00 91.33 141 A 1
ATOM 1136 C CG1 . VAL A 1 141 ? 12.560 -1.987 -13.129 1.00 87.22 141 A 1
ATOM 1137 C CG2 . VAL A 1 141 ? 14.357 -2.560 -11.521 1.00 86.50 141 A 1
ATOM 1138 N N . PRO A 1 142 ? 10.011 -1.170 -10.708 1.00 92.32 142 A 1
ATOM 1139 C CA . PRO A 1 142 ? 8.663 -0.666 -10.936 1.00 90.89 142 A 1
ATOM 1140 C C . PRO A 1 142 ? 8.348 0.588 -10.112 1.00 90.88 142 A 1
ATOM 1141 O O . PRO A 1 142 ? 7.619 1.467 -10.583 1.00 90.46 142 A 1
ATOM 1142 C CB . PRO A 1 142 ? 7.729 -1.830 -10.586 1.00 90.46 142 A 1
ATOM 1143 C CG . PRO A 1 142 ? 8.547 -2.674 -9.608 1.00 89.29 142 A 1
ATOM 1144 C CD . PRO A 1 142 ? 9.970 -2.503 -10.129 1.00 92.18 142 A 1
ATOM 1145 N N . VAL A 1 143 ? 8.924 0.727 -8.907 1.00 91.60 143 A 1
ATOM 1146 C CA . VAL A 1 143 ? 8.728 1.904 -8.049 1.00 90.75 143 A 1
ATOM 1147 C C . VAL A 1 143 ? 9.360 3.155 -8.665 1.00 90.84 143 A 1
ATOM 1148 O O . VAL A 1 143 ? 8.714 4.197 -8.756 1.00 90.57 143 A 1
ATOM 1149 C CB . VAL A 1 143 ? 9.286 1.642 -6.637 1.00 90.64 143 A 1
ATOM 1150 C CG1 . VAL A 1 143 ? 9.264 2.893 -5.761 1.00 85.88 143 A 1
ATOM 1151 C CG2 . VAL A 1 143 ? 8.456 0.562 -5.935 1.00 85.78 143 A 1
ATOM 1152 N N . THR A 1 144 ? 10.619 3.062 -9.119 1.00 93.81 144 A 1
ATOM 1153 C CA . THR A 1 144 ? 11.312 4.175 -9.781 1.00 92.94 144 A 1
ATOM 1154 C C . THR A 1 144 ? 10.676 4.525 -11.119 1.00 92.60 144 A 1
ATOM 1155 O O . THR A 1 144 ? 10.579 5.701 -11.447 1.00 91.64 144 A 1
ATOM 1156 C CB . THR A 1 144 ? 12.808 3.895 -9.994 1.00 92.24 144 A 1
ATOM 1157 O OG1 . THR A 1 144 ? 13.010 2.682 -10.654 1.00 84.06 144 A 1
ATOM 1158 C CG2 . THR A 1 144 ? 13.582 3.872 -8.682 1.00 82.70 144 A 1
ATOM 1159 N N . MET A 1 145 ? 10.172 3.525 -11.872 1.00 93.17 145 A 1
ATOM 1160 C CA . MET A 1 145 ? 9.408 3.743 -13.094 1.00 91.68 145 A 1
ATOM 1161 C C . MET A 1 145 ? 8.144 4.562 -12.810 1.00 91.14 145 A 1
ATOM 1162 O O . MET A 1 145 ? 7.920 5.588 -13.451 1.00 89.43 145 A 1
ATOM 1163 C CB . MET A 1 145 ? 9.098 2.390 -13.746 1.00 89.71 145 A 1
ATOM 1164 C CG . MET A 1 145 ? 8.579 2.548 -15.166 1.00 81.16 145 A 1
ATOM 1165 S SD . MET A 1 145 ? 8.490 0.986 -16.095 1.00 76.57 145 A 1
ATOM 1166 C CE . MET A 1 145 ? 6.976 0.269 -15.426 1.00 65.48 145 A 1
ATOM 1167 N N . TRP A 1 146 ? 7.360 4.184 -11.797 1.00 91.76 146 A 1
ATOM 1168 C CA . TRP A 1 146 ? 6.175 4.928 -11.372 1.00 91.35 146 A 1
ATOM 1169 C C . TRP A 1 146 ? 6.511 6.359 -10.924 1.00 91.00 146 A 1
ATOM 1170 O O . TRP A 1 146 ? 5.900 7.324 -11.385 1.00 88.42 146 A 1
ATOM 1171 C CB . TRP A 1 146 ? 5.462 4.154 -10.253 1.00 90.51 146 A 1
ATOM 1172 C CG . TRP A 1 146 ? 4.075 4.622 -9.901 1.00 90.43 146 A 1
ATOM 1173 C CD1 . TRP A 1 146 ? 3.710 5.855 -9.499 1.00 85.56 146 A 1
ATOM 1174 C CD2 . TRP A 1 146 ? 2.838 3.831 -9.909 1.00 87.85 146 A 1
ATOM 1175 N NE1 . TRP A 1 146 ? 2.357 5.897 -9.274 1.00 82.46 146 A 1
ATOM 1176 C CE2 . TRP A 1 146 ? 1.770 4.681 -9.503 1.00 84.89 146 A 1
ATOM 1177 C CE3 . TRP A 1 146 ? 2.525 2.496 -10.211 1.00 83.48 146 A 1
ATOM 1178 C CZ2 . TRP A 1 146 ? 0.441 4.224 -9.409 1.00 83.72 146 A 1
ATOM 1179 C CZ3 . TRP A 1 146 ? 1.201 2.026 -10.118 1.00 81.96 146 A 1
ATOM 1180 C CH2 . TRP A 1 146 ? 0.157 2.884 -9.724 1.00 81.10 146 A 1
ATOM 1181 N N . ALA A 1 147 ? 7.533 6.526 -10.076 1.00 91.87 147 A 1
ATOM 1182 C CA . ALA A 1 147 ? 7.968 7.824 -9.576 1.00 90.61 147 A 1
ATOM 1183 C C . ALA A 1 147 ? 8.459 8.760 -10.694 1.00 91.29 147 A 1
ATOM 1184 O O . ALA A 1 147 ? 8.089 9.928 -10.740 1.00 90.40 147 A 1
ATOM 1185 C CB . ALA A 1 147 ? 9.085 7.589 -8.556 1.00 89.89 147 A 1
ATOM 1186 N N . SER A 1 148 ? 9.265 8.220 -11.613 1.00 93.54 148 A 1
ATOM 1187 C CA . SER A 1 148 ? 9.806 8.976 -12.745 1.00 93.13 148 A 1
ATOM 1188 C C . SER A 1 148 ? 8.696 9.455 -13.666 1.00 92.90 148 A 1
ATOM 1189 O O . SER A 1 148 ? 8.670 10.614 -14.046 1.00 91.35 148 A 1
ATOM 1190 C CB . SER A 1 148 ? 10.803 8.120 -13.537 1.00 92.01 148 A 1
ATOM 1191 O OG . SER A 1 148 ? 11.875 7.724 -12.714 1.00 80.80 148 A 1
ATOM 1192 N N . VAL A 1 149 ? 7.735 8.593 -13.981 1.00 92.88 149 A 1
ATOM 1193 C CA . VAL A 1 149 ? 6.537 8.951 -14.746 1.00 91.62 149 A 1
ATOM 1194 C C . VAL A 1 149 ? 5.755 10.059 -14.038 1.00 91.74 149 A 1
ATOM 1195 O O . VAL A 1 149 ? 5.456 11.074 -14.662 1.00 90.36 149 A 1
ATOM 1196 C CB . VAL A 1 149 ? 5.684 7.697 -14.985 1.00 90.13 149 A 1
ATOM 1197 C CG1 . VAL A 1 149 ? 4.272 8.030 -15.443 1.00 85.21 149 A 1
ATOM 1198 C CG2 . VAL A 1 149 ? 6.342 6.835 -16.063 1.00 85.32 149 A 1
ATOM 1199 N N . SER A 1 150 ? 5.511 9.930 -12.730 1.00 90.93 150 A 1
ATOM 1200 C CA . SER A 1 150 ? 4.801 10.940 -11.942 1.00 88.80 150 A 1
ATOM 1201 C C . SER A 1 150 ? 5.494 12.302 -11.953 1.00 88.69 150 A 1
ATOM 1202 O O . SER A 1 150 ? 4.830 13.336 -11.968 1.00 86.83 150 A 1
ATOM 1203 C CB . SER A 1 150 ? 4.648 10.483 -10.486 1.00 87.73 150 A 1
ATOM 1204 O OG . SER A 1 150 ? 3.932 9.269 -10.421 1.00 79.06 150 A 1
ATOM 1205 N N . TYR A 1 151 ? 6.830 12.336 -11.983 1.00 91.04 151 A 1
ATOM 1206 C CA . TYR A 1 151 ? 7.587 13.584 -11.990 1.00 90.32 151 A 1
ATOM 1207 C C . TYR A 1 151 ? 7.721 14.209 -13.393 1.00 90.55 151 A 1
ATOM 1208 O O . TYR A 1 151 ? 7.538 15.407 -13.555 1.00 89.00 151 A 1
ATOM 1209 C CB . TYR A 1 151 ? 8.957 13.329 -11.353 1.00 90.03 151 A 1
ATOM 1210 C CG . TYR A 1 151 ? 9.764 14.588 -11.172 1.00 89.15 151 A 1
ATOM 1211 C CD1 . TYR A 1 151 ? 10.781 14.925 -12.095 1.00 85.34 151 A 1
ATOM 1212 C CD2 . TYR A 1 151 ? 9.480 15.456 -10.099 1.00 85.94 151 A 1
ATOM 1213 C CE1 . TYR A 1 151 ? 11.502 16.115 -11.943 1.00 83.44 151 A 1
ATOM 1214 C CE2 . TYR A 1 151 ? 10.202 16.659 -9.947 1.00 84.30 151 A 1
ATOM 1215 C CZ . TYR A 1 151 ? 11.210 16.988 -10.870 1.00 85.32 151 A 1
ATOM 1216 O OH . TYR A 1 151 ? 11.907 18.148 -10.729 1.00 83.46 151 A 1
ATOM 1217 N N . PHE A 1 152 ? 8.047 13.393 -14.416 1.00 91.12 152 A 1
ATOM 1218 C CA . PHE A 1 152 ? 8.426 13.891 -15.744 1.00 90.20 152 A 1
ATOM 1219 C C . PHE A 1 152 ? 7.271 13.957 -16.750 1.00 90.11 152 A 1
ATOM 1220 O O . PHE A 1 152 ? 7.295 14.817 -17.633 1.00 87.92 152 A 1
ATOM 1221 C CB . PHE A 1 152 ? 9.562 13.028 -16.310 1.00 90.38 152 A 1
ATOM 1222 C CG . PHE A 1 152 ? 10.880 13.148 -15.566 1.00 89.70 152 A 1
ATOM 1223 C CD1 . PHE A 1 152 ? 11.608 14.357 -15.606 1.00 85.39 152 A 1
ATOM 1224 C CD2 . PHE A 1 152 ? 11.411 12.052 -14.856 1.00 86.16 152 A 1
ATOM 1225 C CE1 . PHE A 1 152 ? 12.834 14.470 -14.931 1.00 83.99 152 A 1
ATOM 1226 C CE2 . PHE A 1 152 ? 12.634 12.164 -14.182 1.00 84.81 152 A 1
ATOM 1227 C CZ . PHE A 1 152 ? 13.343 13.375 -14.219 1.00 85.80 152 A 1
ATOM 1228 N N . LEU A 1 153 ? 6.281 13.049 -16.683 1.00 88.97 153 A 1
ATOM 1229 C CA . LEU A 1 153 ? 5.226 12.980 -17.697 1.00 88.02 153 A 1
ATOM 1230 C C . LEU A 1 153 ? 4.017 13.871 -17.402 1.00 87.45 153 A 1
ATOM 1231 O O . LEU A 1 153 ? 3.274 14.165 -18.328 1.00 83.85 153 A 1
ATOM 1232 C CB . LEU A 1 153 ? 4.818 11.522 -17.989 1.00 86.71 153 A 1
ATOM 1233 C CG . LEU A 1 153 ? 5.930 10.619 -18.555 1.00 84.76 153 A 1
ATOM 1234 C CD1 . LEU A 1 153 ? 5.304 9.345 -19.119 1.00 79.36 153 A 1
ATOM 1235 C CD2 . LEU A 1 153 ? 6.728 11.248 -19.695 1.00 79.60 153 A 1
ATOM 1236 N N . TYR A 1 154 ? 3.884 14.373 -16.173 1.00 89.55 154 A 1
ATOM 1237 C CA . TYR A 1 154 ? 2.812 15.278 -15.752 1.00 88.74 154 A 1
ATOM 1238 C C . TYR A 1 154 ? 3.366 16.673 -15.390 1.00 88.12 154 A 1
ATOM 1239 O O . TYR A 1 154 ? 3.459 17.020 -14.208 1.00 84.56 154 A 1
ATOM 1240 C CB . TYR A 1 154 ? 2.008 14.629 -14.622 1.00 87.91 154 A 1
ATOM 1241 C CG . TYR A 1 154 ? 1.590 13.197 -14.915 1.00 88.03 154 A 1
ATOM 1242 C CD1 . TYR A 1 154 ? 0.629 12.914 -15.900 1.00 83.37 154 A 1
ATOM 1243 C CD2 . TYR A 1 154 ? 2.204 12.135 -14.224 1.00 85.32 154 A 1
ATOM 1244 C CE1 . TYR A 1 154 ? 0.284 11.584 -16.198 1.00 81.59 154 A 1
ATOM 1245 C CE2 . TYR A 1 154 ? 1.866 10.808 -14.512 1.00 82.92 154 A 1
ATOM 1246 C CZ . TYR A 1 154 ? 0.900 10.533 -15.498 1.00 83.68 154 A 1
ATOM 1247 O OH . TYR A 1 154 ? 0.575 9.242 -15.775 1.00 81.55 154 A 1
ATOM 1248 N N . PRO A 1 155 ? 3.845 17.468 -16.390 1.00 88.43 155 A 1
ATOM 1249 C CA . PRO A 1 155 ? 4.355 18.809 -16.138 1.00 86.91 155 A 1
ATOM 1250 C C . PRO A 1 155 ? 3.226 19.755 -15.708 1.00 87.84 155 A 1
ATOM 1251 O O . PRO A 1 155 ? 2.071 19.589 -16.101 1.00 86.31 155 A 1
ATOM 1252 C CB . PRO A 1 155 ? 4.985 19.255 -17.453 1.00 84.47 155 A 1
ATOM 1253 C CG . PRO A 1 155 ? 4.142 18.530 -18.504 1.00 82.09 155 A 1
ATOM 1254 C CD . PRO A 1 155 ? 3.822 17.199 -17.823 1.00 85.87 155 A 1
ATOM 1255 N N . ASP A 1 156 ? 3.584 20.775 -14.944 1.00 89.12 156 A 1
ATOM 1256 C CA . ASP A 1 156 ? 2.687 21.891 -14.668 1.00 88.54 156 A 1
ATOM 1257 C C . ASP A 1 156 ? 2.615 22.758 -15.932 1.00 88.93 156 A 1
ATOM 1258 O O . ASP A 1 156 ? 3.647 23.153 -16.483 1.00 86.66 156 A 1
ATOM 1259 C CB . ASP A 1 156 ? 3.155 22.675 -13.430 1.00 86.18 156 A 1
ATOM 1260 C CG . ASP A 1 156 ? 3.414 21.761 -12.223 1.00 82.00 156 A 1
ATOM 1261 O OD1 . ASP A 1 156 ? 2.654 20.788 -12.013 1.00 76.72 156 A 1
ATOM 1262 O OD2 . ASP A 1 156 ? 4.484 21.904 -11.589 1.00 77.83 156 A 1
ATOM 1263 N N . THR A 1 157 ? 1.414 22.997 -16.436 1.00 88.84 157 A 1
ATOM 1264 C CA . THR A 1 157 ? 1.123 23.824 -17.614 1.00 88.60 157 A 1
ATOM 1265 C C . THR A 1 157 ? 0.081 24.878 -17.234 1.00 89.76 157 A 1
ATOM 1266 O O . THR A 1 157 ? -0.639 24.701 -16.255 1.00 88.63 157 A 1
ATOM 1267 C CB . THR A 1 157 ? 0.609 22.984 -18.796 1.00 87.22 157 A 1
ATOM 1268 O OG1 . THR A 1 157 ? -0.646 22.407 -18.515 1.00 81.93 157 A 1
ATOM 1269 C CG2 . THR A 1 157 ? 1.550 21.848 -19.193 1.00 80.68 157 A 1
ATOM 1270 N N . GLU A 1 158 ? -0.056 25.924 -18.039 1.00 88.18 158 A 1
ATOM 1271 C CA . GLU A 1 158 ? -1.102 26.934 -17.826 1.00 88.25 158 A 1
ATOM 1272 C C . GLU A 1 158 ? -2.496 26.302 -17.739 1.00 88.82 158 A 1
ATOM 1273 O O . GLU A 1 158 ? -3.288 26.634 -16.857 1.00 87.46 158 A 1
ATOM 1274 C CB . GLU A 1 158 ? -1.077 27.949 -18.983 1.00 87.78 158 A 1
ATOM 1275 C CG . GLU A 1 158 ? 0.219 28.782 -19.014 1.00 78.71 158 A 1
ATOM 1276 C CD . GLU A 1 158 ? 0.249 29.807 -20.158 1.00 73.08 158 A 1
ATOM 1277 O OE1 . GLU A 1 158 ? 1.267 30.548 -20.218 1.00 65.87 158 A 1
ATOM 1278 O OE2 . GLU A 1 158 ? -0.697 29.828 -20.971 1.00 66.82 158 A 1
ATOM 1279 N N . TYR A 1 159 ? -2.756 25.284 -18.580 1.00 89.19 159 A 1
ATOM 1280 C CA . TYR A 1 159 ? -4.002 24.519 -18.533 1.00 88.78 159 A 1
ATOM 1281 C C . TYR A 1 159 ? -4.202 23.821 -17.182 1.00 90.26 159 A 1
ATOM 1282 O O . TYR A 1 159 ? -5.252 23.962 -16.555 1.00 89.79 159 A 1
ATOM 1283 C CB . TYR A 1 159 ? -4.020 23.496 -19.682 1.00 87.24 159 A 1
ATOM 1284 C CG . TYR A 1 159 ? -5.239 22.591 -19.655 1.00 85.38 159 A 1
ATOM 1285 C CD1 . TYR A 1 159 ? -5.195 21.359 -18.969 1.00 82.32 159 A 1
ATOM 1286 C CD2 . TYR A 1 159 ? -6.437 23.010 -20.264 1.00 81.54 159 A 1
ATOM 1287 C CE1 . TYR A 1 159 ? -6.341 20.552 -18.889 1.00 79.29 159 A 1
ATOM 1288 C CE2 . TYR A 1 159 ? -7.588 22.208 -20.192 1.00 78.44 159 A 1
ATOM 1289 C CZ . TYR A 1 159 ? -7.551 20.970 -19.502 1.00 78.30 159 A 1
ATOM 1290 O OH . TYR A 1 159 ? -8.660 20.199 -19.414 1.00 76.23 159 A 1
ATOM 1291 N N . THR A 1 160 ? -3.199 23.066 -16.704 1.00 89.29 160 A 1
ATOM 1292 C CA . THR A 1 160 ? -3.321 22.321 -15.439 1.00 89.76 160 A 1
ATOM 1293 C C . THR A 1 160 ? -3.392 23.249 -14.230 1.00 90.89 160 A 1
ATOM 1294 O O . THR A 1 160 ? -4.076 22.929 -13.259 1.00 90.64 160 A 1
ATOM 1295 C CB . THR A 1 160 ? -2.193 21.296 -15.229 1.00 89.04 160 A 1
ATOM 1296 O OG1 . THR A 1 160 ? -0.923 21.901 -15.222 1.00 81.71 160 A 1
ATOM 1297 C CG2 . THR A 1 160 ? -2.187 20.204 -16.294 1.00 81.94 160 A 1
ATOM 1298 N N . GLU A 1 161 ? -2.717 24.413 -14.300 1.00 91.18 161 A 1
ATOM 1299 C CA . GLU A 1 161 ? -2.757 25.427 -13.256 1.00 90.83 161 A 1
ATOM 1300 C C . GLU A 1 161 ? -4.130 26.103 -13.175 1.00 91.61 161 A 1
ATOM 1301 O O . GLU A 1 161 ? -4.692 26.225 -12.082 1.00 90.93 161 A 1
ATOM 1302 C CB . GLU A 1 161 ? -1.623 26.430 -13.486 1.00 89.47 161 A 1
ATOM 1303 C CG . GLU A 1 161 ? -1.576 27.461 -12.348 1.00 78.29 161 A 1
ATOM 1304 C CD . GLU A 1 161 ? -0.259 28.236 -12.274 1.00 73.24 161 A 1
ATOM 1305 O OE1 . GLU A 1 161 ? -0.034 28.808 -11.182 1.00 65.09 161 A 1
ATOM 1306 O OE2 . GLU A 1 161 ? 0.526 28.195 -13.241 1.00 64.36 161 A 1
ATOM 1307 N N . ALA A 1 162 ? -4.711 26.474 -14.323 1.00 91.38 162 A 1
ATOM 1308 C CA . ALA A 1 162 ? -6.069 26.997 -14.379 1.00 91.03 162 A 1
ATOM 1309 C C . ALA A 1 162 ? -7.096 25.953 -13.916 1.00 92.14 162 A 1
ATOM 1310 O O . ALA A 1 162 ? -7.955 26.255 -13.085 1.00 91.26 162 A 1
ATOM 1311 C CB . ALA A 1 162 ? -6.343 27.472 -15.815 1.00 90.20 162 A 1
ATOM 1312 N N . ALA A 1 163 ? -6.973 24.698 -14.380 1.00 90.61 163 A 1
ATOM 1313 C CA . ALA A 1 163 ? -7.885 23.617 -14.022 1.00 90.31 163 A 1
ATOM 1314 C C . ALA A 1 163 ? -7.873 23.315 -12.511 1.00 91.67 163 A 1
ATOM 1315 O O . ALA A 1 163 ? -8.935 23.266 -11.893 1.00 91.52 163 A 1
ATOM 1316 C CB . ALA A 1 163 ? -7.529 22.385 -14.855 1.00 89.36 163 A 1
ATOM 1317 N N . VAL A 1 164 ? -6.697 23.188 -11.879 1.00 92.24 164 A 1
ATOM 1318 C CA . VAL A 1 164 ? -6.632 22.952 -10.429 1.00 92.68 164 A 1
ATOM 1319 C C . VAL A 1 164 ? -7.123 24.162 -9.633 1.00 92.97 164 A 1
ATOM 1320 O O . VAL A 1 164 ? -7.745 23.999 -8.590 1.00 92.32 164 A 1
ATOM 1321 C CB . VAL A 1 164 ? -5.229 22.497 -9.987 1.00 91.98 164 A 1
ATOM 1322 C CG1 . VAL A 1 164 ? -4.182 23.616 -10.021 1.00 83.21 164 A 1
ATOM 1323 C CG2 . VAL A 1 164 ? -5.251 21.904 -8.575 1.00 82.64 164 A 1
ATOM 1324 N N . THR A 1 165 ? -6.888 25.391 -10.133 1.00 92.71 165 A 1
ATOM 1325 C CA . THR A 1 165 ? -7.401 26.608 -9.494 1.00 92.19 165 A 1
ATOM 1326 C C . THR A 1 165 ? -8.933 26.635 -9.523 1.00 92.47 165 A 1
ATOM 1327 O O . THR A 1 165 ? -9.551 26.918 -8.496 1.00 91.36 165 A 1
ATOM 1328 C CB . THR A 1 165 ? -6.824 27.860 -10.166 1.00 91.67 165 A 1
ATOM 1329 O OG1 . THR A 1 165 ? -5.415 27.823 -10.059 1.00 84.51 165 A 1
ATOM 1330 C CG2 . THR A 1 165 ? -7.279 29.154 -9.494 1.00 83.49 165 A 1
ATOM 1331 N N . ASN A 1 166 ? -9.552 26.251 -10.650 1.00 93.42 166 A 1
ATOM 1332 C CA . ASN A 1 166 ? -11.004 26.120 -10.759 1.00 91.78 166 A 1
ATOM 1333 C C . ASN A 1 166 ? -11.555 25.046 -9.814 1.00 92.42 166 A 1
ATOM 1334 O O . ASN A 1 166 ? -12.534 25.305 -9.107 1.00 91.22 166 A 1
ATOM 1335 C CB . ASN A 1 166 ? -11.377 25.829 -12.219 1.00 90.48 166 A 1
ATOM 1336 C CG . ASN A 1 166 ? -11.183 27.032 -13.122 1.00 80.05 166 A 1
ATOM 1337 O OD1 . ASN A 1 166 ? -11.130 28.181 -12.703 1.00 71.89 166 A 1
ATOM 1338 N ND2 . ASN A 1 166 ? -11.102 26.820 -14.414 1.00 70.33 166 A 1
ATOM 1339 N N . VAL A 1 167 ? -10.907 23.875 -9.739 1.00 91.69 167 A 1
ATOM 1340 C CA . VAL A 1 167 ? -11.277 22.813 -8.799 1.00 91.43 167 A 1
ATOM 1341 C C . VAL A 1 167 ? -11.227 23.309 -7.347 1.00 91.54 167 A 1
ATOM 1342 O O . VAL A 1 167 ? -12.171 23.085 -6.591 1.00 90.86 167 A 1
ATOM 1343 C CB . VAL A 1 167 ? -10.373 21.572 -8.982 1.00 91.36 167 A 1
ATOM 1344 C CG1 . VAL A 1 167 ? -10.473 20.560 -7.835 1.00 86.57 167 A 1
ATOM 1345 C CG2 . VAL A 1 167 ? -10.732 20.842 -10.281 1.00 87.45 167 A 1
ATOM 1346 N N . LEU A 1 168 ? -10.166 24.038 -6.965 1.00 91.88 168 A 1
ATOM 1347 C CA . LEU A 1 168 ? -10.055 24.589 -5.612 1.00 91.26 168 A 1
ATOM 1348 C C . LEU A 1 168 ? -11.152 25.628 -5.340 1.00 91.21 168 A 1
ATOM 1349 O O . LEU A 1 168 ? -11.835 25.516 -4.336 1.00 90.18 168 A 1
ATOM 1350 C CB . LEU A 1 168 ? -8.653 25.189 -5.399 1.00 91.37 168 A 1
ATOM 1351 C CG . LEU A 1 168 ? -7.526 24.139 -5.336 1.00 89.88 168 A 1
ATOM 1352 C CD1 . LEU A 1 168 ? -6.170 24.855 -5.280 1.00 85.41 168 A 1
ATOM 1353 C CD2 . LEU A 1 168 ? -7.620 23.231 -4.114 1.00 85.93 168 A 1
ATOM 1354 N N . ASN A 1 169 ? -11.379 26.567 -6.259 1.00 91.84 169 A 1
ATOM 1355 C CA . ASN A 1 169 ? -12.382 27.615 -6.070 1.00 90.38 169 A 1
ATOM 1356 C C . ASN A 1 169 ? -13.814 27.065 -5.984 1.00 89.77 169 A 1
ATOM 1357 O O . ASN A 1 169 ? -14.595 27.531 -5.158 1.00 87.13 169 A 1
ATOM 1358 C CB . ASN A 1 169 ? -12.258 28.631 -7.215 1.00 90.39 169 A 1
ATOM 1359 C CG . ASN A 1 169 ? -10.991 29.467 -7.134 1.00 86.57 169 A 1
ATOM 1360 O OD1 . ASN A 1 169 ? -10.325 29.581 -6.116 1.00 78.14 169 A 1
ATOM 1361 N ND2 . ASN A 1 169 ? -10.632 30.127 -8.208 1.00 78.96 169 A 1
ATOM 1362 N N . ASN A 1 170 ? -14.150 26.058 -6.799 1.00 91.51 170 A 1
ATOM 1363 C CA . ASN A 1 170 ? -15.513 25.516 -6.892 1.00 89.80 170 A 1
ATOM 1364 C C . ASN A 1 170 ? -15.827 24.481 -5.808 1.00 89.47 170 A 1
ATOM 1365 O O . ASN A 1 170 ? -16.967 24.396 -5.344 1.00 86.19 170 A 1
ATOM 1366 C CB . ASN A 1 170 ? -15.704 24.915 -8.291 1.00 89.35 170 A 1
ATOM 1367 C CG . ASN A 1 170 ? -15.688 25.957 -9.401 1.00 85.29 170 A 1
ATOM 1368 O OD1 . ASN A 1 170 ? -15.875 27.149 -9.202 1.00 77.24 170 A 1
ATOM 1369 N ND2 . ASN A 1 170 ? -15.494 25.532 -10.628 1.00 77.27 170 A 1
ATOM 1370 N N . HIS A 1 171 ? -14.843 23.669 -5.397 1.00 89.45 171 A 1
ATOM 1371 C CA . HIS A 1 171 ? -15.080 22.527 -4.516 1.00 87.32 171 A 1
ATOM 1372 C C . HIS A 1 171 ? -14.376 22.627 -3.162 1.00 87.35 171 A 1
ATOM 1373 O O . HIS A 1 171 ? -14.789 21.946 -2.218 1.00 83.28 171 A 1
ATOM 1374 C CB . HIS A 1 171 ? -14.681 21.237 -5.241 1.00 87.36 171 A 1
ATOM 1375 C CG . HIS A 1 171 ? -15.511 20.954 -6.462 1.00 87.24 171 A 1
ATOM 1376 N ND1 . HIS A 1 171 ? -16.771 20.382 -6.461 1.00 76.29 171 A 1
ATOM 1377 C CD2 . HIS A 1 171 ? -15.168 21.205 -7.756 1.00 78.55 171 A 1
ATOM 1378 C CE1 . HIS A 1 171 ? -17.161 20.290 -7.741 1.00 79.96 171 A 1
ATOM 1379 N NE2 . HIS A 1 171 ? -16.224 20.773 -8.559 1.00 82.15 171 A 1
ATOM 1380 N N . TYR A 1 172 ? -13.327 23.446 -3.056 1.00 88.64 172 A 1
ATOM 1381 C CA . TYR A 1 172 ? -12.449 23.549 -1.888 1.00 88.12 172 A 1
ATOM 1382 C C . TYR A 1 172 ? -11.995 24.997 -1.640 1.00 88.58 172 A 1
ATOM 1383 O O . TYR A 1 172 ? -10.815 25.251 -1.380 1.00 83.57 172 A 1
ATOM 1384 C CB . TYR A 1 172 ? -11.236 22.616 -2.057 1.00 88.07 172 A 1
ATOM 1385 C CG . TYR A 1 172 ? -11.519 21.199 -2.513 1.00 89.09 172 A 1
ATOM 1386 C CD1 . TYR A 1 172 ? -12.144 20.276 -1.652 1.00 85.41 172 A 1
ATOM 1387 C CD2 . TYR A 1 172 ? -11.153 20.804 -3.815 1.00 87.38 172 A 1
ATOM 1388 C CE1 . TYR A 1 172 ? -12.404 18.963 -2.089 1.00 85.29 172 A 1
ATOM 1389 C CE2 . TYR A 1 172 ? -11.401 19.484 -4.250 1.00 86.45 172 A 1
ATOM 1390 C CZ . TYR A 1 172 ? -12.027 18.566 -3.391 1.00 87.94 172 A 1
ATOM 1391 O OH . TYR A 1 172 ? -12.272 17.298 -3.818 1.00 86.63 172 A 1
ATOM 1392 N N . ASN A 1 173 ? -12.911 25.971 -1.713 1.00 88.19 173 A 1
ATOM 1393 C CA . ASN A 1 173 ? -12.620 27.418 -1.704 1.00 86.17 173 A 1
ATOM 1394 C C . ASN A 1 173 ? -11.856 27.941 -0.466 1.00 86.70 173 A 1
ATOM 1395 O O . ASN A 1 173 ? -11.256 29.006 -0.511 1.00 83.23 173 A 1
ATOM 1396 C CB . ASN A 1 173 ? -13.945 28.178 -1.904 1.00 83.41 173 A 1
ATOM 1397 C CG . ASN A 1 173 ? -14.979 27.973 -0.804 1.00 76.84 173 A 1
ATOM 1398 O OD1 . ASN A 1 173 ? -14.773 27.279 0.181 1.00 68.00 173 A 1
ATOM 1399 N ND2 . ASN A 1 173 ? -16.129 28.568 -0.939 1.00 70.34 173 A 1
ATOM 1400 N N . TRP A 1 174 ? -11.828 27.166 0.626 1.00 88.87 174 A 1
ATOM 1401 C CA . TRP A 1 174 ? -11.025 27.469 1.813 1.00 87.13 174 A 1
ATOM 1402 C C . TRP A 1 174 ? -9.554 27.028 1.679 1.00 87.22 174 A 1
ATOM 1403 O O . TRP A 1 174 ? -8.723 27.407 2.505 1.00 83.93 174 A 1
ATOM 1404 C CB . TRP A 1 174 ? -11.687 26.825 3.044 1.00 85.26 174 A 1
ATOM 1405 C CG . TRP A 1 174 ? -11.782 25.329 2.982 1.00 81.32 174 A 1
ATOM 1406 C CD1 . TRP A 1 174 ? -10.886 24.459 3.494 1.00 78.18 174 A 1
ATOM 1407 C CD2 . TRP A 1 174 ? -12.809 24.510 2.344 1.00 82.03 174 A 1
ATOM 1408 N NE1 . TRP A 1 174 ? -11.280 23.168 3.211 1.00 73.45 174 A 1
ATOM 1409 C CE2 . TRP A 1 174 ? -12.454 23.142 2.494 1.00 77.59 174 A 1
ATOM 1410 C CE3 . TRP A 1 174 ? -13.991 24.799 1.639 1.00 72.46 174 A 1
ATOM 1411 C CZ2 . TRP A 1 174 ? -13.233 22.100 1.954 1.00 74.46 174 A 1
ATOM 1412 C CZ3 . TRP A 1 174 ? -14.787 23.761 1.096 1.00 71.06 174 A 1
ATOM 1413 C CH2 . TRP A 1 174 ? -14.401 22.423 1.244 1.00 69.59 174 A 1
ATOM 1414 N N . ILE A 1 175 ? -9.209 26.234 0.660 1.00 85.61 175 A 1
ATOM 1415 C CA . ILE A 1 175 ? -7.838 25.781 0.395 1.00 85.93 175 A 1
ATOM 1416 C C . ILE A 1 175 ? -7.189 26.733 -0.608 1.00 86.76 175 A 1
ATOM 1417 O O . ILE A 1 175 ? -7.534 26.769 -1.784 1.00 85.46 175 A 1
ATOM 1418 C CB . ILE A 1 175 ? -7.792 24.317 -0.084 1.00 85.86 175 A 1
ATOM 1419 C CG1 . ILE A 1 175 ? -8.490 23.374 0.924 1.00 83.55 175 A 1
ATOM 1420 C CG2 . ILE A 1 175 ? -6.316 23.890 -0.292 1.00 83.15 175 A 1
ATOM 1421 C CD1 . ILE A 1 175 ? -8.476 21.887 0.527 1.00 80.10 175 A 1
ATOM 1422 N N . LYS A 1 176 ? -6.199 27.495 -0.143 1.00 88.56 176 A 1
ATOM 1423 C CA . LYS A 1 176 ? -5.463 28.429 -0.995 1.00 87.15 176 A 1
ATOM 1424 C C . LYS A 1 176 ? -4.492 27.695 -1.925 1.00 87.83 176 A 1
ATOM 1425 O O . LYS A 1 176 ? -3.818 26.754 -1.511 1.00 85.95 176 A 1
ATOM 1426 C CB . LYS A 1 176 ? -4.721 29.454 -0.137 1.00 85.41 176 A 1
ATOM 1427 C CG . LYS A 1 176 ? -5.647 30.294 0.747 1.00 79.59 176 A 1
ATOM 1428 C CD . LYS A 1 176 ? -4.815 31.366 1.427 1.00 73.06 176 A 1
ATOM 1429 C CE . LYS A 1 176 ? -5.679 32.308 2.255 1.00 66.15 176 A 1
ATOM 1430 N NZ . LYS A 1 176 ? -4.857 33.441 2.759 1.00 55.40 176 A 1
ATOM 1431 N N . LYS A 1 177 ? -4.380 28.164 -3.168 1.00 88.66 177 A 1
ATOM 1432 C CA . LYS A 1 177 ? -3.533 27.580 -4.213 1.00 87.43 177 A 1
ATOM 1433 C C . LYS A 1 177 ? -2.048 27.521 -3.821 1.00 88.41 177 A 1
ATOM 1434 O O . LYS A 1 177 ? -1.385 26.527 -4.093 1.00 86.18 177 A 1
ATOM 1435 C CB . LYS A 1 177 ? -3.773 28.384 -5.503 1.00 85.41 177 A 1
ATOM 1436 C CG . LYS A 1 177 ? -2.855 28.020 -6.681 1.00 80.69 177 A 1
ATOM 1437 C CD . LYS A 1 177 ? -2.977 26.582 -7.168 1.00 74.00 177 A 1
ATOM 1438 C CE . LYS A 1 177 ? -1.951 26.436 -8.287 1.00 67.46 177 A 1
ATOM 1439 N NZ . LYS A 1 177 ? -1.861 25.078 -8.819 1.00 58.10 177 A 1
ATOM 1440 N N . GLU A 1 178 ? -1.525 28.526 -3.131 1.00 87.00 178 A 1
ATOM 1441 C CA . GLU A 1 178 ? -0.153 28.551 -2.633 1.00 85.92 178 A 1
ATOM 1442 C C . GLU A 1 178 ? 0.145 27.445 -1.602 1.00 86.26 178 A 1
ATOM 1443 O O . GLU A 1 178 ? 1.286 26.989 -1.479 1.00 83.09 178 A 1
ATOM 1444 C CB . GLU A 1 178 ? 0.203 29.946 -2.080 1.00 84.54 178 A 1
ATOM 1445 C CG . GLU A 1 178 ? -0.612 30.449 -0.880 1.00 75.53 178 A 1
ATOM 1446 C CD . GLU A 1 178 ? -1.887 31.218 -1.235 1.00 71.45 178 A 1
ATOM 1447 O OE1 . GLU A 1 178 ? -2.330 32.022 -0.382 1.00 64.51 178 A 1
ATOM 1448 O OE2 . GLU A 1 178 ? -2.453 30.963 -2.316 1.00 64.54 178 A 1
ATOM 1449 N N . ASN A 1 179 ? -0.891 26.948 -0.923 1.00 87.71 179 A 1
ATOM 1450 C CA . ASN A 1 179 ? -0.803 25.925 0.117 1.00 87.65 179 A 1
ATOM 1451 C C . ASN A 1 179 ? -0.971 24.491 -0.419 1.00 88.75 179 A 1
ATOM 1452 O O . ASN A 1 179 ? -1.097 23.556 0.375 1.00 86.37 179 A 1
ATOM 1453 C CB . ASN A 1 179 ? -1.806 26.258 1.226 1.00 86.43 179 A 1
ATOM 1454 C CG . ASN A 1 179 ? -1.439 27.520 1.990 1.00 81.29 179 A 1
ATOM 1455 O OD1 . ASN A 1 179 ? -0.302 27.939 2.042 1.00 74.36 179 A 1
ATOM 1456 N ND2 . ASN A 1 179 ? -2.389 28.137 2.638 1.00 74.25 179 A 1
ATOM 1457 N N . VAL A 1 180 ? -0.953 24.307 -1.745 1.00 89.73 180 A 1
ATOM 1458 C CA . VAL A 1 180 ? -1.015 22.985 -2.364 1.00 90.01 180 A 1
ATOM 1459 C C . VAL A 1 180 ? 0.130 22.769 -3.354 1.00 90.11 180 A 1
ATOM 1460 O O . VAL A 1 180 ? 0.664 23.708 -3.949 1.00 88.57 180 A 1
ATOM 1461 C CB . VAL A 1 180 ? -2.388 22.677 -2.997 1.00 89.26 180 A 1
ATOM 1462 C CG1 . VAL A 1 180 ? -3.517 22.819 -1.969 1.00 82.70 180 A 1
ATOM 1463 C CG2 . VAL A 1 180 ? -2.715 23.544 -4.202 1.00 83.23 180 A 1
ATOM 1464 N N . SER A 1 181 ? 0.505 21.517 -3.550 1.00 90.34 181 A 1
ATOM 1465 C CA . SER A 1 181 ? 1.156 21.030 -4.761 1.00 89.61 181 A 1
ATOM 1466 C C . SER A 1 181 ? 0.241 20.009 -5.421 1.00 90.78 181 A 1
ATOM 1467 O O . SER A 1 181 ? -0.642 19.461 -4.769 1.00 89.38 181 A 1
ATOM 1468 C CB . SER A 1 181 ? 2.532 20.442 -4.459 1.00 87.14 181 A 1
ATOM 1469 O OG . SER A 1 181 ? 2.478 19.419 -3.494 1.00 75.19 181 A 1
ATOM 1470 N N . TYR A 1 182 ? 0.410 19.757 -6.717 1.00 90.58 182 A 1
ATOM 1471 C CA . TYR A 1 182 ? -0.460 18.840 -7.430 1.00 91.21 182 A 1
ATOM 1472 C C . TYR A 1 182 ? 0.284 18.071 -8.518 1.00 91.47 182 A 1
ATOM 1473 O O . TYR A 1 182 ? 1.344 18.483 -8.995 1.00 90.01 182 A 1
ATOM 1474 C CB . TYR A 1 182 ? -1.679 19.582 -7.984 1.00 90.65 182 A 1
ATOM 1475 C CG . TYR A 1 182 ? -1.378 20.525 -9.127 1.00 91.15 182 A 1
ATOM 1476 C CD1 . TYR A 1 182 ? -0.932 21.843 -8.873 1.00 88.58 182 A 1
ATOM 1477 C CD2 . TYR A 1 182 ? -1.514 20.083 -10.456 1.00 89.16 182 A 1
ATOM 1478 C CE1 . TYR A 1 182 ? -0.623 22.701 -9.936 1.00 87.82 182 A 1
ATOM 1479 C CE2 . TYR A 1 182 ? -1.201 20.945 -11.528 1.00 88.51 182 A 1
ATOM 1480 C CZ . TYR A 1 182 ? -0.758 22.251 -11.266 1.00 88.45 182 A 1
ATOM 1481 O OH . TYR A 1 182 ? -0.451 23.082 -12.306 1.00 86.97 182 A 1
ATOM 1482 N N . ILE A 1 183 ? -0.294 16.947 -8.924 1.00 91.01 183 A 1
ATOM 1483 C CA . ILE A 1 183 ? -0.003 16.238 -10.172 1.00 90.80 183 A 1
ATOM 1484 C C . ILE A 1 183 ? -1.344 16.085 -10.894 1.00 91.45 183 A 1
ATOM 1485 O O . ILE A 1 183 ? -2.300 15.582 -10.309 1.00 90.76 183 A 1
ATOM 1486 C CB . ILE A 1 183 ? 0.685 14.881 -9.909 1.00 89.79 183 A 1
ATOM 1487 C CG1 . ILE A 1 183 ? 2.020 15.080 -9.153 1.00 84.55 183 A 1
ATOM 1488 C CG2 . ILE A 1 183 ? 0.931 14.150 -11.242 1.00 84.22 183 A 1
ATOM 1489 C CD1 . ILE A 1 183 ? 2.743 13.774 -8.784 1.00 79.23 183 A 1
ATOM 1490 N N . ALA A 1 184 ? -1.408 16.535 -12.153 1.00 91.63 184 A 1
ATOM 1491 C CA . ALA A 1 184 ? -2.609 16.472 -12.975 1.00 91.67 184 A 1
ATOM 1492 C C . ALA A 1 184 ? -2.418 15.475 -14.124 1.00 91.58 184 A 1
ATOM 1493 O O . ALA A 1 184 ? -1.544 15.651 -14.981 1.00 89.60 184 A 1
ATOM 1494 C CB . ALA A 1 184 ? -2.952 17.882 -13.471 1.00 90.62 184 A 1
ATOM 1495 N N . TYR A 1 185 ? -3.249 14.443 -14.153 1.00 92.57 185 A 1
ATOM 1496 C CA . TYR A 1 185 ? -3.309 13.415 -15.177 1.00 92.08 185 A 1
ATOM 1497 C C . TYR A 1 185 ? -4.382 13.819 -16.189 1.00 92.24 185 A 1
ATOM 1498 O O . TYR A 1 185 ? -5.551 13.474 -16.032 1.00 90.21 185 A 1
ATOM 1499 C CB . TYR A 1 185 ? -3.624 12.052 -14.552 1.00 90.87 185 A 1
ATOM 1500 C CG . TYR A 1 185 ? -2.608 11.511 -13.554 1.00 89.70 185 A 1
ATOM 1501 C CD1 . TYR A 1 185 ? -1.894 10.337 -13.861 1.00 84.49 185 A 1
ATOM 1502 C CD2 . TYR A 1 185 ? -2.404 12.141 -12.312 1.00 85.68 185 A 1
ATOM 1503 C CE1 . TYR A 1 185 ? -0.969 9.809 -12.939 1.00 82.26 185 A 1
ATOM 1504 C CE2 . TYR A 1 185 ? -1.466 11.622 -11.394 1.00 83.29 185 A 1
ATOM 1505 C CZ . TYR A 1 185 ? -0.748 10.456 -11.709 1.00 83.70 185 A 1
ATOM 1506 O OH . TYR A 1 185 ? 0.169 9.969 -10.842 1.00 81.50 185 A 1
ATOM 1507 N N . VAL A 1 186 ? -3.980 14.578 -17.208 1.00 90.91 186 A 1
ATOM 1508 C CA . VAL A 1 186 ? -4.875 15.072 -18.258 1.00 90.53 186 A 1
ATOM 1509 C C . VAL A 1 186 ? -5.013 14.009 -19.344 1.00 90.68 186 A 1
ATOM 1510 O O . VAL A 1 186 ? -4.025 13.644 -19.977 1.00 89.30 186 A 1
ATOM 1511 C CB . VAL A 1 186 ? -4.347 16.392 -18.859 1.00 89.48 186 A 1
ATOM 1512 C CG1 . VAL A 1 186 ? -5.344 16.972 -19.866 1.00 84.12 186 A 1
ATOM 1513 C CG2 . VAL A 1 186 ? -4.079 17.458 -17.779 1.00 85.03 186 A 1
ATOM 1514 N N . TYR A 1 187 ? -6.228 13.499 -19.582 1.00 91.18 187 A 1
ATOM 1515 C CA . TYR A 1 187 ? -6.480 12.486 -20.610 1.00 90.73 187 A 1
ATOM 1516 C C . TYR A 1 187 ? -6.792 13.115 -21.966 1.00 90.26 187 A 1
ATOM 1517 O O . TYR A 1 187 ? -6.296 12.669 -22.993 1.00 86.69 187 A 1
ATOM 1518 C CB . TYR A 1 187 ? -7.618 11.558 -20.161 1.00 89.61 187 A 1
ATOM 1519 C CG . TYR A 1 187 ? -7.213 10.552 -19.096 1.00 90.03 187 A 1
ATOM 1520 C CD1 . TYR A 1 187 ? -7.181 9.175 -19.411 1.00 84.97 187 A 1
ATOM 1521 C CD2 . TYR A 1 187 ? -6.866 10.986 -17.810 1.00 85.80 187 A 1
ATOM 1522 C CE1 . TYR A 1 187 ? -6.804 8.236 -18.428 1.00 82.40 187 A 1
ATOM 1523 C CE2 . TYR A 1 187 ? -6.476 10.054 -16.830 1.00 83.16 187 A 1
ATOM 1524 C CZ . TYR A 1 187 ? -6.448 8.675 -17.136 1.00 84.38 187 A 1
ATOM 1525 O OH . TYR A 1 187 ? -6.084 7.785 -16.186 1.00 82.55 187 A 1
ATOM 1526 N N . TYR A 1 188 ? -7.599 14.185 -21.946 1.00 90.28 188 A 1
ATOM 1527 C CA . TYR A 1 188 ? -8.017 14.906 -23.139 1.00 89.25 188 A 1
ATOM 1528 C C . TYR A 1 188 ? -7.924 16.420 -22.912 1.00 88.33 188 A 1
ATOM 1529 O O . TYR A 1 188 ? -8.175 16.912 -21.813 1.00 84.94 188 A 1
ATOM 1530 C CB . TYR A 1 188 ? -9.446 14.507 -23.525 1.00 87.83 188 A 1
ATOM 1531 C CG . TYR A 1 188 ? -9.690 13.007 -23.620 1.00 87.39 188 A 1
ATOM 1532 C CD1 . TYR A 1 188 ? -9.309 12.302 -24.775 1.00 82.56 188 A 1
ATOM 1533 C CD2 . TYR A 1 188 ? -10.276 12.318 -22.535 1.00 84.09 188 A 1
ATOM 1534 C CE1 . TYR A 1 188 ? -9.531 10.905 -24.865 1.00 80.29 188 A 1
ATOM 1535 C CE2 . TYR A 1 188 ? -10.493 10.927 -22.624 1.00 81.00 188 A 1
ATOM 1536 C CZ . TYR A 1 188 ? -10.128 10.226 -23.785 1.00 81.71 188 A 1
ATOM 1537 O OH . TYR A 1 188 ? -10.344 8.878 -23.873 1.00 78.95 188 A 1
ATOM 1538 N N . GLN A 1 189 ? -7.571 17.145 -23.978 1.00 86.72 189 A 1
ATOM 1539 C CA . GLN A 1 189 ? -7.628 18.602 -24.020 1.00 84.15 189 A 1
ATOM 1540 C C . GLN A 1 189 ? -8.601 19.033 -25.117 1.00 84.30 189 A 1
ATOM 1541 O O . GLN A 1 189 ? -8.753 18.338 -26.121 1.00 82.03 189 A 1
ATOM 1542 C CB . GLN A 1 189 ? -6.227 19.196 -24.227 1.00 80.22 189 A 1
ATOM 1543 C CG . GLN A 1 189 ? -5.373 19.038 -22.955 1.00 73.43 189 A 1
ATOM 1544 C CD . GLN A 1 189 ? -3.987 19.665 -23.080 1.00 70.11 189 A 1
ATOM 1545 O OE1 . GLN A 1 189 ? -3.397 19.775 -24.135 1.00 65.73 189 A 1
ATOM 1546 N NE2 . GLN A 1 189 ? -3.392 20.078 -21.993 1.00 61.56 189 A 1
ATOM 1547 N N . TYR A 1 190 ? -9.265 20.160 -24.923 1.00 82.44 190 A 1
ATOM 1548 C CA . TYR A 1 190 ? -10.167 20.738 -25.903 1.00 80.61 190 A 1
ATOM 1549 C C . TYR A 1 190 ? -9.494 21.959 -26.525 1.00 81.37 190 A 1
ATOM 1550 O O . TYR A 1 190 ? -9.237 22.944 -25.844 1.00 78.07 190 A 1
ATOM 1551 C CB . TYR A 1 190 ? -11.515 21.071 -25.265 1.00 78.27 190 A 1
ATOM 1552 C CG . TYR A 1 190 ? -12.338 19.842 -24.910 1.00 74.33 190 A 1
ATOM 1553 C CD1 . TYR A 1 190 ? -13.288 19.340 -25.828 1.00 71.57 190 A 1
ATOM 1554 C CD2 . TYR A 1 190 ? -12.167 19.199 -23.665 1.00 70.96 190 A 1
ATOM 1555 C CE1 . TYR A 1 190 ? -14.060 18.209 -25.499 1.00 67.58 190 A 1
ATOM 1556 C CE2 . TYR A 1 190 ? -12.929 18.065 -23.336 1.00 67.78 190 A 1
ATOM 1557 C CZ . TYR A 1 190 ? -13.895 17.569 -24.254 1.00 66.94 190 A 1
ATOM 1558 O OH . TYR A 1 190 ? -14.644 16.482 -23.937 1.00 64.13 190 A 1
ATOM 1559 N N . GLU A 1 191 ? -9.202 21.881 -27.822 1.00 81.03 191 A 1
ATOM 1560 C CA . GLU A 1 191 ? -8.698 23.003 -28.618 1.00 80.66 191 A 1
ATOM 1561 C C . GLU A 1 191 ? -9.723 23.328 -29.706 1.00 81.88 191 A 1
ATOM 1562 O O . GLU A 1 191 ? -10.100 22.462 -30.491 1.00 78.54 191 A 1
ATOM 1563 C CB . GLU A 1 191 ? -7.317 22.690 -29.214 1.00 77.54 191 A 1
ATOM 1564 C CG . GLU A 1 191 ? -6.215 22.624 -28.144 1.00 69.60 191 A 1
ATOM 1565 C CD . GLU A 1 191 ? -4.808 22.372 -28.725 1.00 68.47 191 A 1
ATOM 1566 O OE1 . GLU A 1 191 ? -3.870 22.282 -27.907 1.00 62.53 191 A 1
ATOM 1567 O OE2 . GLU A 1 191 ? -4.689 22.258 -29.968 1.00 62.53 191 A 1
ATOM 1568 N N . ASN A 1 192 ? -10.214 24.570 -29.757 1.00 83.91 192 A 1
ATOM 1569 C CA . ASN A 1 192 ? -11.232 25.021 -30.712 1.00 85.02 192 A 1
ATOM 1570 C C . ASN A 1 192 ? -12.488 24.118 -30.776 1.00 87.36 192 A 1
ATOM 1571 O O . ASN A 1 192 ? -13.066 23.910 -31.839 1.00 84.16 192 A 1
ATOM 1572 C CB . ASN A 1 192 ? -10.564 25.257 -32.079 1.00 83.89 192 A 1
ATOM 1573 C CG . ASN A 1 192 ? -9.441 26.275 -32.002 1.00 80.45 192 A 1
ATOM 1574 O OD1 . ASN A 1 192 ? -9.512 27.246 -31.272 1.00 73.52 192 A 1
ATOM 1575 N ND2 . ASN A 1 192 ? -8.366 26.073 -32.728 1.00 73.98 192 A 1
ATOM 1576 N N . GLY A 1 193 ? -12.886 23.532 -29.656 1.00 83.79 193 A 1
ATOM 1577 C CA . GLY A 1 193 ? -14.025 22.613 -29.563 1.00 84.02 193 A 1
ATOM 1578 C C . GLY A 1 193 ? -13.743 21.176 -30.022 1.00 86.42 193 A 1
ATOM 1579 O O . GLY A 1 193 ? -14.633 20.328 -29.919 1.00 83.29 193 A 1
ATOM 1580 N N . VAL A 1 194 ? -12.519 20.867 -30.469 1.00 86.97 194 A 1
ATOM 1581 C CA . VAL A 1 194 ? -12.098 19.518 -30.859 1.00 88.04 194 A 1
ATOM 1582 C C . VAL A 1 194 ? -11.375 18.847 -29.695 1.00 87.65 194 A 1
ATOM 1583 O O . VAL A 1 194 ? -10.475 19.429 -29.077 1.00 85.30 194 A 1
ATOM 1584 C CB . VAL A 1 194 ? -11.228 19.532 -32.131 1.00 86.54 194 A 1
ATOM 1585 C CG1 . VAL A 1 194 ? -10.878 18.108 -32.584 1.00 79.25 194 A 1
ATOM 1586 C CG2 . VAL A 1 194 ? -11.973 20.218 -33.288 1.00 81.17 194 A 1
ATOM 1587 N N . ARG A 1 195 ? -11.764 17.607 -29.385 1.00 86.66 195 A 1
ATOM 1588 C CA . ARG A 1 195 ? -11.164 16.792 -28.327 1.00 86.45 195 A 1
ATOM 1589 C C . ARG A 1 195 ? -9.874 16.136 -28.828 1.00 87.10 195 A 1
ATOM 1590 O O . ARG A 1 195 ? -9.926 15.278 -29.704 1.00 84.88 195 A 1
ATOM 1591 C CB . ARG A 1 195 ? -12.202 15.763 -27.845 1.00 83.75 195 A 1
ATOM 1592 C CG . ARG A 1 195 ? -11.730 14.948 -26.626 1.00 79.13 195 A 1
ATOM 1593 C CD . ARG A 1 195 ? -12.820 13.938 -26.225 1.00 78.69 195 A 1
ATOM 1594 N NE . ARG A 1 195 ? -12.468 13.162 -25.014 1.00 73.91 195 A 1
ATOM 1595 C CZ . ARG A 1 195 ? -13.317 12.476 -24.258 1.00 70.60 195 A 1
ATOM 1596 N NH1 . ARG A 1 195 ? -14.563 12.288 -24.572 1.00 67.15 195 A 1
ATOM 1597 N NH2 . ARG A 1 195 ? -12.936 11.968 -23.130 1.00 62.36 195 A 1
ATOM 1598 N N . HIS A 1 196 ? -8.751 16.473 -28.219 1.00 86.83 196 A 1
ATOM 1599 C CA . HIS A 1 196 ? -7.446 15.885 -28.497 1.00 86.76 196 A 1
ATOM 1600 C C . HIS A 1 196 ? -6.973 14.997 -27.342 1.00 87.88 196 A 1
ATOM 1601 O O . HIS A 1 196 ? -7.133 15.346 -26.171 1.00 85.44 196 A 1
ATOM 1602 C CB . HIS A 1 196 ? -6.433 16.996 -28.808 1.00 84.07 196 A 1
ATOM 1603 C CG . HIS A 1 196 ? -6.777 17.714 -30.085 1.00 79.92 196 A 1
ATOM 1604 N ND1 . HIS A 1 196 ? -6.460 17.290 -31.361 1.00 69.81 196 A 1
ATOM 1605 C CD2 . HIS A 1 196 ? -7.506 18.872 -30.206 1.00 70.54 196 A 1
ATOM 1606 C CE1 . HIS A 1 196 ? -6.986 18.172 -32.225 1.00 68.47 196 A 1
ATOM 1607 N NE2 . HIS A 1 196 ? -7.634 19.140 -31.566 1.00 71.08 196 A 1
ATOM 1608 N N . ILE A 1 197 ? -6.378 13.853 -27.677 1.00 87.68 197 A 1
ATOM 1609 C CA . ILE A 1 197 ? -5.771 12.962 -26.679 1.00 87.29 197 A 1
ATOM 1610 C C . ILE A 1 197 ? -4.428 13.544 -26.251 1.00 87.63 197 A 1
ATOM 1611 O O . ILE A 1 197 ? -3.543 13.756 -27.084 1.00 85.55 197 A 1
ATOM 1612 C CB . ILE A 1 197 ? -5.620 11.524 -27.232 1.00 85.36 197 A 1
ATOM 1613 C CG1 . ILE A 1 197 ? -7.002 10.914 -27.545 1.00 77.84 197 A 1
ATOM 1614 C CG2 . ILE A 1 197 ? -4.847 10.645 -26.236 1.00 77.51 197 A 1
ATOM 1615 C CD1 . ILE A 1 197 ? -6.954 9.548 -28.245 1.00 72.08 197 A 1
ATOM 1616 N N . TYR A 1 198 ? -4.222 13.715 -24.958 1.00 87.64 198 A 1
ATOM 1617 C CA . TYR A 1 198 ? -2.918 14.124 -24.445 1.00 86.63 198 A 1
ATOM 1618 C C . TYR A 1 198 ? -2.006 12.908 -24.240 1.00 87.26 198 A 1
ATOM 1619 O O . TYR A 1 198 ? -1.862 12.369 -23.143 1.00 85.53 198 A 1
ATOM 1620 C CB . TYR A 1 198 ? -3.092 15.021 -23.209 1.00 84.22 198 A 1
ATOM 1621 C CG . TYR A 1 198 ? -1.848 15.815 -22.860 1.00 78.22 198 A 1
ATOM 1622 C CD1 . TYR A 1 198 ? -1.420 15.909 -21.522 1.00 71.91 198 A 1
ATOM 1623 C CD2 . TYR A 1 198 ? -1.120 16.486 -23.863 1.00 71.31 198 A 1
ATOM 1624 C CE1 . TYR A 1 198 ? -0.274 16.668 -21.194 1.00 65.28 198 A 1
ATOM 1625 C CE2 . TYR A 1 198 ? 0.029 17.226 -23.546 1.00 66.76 198 A 1
ATOM 1626 C CZ . TYR A 1 198 ? 0.451 17.316 -22.205 1.00 65.25 198 A 1
ATOM 1627 O OH . TYR A 1 198 ? 1.576 18.030 -21.892 1.00 64.35 198 A 1
ATOM 1628 N N . LEU A 1 199 ? -1.376 12.459 -25.332 1.00 86.95 199 A 1
ATOM 1629 C CA . LEU A 1 199 ? -0.654 11.184 -25.429 1.00 87.49 199 A 1
ATOM 1630 C C . LEU A 1 199 ? 0.438 11.018 -24.360 1.00 88.16 199 A 1
ATOM 1631 O O . LEU A 1 199 ? 0.596 9.923 -23.821 1.00 86.97 199 A 1
ATOM 1632 C CB . LEU A 1 199 ? -0.062 11.065 -26.849 1.00 86.19 199 A 1
ATOM 1633 C CG . LEU A 1 199 ? 0.629 9.711 -27.152 1.00 77.69 199 A 1
ATOM 1634 C CD1 . LEU A 1 199 ? -0.359 8.545 -27.075 1.00 72.50 199 A 1
ATOM 1635 C CD2 . LEU A 1 199 ? 1.236 9.736 -28.551 1.00 71.35 199 A 1
ATOM 1636 N N . LYS A 1 200 ? 1.161 12.079 -24.012 1.00 88.42 200 A 1
ATOM 1637 C CA . LYS A 1 200 ? 2.215 12.046 -22.984 1.00 87.71 200 A 1
ATOM 1638 C C . LYS A 1 200 ? 1.674 11.565 -21.628 1.00 89.20 200 A 1
ATOM 1639 O O . LYS A 1 200 ? 2.264 10.669 -21.024 1.00 87.38 200 A 1
ATOM 1640 C CB . LYS A 1 200 ? 2.855 13.442 -22.887 1.00 85.48 200 A 1
ATOM 1641 C CG . LYS A 1 200 ? 4.086 13.429 -21.967 1.00 77.28 200 A 1
ATOM 1642 C CD . LYS A 1 200 ? 4.695 14.834 -21.835 1.00 74.24 200 A 1
ATOM 1643 C CE . LYS A 1 200 ? 5.888 14.755 -20.880 1.00 66.54 200 A 1
ATOM 1644 N NZ . LYS A 1 200 ? 6.451 16.095 -20.583 1.00 59.07 200 A 1
ATOM 1645 N N . ASN A 1 201 ? 0.557 12.122 -21.188 1.00 89.61 201 A 1
ATOM 1646 C CA . ASN A 1 201 ? -0.070 11.725 -19.923 1.00 89.20 201 A 1
ATOM 1647 C C . ASN A 1 201 ? -0.708 10.332 -20.025 1.00 89.93 201 A 1
ATOM 1648 O O . ASN A 1 201 ? -0.592 9.549 -19.085 1.00 88.71 201 A 1
ATOM 1649 C CB . ASN A 1 201 ? -1.097 12.770 -19.491 1.00 87.08 201 A 1
ATOM 1650 C CG . ASN A 1 201 ? -0.476 14.029 -18.915 1.00 84.20 201 A 1
ATOM 1651 O OD1 . ASN A 1 201 ? 0.682 14.336 -19.107 1.00 74.85 201 A 1
ATOM 1652 N ND2 . ASN A 1 201 ? -1.235 14.816 -18.198 1.00 76.87 201 A 1
ATOM 1653 N N . LEU A 1 202 ? -1.312 9.996 -21.175 1.00 88.39 202 A 1
ATOM 1654 C CA . LEU A 1 202 ? -1.890 8.675 -21.395 1.00 88.22 202 A 1
ATOM 1655 C C . LEU A 1 202 ? -0.840 7.557 -21.314 1.00 89.53 202 A 1
ATOM 1656 O O . LEU A 1 202 ? -1.082 6.533 -20.683 1.00 88.77 202 A 1
ATOM 1657 C CB . LEU A 1 202 ? -2.621 8.671 -22.747 1.00 86.58 202 A 1
ATOM 1658 C CG . LEU A 1 202 ? -3.458 7.397 -22.972 1.00 78.46 202 A 1
ATOM 1659 C CD1 . LEU A 1 202 ? -4.632 7.314 -21.993 1.00 72.35 202 A 1
ATOM 1660 C CD2 . LEU A 1 202 ? -4.012 7.394 -24.393 1.00 71.49 202 A 1
ATOM 1661 N N . LEU A 1 203 ? 0.368 7.776 -21.885 1.00 89.80 203 A 1
ATOM 1662 C CA . LEU A 1 203 ? 1.501 6.855 -21.739 1.00 90.33 203 A 1
ATOM 1663 C C . LEU A 1 203 ? 1.910 6.704 -20.270 1.00 90.90 203 A 1
ATOM 1664 O O . LEU A 1 203 ? 2.184 5.593 -19.818 1.00 90.23 203 A 1
ATOM 1665 C CB . LEU A 1 203 ? 2.693 7.374 -22.570 1.00 90.13 203 A 1
ATOM 1666 C CG . LEU A 1 203 ? 2.533 7.193 -24.095 1.00 79.22 203 A 1
ATOM 1667 C CD1 . LEU A 1 203 ? 3.681 7.915 -24.807 1.00 72.06 203 A 1
ATOM 1668 C CD2 . LEU A 1 203 ? 2.561 5.726 -24.516 1.00 71.78 203 A 1
ATOM 1669 N N . GLY A 1 204 ? 1.911 7.797 -19.508 1.00 90.32 204 A 1
ATOM 1670 C CA . GLY A 1 204 ? 2.152 7.756 -18.072 1.00 89.21 204 A 1
ATOM 1671 C C . GLY A 1 204 ? 1.121 6.920 -17.318 1.00 90.42 204 A 1
ATOM 1672 O O . GLY A 1 204 ? 1.482 6.038 -16.535 1.00 89.59 204 A 1
ATOM 1673 N N . CYS A 1 205 ? -0.169 7.126 -17.609 1.00 91.15 205 A 1
ATOM 1674 C CA . CYS A 1 205 ? -1.267 6.335 -17.048 1.00 90.18 205 A 1
ATOM 1675 C C . CYS A 1 205 ? -1.129 4.848 -17.402 1.00 91.08 205 A 1
ATOM 1676 O O . CYS A 1 205 ? -1.323 4.002 -16.538 1.00 90.14 205 A 1
ATOM 1677 C CB . CYS A 1 205 ? -2.607 6.874 -17.561 1.00 88.79 205 A 1
ATOM 1678 S SG . CYS A 1 205 ? -2.888 8.558 -16.955 1.00 82.86 205 A 1
ATOM 1679 N N . PHE A 1 206 ? -0.732 4.537 -18.641 1.00 91.95 206 A 1
ATOM 1680 C CA . PHE A 1 206 ? -0.480 3.167 -19.072 1.00 91.60 206 A 1
ATOM 1681 C C . PHE A 1 206 ? 0.621 2.500 -18.241 1.00 92.34 206 A 1
ATOM 1682 O O . PHE A 1 206 ? 0.444 1.379 -17.784 1.00 91.79 206 A 1
ATOM 1683 C CB . PHE A 1 206 ? -0.136 3.149 -20.571 1.00 91.18 206 A 1
ATOM 1684 C CG . PHE A 1 206 ? 0.236 1.769 -21.071 1.00 87.10 206 A 1
ATOM 1685 C CD1 . PHE A 1 206 ? 1.589 1.396 -21.182 1.00 80.69 206 A 1
ATOM 1686 C CD2 . PHE A 1 206 ? -0.770 0.835 -21.366 1.00 79.41 206 A 1
ATOM 1687 C CE1 . PHE A 1 206 ? 1.934 0.097 -21.598 1.00 74.98 206 A 1
ATOM 1688 C CE2 . PHE A 1 206 ? -0.435 -0.467 -21.780 1.00 74.42 206 A 1
ATOM 1689 C CZ . PHE A 1 206 ? 0.918 -0.839 -21.896 1.00 76.14 206 A 1
ATOM 1690 N N . VAL A 1 207 ? 1.742 3.195 -17.994 1.00 92.09 207 A 1
ATOM 1691 C CA . VAL A 1 207 ? 2.841 2.673 -17.157 1.00 91.72 207 A 1
ATOM 1692 C C . VAL A 1 207 ? 2.369 2.388 -15.728 1.00 92.35 207 A 1
ATOM 1693 O O . VAL A 1 207 ? 2.642 1.309 -15.194 1.00 91.67 207 A 1
ATOM 1694 C CB . VAL A 1 207 ? 4.039 3.644 -17.169 1.00 91.14 207 A 1
ATOM 1695 C CG1 . VAL A 1 207 ? 5.099 3.275 -16.132 1.00 87.61 207 A 1
ATOM 1696 C CG2 . VAL A 1 207 ? 4.724 3.649 -18.545 1.00 87.17 207 A 1
ATOM 1697 N N . HIS A 1 208 ? 1.628 3.303 -15.111 1.00 92.90 208 A 1
ATOM 1698 C CA . HIS A 1 208 ? 1.073 3.090 -13.770 1.00 91.86 208 A 1
ATOM 1699 C C . HIS A 1 208 ? 0.100 1.903 -13.736 1.00 91.61 208 A 1
ATOM 1700 O O . HIS A 1 208 ? 0.215 1.022 -12.885 1.00 90.88 208 A 1
ATOM 1701 C CB . HIS A 1 208 ? 0.357 4.369 -13.298 1.00 90.66 208 A 1
ATOM 1702 C CG . HIS A 1 208 ? 1.265 5.548 -13.107 1.00 90.38 208 A 1
ATOM 1703 N ND1 . HIS A 1 208 ? 0.967 6.849 -13.448 1.00 80.95 208 A 1
ATOM 1704 C CD2 . HIS A 1 208 ? 2.491 5.555 -12.514 1.00 82.07 208 A 1
ATOM 1705 C CE1 . HIS A 1 208 ? 1.997 7.617 -13.052 1.00 82.20 208 A 1
ATOM 1706 N NE2 . HIS A 1 208 ? 2.945 6.866 -12.492 1.00 84.54 208 A 1
ATOM 1707 N N . TYR A 1 209 ? -0.815 1.852 -14.715 1.00 92.45 209 A 1
ATOM 1708 C CA . TYR A 1 209 ? -1.781 0.764 -14.843 1.00 91.69 209 A 1
ATOM 1709 C C . TYR A 1 209 ? -1.099 -0.586 -15.088 1.00 92.05 209 A 1
ATOM 1710 O O . TYR A 1 209 ? -1.502 -1.597 -14.503 1.00 90.86 209 A 1
ATOM 1711 C CB . TYR A 1 209 ? -2.768 1.102 -15.965 1.00 89.76 209 A 1
ATOM 1712 C CG . TYR A 1 209 ? -3.960 0.172 -15.988 1.00 83.23 209 A 1
ATOM 1713 C CD1 . TYR A 1 209 ? -3.961 -0.981 -16.801 1.00 77.05 209 A 1
ATOM 1714 C CD2 . TYR A 1 209 ? -5.070 0.440 -15.157 1.00 76.19 209 A 1
ATOM 1715 C CE1 . TYR A 1 209 ? -5.060 -1.861 -16.786 1.00 70.04 209 A 1
ATOM 1716 C CE2 . TYR A 1 209 ? -6.168 -0.437 -15.137 1.00 70.64 209 A 1
ATOM 1717 C CZ . TYR A 1 209 ? -6.162 -1.583 -15.952 1.00 70.08 209 A 1
ATOM 1718 O OH . TYR A 1 209 ? -7.220 -2.444 -15.919 1.00 67.46 209 A 1
ATOM 1719 N N . PHE A 1 210 ? -0.019 -0.607 -15.877 1.00 92.98 210 A 1
ATOM 1720 C CA . PHE A 1 210 ? 0.792 -1.796 -16.123 1.00 92.73 210 A 1
ATOM 1721 C C . PHE A 1 210 ? 1.447 -2.316 -14.839 1.00 93.32 210 A 1
ATOM 1722 O O . PHE A 1 210 ? 1.278 -3.487 -14.509 1.00 92.55 210 A 1
ATOM 1723 C CB . PHE A 1 210 ? 1.840 -1.484 -17.203 1.00 92.18 210 A 1
ATOM 1724 C CG . PHE A 1 210 ? 2.782 -2.643 -17.471 1.00 91.12 210 A 1
ATOM 1725 C CD1 . PHE A 1 210 ? 4.069 -2.660 -16.906 1.00 86.10 210 A 1
ATOM 1726 C CD2 . PHE A 1 210 ? 2.348 -3.728 -18.253 1.00 85.84 210 A 1
ATOM 1727 C CE1 . PHE A 1 210 ? 4.927 -3.757 -17.132 1.00 83.98 210 A 1
ATOM 1728 C CE2 . PHE A 1 210 ? 3.196 -4.823 -18.479 1.00 84.03 210 A 1
ATOM 1729 C CZ . PHE A 1 210 ? 4.494 -4.838 -17.922 1.00 85.76 210 A 1
ATOM 1730 N N . VAL A 1 211 ? 2.128 -1.456 -14.065 1.00 92.04 211 A 1
ATOM 1731 C CA . VAL A 1 211 ? 2.737 -1.844 -12.777 1.00 91.39 211 A 1
ATOM 1732 C C . VAL A 1 211 ? 1.690 -2.402 -11.816 1.00 92.06 211 A 1
ATOM 1733 O O . VAL A 1 211 ? 1.878 -3.478 -11.244 1.00 91.32 211 A 1
ATOM 1734 C CB . VAL A 1 211 ? 3.479 -0.655 -12.125 1.00 90.69 211 A 1
ATOM 1735 C CG1 . VAL A 1 211 ? 3.956 -0.971 -10.703 1.00 87.53 211 A 1
ATOM 1736 C CG2 . VAL A 1 211 ? 4.717 -0.273 -12.929 1.00 87.13 211 A 1
ATOM 1737 N N . MET A 1 212 ? 0.559 -1.703 -11.672 1.00 91.90 212 A 1
ATOM 1738 C CA . MET A 1 212 ? -0.544 -2.129 -10.815 1.00 91.00 212 A 1
ATOM 1739 C C . MET A 1 212 ? -1.114 -3.486 -11.264 1.00 91.16 212 A 1
ATOM 1740 O O . MET A 1 212 ? -1.232 -4.408 -10.450 1.00 90.28 212 A 1
ATOM 1741 C CB . MET A 1 212 ? -1.627 -1.040 -10.834 1.00 89.06 212 A 1
ATOM 1742 C CG . MET A 1 212 ? -2.788 -1.371 -9.895 1.00 82.99 212 A 1
ATOM 1743 S SD . MET A 1 212 ? -4.184 -0.237 -10.014 1.00 79.90 212 A 1
ATOM 1744 C CE . MET A 1 212 ? -4.893 -0.739 -11.602 1.00 69.51 212 A 1
ATOM 1745 N N . SER A 1 213 ? -1.408 -3.643 -12.552 1.00 93.46 213 A 1
ATOM 1746 C CA . SER A 1 213 ? -1.977 -4.876 -13.112 1.00 92.95 213 A 1
ATOM 1747 C C . SER A 1 213 ? -1.020 -6.055 -12.975 1.00 93.50 213 A 1
ATOM 1748 O O . SER A 1 213 ? -1.437 -7.139 -12.573 1.00 92.37 213 A 1
ATOM 1749 C CB . SER A 1 213 ? -2.350 -4.694 -14.583 1.00 91.14 213 A 1
ATOM 1750 O OG . SER A 1 213 ? -3.296 -3.657 -14.709 1.00 79.95 213 A 1
ATOM 1751 N N . MET A 1 214 ? 0.276 -5.852 -13.236 1.00 93.53 214 A 1
ATOM 1752 C CA . MET A 1 214 ? 1.285 -6.898 -13.077 1.00 92.79 214 A 1
ATOM 1753 C C . MET A 1 214 ? 1.389 -7.378 -11.628 1.00 93.33 214 A 1
ATOM 1754 O O . MET A 1 214 ? 1.392 -8.584 -11.383 1.00 92.61 214 A 1
ATOM 1755 C CB . MET A 1 214 ? 2.647 -6.394 -13.571 1.00 91.33 214 A 1
ATOM 1756 C CG . MET A 1 214 ? 2.739 -6.367 -15.104 1.00 78.74 214 A 1
ATOM 1757 S SD . MET A 1 214 ? 2.500 -7.969 -15.938 1.00 68.11 214 A 1
ATOM 1758 C CE . MET A 1 214 ? 3.892 -8.914 -15.284 1.00 57.59 214 A 1
ATOM 1759 N N . THR A 1 215 ? 1.414 -6.465 -10.651 1.00 93.06 215 A 1
ATOM 1760 C CA . THR A 1 215 ? 1.445 -6.847 -9.231 1.00 92.07 215 A 1
ATOM 1761 C C . THR A 1 215 ? 0.151 -7.542 -8.802 1.00 92.06 215 A 1
ATOM 1762 O O . THR A 1 215 ? 0.216 -8.522 -8.059 1.00 90.77 215 A 1
ATOM 1763 C CB . THR A 1 215 ? 1.742 -5.658 -8.307 1.00 90.88 215 A 1
ATOM 1764 O OG1 . THR A 1 215 ? 0.830 -4.603 -8.495 1.00 81.82 215 A 1
ATOM 1765 C CG2 . THR A 1 215 ? 3.146 -5.100 -8.521 1.00 80.98 215 A 1
ATOM 1766 N N . PHE A 1 216 ? -1.006 -7.140 -9.328 1.00 92.90 216 A 1
ATOM 1767 C CA . PHE A 1 216 ? -2.286 -7.801 -9.094 1.00 92.49 216 A 1
ATOM 1768 C C . PHE A 1 216 ? -2.316 -9.224 -9.660 1.00 92.97 216 A 1
ATOM 1769 O O . PHE A 1 216 ? -2.700 -10.158 -8.952 1.00 92.07 216 A 1
ATOM 1770 C CB . PHE A 1 216 ? -3.427 -6.975 -9.699 1.00 91.73 216 A 1
ATOM 1771 C CG . PHE A 1 216 ? -4.796 -7.520 -9.354 1.00 91.10 216 A 1
ATOM 1772 C CD1 . PHE A 1 216 ? -5.552 -8.227 -10.309 1.00 86.12 216 A 1
ATOM 1773 C CD2 . PHE A 1 216 ? -5.314 -7.344 -8.055 1.00 86.38 216 A 1
ATOM 1774 C CE1 . PHE A 1 216 ? -6.817 -8.736 -9.971 1.00 83.70 216 A 1
ATOM 1775 C CE2 . PHE A 1 216 ? -6.576 -7.860 -7.717 1.00 84.18 216 A 1
ATOM 1776 C CZ . PHE A 1 216 ? -7.331 -8.556 -8.669 1.00 85.66 216 A 1
ATOM 1777 N N . VAL A 1 217 ? -1.848 -9.419 -10.901 1.00 94.51 217 A 1
ATOM 1778 C CA . VAL A 1 217 ? -1.747 -10.742 -11.536 1.00 94.79 217 A 1
ATOM 1779 C C . VAL A 1 217 ? -0.830 -11.664 -10.739 1.00 94.76 217 A 1
ATOM 1780 O O . VAL A 1 217 ? -1.202 -12.804 -10.462 1.00 93.97 217 A 1
ATOM 1781 C CB . VAL A 1 217 ? -1.293 -10.611 -13.003 1.00 94.72 217 A 1
ATOM 1782 C CG1 . VAL A 1 217 ? -0.919 -11.963 -13.630 1.00 91.58 217 A 1
ATOM 1783 C CG2 . VAL A 1 217 ? -2.409 -10.007 -13.864 1.00 90.97 217 A 1
ATOM 1784 N N . VAL A 1 218 ? 0.343 -11.177 -10.305 1.00 94.14 218 A 1
ATOM 1785 C CA . VAL A 1 218 ? 1.266 -11.942 -9.453 1.00 93.30 218 A 1
ATOM 1786 C C . VAL A 1 218 ? 0.600 -12.329 -8.134 1.00 93.59 218 A 1
ATOM 1787 O O . VAL A 1 218 ? 0.659 -13.498 -7.738 1.00 92.57 218 A 1
ATOM 1788 C CB . VAL A 1 218 ? 2.566 -11.148 -9.202 1.00 92.93 218 A 1
ATOM 1789 C CG1 . VAL A 1 218 ? 3.456 -11.777 -8.112 1.00 90.24 218 A 1
ATOM 1790 C CG2 . VAL A 1 218 ? 3.413 -11.083 -10.482 1.00 90.05 218 A 1
ATOM 1791 N N . MET A 1 219 ? -0.064 -11.388 -7.467 1.00 92.71 219 A 1
ATOM 1792 C CA . MET A 1 219 ? -0.785 -11.623 -6.216 1.00 91.75 219 A 1
ATOM 1793 C C . MET A 1 219 ? -1.874 -12.685 -6.396 1.00 91.50 219 A 1
ATOM 1794 O O . MET A 1 219 ? -1.923 -13.659 -5.639 1.00 90.33 219 A 1
ATOM 1795 C CB . MET A 1 219 ? -1.378 -10.290 -5.722 1.00 90.18 219 A 1
ATOM 1796 C CG . MET A 1 219 ? -2.101 -10.446 -4.385 1.00 81.42 219 A 1
ATOM 1797 S SD . MET A 1 219 ? -2.874 -8.933 -3.745 1.00 79.15 219 A 1
ATOM 1798 C CE . MET A 1 219 ? -4.282 -8.799 -4.880 1.00 67.07 219 A 1
ATOM 1799 N N . PHE A 1 220 ? -2.726 -12.535 -7.420 1.00 92.74 220 A 1
ATOM 1800 C CA . PHE A 1 220 ? -3.826 -13.446 -7.690 1.00 91.95 220 A 1
ATOM 1801 C C . PHE A 1 220 ? -3.334 -14.841 -8.097 1.00 92.45 220 A 1
ATOM 1802 O O . PHE A 1 220 ? -3.798 -15.836 -7.541 1.00 91.49 220 A 1
ATOM 1803 C CB . PHE A 1 220 ? -4.737 -12.841 -8.756 1.00 90.52 220 A 1
ATOM 1804 C CG . PHE A 1 220 ? -6.027 -13.612 -8.928 1.00 84.23 220 A 1
ATOM 1805 C CD1 . PHE A 1 220 ? -6.138 -14.606 -9.917 1.00 77.68 220 A 1
ATOM 1806 C CD2 . PHE A 1 220 ? -7.104 -13.371 -8.050 1.00 76.31 220 A 1
ATOM 1807 C CE1 . PHE A 1 220 ? -7.336 -15.342 -10.036 1.00 71.04 220 A 1
ATOM 1808 C CE2 . PHE A 1 220 ? -8.294 -14.109 -8.177 1.00 71.55 220 A 1
ATOM 1809 C CZ . PHE A 1 220 ? -8.412 -15.097 -9.168 1.00 73.00 220 A 1
ATOM 1810 N N . TYR A 1 221 ? -2.352 -14.932 -9.000 1.00 93.62 221 A 1
ATOM 1811 C CA . TYR A 1 221 ? -1.753 -16.198 -9.422 1.00 93.75 221 A 1
ATOM 1812 C C . TYR A 1 221 ? -1.119 -16.946 -8.251 1.00 93.48 221 A 1
ATOM 1813 O O . TYR A 1 221 ? -1.427 -18.116 -8.023 1.00 92.83 221 A 1
ATOM 1814 C CB . TYR A 1 221 ? -0.717 -15.936 -10.530 1.00 94.44 221 A 1
ATOM 1815 C CG . TYR A 1 221 ? 0.059 -17.186 -10.901 1.00 93.98 221 A 1
ATOM 1816 C CD1 . TYR A 1 221 ? 1.328 -17.420 -10.342 1.00 89.89 221 A 1
ATOM 1817 C CD2 . TYR A 1 221 ? -0.517 -18.141 -11.764 1.00 90.59 221 A 1
ATOM 1818 C CE1 . TYR A 1 221 ? 2.030 -18.602 -10.652 1.00 90.11 221 A 1
ATOM 1819 C CE2 . TYR A 1 221 ? 0.179 -19.322 -12.075 1.00 90.75 221 A 1
ATOM 1820 C CZ . TYR A 1 221 ? 1.455 -19.553 -11.517 1.00 91.70 221 A 1
ATOM 1821 O OH . TYR A 1 221 ? 2.124 -20.700 -11.811 1.00 89.92 221 A 1
ATOM 1822 N N . CYS A 1 222 ? -0.261 -16.280 -7.471 1.00 91.70 222 A 1
ATOM 1823 C CA . CYS A 1 222 ? 0.381 -16.894 -6.309 1.00 90.09 222 A 1
ATOM 1824 C C . CYS A 1 222 ? -0.640 -17.317 -5.249 1.00 89.54 222 A 1
ATOM 1825 O O . CYS A 1 222 ? -0.519 -18.391 -4.664 1.00 88.94 222 A 1
ATOM 1826 C CB . CYS A 1 222 ? 1.400 -15.908 -5.710 1.00 90.64 222 A 1
ATOM 1827 S SG . CYS A 1 222 ? 2.831 -15.722 -6.811 1.00 89.57 222 A 1
ATOM 1828 N N . GLY A 1 223 ? -1.676 -16.498 -5.023 1.00 90.54 223 A 1
ATOM 1829 C CA . GLY A 1 223 ? -2.784 -16.810 -4.125 1.00 87.83 223 A 1
ATOM 1830 C C . GLY A 1 223 ? -3.565 -18.041 -4.577 1.00 87.90 223 A 1
ATOM 1831 O O . GLY A 1 223 ? -3.716 -18.985 -3.811 1.00 86.85 223 A 1
ATOM 1832 N N . TYR A 1 224 ? -3.991 -18.088 -5.839 1.00 90.73 224 A 1
ATOM 1833 C CA . TYR A 1 224 ? -4.723 -19.206 -6.428 1.00 89.92 224 A 1
ATOM 1834 C C . TYR A 1 224 ? -3.907 -20.501 -6.424 1.00 89.50 224 A 1
ATOM 1835 O O . TYR A 1 224 ? -4.399 -21.540 -5.997 1.00 89.01 224 A 1
ATOM 1836 C CB . TYR A 1 224 ? -5.158 -18.833 -7.854 1.00 90.60 224 A 1
ATOM 1837 C CG . TYR A 1 224 ? -5.835 -19.983 -8.570 1.00 90.29 224 A 1
ATOM 1838 C CD1 . TYR A 1 224 ? -5.126 -20.767 -9.506 1.00 85.77 224 A 1
ATOM 1839 C CD2 . TYR A 1 224 ? -7.177 -20.304 -8.273 1.00 86.22 224 A 1
ATOM 1840 C CE1 . TYR A 1 224 ? -5.749 -21.852 -10.145 1.00 85.86 224 A 1
ATOM 1841 C CE2 . TYR A 1 224 ? -7.804 -21.396 -8.909 1.00 86.50 224 A 1
ATOM 1842 C CZ . TYR A 1 224 ? -7.085 -22.160 -9.839 1.00 88.06 224 A 1
ATOM 1843 O OH . TYR A 1 224 ? -7.691 -23.225 -10.453 1.00 86.55 224 A 1
ATOM 1844 N N . ALA A 1 225 ? -2.631 -20.448 -6.840 1.00 90.31 225 A 1
ATOM 1845 C CA . ALA A 1 225 ? -1.746 -21.603 -6.849 1.00 89.54 225 A 1
ATOM 1846 C C . ALA A 1 225 ? -1.523 -22.158 -5.427 1.00 89.49 225 A 1
ATOM 1847 O O . ALA A 1 225 ? -1.619 -23.358 -5.213 1.00 88.38 225 A 1
ATOM 1848 C CB . ALA A 1 225 ? -0.427 -21.208 -7.524 1.00 90.04 225 A 1
ATOM 1849 N N . THR A 1 226 ? -1.303 -21.277 -4.447 1.00 89.52 226 A 1
ATOM 1850 C CA . THR A 1 226 ? -1.182 -21.667 -3.035 1.00 86.98 226 A 1
ATOM 1851 C C . THR A 1 226 ? -2.457 -22.347 -2.538 1.00 85.67 226 A 1
ATOM 1852 O O . THR A 1 226 ? -2.388 -23.415 -1.927 1.00 84.21 226 A 1
ATOM 1853 C CB . THR A 1 226 ? -0.866 -20.442 -2.155 1.00 86.37 226 A 1
ATOM 1854 O OG1 . THR A 1 226 ? 0.333 -19.838 -2.556 1.00 83.03 226 A 1
ATOM 1855 C CG2 . THR A 1 226 ? -0.702 -20.787 -0.672 1.00 82.69 226 A 1
ATOM 1856 N N . TRP A 1 227 ? -3.628 -21.777 -2.839 1.00 88.20 227 A 1
ATOM 1857 C CA . TRP A 1 227 ? -4.925 -22.361 -2.490 1.00 86.44 227 A 1
ATOM 1858 C C . TRP A 1 227 ? -5.135 -23.743 -3.118 1.00 85.97 227 A 1
ATOM 1859 O O . TRP A 1 227 ? -5.566 -24.675 -2.429 1.00 84.65 227 A 1
ATOM 1860 C CB . TRP A 1 227 ? -6.035 -21.414 -2.918 1.00 85.82 227 A 1
ATOM 1861 C CG . TRP A 1 227 ? -7.400 -22.012 -2.852 1.00 84.54 227 A 1
ATOM 1862 C CD1 . TRP A 1 227 ? -8.109 -22.231 -1.720 1.00 80.95 227 A 1
ATOM 1863 C CD2 . TRP A 1 227 ? -8.224 -22.535 -3.942 1.00 82.60 227 A 1
ATOM 1864 N NE1 . TRP A 1 227 ? -9.298 -22.833 -2.027 1.00 79.60 227 A 1
ATOM 1865 C CE2 . TRP A 1 227 ? -9.439 -23.047 -3.384 1.00 81.31 227 A 1
ATOM 1866 C CE3 . TRP A 1 227 ? -8.072 -22.624 -5.336 1.00 79.28 227 A 1
ATOM 1867 C CZ2 . TRP A 1 227 ? -10.457 -23.604 -4.170 1.00 80.04 227 A 1
ATOM 1868 C CZ3 . TRP A 1 227 ? -9.084 -23.183 -6.137 1.00 77.08 227 A 1
ATOM 1869 C CH2 . TRP A 1 227 ? -10.278 -23.673 -5.566 1.00 76.01 227 A 1
ATOM 1870 N N . LYS A 1 228 ? -4.814 -23.888 -4.401 1.00 87.05 228 A 1
ATOM 1871 C CA . LYS A 1 228 ? -4.942 -25.155 -5.135 1.00 86.45 228 A 1
ATOM 1872 C C . LYS A 1 228 ? -4.073 -26.245 -4.502 1.00 85.68 228 A 1
ATOM 1873 O O . LYS A 1 228 ? -4.612 -27.276 -4.115 1.00 84.54 228 A 1
ATOM 1874 C CB . LYS A 1 228 ? -4.617 -24.919 -6.618 1.00 87.56 228 A 1
ATOM 1875 C CG . LYS A 1 228 ? -4.846 -26.202 -7.430 1.00 84.89 228 A 1
ATOM 1876 C CD . LYS A 1 228 ? -4.537 -26.001 -8.918 1.00 81.87 228 A 1
ATOM 1877 C CE . LYS A 1 228 ? -4.664 -27.367 -9.590 1.00 76.18 228 A 1
ATOM 1878 N NZ . LYS A 1 228 ? -4.311 -27.340 -11.030 1.00 69.13 228 A 1
ATOM 1879 N N . THR A 1 229 ? -2.787 -25.981 -4.283 1.00 87.41 229 A 1
ATOM 1880 C CA . THR A 1 229 ? -1.856 -26.934 -3.654 1.00 86.21 229 A 1
ATOM 1881 C C . THR A 1 229 ? -2.305 -27.334 -2.248 1.00 84.40 229 A 1
ATOM 1882 O O . THR A 1 229 ? -2.255 -28.505 -1.882 1.00 82.21 229 A 1
ATOM 1883 C CB . THR A 1 229 ? -0.443 -26.336 -3.598 1.00 86.52 229 A 1
ATOM 1884 O OG1 . THR A 1 229 ? 0.008 -26.039 -4.901 1.00 80.40 229 A 1
ATOM 1885 C CG2 . THR A 1 229 ? 0.592 -27.282 -2.989 1.00 80.19 229 A 1
ATOM 1886 N N . MET A 1 230 ? -2.814 -26.388 -1.448 1.00 84.63 230 A 1
ATOM 1887 C CA . MET A 1 230 ? -3.347 -26.698 -0.115 1.00 81.98 230 A 1
ATOM 1888 C C . MET A 1 230 ? -4.583 -27.608 -0.158 1.00 79.50 230 A 1
ATOM 1889 O O . MET A 1 230 ? -4.773 -28.418 0.748 1.00 76.96 230 A 1
ATOM 1890 C CB . MET A 1 230 ? -3.692 -25.401 0.609 1.00 80.70 230 A 1
ATOM 1891 C CG . MET A 1 230 ? -2.452 -24.642 1.094 1.00 76.07 230 A 1
ATOM 1892 S SD . MET A 1 230 ? -2.808 -23.020 1.833 1.00 74.40 230 A 1
ATOM 1893 C CE . MET A 1 230 ? -3.980 -23.524 3.116 1.00 65.59 230 A 1
ATOM 1894 N N . ASN A 1 231 ? -5.435 -27.491 -1.182 1.00 82.94 231 A 1
ATOM 1895 C CA . ASN A 1 231 ? -6.652 -28.289 -1.336 1.00 80.66 231 A 1
ATOM 1896 C C . ASN A 1 231 ? -6.418 -29.686 -1.941 1.00 78.92 231 A 1
ATOM 1897 O O . ASN A 1 231 ? -7.293 -30.538 -1.809 1.00 75.78 231 A 1
ATOM 1898 C CB . ASN A 1 231 ? -7.661 -27.500 -2.172 1.00 79.07 231 A 1
ATOM 1899 C CG . ASN A 1 231 ? -8.472 -26.521 -1.351 1.00 74.53 231 A 1
ATOM 1900 O OD1 . ASN A 1 231 ? -8.718 -26.671 -0.168 1.00 68.93 231 A 1
ATOM 1901 N ND2 . ASN A 1 231 ? -9.007 -25.509 -1.987 1.00 68.20 231 A 1
ATOM 1902 N N . GLU A 1 232 ? -5.284 -29.923 -2.583 1.00 81.89 232 A 1
ATOM 1903 C CA . GLU A 1 232 ? -4.911 -31.235 -3.128 1.00 80.85 232 A 1
ATOM 1904 C C . GLU A 1 232 ? -4.508 -32.225 -2.013 1.00 78.21 232 A 1
ATOM 1905 O O . GLU A 1 232 ? -4.755 -33.419 -2.130 1.00 73.71 232 A 1
ATOM 1906 C CB . GLU A 1 232 ? -3.804 -31.044 -4.188 1.00 80.72 232 A 1
ATOM 1907 C CG . GLU A 1 232 ? -4.384 -30.468 -5.497 1.00 76.08 232 A 1
ATOM 1908 C CD . GLU A 1 232 ? -3.335 -30.005 -6.532 1.00 75.26 232 A 1
ATOM 1909 O OE1 . GLU A 1 232 ? -3.769 -29.581 -7.628 1.00 70.58 232 A 1
ATOM 1910 O OE2 . GLU A 1 232 ? -2.133 -29.998 -6.209 1.00 73.37 232 A 1
ATOM 1911 N N . HIS A 1 233 ? -4.029 -31.732 -0.873 1.00 80.93 233 A 1
ATOM 1912 C CA . HIS A 1 233 ? -3.676 -32.566 0.293 1.00 76.26 233 A 1
ATOM 1913 C C . HIS A 1 233 ? -4.858 -32.791 1.255 1.00 74.24 233 A 1
ATOM 1914 O O . HIS A 1 233 ? -4.801 -32.400 2.421 1.00 68.40 233 A 1
ATOM 1915 C CB . HIS A 1 233 ? -2.446 -31.949 0.972 1.00 72.67 233 A 1
ATOM 1916 C CG . HIS A 1 233 ? -1.221 -31.934 0.098 1.00 67.66 233 A 1
ATOM 1917 N ND1 . HIS A 1 233 ? -0.572 -33.039 -0.420 1.00 60.71 233 A 1
ATOM 1918 C CD2 . HIS A 1 233 ? -0.544 -30.827 -0.328 1.00 60.98 233 A 1
ATOM 1919 C CE1 . HIS A 1 233 ? 0.483 -32.594 -1.134 1.00 57.87 233 A 1
ATOM 1920 N NE2 . HIS A 1 233 ? 0.546 -31.256 -1.106 1.00 59.73 233 A 1
ATOM 1921 N N . LYS A 1 234 ? -5.969 -33.394 0.787 1.00 74.98 234 A 1
ATOM 1922 C CA . LYS A 1 234 ? -7.194 -33.599 1.600 1.00 71.88 234 A 1
ATOM 1923 C C . LYS A 1 234 ? -7.120 -34.778 2.585 1.00 70.95 234 A 1
ATOM 1924 O O . LYS A 1 234 ? -7.850 -34.763 3.574 1.00 65.66 234 A 1
ATOM 1925 C CB . LYS A 1 234 ? -8.424 -33.714 0.687 1.00 67.59 234 A 1
ATOM 1926 C CG . LYS A 1 234 ? -8.826 -32.348 0.120 1.00 62.93 234 A 1
ATOM 1927 C CD . LYS A 1 234 ? -10.037 -32.474 -0.806 1.00 61.20 234 A 1
ATOM 1928 C CE . LYS A 1 234 ? -10.372 -31.096 -1.395 1.00 56.15 234 A 1
ATOM 1929 N NZ . LYS A 1 234 ? -11.423 -31.199 -2.436 1.00 49.34 234 A 1
ATOM 1930 N N . ASP A 1 235 ? -6.221 -35.729 2.389 1.00 72.97 235 A 1
ATOM 1931 C CA . ASP A 1 235 ? -6.078 -36.951 3.191 1.00 73.82 235 A 1
ATOM 1932 C C . ASP A 1 235 ? -5.187 -36.744 4.431 1.00 74.30 235 A 1
ATOM 1933 O O . ASP A 1 235 ? -4.193 -37.432 4.649 1.00 70.60 235 A 1
ATOM 1934 C CB . ASP A 1 235 ? -5.597 -38.105 2.298 1.00 70.61 235 A 1
ATOM 1935 C CG . ASP A 1 235 ? -6.586 -38.384 1.162 1.00 63.85 235 A 1
ATOM 1936 O OD1 . ASP A 1 235 ? -7.804 -38.346 1.440 1.00 60.25 235 A 1
ATOM 1937 O OD2 . ASP A 1 235 ? -6.102 -38.550 0.029 1.00 59.43 235 A 1
ATOM 1938 N N . VAL A 1 236 ? -5.524 -35.744 5.255 1.00 70.26 236 A 1
ATOM 1939 C CA . VAL A 1 236 ? -4.734 -35.375 6.436 1.00 70.36 236 A 1
ATOM 1940 C C . VAL A 1 236 ? -5.582 -35.356 7.710 1.00 72.61 236 A 1
ATOM 1941 O O . VAL A 1 236 ? -6.794 -35.162 7.678 1.00 68.83 236 A 1
ATOM 1942 C CB . VAL A 1 236 ? -3.997 -34.039 6.232 1.00 64.75 236 A 1
ATOM 1943 C CG1 . VAL A 1 236 ? -2.842 -34.181 5.231 1.00 58.23 236 A 1
ATOM 1944 C CG2 . VAL A 1 236 ? -4.929 -32.912 5.779 1.00 60.88 236 A 1
ATOM 1945 N N . SER A 1 237 ? -4.927 -35.525 8.850 1.00 68.78 237 A 1
ATOM 1946 C CA . SER A 1 237 ? -5.547 -35.522 10.183 1.00 70.28 237 A 1
ATOM 1947 C C . SER A 1 237 ? -6.423 -34.280 10.437 1.00 72.93 237 A 1
ATOM 1948 O O . SER A 1 237 ? -6.159 -33.203 9.903 1.00 72.11 237 A 1
ATOM 1949 C CB . SER A 1 237 ? -4.468 -35.627 11.270 1.00 67.12 237 A 1
ATOM 1950 O OG . SER A 1 237 ? -3.750 -34.405 11.424 1.00 60.42 237 A 1
ATOM 1951 N N . ASP A 1 238 ? -7.420 -34.394 11.344 1.00 71.52 238 A 1
ATOM 1952 C CA . ASP A 1 238 ? -8.308 -33.266 11.686 1.00 71.90 238 A 1
ATOM 1953 C C . ASP A 1 238 ? -7.557 -32.009 12.137 1.00 71.90 238 A 1
ATOM 1954 O O . ASP A 1 238 ? -7.966 -30.881 11.847 1.00 70.68 238 A 1
ATOM 1955 C CB . ASP A 1 238 ? -9.271 -33.693 12.799 1.00 70.59 238 A 1
ATOM 1956 C CG . ASP A 1 238 ? -10.307 -34.710 12.303 1.00 66.88 238 A 1
ATOM 1957 O OD1 . ASP A 1 238 ? -10.778 -34.520 11.152 1.00 63.82 238 A 1
ATOM 1958 O OD2 . ASP A 1 238 ? -10.578 -35.632 13.086 1.00 63.79 238 A 1
ATOM 1959 N N . ARG A 1 239 ? -6.408 -32.179 12.792 1.00 66.31 239 A 1
ATOM 1960 C CA . ARG A 1 239 ? -5.510 -31.086 13.185 1.00 65.37 239 A 1
ATOM 1961 C C . ARG A 1 239 ? -4.940 -30.360 11.967 1.00 66.38 239 A 1
ATOM 1962 O O . ARG A 1 239 ? -4.901 -29.127 11.961 1.00 65.27 239 A 1
ATOM 1963 C CB . ARG A 1 239 ? -4.405 -31.655 14.087 1.00 64.93 239 A 1
ATOM 1964 C CG . ARG A 1 239 ? -3.519 -30.552 14.680 1.00 59.54 239 A 1
ATOM 1965 C CD . ARG A 1 239 ? -2.488 -31.161 15.639 1.00 56.22 239 A 1
ATOM 1966 N NE . ARG A 1 239 ? -1.608 -30.126 16.228 1.00 50.79 239 A 1
ATOM 1967 C CZ . ARG A 1 239 ? -0.672 -30.326 17.145 1.00 44.90 239 A 1
ATOM 1968 N NH1 . ARG A 1 239 ? -0.430 -31.514 17.638 1.00 42.02 239 A 1
ATOM 1969 N NH2 . ARG A 1 239 ? 0.043 -29.341 17.582 1.00 41.08 239 A 1
ATOM 1970 N N . THR A 1 240 ? -4.536 -31.086 10.941 1.00 69.60 240 A 1
ATOM 1971 C CA . THR A 1 240 ? -4.016 -30.515 9.695 1.00 69.17 240 A 1
ATOM 1972 C C . THR A 1 240 ? -5.133 -29.842 8.893 1.00 72.35 240 A 1
ATOM 1973 O O . THR A 1 240 ? -4.939 -28.734 8.397 1.00 72.27 240 A 1
ATOM 1974 C CB . THR A 1 240 ? -3.311 -31.588 8.848 1.00 66.29 240 A 1
ATOM 1975 O OG1 . THR A 1 240 ? -2.378 -32.288 9.622 1.00 59.45 240 A 1
ATOM 1976 C CG2 . THR A 1 240 ? -2.540 -30.964 7.675 1.00 59.47 240 A 1
ATOM 1977 N N . ARG A 1 241 ? -6.350 -30.434 8.866 1.00 65.98 241 A 1
ATOM 1978 C CA . ARG A 1 241 ? -7.532 -29.831 8.233 1.00 66.23 241 A 1
ATOM 1979 C C . ARG A 1 241 ? -7.915 -28.496 8.885 1.00 68.52 241 A 1
ATOM 1980 O O . ARG A 1 241 ? -8.244 -27.540 8.194 1.00 68.15 241 A 1
ATOM 1981 C CB . ARG A 1 241 ? -8.678 -30.859 8.286 1.00 65.11 241 A 1
ATOM 1982 C CG . ARG A 1 241 ? -9.909 -30.399 7.481 1.00 59.65 241 A 1
ATOM 1983 C CD . ARG A 1 241 ? -11.050 -31.428 7.551 1.00 59.16 241 A 1
ATOM 1984 N NE . ARG A 1 241 ? -10.746 -32.647 6.780 1.00 55.66 241 A 1
ATOM 1985 C CZ . ARG A 1 241 ? -11.480 -33.757 6.733 1.00 48.68 241 A 1
ATOM 1986 N NH1 . ARG A 1 241 ? -12.590 -33.873 7.424 1.00 47.18 241 A 1
ATOM 1987 N NH2 . ARG A 1 241 ? -11.114 -34.757 5.989 1.00 45.57 241 A 1
ATOM 1988 N N . ALA A 1 242 ? -7.845 -28.396 10.212 1.00 70.40 242 A 1
ATOM 1989 C CA . ALA A 1 242 ? -8.087 -27.145 10.937 1.00 70.85 242 A 1
ATOM 1990 C C . ALA A 1 242 ? -7.031 -26.069 10.600 1.00 72.72 242 A 1
ATOM 1991 O O . ALA A 1 242 ? -7.386 -24.900 10.399 1.00 71.37 242 A 1
ATOM 1992 C CB . ALA A 1 242 ? -8.125 -27.447 12.437 1.00 69.66 242 A 1
ATOM 1993 N N . LEU A 1 243 ? -5.765 -26.457 10.483 1.00 69.00 243 A 1
ATOM 1994 C CA . LEU A 1 243 ? -4.690 -25.566 10.049 1.00 67.14 243 A 1
ATOM 1995 C C . LEU A 1 243 ? -4.906 -25.082 8.605 1.00 70.12 243 A 1
ATOM 1996 O O . LEU A 1 243 ? -4.816 -23.882 8.358 1.00 69.61 243 A 1
ATOM 1997 C CB . LEU A 1 243 ? -3.339 -26.286 10.221 1.00 65.16 243 A 1
ATOM 1998 C CG . LEU A 1 243 ? -2.118 -25.442 9.806 1.00 57.60 243 A 1
ATOM 1999 C CD1 . LEU A 1 243 ? -1.951 -24.205 10.696 1.00 53.42 243 A 1
ATOM 2000 C CD2 . LEU A 1 243 ? -0.847 -26.291 9.917 1.00 53.87 243 A 1
ATOM 2001 N N . GLN A 1 244 ? -5.278 -25.974 7.673 1.00 68.05 244 A 1
ATOM 2002 C CA . GLN A 1 244 ? -5.576 -25.616 6.286 1.00 67.95 244 A 1
ATOM 2003 C C . GLN A 1 244 ? -6.747 -24.620 6.188 1.00 71.25 244 A 1
ATOM 2004 O O . GLN A 1 244 ? -6.629 -23.612 5.491 1.00 72.56 244 A 1
ATOM 2005 C CB . GLN A 1 244 ? -5.906 -26.871 5.478 1.00 65.81 244 A 1
ATOM 2006 C CG . GLN A 1 244 ? -4.669 -27.712 5.118 1.00 61.76 244 A 1
ATOM 2007 C CD . GLN A 1 244 ? -5.058 -28.993 4.390 1.00 57.67 244 A 1
ATOM 2008 O OE1 . GLN A 1 244 ? -6.189 -29.452 4.489 1.00 55.81 244 A 1
ATOM 2009 N NE2 . GLN A 1 244 ? -4.166 -29.606 3.662 1.00 50.78 244 A 1
ATOM 2010 N N . LYS A 1 245 ? -7.844 -24.831 6.945 1.00 71.87 245 A 1
ATOM 2011 C CA . LYS A 1 245 ? -8.957 -23.868 7.017 1.00 71.43 245 A 1
ATOM 2012 C C . LYS A 1 245 ? -8.498 -22.494 7.534 1.00 73.23 245 A 1
ATOM 2013 O O . LYS A 1 245 ? -8.966 -21.472 7.043 1.00 72.80 245 A 1
ATOM 2014 C CB . LYS A 1 245 ? -10.078 -24.413 7.916 1.00 70.72 245 A 1
ATOM 2015 C CG . LYS A 1 245 ? -10.922 -25.491 7.220 1.00 65.80 245 A 1
ATOM 2016 C CD . LYS A 1 245 ? -12.043 -25.988 8.153 1.00 63.01 245 A 1
ATOM 2017 C CE . LYS A 1 245 ? -12.903 -27.039 7.447 1.00 56.45 245 A 1
ATOM 2018 N NZ . LYS A 1 245 ? -14.029 -27.523 8.295 1.00 49.36 245 A 1
ATOM 2019 N N . GLN A 1 246 ? -7.589 -22.456 8.508 1.00 74.27 246 A 1
ATOM 2020 C CA . GLN A 1 246 ? -7.023 -21.209 9.016 1.00 73.77 246 A 1
ATOM 2021 C C . GLN A 1 246 ? -6.178 -20.497 7.940 1.00 76.37 246 A 1
ATOM 2022 O O . GLN A 1 246 ? -6.358 -19.301 7.721 1.00 76.48 246 A 1
ATOM 2023 C CB . GLN A 1 246 ? -6.215 -21.480 10.299 1.00 71.74 246 A 1
ATOM 2024 C CG . GLN A 1 246 ? -5.689 -20.172 10.913 1.00 65.08 246 A 1
ATOM 2025 C CD . GLN A 1 246 ? -4.808 -20.366 12.144 1.00 63.04 246 A 1
ATOM 2026 O OE1 . GLN A 1 246 ? -4.878 -21.327 12.892 1.00 58.89 246 A 1
ATOM 2027 N NE2 . GLN A 1 246 ? -3.951 -19.412 12.416 1.00 53.95 246 A 1
ATOM 2028 N N . LEU A 1 247 ? -5.295 -21.229 7.265 1.00 72.16 247 A 1
ATOM 2029 C CA . LEU A 1 247 ? -4.444 -20.701 6.196 1.00 70.66 247 A 1
ATOM 2030 C C . LEU A 1 247 ? -5.263 -20.231 4.991 1.00 73.67 247 A 1
ATOM 2031 O O . LEU A 1 247 ? -4.955 -19.189 4.417 1.00 73.56 247 A 1
ATOM 2032 C CB . LEU A 1 247 ? -3.432 -21.779 5.774 1.00 68.36 247 A 1
ATOM 2033 C CG . LEU A 1 247 ? -2.362 -22.133 6.823 1.00 62.01 247 A 1
ATOM 2034 C CD1 . LEU A 1 247 ? -1.529 -23.321 6.326 1.00 58.81 247 A 1
ATOM 2035 C CD2 . LEU A 1 247 ? -1.411 -20.959 7.092 1.00 57.97 247 A 1
ATOM 2036 N N . PHE A 1 248 ? -6.360 -20.925 4.653 1.00 72.35 248 A 1
ATOM 2037 C CA . PHE A 1 248 ? -7.288 -20.501 3.605 1.00 71.90 248 A 1
ATOM 2038 C C . PHE A 1 248 ? -7.981 -19.178 3.948 1.00 74.39 248 A 1
ATOM 2039 O O . PHE A 1 248 ? -7.947 -18.246 3.148 1.00 75.10 248 A 1
ATOM 2040 C CB . PHE A 1 248 ? -8.318 -21.610 3.361 1.00 70.50 248 A 1
ATOM 2041 C CG . PHE A 1 248 ? -9.374 -21.190 2.361 1.00 69.60 248 A 1
ATOM 2042 C CD1 . PHE A 1 248 ? -10.701 -20.980 2.777 1.00 65.59 248 A 1
ATOM 2043 C CD2 . PHE A 1 248 ? -9.009 -20.959 1.023 1.00 64.43 248 A 1
ATOM 2044 C CE1 . PHE A 1 248 ? -11.664 -20.550 1.847 1.00 60.84 248 A 1
ATOM 2045 C CE2 . PHE A 1 248 ? -9.971 -20.525 0.100 1.00 61.44 248 A 1
ATOM 2046 C CZ . PHE A 1 248 ? -11.299 -20.318 0.502 1.00 63.54 248 A 1
ATOM 2047 N N . LYS A 1 249 ? -8.553 -19.061 5.163 1.00 78.24 249 A 1
ATOM 2048 C CA . LYS A 1 249 ? -9.135 -17.785 5.618 1.00 78.60 249 A 1
ATOM 2049 C C . LYS A 1 249 ? -8.119 -16.651 5.571 1.00 80.77 249 A 1
ATOM 2050 O O . LYS A 1 249 ? -8.461 -15.536 5.186 1.00 80.02 249 A 1
ATOM 2051 C CB . LYS A 1 249 ? -9.696 -17.930 7.042 1.00 77.70 249 A 1
ATOM 2052 C CG . LYS A 1 249 ? -10.999 -18.731 7.066 1.00 70.95 249 A 1
ATOM 2053 C CD . LYS A 1 249 ? -11.544 -18.818 8.507 1.00 69.18 249 A 1
ATOM 2054 C CE . LYS A 1 249 ? -12.853 -19.602 8.505 1.00 61.30 249 A 1
ATOM 2055 N NZ . LYS A 1 249 ? -13.551 -19.533 9.821 1.00 54.95 249 A 1
ATOM 2056 N N . ALA A 1 250 ? -6.871 -16.947 5.941 1.00 81.24 250 A 1
ATOM 2057 C CA . ALA A 1 250 ? -5.775 -15.996 5.861 1.00 79.10 250 A 1
ATOM 2058 C C . ALA A 1 250 ? -5.540 -15.506 4.433 1.00 81.52 250 A 1
ATOM 2059 O O . ALA A 1 250 ? -5.533 -14.309 4.194 1.00 80.53 250 A 1
ATOM 2060 C CB . ALA A 1 250 ? -4.508 -16.648 6.433 1.00 76.75 250 A 1
ATOM 2061 N N . LEU A 1 251 ? -5.429 -16.438 3.500 1.00 77.56 251 A 1
ATOM 2062 C CA . LEU A 1 251 ? -5.193 -16.155 2.092 1.00 76.65 251 A 1
ATOM 2063 C C . LEU A 1 251 ? -6.307 -15.304 1.486 1.00 79.74 251 A 1
ATOM 2064 O O . LEU A 1 251 ? -6.028 -14.317 0.803 1.00 80.84 251 A 1
ATOM 2065 C CB . LEU A 1 251 ? -5.057 -17.507 1.385 1.00 75.00 251 A 1
ATOM 2066 C CG . LEU A 1 251 ? -4.695 -17.397 -0.097 1.00 68.23 251 A 1
ATOM 2067 C CD1 . LEU A 1 251 ? -3.267 -16.885 -0.277 1.00 64.27 251 A 1
ATOM 2068 C CD2 . LEU A 1 251 ? -4.816 -18.789 -0.722 1.00 63.95 251 A 1
ATOM 2069 N N . VAL A 1 252 ? -7.579 -15.637 1.777 1.00 81.75 252 A 1
ATOM 2070 C CA . VAL A 1 252 ? -8.744 -14.882 1.292 1.00 82.05 252 A 1
ATOM 2071 C C . VAL A 1 252 ? -8.716 -13.447 1.808 1.00 83.51 252 A 1
ATOM 2072 O O . VAL A 1 252 ? -8.770 -12.523 1.006 1.00 83.72 252 A 1
ATOM 2073 C CB . VAL A 1 252 ? -10.061 -15.594 1.667 1.00 80.13 252 A 1
ATOM 2074 C CG1 . VAL A 1 252 ? -11.298 -14.753 1.346 1.00 74.42 252 A 1
ATOM 2075 C CG2 . VAL A 1 252 ? -10.198 -16.909 0.894 1.00 74.87 252 A 1
ATOM 2076 N N . LEU A 1 253 ? -8.580 -13.233 3.118 1.00 84.91 253 A 1
ATOM 2077 C CA . LEU A 1 253 ? -8.575 -11.884 3.701 1.00 85.64 253 A 1
ATOM 2078 C C . LEU A 1 253 ? -7.390 -11.039 3.206 1.00 86.65 253 A 1
ATOM 2079 O O . LEU A 1 253 ? -7.554 -9.862 2.899 1.00 85.33 253 A 1
ATOM 2080 C CB . LEU A 1 253 ? -8.554 -11.987 5.236 1.00 85.33 253 A 1
ATOM 2081 C CG . LEU A 1 253 ? -9.874 -12.480 5.844 1.00 80.97 253 A 1
ATOM 2082 C CD1 . LEU A 1 253 ? -9.684 -12.738 7.339 1.00 75.15 253 A 1
ATOM 2083 C CD2 . LEU A 1 253 ? -11.002 -11.460 5.675 1.00 73.91 253 A 1
ATOM 2084 N N . GLN A 1 254 ? -6.217 -11.652 3.065 1.00 85.17 254 A 1
ATOM 2085 C CA . GLN A 1 254 ? -5.015 -10.995 2.566 1.00 83.96 254 A 1
ATOM 2086 C C . GLN A 1 254 ? -5.087 -10.649 1.076 1.00 85.93 254 A 1
ATOM 2087 O O . GLN A 1 254 ? -4.335 -9.797 0.622 1.00 83.52 254 A 1
ATOM 2088 C CB . GLN A 1 254 ? -3.810 -11.893 2.841 1.00 80.33 254 A 1
ATOM 2089 C CG . GLN A 1 254 ? -3.449 -11.890 4.332 1.00 72.49 254 A 1
ATOM 2090 C CD . GLN A 1 254 ? -2.348 -12.885 4.690 1.00 70.37 254 A 1
ATOM 2091 O OE1 . GLN A 1 254 ? -2.061 -13.863 4.009 1.00 63.39 254 A 1
ATOM 2092 N NE2 . GLN A 1 254 ? -1.663 -12.655 5.775 1.00 59.39 254 A 1
ATOM 2093 N N . THR A 1 255 ? -5.974 -11.291 0.312 1.00 86.40 255 A 1
ATOM 2094 C CA . THR A 1 255 ? -6.259 -10.935 -1.084 1.00 86.02 255 A 1
ATOM 2095 C C . THR A 1 255 ? -7.333 -9.848 -1.159 1.00 87.99 255 A 1
ATOM 2096 O O . THR A 1 255 ? -7.197 -8.883 -1.899 1.00 87.17 255 A 1
ATOM 2097 C CB . THR A 1 255 ? -6.691 -12.168 -1.891 1.00 84.73 255 A 1
ATOM 2098 O OG1 . THR A 1 255 ? -5.727 -13.190 -1.770 1.00 79.28 255 A 1
ATOM 2099 C CG2 . THR A 1 255 ? -6.848 -11.873 -3.373 1.00 78.61 255 A 1
ATOM 2100 N N . LEU A 1 256 ? -8.405 -9.987 -0.357 1.00 88.97 256 A 1
ATOM 2101 C CA . LEU A 1 256 ? -9.533 -9.057 -0.364 1.00 89.24 256 A 1
ATOM 2102 C C . LEU A 1 256 ? -9.146 -7.649 0.099 1.00 90.39 256 A 1
ATOM 2103 O O . LEU A 1 256 ? -9.583 -6.682 -0.512 1.00 89.59 256 A 1
ATOM 2104 C CB . LEU A 1 256 ? -10.668 -9.601 0.522 1.00 88.34 256 A 1
ATOM 2105 C CG . LEU A 1 256 ? -11.457 -10.776 -0.088 1.00 80.15 256 A 1
ATOM 2106 C CD1 . LEU A 1 256 ? -12.470 -11.270 0.946 1.00 74.45 256 A 1
ATOM 2107 C CD2 . LEU A 1 256 ? -12.219 -10.382 -1.351 1.00 73.37 256 A 1
ATOM 2108 N N . ILE A 1 257 ? -8.327 -7.514 1.148 1.00 89.04 257 A 1
ATOM 2109 C CA . ILE A 1 257 ? -7.990 -6.194 1.700 1.00 88.81 257 A 1
ATOM 2110 C C . ILE A 1 257 ? -7.225 -5.333 0.699 1.00 89.75 257 A 1
ATOM 2111 O O . ILE A 1 257 ? -7.725 -4.251 0.387 1.00 89.03 257 A 1
ATOM 2112 C CB . ILE A 1 257 ? -7.322 -6.319 3.084 1.00 87.72 257 A 1
ATOM 2113 C CG1 . ILE A 1 257 ? -8.396 -6.778 4.080 1.00 83.49 257 A 1
ATOM 2114 C CG2 . ILE A 1 257 ? -6.678 -4.987 3.532 1.00 81.55 257 A 1
ATOM 2115 C CD1 . ILE A 1 257 ? -7.813 -7.111 5.446 1.00 72.69 257 A 1
ATOM 2116 N N . PRO A 1 258 ? -6.093 -5.775 0.109 1.00 89.91 258 A 1
ATOM 2117 C CA . PRO A 1 258 ? -5.447 -5.005 -0.947 1.00 88.81 258 A 1
ATOM 2118 C C . PRO A 1 258 ? -6.359 -4.764 -2.148 1.00 90.65 258 A 1
ATOM 2119 O O . PRO A 1 258 ? -6.346 -3.681 -2.718 1.00 90.16 258 A 1
ATOM 2120 C CB . PRO A 1 258 ? -4.201 -5.802 -1.354 1.00 87.29 258 A 1
ATOM 2121 C CG . PRO A 1 258 ? -3.901 -6.640 -0.122 1.00 83.83 258 A 1
ATOM 2122 C CD . PRO A 1 258 ? -5.294 -6.948 0.424 1.00 87.15 258 A 1
ATOM 2123 N N . THR A 1 259 ? -7.212 -5.737 -2.510 1.00 90.85 259 A 1
ATOM 2124 C CA . THR A 1 259 ? -8.139 -5.569 -3.635 1.00 90.95 259 A 1
ATOM 2125 C C . THR A 1 259 ? -9.120 -4.424 -3.386 1.00 92.15 259 A 1
ATOM 2126 O O . THR A 1 259 ? -9.278 -3.557 -4.240 1.00 91.03 259 A 1
ATOM 2127 C CB . THR A 1 259 ? -8.885 -6.871 -3.951 1.00 90.44 259 A 1
ATOM 2128 O OG1 . THR A 1 259 ? -7.962 -7.891 -4.258 1.00 85.88 259 A 1
ATOM 2129 C CG2 . THR A 1 259 ? -9.807 -6.737 -5.162 1.00 85.33 259 A 1
ATOM 2130 N N . ILE A 1 260 ? -9.752 -4.376 -2.208 1.00 93.18 260 A 1
ATOM 2131 C CA . ILE A 1 260 ? -10.777 -3.386 -1.869 1.00 93.12 260 A 1
ATOM 2132 C C . ILE A 1 260 ? -10.169 -2.014 -1.564 1.00 93.39 260 A 1
ATOM 2133 O O . ILE A 1 260 ? -10.712 -1.004 -1.984 1.00 92.21 260 A 1
ATOM 2134 C CB . ILE A 1 260 ? -11.650 -3.906 -0.698 1.00 92.60 260 A 1
ATOM 2135 C CG1 . ILE A 1 260 ? -12.465 -5.140 -1.151 1.00 89.45 260 A 1
ATOM 2136 C CG2 . ILE A 1 260 ? -12.601 -2.814 -0.165 1.00 88.17 260 A 1
ATOM 2137 C CD1 . ILE A 1 260 ? -13.144 -5.891 0.006 1.00 80.27 260 A 1
ATOM 2138 N N . PHE A 1 261 ? -9.057 -1.974 -0.836 1.00 92.73 261 A 1
ATOM 2139 C CA . PHE A 1 261 ? -8.491 -0.720 -0.319 1.00 92.62 261 A 1
ATOM 2140 C C . PHE A 1 261 ? -7.394 -0.122 -1.209 1.00 92.75 261 A 1
ATOM 2141 O O . PHE A 1 261 ? -7.082 1.051 -1.044 1.00 90.11 261 A 1
ATOM 2142 C CB . PHE A 1 261 ? -8.003 -0.925 1.120 1.00 91.87 261 A 1
ATOM 2143 C CG . PHE A 1 261 ? -9.129 -1.012 2.131 1.00 92.63 261 A 1
ATOM 2144 C CD1 . PHE A 1 261 ? -9.571 0.155 2.783 1.00 88.25 261 A 1
ATOM 2145 C CD2 . PHE A 1 261 ? -9.762 -2.236 2.411 1.00 88.55 261 A 1
ATOM 2146 C CE1 . PHE A 1 261 ? -10.636 0.105 3.700 1.00 85.90 261 A 1
ATOM 2147 C CE2 . PHE A 1 261 ? -10.830 -2.298 3.319 1.00 86.88 261 A 1
ATOM 2148 C CZ . PHE A 1 261 ? -11.261 -1.128 3.966 1.00 89.16 261 A 1
ATOM 2149 N N . MET A 1 262 ? -6.817 -0.886 -2.143 1.00 92.12 262 A 1
ATOM 2150 C CA . MET A 1 262 ? -5.778 -0.367 -3.036 1.00 91.17 262 A 1
ATOM 2151 C C . MET A 1 262 ? -6.129 -0.556 -4.511 1.00 91.21 262 A 1
ATOM 2152 O O . MET A 1 262 ? -6.236 0.420 -5.241 1.00 88.90 262 A 1
ATOM 2153 C CB . MET A 1 262 ? -4.417 -1.004 -2.731 1.00 88.40 262 A 1
ATOM 2154 C CG . MET A 1 262 ? -3.902 -0.735 -1.315 1.00 80.24 262 A 1
ATOM 2155 S SD . MET A 1 262 ? -2.232 -1.393 -1.081 1.00 72.70 262 A 1
ATOM 2156 C CE . MET A 1 262 ? -1.279 -0.238 -2.091 1.00 62.40 262 A 1
ATOM 2157 N N . TYR A 1 263 ? -6.303 -1.803 -4.987 1.00 92.01 263 A 1
ATOM 2158 C CA . TYR A 1 263 ? -6.417 -2.080 -6.419 1.00 91.80 263 A 1
ATOM 2159 C C . TYR A 1 263 ? -7.721 -1.549 -7.025 1.00 92.69 263 A 1
ATOM 2160 O O . TYR A 1 263 ? -7.666 -0.872 -8.040 1.00 91.32 263 A 1
ATOM 2161 C CB . TYR A 1 263 ? -6.254 -3.576 -6.693 1.00 91.29 263 A 1
ATOM 2162 C CG . TYR A 1 263 ? -4.838 -4.087 -6.512 1.00 91.36 263 A 1
ATOM 2163 C CD1 . TYR A 1 263 ? -3.921 -4.005 -7.580 1.00 86.41 263 A 1
ATOM 2164 C CD2 . TYR A 1 263 ? -4.430 -4.646 -5.289 1.00 87.16 263 A 1
ATOM 2165 C CE1 . TYR A 1 263 ? -2.611 -4.488 -7.426 1.00 84.11 263 A 1
ATOM 2166 C CE2 . TYR A 1 263 ? -3.117 -5.126 -5.129 1.00 84.99 263 A 1
ATOM 2167 C CZ . TYR A 1 263 ? -2.200 -5.060 -6.200 1.00 87.60 263 A 1
ATOM 2168 O OH . TYR A 1 263 ? -0.943 -5.538 -6.058 1.00 84.92 263 A 1
ATOM 2169 N N . ALA A 1 264 ? -8.881 -1.822 -6.421 1.00 93.63 264 A 1
ATOM 2170 C CA . ALA A 1 264 ? -10.163 -1.358 -6.948 1.00 93.22 264 A 1
ATOM 2171 C C . ALA A 1 264 ? -10.283 0.179 -6.950 1.00 93.07 264 A 1
ATOM 2172 O O . ALA A 1 264 ? -10.562 0.732 -8.020 1.00 91.49 264 A 1
ATOM 2173 C CB . ALA A 1 264 ? -11.325 -2.077 -6.241 1.00 92.87 264 A 1
ATOM 2174 N N . PRO A 1 265 ? -9.989 0.908 -5.849 1.00 92.34 265 A 1
ATOM 2175 C CA . PRO A 1 265 ? -9.982 2.370 -5.861 1.00 91.23 265 A 1
ATOM 2176 C C . PRO A 1 265 ? -9.026 2.958 -6.900 1.00 90.88 265 A 1
ATOM 2177 O O . PRO A 1 265 ? -9.406 3.847 -7.668 1.00 89.15 265 A 1
ATOM 2178 C CB . PRO A 1 265 ? -9.600 2.790 -4.439 1.00 90.70 265 A 1
ATOM 2179 C CG . PRO A 1 265 ? -10.073 1.621 -3.583 1.00 89.31 265 A 1
ATOM 2180 C CD . PRO A 1 265 ? -9.778 0.428 -4.484 1.00 91.36 265 A 1
ATOM 2181 N N . THR A 1 266 ? -7.803 2.428 -6.991 1.00 90.58 266 A 1
ATOM 2182 C CA . THR A 1 266 ? -6.800 2.901 -7.960 1.00 88.53 266 A 1
ATOM 2183 C C . THR A 1 266 ? -7.198 2.566 -9.400 1.00 88.29 266 A 1
ATOM 2184 O O . THR A 1 266 ? -6.935 3.346 -10.313 1.00 86.59 266 A 1
ATOM 2185 C CB . THR A 1 266 ? -5.420 2.315 -7.651 1.00 87.75 266 A 1
ATOM 2186 O OG1 . THR A 1 266 ? -5.094 2.524 -6.299 1.00 83.31 266 A 1
ATOM 2187 C CG2 . THR A 1 266 ? -4.313 2.970 -8.469 1.00 82.18 266 A 1
ATOM 2188 N N . GLY A 1 267 ? -7.873 1.439 -9.625 1.00 92.01 267 A 1
ATOM 2189 C CA . GLY A 1 267 ? -8.465 1.114 -10.924 1.00 89.79 267 A 1
ATOM 2190 C C . GLY A 1 267 ? -9.485 2.166 -11.358 1.00 89.71 267 A 1
ATOM 2191 O O . GLY A 1 267 ? -9.396 2.681 -12.470 1.00 87.56 267 A 1
ATOM 2192 N N . VAL A 1 268 ? -10.399 2.554 -10.462 1.00 91.37 268 A 1
ATOM 2193 C CA . VAL A 1 268 ? -11.370 3.637 -10.706 1.00 89.81 268 A 1
ATOM 2194 C C . VAL A 1 268 ? -10.659 4.960 -10.993 1.00 89.53 268 A 1
ATOM 2195 O O . VAL A 1 268 ? -11.054 5.661 -11.916 1.00 87.81 268 A 1
ATOM 2196 C CB . VAL A 1 268 ? -12.348 3.788 -9.520 1.00 88.84 268 A 1
ATOM 2197 C CG1 . VAL A 1 268 ? -13.282 4.997 -9.683 1.00 84.75 268 A 1
ATOM 2198 C CG2 . VAL A 1 268 ? -13.236 2.546 -9.382 1.00 84.11 268 A 1
ATOM 2199 N N . MET A 1 269 ? -9.566 5.271 -10.272 1.00 88.03 269 A 1
ATOM 2200 C CA . MET A 1 269 ? -8.753 6.473 -10.475 1.00 85.88 269 A 1
ATOM 2201 C C . MET A 1 269 ? -8.281 6.631 -11.924 1.00 85.82 269 A 1
ATOM 2202 O O . MET A 1 269 ? -8.326 7.725 -12.469 1.00 84.77 269 A 1
ATOM 2203 C CB . MET A 1 269 ? -7.548 6.405 -9.524 1.00 83.44 269 A 1
ATOM 2204 C CG . MET A 1 269 ? -6.626 7.611 -9.580 1.00 77.86 269 A 1
ATOM 2205 S SD . MET A 1 269 ? -5.187 7.459 -8.479 1.00 72.75 269 A 1
ATOM 2206 C CE . MET A 1 269 ? -4.096 6.471 -9.520 1.00 63.49 269 A 1
ATOM 2207 N N . PHE A 1 270 ? -7.837 5.538 -12.563 1.00 89.69 270 A 1
ATOM 2208 C CA . PHE A 1 270 ? -7.338 5.583 -13.936 1.00 88.03 270 A 1
ATOM 2209 C C . PHE A 1 270 ? -8.432 5.405 -14.998 1.00 89.06 270 A 1
ATOM 2210 O O . PHE A 1 270 ? -8.321 5.958 -16.085 1.00 87.55 270 A 1
ATOM 2211 C CB . PHE A 1 270 ? -6.238 4.531 -14.110 1.00 86.58 270 A 1
ATOM 2212 C CG . PHE A 1 270 ? -4.970 4.822 -13.337 1.00 85.58 270 A 1
ATOM 2213 C CD1 . PHE A 1 270 ? -4.278 6.034 -13.538 1.00 81.21 270 A 1
ATOM 2214 C CD2 . PHE A 1 270 ? -4.469 3.877 -12.430 1.00 81.77 270 A 1
ATOM 2215 C CE1 . PHE A 1 270 ? -3.092 6.303 -12.822 1.00 77.83 270 A 1
ATOM 2216 C CE2 . PHE A 1 270 ? -3.283 4.142 -11.713 1.00 78.75 270 A 1
ATOM 2217 C CZ . PHE A 1 270 ? -2.607 5.353 -11.905 1.00 79.42 270 A 1
ATOM 2218 N N . ILE A 1 271 ? -9.484 4.639 -14.705 1.00 90.73 271 A 1
ATOM 2219 C CA . ILE A 1 271 ? -10.524 4.306 -15.679 1.00 90.44 271 A 1
ATOM 2220 C C . ILE A 1 271 ? -11.567 5.429 -15.801 1.00 91.01 271 A 1
ATOM 2221 O O . ILE A 1 271 ? -11.991 5.741 -16.914 1.00 89.66 271 A 1
ATOM 2222 C CB . ILE A 1 271 ? -11.146 2.937 -15.310 1.00 89.13 271 A 1
ATOM 2223 C CG1 . ILE A 1 271 ? -10.101 1.806 -15.515 1.00 83.95 271 A 1
ATOM 2224 C CG2 . ILE A 1 271 ? -12.405 2.638 -16.142 1.00 82.51 271 A 1
ATOM 2225 C CD1 . ILE A 1 271 ? -10.533 0.443 -14.948 1.00 73.96 271 A 1
ATOM 2226 N N . ALA A 1 272 ? -11.960 6.058 -14.695 1.00 90.33 272 A 1
ATOM 2227 C CA . ALA A 1 272 ? -13.036 7.051 -14.697 1.00 90.06 272 A 1
ATOM 2228 C C . ALA A 1 272 ? -12.761 8.254 -15.643 1.00 90.41 272 A 1
ATOM 2229 O O . ALA A 1 272 ? -13.612 8.506 -16.499 1.00 89.01 272 A 1
ATOM 2230 C CB . ALA A 1 272 ? -13.372 7.467 -13.253 1.00 89.97 272 A 1
ATOM 2231 N N . PRO A 1 273 ? -11.584 8.911 -15.608 1.00 92.34 273 A 1
ATOM 2232 C CA . PRO A 1 273 ? -11.301 10.024 -16.515 1.00 90.79 273 A 1
ATOM 2233 C C . PRO A 1 273 ? -11.227 9.600 -17.986 1.00 90.55 273 A 1
ATOM 2234 O O . PRO A 1 273 ? -11.567 10.380 -18.877 1.00 88.70 273 A 1
ATOM 2235 C CB . PRO A 1 273 ? -9.962 10.614 -16.061 1.00 89.91 273 A 1
ATOM 2236 C CG . PRO A 1 273 ? -9.772 10.084 -14.644 1.00 88.15 273 A 1
ATOM 2237 C CD . PRO A 1 273 ? -10.467 8.733 -14.694 1.00 91.21 273 A 1
ATOM 2238 N N . PHE A 1 274 ? -10.813 8.363 -18.269 1.00 89.97 274 A 1
ATOM 2239 C CA . PHE A 1 274 ? -10.737 7.835 -19.633 1.00 88.22 274 A 1
ATOM 2240 C C . PHE A 1 274 ? -12.123 7.735 -20.286 1.00 88.49 274 A 1
ATOM 2241 O O . PHE A 1 274 ? -12.268 8.033 -21.466 1.00 86.42 274 A 1
ATOM 2242 C CB . PHE A 1 274 ? -10.023 6.477 -19.608 1.00 86.54 274 A 1
ATOM 2243 C CG . PHE A 1 274 ? -9.802 5.894 -20.991 1.00 83.53 274 A 1
ATOM 2244 C CD1 . PHE A 1 274 ? -10.743 5.004 -21.553 1.00 78.20 274 A 1
ATOM 2245 C CD2 . PHE A 1 274 ? -8.670 6.270 -21.736 1.00 77.14 274 A 1
ATOM 2246 C CE1 . PHE A 1 274 ? -10.553 4.501 -22.846 1.00 72.26 274 A 1
ATOM 2247 C CE2 . PHE A 1 274 ? -8.485 5.767 -23.033 1.00 72.53 274 A 1
ATOM 2248 C CZ . PHE A 1 274 ? -9.425 4.883 -23.596 1.00 72.95 274 A 1
ATOM 2249 N N . PHE A 1 275 ? -13.138 7.367 -19.509 1.00 90.11 275 A 1
ATOM 2250 C CA . PHE A 1 275 ? -14.533 7.269 -19.946 1.00 90.16 275 A 1
ATOM 2251 C C . PHE A 1 275 ? -15.363 8.536 -19.688 1.00 90.27 275 A 1
ATOM 2252 O O . PHE A 1 275 ? -16.585 8.475 -19.732 1.00 86.89 275 A 1
ATOM 2253 C CB . PHE A 1 275 ? -15.175 6.017 -19.334 1.00 89.83 275 A 1
ATOM 2254 C CG . PHE A 1 275 ? -14.661 4.722 -19.924 1.00 89.79 275 A 1
ATOM 2255 C CD1 . PHE A 1 275 ? -15.020 4.359 -21.240 1.00 84.97 275 A 1
ATOM 2256 C CD2 . PHE A 1 275 ? -13.826 3.873 -19.182 1.00 85.87 275 A 1
ATOM 2257 C CE1 . PHE A 1 275 ? -14.548 3.160 -21.803 1.00 83.66 275 A 1
ATOM 2258 C CE2 . PHE A 1 275 ? -13.353 2.669 -19.742 1.00 84.09 275 A 1
ATOM 2259 C CZ . PHE A 1 275 ? -13.712 2.317 -21.049 1.00 85.12 275 A 1
ATOM 2260 N N . ASP A 1 276 ? -14.703 9.684 -19.412 1.00 89.87 276 A 1
ATOM 2261 C CA . ASP A 1 276 ? -15.376 10.968 -19.166 1.00 89.18 276 A 1
ATOM 2262 C C . ASP A 1 276 ? -16.324 10.938 -17.941 1.00 89.77 276 A 1
ATOM 2263 O O . ASP A 1 276 ? -17.340 11.623 -17.881 1.00 86.35 276 A 1
ATOM 2264 C CB . ASP A 1 276 ? -16.045 11.455 -20.457 1.00 86.26 276 A 1
ATOM 2265 C CG . ASP A 1 276 ? -15.944 12.969 -20.683 1.00 79.81 276 A 1
ATOM 2266 O OD1 . ASP A 1 276 ? -15.589 13.711 -19.744 1.00 74.72 276 A 1
ATOM 2267 O OD2 . ASP A 1 276 ? -16.062 13.348 -21.878 1.00 74.48 276 A 1
ATOM 2268 N N . VAL A 1 277 ? -16.012 10.096 -16.956 1.00 90.20 277 A 1
ATOM 2269 C CA . VAL A 1 277 ? -16.795 9.976 -15.726 1.00 90.42 277 A 1
ATOM 2270 C C . VAL A 1 277 ? -16.268 10.965 -14.688 1.00 90.41 277 A 1
ATOM 2271 O O . VAL A 1 277 ? -15.224 10.753 -14.064 1.00 88.89 277 A 1
ATOM 2272 C CB . VAL A 1 277 ? -16.812 8.542 -15.189 1.00 90.43 277 A 1
ATOM 2273 C CG1 . VAL A 1 277 ? -17.648 8.433 -13.903 1.00 86.25 277 A 1
ATOM 2274 C CG2 . VAL A 1 277 ? -17.411 7.570 -16.211 1.00 86.07 277 A 1
ATOM 2275 N N . ASN A 1 278 ? -17.022 12.039 -14.464 1.00 91.80 278 A 1
ATOM 2276 C CA . ASN A 1 278 ? -16.724 13.047 -13.454 1.00 90.60 278 A 1
ATOM 2277 C C . ASN A 1 278 ? -17.137 12.555 -12.059 1.00 91.08 278 A 1
ATOM 2278 O O . ASN A 1 278 ? -18.316 12.526 -11.720 1.00 87.40 278 A 1
ATOM 2279 C CB . ASN A 1 278 ? -17.407 14.369 -13.849 1.00 87.01 278 A 1
ATOM 2280 C CG . ASN A 1 278 ? -16.762 14.970 -15.085 1.00 82.83 278 A 1
ATOM 2281 O OD1 . ASN A 1 278 ? -15.555 15.125 -15.139 1.00 73.27 278 A 1
ATOM 2282 N ND2 . ASN A 1 278 ? -17.508 15.316 -16.106 1.00 73.89 278 A 1
ATOM 2283 N N . LEU A 1 279 ? -16.171 12.185 -11.245 1.00 89.00 279 A 1
ATOM 2284 C CA . LEU A 1 279 ? -16.396 11.839 -9.839 1.00 89.18 279 A 1
ATOM 2285 C C . LEU A 1 279 ? -16.337 13.072 -8.927 1.00 89.32 279 A 1
ATOM 2286 O O . LEU A 1 279 ? -16.833 13.004 -7.800 1.00 85.43 279 A 1
ATOM 2287 C CB . LEU A 1 279 ? -15.393 10.769 -9.382 1.00 88.77 279 A 1
ATOM 2288 C CG . LEU A 1 279 ? -15.490 9.426 -10.116 1.00 87.35 279 A 1
ATOM 2289 C CD1 . LEU A 1 279 ? -14.478 8.444 -9.509 1.00 81.81 279 A 1
ATOM 2290 C CD2 . LEU A 1 279 ? -16.878 8.780 -9.998 1.00 82.58 279 A 1
ATOM 2291 N N . ASN A 1 280 ? -15.778 14.188 -9.405 1.00 89.25 280 A 1
ATOM 2292 C CA . ASN A 1 280 ? -15.546 15.401 -8.629 1.00 89.14 280 A 1
ATOM 2293 C C . ASN A 1 280 ? -14.886 15.072 -7.284 1.00 90.07 280 A 1
ATOM 2294 O O . ASN A 1 280 ? -13.959 14.251 -7.214 1.00 87.45 280 A 1
ATOM 2295 C CB . ASN A 1 280 ? -16.867 16.202 -8.543 1.00 87.08 280 A 1
ATOM 2296 C CG . ASN A 1 280 ? -17.445 16.521 -9.910 1.00 85.16 280 A 1
ATOM 2297 O OD1 . ASN A 1 280 ? -16.739 16.908 -10.816 1.00 76.27 280 A 1
ATOM 2298 N ND2 . ASN A 1 280 ? -18.726 16.362 -10.109 1.00 75.04 280 A 1
ATOM 2299 N N . ALA A 1 281 ? -15.371 15.639 -6.194 1.00 88.75 281 A 1
ATOM 2300 C CA . ALA A 1 281 ? -14.872 15.385 -4.849 1.00 88.75 281 A 1
ATOM 2301 C C . ALA A 1 281 ? -15.070 13.928 -4.382 1.00 89.40 281 A 1
ATOM 2302 O O . ALA A 1 281 ? -14.372 13.498 -3.468 1.00 88.18 281 A 1
ATOM 2303 C CB . ALA A 1 281 ? -15.546 16.376 -3.898 1.00 87.97 281 A 1
ATOM 2304 N N . ASN A 1 282 ? -15.970 13.131 -4.996 1.00 91.39 282 A 1
ATOM 2305 C CA . ASN A 1 282 ? -16.131 11.719 -4.629 1.00 90.92 282 A 1
ATOM 2306 C C . ASN A 1 282 ? -14.874 10.896 -4.912 1.00 91.60 282 A 1
ATOM 2307 O O . ASN A 1 282 ? -14.704 9.854 -4.288 1.00 90.63 282 A 1
ATOM 2308 C CB . ASN A 1 282 ? -17.353 11.089 -5.317 1.00 90.24 282 A 1
ATOM 2309 C CG . ASN A 1 282 ? -18.653 11.787 -4.998 1.00 88.22 282 A 1
ATOM 2310 O OD1 . ASN A 1 282 ? -19.040 11.964 -3.855 1.00 79.65 282 A 1
ATOM 2311 N ND2 . ASN A 1 282 ? -19.387 12.204 -6.007 1.00 78.69 282 A 1
ATOM 2312 N N . ALA A 1 283 ? -13.941 11.352 -5.759 1.00 91.27 283 A 1
ATOM 2313 C CA . ALA A 1 283 ? -12.640 10.715 -5.946 1.00 91.08 283 A 1
ATOM 2314 C C . ALA A 1 283 ? -11.837 10.594 -4.635 1.00 91.63 283 A 1
ATOM 2315 O O . ALA A 1 283 ? -10.974 9.731 -4.522 1.00 90.40 283 A 1
ATOM 2316 C CB . ALA A 1 283 ? -11.868 11.503 -7.003 1.00 90.97 283 A 1
ATOM 2317 N N . ASN A 1 284 ? -12.157 11.377 -3.597 1.00 92.55 284 A 1
ATOM 2318 C CA . ASN A 1 284 ? -11.529 11.273 -2.285 1.00 92.10 284 A 1
ATOM 2319 C C . ASN A 1 284 ? -11.760 9.924 -1.575 1.00 92.45 284 A 1
ATOM 2320 O O . ASN A 1 284 ? -11.036 9.626 -0.626 1.00 91.57 284 A 1
ATOM 2321 C CB . ASN A 1 284 ? -11.981 12.442 -1.403 1.00 91.43 284 A 1
ATOM 2322 C CG . ASN A 1 284 ? -11.285 13.731 -1.789 1.00 90.51 284 A 1
ATOM 2323 O OD1 . ASN A 1 284 ? -10.075 13.849 -1.666 1.00 83.76 284 A 1
ATOM 2324 N ND2 . ASN A 1 284 ? -12.000 14.715 -2.249 1.00 84.27 284 A 1
ATOM 2325 N N . PHE A 1 285 ? -12.690 9.063 -2.030 1.00 94.21 285 A 1
ATOM 2326 C CA . PHE A 1 285 ? -12.782 7.702 -1.491 1.00 93.99 285 A 1
ATOM 2327 C C . PHE A 1 285 ? -11.490 6.901 -1.704 1.00 94.23 285 A 1
ATOM 2328 O O . PHE A 1 285 ? -11.181 6.012 -0.917 1.00 93.19 285 A 1
ATOM 2329 C CB . PHE A 1 285 ? -13.991 6.961 -2.084 1.00 92.51 285 A 1
ATOM 2330 C CG . PHE A 1 285 ? -13.739 6.293 -3.420 1.00 85.55 285 A 1
ATOM 2331 C CD1 . PHE A 1 285 ? -13.994 6.981 -4.615 1.00 77.63 285 A 1
ATOM 2332 C CD2 . PHE A 1 285 ? -13.242 4.990 -3.466 1.00 78.08 285 A 1
ATOM 2333 C CE1 . PHE A 1 285 ? -13.756 6.365 -5.853 1.00 68.77 285 A 1
ATOM 2334 C CE2 . PHE A 1 285 ? -12.997 4.373 -4.705 1.00 70.67 285 A 1
ATOM 2335 C CZ . PHE A 1 285 ? -13.253 5.063 -5.903 1.00 68.65 285 A 1
ATOM 2336 N N . ILE A 1 286 ? -10.694 7.238 -2.723 1.00 91.30 286 A 1
ATOM 2337 C CA . ILE A 1 286 ? -9.427 6.571 -3.058 1.00 90.12 286 A 1
ATOM 2338 C C . ILE A 1 286 ? -8.401 6.818 -1.946 1.00 90.62 286 A 1
ATOM 2339 O O . ILE A 1 286 ? -7.845 5.864 -1.401 1.00 89.96 286 A 1
ATOM 2340 C CB . ILE A 1 286 ? -8.912 7.063 -4.428 1.00 89.87 286 A 1
ATOM 2341 C CG1 . ILE A 1 286 ? -9.948 6.841 -5.554 1.00 88.02 286 A 1
ATOM 2342 C CG2 . ILE A 1 286 ? -7.587 6.359 -4.780 1.00 87.41 286 A 1
ATOM 2343 C CD1 . ILE A 1 286 ? -9.671 7.678 -6.817 1.00 81.60 286 A 1
ATOM 2344 N N . VAL A 1 287 ? -8.186 8.081 -1.547 1.00 92.25 287 A 1
ATOM 2345 C CA . VAL A 1 287 ? -7.272 8.414 -0.447 1.00 91.90 287 A 1
ATOM 2346 C C . VAL A 1 287 ? -7.823 7.994 0.908 1.00 92.62 287 A 1
ATOM 2347 O O . VAL A 1 287 ? -7.063 7.550 1.761 1.00 91.59 287 A 1
ATOM 2348 C CB . VAL A 1 287 ? -6.869 9.901 -0.416 1.00 89.91 287 A 1
ATOM 2349 C CG1 . VAL A 1 287 ? -5.960 10.220 -1.592 1.00 81.11 287 A 1
ATOM 2350 C CG2 . VAL A 1 287 ? -8.052 10.867 -0.450 1.00 80.94 287 A 1
ATOM 2351 N N . PHE A 1 288 ? -9.158 8.022 1.095 1.00 92.56 288 A 1
ATOM 2352 C CA . PHE A 1 288 ? -9.793 7.451 2.282 1.00 92.76 288 A 1
ATOM 2353 C C . PHE A 1 288 ? -9.411 5.974 2.471 1.00 93.25 288 A 1
ATOM 2354 O O . PHE A 1 288 ? -9.008 5.574 3.561 1.00 92.10 288 A 1
ATOM 2355 C CB . PHE A 1 288 ? -11.320 7.632 2.162 1.00 92.25 288 A 1
ATOM 2356 C CG . PHE A 1 288 ? -12.100 6.989 3.288 1.00 92.24 288 A 1
ATOM 2357 C CD1 . PHE A 1 288 ? -12.511 5.645 3.192 1.00 88.08 288 A 1
ATOM 2358 C CD2 . PHE A 1 288 ? -12.384 7.724 4.452 1.00 88.52 288 A 1
ATOM 2359 C CE1 . PHE A 1 288 ? -13.200 5.040 4.263 1.00 86.02 288 A 1
ATOM 2360 C CE2 . PHE A 1 288 ? -13.071 7.123 5.513 1.00 86.76 288 A 1
ATOM 2361 C CZ . PHE A 1 288 ? -13.475 5.779 5.427 1.00 87.80 288 A 1
ATOM 2362 N N . CYS A 1 289 ? -9.479 5.185 1.406 1.00 93.92 289 A 1
ATOM 2363 C CA . CYS A 1 289 ? -9.042 3.791 1.434 1.00 93.20 289 A 1
ATOM 2364 C C . CYS A 1 289 ? -7.529 3.659 1.674 1.00 93.28 289 A 1
ATOM 2365 O O . CYS A 1 289 ? -7.110 2.806 2.456 1.00 92.16 289 A 1
ATOM 2366 C CB . CYS A 1 289 ? -9.453 3.113 0.122 1.00 92.98 289 A 1
ATOM 2367 S SG . CYS A 1 289 ? -11.260 2.886 0.063 1.00 90.83 289 A 1
ATOM 2368 N N . SER A 1 290 ? -6.713 4.524 1.035 1.00 93.18 290 A 1
ATOM 2369 C CA . SER A 1 290 ? -5.254 4.544 1.180 1.00 91.98 290 A 1
ATOM 2370 C C . SER A 1 290 ? -4.821 4.739 2.634 1.00 92.16 290 A 1
ATOM 2371 O O . SER A 1 290 ? -3.997 3.974 3.124 1.00 90.67 290 A 1
ATOM 2372 C CB . SER A 1 290 ? -4.646 5.637 0.299 1.00 89.82 290 A 1
ATOM 2373 O OG . SER A 1 290 ? -3.248 5.525 0.263 1.00 78.77 290 A 1
ATOM 2374 N N . PHE A 1 291 ? -5.431 5.680 3.356 1.00 93.16 291 A 1
ATOM 2375 C CA . PHE A 1 291 ? -5.110 5.958 4.761 1.00 92.96 291 A 1
ATOM 2376 C C . PHE A 1 291 ? -5.377 4.772 5.703 1.00 93.11 291 A 1
ATOM 2377 O O . PHE A 1 291 ? -4.666 4.585 6.692 1.00 91.77 291 A 1
ATOM 2378 C CB . PHE A 1 291 ? -5.925 7.165 5.240 1.00 92.41 291 A 1
ATOM 2379 C CG . PHE A 1 291 ? -5.565 8.499 4.619 1.00 91.13 291 A 1
ATOM 2380 C CD1 . PHE A 1 291 ? -4.237 8.814 4.300 1.00 85.19 291 A 1
ATOM 2381 C CD2 . PHE A 1 291 ? -6.564 9.474 4.438 1.00 85.51 291 A 1
ATOM 2382 C CE1 . PHE A 1 291 ? -3.904 10.079 3.785 1.00 81.39 291 A 1
ATOM 2383 C CE2 . PHE A 1 291 ? -6.233 10.745 3.934 1.00 82.43 291 A 1
ATOM 2384 C CZ . PHE A 1 291 ? -4.899 11.046 3.602 1.00 82.52 291 A 1
ATOM 2385 N N . LEU A 1 292 ? -6.380 3.955 5.411 1.00 93.77 292 A 1
ATOM 2386 C CA . LEU A 1 292 ? -6.737 2.835 6.269 1.00 93.54 292 A 1
ATOM 2387 C C . LEU A 1 292 ? -5.892 1.583 5.993 1.00 93.56 292 A 1
ATOM 2388 O O . LEU A 1 292 ? -5.618 0.807 6.913 1.00 92.03 292 A 1
ATOM 2389 C CB . LEU A 1 292 ? -8.243 2.546 6.119 1.00 93.15 292 A 1
ATOM 2390 C CG . LEU A 1 292 ? -9.172 3.689 6.563 1.00 91.82 292 A 1
ATOM 2391 C CD1 . LEU A 1 292 ? -10.624 3.257 6.364 1.00 87.46 292 A 1
ATOM 2392 C CD2 . LEU A 1 292 ? -8.985 4.074 8.032 1.00 86.63 292 A 1
ATOM 2393 N N . TYR A 1 293 ? -5.447 1.388 4.747 1.00 93.39 293 A 1
ATOM 2394 C CA . TYR A 1 293 ? -4.751 0.178 4.314 1.00 92.53 293 A 1
ATOM 2395 C C . TYR A 1 293 ? -3.504 -0.175 5.153 1.00 92.54 293 A 1
ATOM 2396 O O . TYR A 1 293 ? -3.428 -1.317 5.620 1.00 91.56 293 A 1
ATOM 2397 C CB . TYR A 1 293 ? -4.431 0.282 2.813 1.00 91.61 293 A 1
ATOM 2398 C CG . TYR A 1 293 ? -3.547 -0.854 2.328 1.00 90.43 293 A 1
ATOM 2399 C CD1 . TYR A 1 293 ? -2.182 -0.634 2.084 1.00 86.54 293 A 1
ATOM 2400 C CD2 . TYR A 1 293 ? -4.090 -2.141 2.206 1.00 87.12 293 A 1
ATOM 2401 C CE1 . TYR A 1 293 ? -1.357 -1.706 1.696 1.00 84.61 293 A 1
ATOM 2402 C CE2 . TYR A 1 293 ? -3.269 -3.216 1.819 1.00 85.13 293 A 1
ATOM 2403 C CZ . TYR A 1 293 ? -1.903 -3.000 1.566 1.00 85.37 293 A 1
ATOM 2404 O OH . TYR A 1 293 ? -1.111 -4.041 1.193 1.00 83.59 293 A 1
ATOM 2405 N N . PRO A 1 294 ? -2.547 0.750 5.444 1.00 93.56 294 A 1
ATOM 2406 C CA . PRO A 1 294 ? -1.314 0.424 6.160 1.00 92.97 294 A 1
ATOM 2407 C C . PRO A 1 294 ? -1.517 -0.060 7.601 1.00 93.74 294 A 1
ATOM 2408 O O . PRO A 1 294 ? -0.626 -0.691 8.179 1.00 92.25 294 A 1
ATOM 2409 C CB . PRO A 1 294 ? -0.476 1.711 6.133 1.00 91.84 294 A 1
ATOM 2410 C CG . PRO A 1 294 ? -1.014 2.491 4.949 1.00 89.53 294 A 1
ATOM 2411 C CD . PRO A 1 294 ? -2.496 2.140 4.987 1.00 92.65 294 A 1
ATOM 2412 N N . GLY A 1 295 ? -2.686 0.220 8.193 1.00 92.60 295 A 1
ATOM 2413 C CA . GLY A 1 295 ? -3.090 -0.297 9.500 1.00 92.24 295 A 1
ATOM 2414 C C . GLY A 1 295 ? -3.919 -1.583 9.411 1.00 92.84 295 A 1
ATOM 2415 O O . GLY A 1 295 ? -3.762 -2.481 10.240 1.00 91.27 295 A 1
ATOM 2416 N N . LEU A 1 296 ? -4.798 -1.702 8.399 1.00 93.87 296 A 1
ATOM 2417 C CA . LEU A 1 296 ? -5.687 -2.855 8.237 1.00 93.29 296 A 1
ATOM 2418 C C . LEU A 1 296 ? -4.944 -4.138 7.835 1.00 92.25 296 A 1
ATOM 2419 O O . LEU A 1 296 ? -5.221 -5.191 8.404 1.00 90.45 296 A 1
ATOM 2420 C CB . LEU A 1 296 ? -6.786 -2.530 7.208 1.00 92.85 296 A 1
ATOM 2421 C CG . LEU A 1 296 ? -7.856 -1.533 7.690 1.00 90.50 296 A 1
ATOM 2422 C CD1 . LEU A 1 296 ? -8.808 -1.238 6.533 1.00 85.44 296 A 1
ATOM 2423 C CD2 . LEU A 1 296 ? -8.682 -2.071 8.855 1.00 85.35 296 A 1
ATOM 2424 N N . ASP A 1 297 ? -3.995 -4.074 6.896 1.00 92.32 297 A 1
ATOM 2425 C CA . ASP A 1 297 ? -3.263 -5.258 6.437 1.00 90.27 297 A 1
ATOM 2426 C C . ASP A 1 297 ? -2.498 -5.965 7.588 1.00 90.14 297 A 1
ATOM 2427 O O . ASP A 1 297 ? -2.725 -7.161 7.826 1.00 88.20 297 A 1
ATOM 2428 C CB . ASP A 1 297 ? -2.377 -4.910 5.230 1.00 87.72 297 A 1
ATOM 2429 C CG . ASP A 1 297 ? -1.661 -6.155 4.711 1.00 82.37 297 A 1
ATOM 2430 O OD1 . ASP A 1 297 ? -2.288 -6.935 3.955 1.00 76.11 297 A 1
ATOM 2431 O OD2 . ASP A 1 297 ? -0.494 -6.368 5.097 1.00 75.19 297 A 1
ATOM 2432 N N . PRO A 1 298 ? -1.665 -5.276 8.396 1.00 92.11 298 A 1
ATOM 2433 C CA . PRO A 1 298 ? -0.976 -5.896 9.523 1.00 91.34 298 A 1
ATOM 2434 C C . PRO A 1 298 ? -1.931 -6.311 10.659 1.00 91.14 298 A 1
ATOM 2435 O O . PRO A 1 298 ? -1.666 -7.313 11.328 1.00 90.02 298 A 1
ATOM 2436 C CB . PRO A 1 298 ? 0.057 -4.861 9.983 1.00 90.74 298 A 1
ATOM 2437 C CG . PRO A 1 298 ? -0.566 -3.534 9.576 1.00 88.68 298 A 1
ATOM 2438 C CD . PRO A 1 298 ? -1.234 -3.885 8.257 1.00 91.77 298 A 1
ATOM 2439 N N . LEU A 1 299 ? -3.064 -5.617 10.853 1.00 93.37 299 A 1
ATOM 2440 C CA . LEU A 1 299 ? -4.093 -6.047 11.807 1.00 92.92 299 A 1
ATOM 2441 C C . LEU A 1 299 ? -4.624 -7.439 11.449 1.00 92.46 299 A 1
ATOM 2442 O O . LEU A 1 299 ? -4.724 -8.315 12.311 1.00 90.94 299 A 1
ATOM 2443 C CB . LEU A 1 299 ? -5.219 -4.997 11.838 1.00 92.85 299 A 1
ATOM 2444 C CG . LEU A 1 299 ? -6.390 -5.344 12.775 1.00 91.23 299 A 1
ATOM 2445 C CD1 . LEU A 1 299 ? -5.951 -5.468 14.242 1.00 86.68 299 A 1
ATOM 2446 C CD2 . LEU A 1 299 ? -7.461 -4.261 12.682 1.00 86.22 299 A 1
ATOM 2447 N N . ILE A 1 300 ? -4.912 -7.659 10.177 1.00 90.85 300 A 1
ATOM 2448 C CA . ILE A 1 300 ? -5.363 -8.959 9.691 1.00 88.99 300 A 1
ATOM 2449 C C . ILE A 1 300 ? -4.297 -10.037 9.881 1.00 88.49 300 A 1
ATOM 2450 O O . ILE A 1 300 ? -4.620 -11.136 10.336 1.00 86.87 300 A 1
ATOM 2451 C CB . ILE A 1 300 ? -5.835 -8.826 8.228 1.00 87.58 300 A 1
ATOM 2452 C CG1 . ILE A 1 300 ? -7.107 -7.954 8.135 1.00 81.94 300 A 1
ATOM 2453 C CG2 . ILE A 1 300 ? -6.058 -10.188 7.560 1.00 79.33 300 A 1
ATOM 2454 C CD1 . ILE A 1 300 ? -8.371 -8.480 8.849 1.00 70.34 300 A 1
ATOM 2455 N N . LEU A 1 301 ? -3.012 -9.731 9.641 1.00 88.63 301 A 1
ATOM 2456 C CA . LEU A 1 301 ? -1.917 -10.652 9.929 1.00 87.12 301 A 1
ATOM 2457 C C . LEU A 1 301 ? -1.899 -11.081 11.398 1.00 87.07 301 A 1
ATOM 2458 O O . LEU A 1 301 ? -1.801 -12.277 11.699 1.00 85.32 301 A 1
ATOM 2459 C CB . LEU A 1 301 ? -0.568 -10.016 9.547 1.00 85.31 301 A 1
ATOM 2460 C CG . LEU A 1 301 ? -0.320 -9.908 8.031 1.00 78.47 301 A 1
ATOM 2461 C CD1 . LEU A 1 301 ? 0.937 -9.075 7.769 1.00 72.88 301 A 1
ATOM 2462 C CD2 . LEU A 1 301 ? -0.094 -11.294 7.427 1.00 72.73 301 A 1
ATOM 2463 N N . ILE A 1 302 ? -2.065 -10.134 12.324 1.00 89.99 302 A 1
ATOM 2464 C CA . ILE A 1 302 ? -2.136 -10.418 13.761 1.00 90.08 302 A 1
ATOM 2465 C C . ILE A 1 302 ? -3.330 -11.322 14.095 1.00 89.38 302 A 1
ATOM 2466 O O . ILE A 1 302 ? -3.193 -12.294 14.838 1.00 87.58 302 A 1
ATOM 2467 C CB . ILE A 1 302 ? -2.201 -9.089 14.548 1.00 90.79 302 A 1
ATOM 2468 C CG1 . ILE A 1 302 ? -0.840 -8.355 14.501 1.00 88.71 302 A 1
ATOM 2469 C CG2 . ILE A 1 302 ? -2.599 -9.353 16.006 1.00 88.03 302 A 1
ATOM 2470 C CD1 . ILE A 1 302 ? -0.881 -6.935 15.072 1.00 85.21 302 A 1
ATOM 2471 N N . LEU A 1 303 ? -4.518 -11.033 13.543 1.00 90.74 303 A 1
ATOM 2472 C CA . LEU A 1 303 ? -5.748 -11.787 13.813 1.00 89.42 303 A 1
ATOM 2473 C C . LEU A 1 303 ? -5.710 -13.210 13.238 1.00 88.69 303 A 1
ATOM 2474 O O . LEU A 1 303 ? -6.313 -14.131 13.800 1.00 86.66 303 A 1
ATOM 2475 C CB . LEU A 1 303 ? -6.946 -11.005 13.246 1.00 89.79 303 A 1
ATOM 2476 C CG . LEU A 1 303 ? -7.252 -9.684 13.975 1.00 86.59 303 A 1
ATOM 2477 C CD1 . LEU A 1 303 ? -8.403 -8.976 13.262 1.00 82.66 303 A 1
ATOM 2478 C CD2 . LEU A 1 303 ? -7.653 -9.902 15.442 1.00 82.21 303 A 1
ATOM 2479 N N . ILE A 1 304 ? -4.993 -13.408 12.146 1.00 86.96 304 A 1
ATOM 2480 C CA . ILE A 1 304 ? -4.871 -14.694 11.477 1.00 84.95 304 A 1
ATOM 2481 C C . ILE A 1 304 ? -3.849 -15.605 12.163 1.00 84.45 304 A 1
ATOM 2482 O O . ILE A 1 304 ? -4.129 -16.783 12.387 1.00 82.96 304 A 1
ATOM 2483 C CB . ILE A 1 304 ? -4.519 -14.451 9.998 1.00 83.59 304 A 1
ATOM 2484 C CG1 . ILE A 1 304 ? -5.770 -13.939 9.253 1.00 77.06 304 A 1
ATOM 2485 C CG2 . ILE A 1 304 ? -3.968 -15.724 9.342 1.00 75.34 304 A 1
ATOM 2486 C CD1 . ILE A 1 304 ? -5.441 -13.327 7.891 1.00 69.25 304 A 1
ATOM 2487 N N . ILE A 1 305 ? -2.668 -15.076 12.513 1.00 84.61 305 A 1
ATOM 2488 C CA . ILE A 1 305 ? -1.600 -15.869 13.114 1.00 83.63 305 A 1
ATOM 2489 C C . ILE A 1 305 ? -2.012 -16.240 14.535 1.00 84.21 305 A 1
ATOM 2490 O O . ILE A 1 305 ? -2.085 -15.406 15.431 1.00 83.90 305 A 1
ATOM 2491 C CB . ILE A 1 305 ? -0.238 -15.147 13.028 1.00 82.75 305 A 1
ATOM 2492 C CG1 . ILE A 1 305 ? 0.169 -14.954 11.548 1.00 79.24 305 A 1
ATOM 2493 C CG2 . ILE A 1 305 ? 0.841 -15.955 13.772 1.00 78.43 305 A 1
ATOM 2494 C CD1 . ILE A 1 305 ? 1.391 -14.054 11.338 1.00 73.08 305 A 1
ATOM 2495 N N . ARG A 1 306 ? -2.281 -17.532 14.755 1.00 83.67 306 A 1
ATOM 2496 C CA . ARG A 1 306 ? -2.839 -18.057 16.008 1.00 82.95 306 A 1
ATOM 2497 C C . ARG A 1 306 ? -2.036 -17.642 17.240 1.00 84.31 306 A 1
ATOM 2498 O O . ARG A 1 306 ? -2.637 -17.271 18.247 1.00 82.73 306 A 1
ATOM 2499 C CB . ARG A 1 306 ? -2.940 -19.586 15.906 1.00 79.54 306 A 1
ATOM 2500 C CG . ARG A 1 306 ? -3.699 -20.217 17.085 1.00 70.38 306 A 1
ATOM 2501 C CD . ARG A 1 306 ? -3.727 -21.742 16.914 1.00 67.89 306 A 1
ATOM 2502 N NE . ARG A 1 306 ? -4.601 -22.399 17.907 1.00 60.57 306 A 1
ATOM 2503 C CZ . ARG A 1 306 ? -4.760 -23.704 18.055 1.00 54.15 306 A 1
ATOM 2504 N NH1 . ARG A 1 306 ? -4.074 -24.563 17.363 1.00 52.20 306 A 1
ATOM 2505 N NH2 . ARG A 1 306 ? -5.618 -24.180 18.903 1.00 49.36 306 A 1
ATOM 2506 N N . ASP A 1 307 ? -0.699 -17.701 17.159 1.00 83.68 307 A 1
ATOM 2507 C CA . ASP A 1 307 ? 0.182 -17.359 18.271 1.00 84.15 307 A 1
ATOM 2508 C C . ASP A 1 307 ? 0.144 -15.862 18.598 1.00 86.59 307 A 1
ATOM 2509 O O . ASP A 1 307 ? 0.167 -15.489 19.771 1.00 85.54 307 A 1
ATOM 2510 C CB . ASP A 1 307 ? 1.606 -17.829 17.968 1.00 81.32 307 A 1
ATOM 2511 C CG . ASP A 1 307 ? 1.741 -19.358 17.897 1.00 74.89 307 A 1
ATOM 2512 O OD1 . ASP A 1 307 ? 0.816 -20.056 18.372 1.00 69.90 307 A 1
ATOM 2513 O OD2 . ASP A 1 307 ? 2.764 -19.813 17.353 1.00 69.38 307 A 1
ATOM 2514 N N . PHE A 1 308 ? 0.004 -15.008 17.587 1.00 84.77 308 A 1
ATOM 2515 C CA . PHE A 1 308 ? -0.132 -13.561 17.771 1.00 86.55 308 A 1
ATOM 2516 C C . PHE A 1 308 ? -1.476 -13.224 18.410 1.00 87.86 308 A 1
ATOM 2517 O O . PHE A 1 308 ? -1.508 -12.605 19.477 1.00 87.14 308 A 1
ATOM 2518 C CB . PHE A 1 308 ? 0.045 -12.843 16.426 1.00 86.65 308 A 1
ATOM 2519 C CG . PHE A 1 308 ? 1.433 -12.918 15.791 1.00 87.65 308 A 1
ATOM 2520 C CD1 . PHE A 1 308 ? 2.514 -13.580 16.400 1.00 83.86 308 A 1
ATOM 2521 C CD2 . PHE A 1 308 ? 1.632 -12.259 14.560 1.00 83.96 308 A 1
ATOM 2522 C CE1 . PHE A 1 308 ? 3.775 -13.589 15.799 1.00 83.23 308 A 1
ATOM 2523 C CE2 . PHE A 1 308 ? 2.901 -12.266 13.959 1.00 83.89 308 A 1
ATOM 2524 C CZ . PHE A 1 308 ? 3.974 -12.929 14.574 1.00 84.76 308 A 1
ATOM 2525 N N . ARG A 1 309 ? -2.586 -13.729 17.835 1.00 86.81 309 A 1
ATOM 2526 C CA . ARG A 1 309 ? -3.942 -13.546 18.376 1.00 86.36 309 A 1
ATOM 2527 C C . ARG A 1 309 ? -4.056 -14.019 19.826 1.00 87.10 309 A 1
ATOM 2528 O O . ARG A 1 309 ? -4.622 -13.320 20.658 1.00 86.06 309 A 1
ATOM 2529 C CB . ARG A 1 309 ? -4.942 -14.269 17.464 1.00 83.55 309 A 1
ATOM 2530 C CG . ARG A 1 309 ? -6.382 -13.985 17.893 1.00 76.76 309 A 1
ATOM 2531 C CD . ARG A 1 309 ? -7.396 -14.620 16.944 1.00 77.44 309 A 1
ATOM 2532 N NE . ARG A 1 309 ? -7.373 -16.101 17.023 1.00 71.04 309 A 1
ATOM 2533 C CZ . ARG A 1 309 ? -7.416 -16.949 16.021 1.00 66.39 309 A 1
ATOM 2534 N NH1 . ARG A 1 309 ? -7.394 -16.561 14.775 1.00 59.52 309 A 1
ATOM 2535 N NH2 . ARG A 1 309 ? -7.489 -18.215 16.241 1.00 57.47 309 A 1
ATOM 2536 N N . ARG A 1 310 ? -3.517 -15.207 20.149 1.00 86.43 310 A 1
ATOM 2537 C CA . ARG A 1 310 ? -3.516 -15.743 21.518 1.00 86.44 310 A 1
ATOM 2538 C C . ARG A 1 310 ? -2.699 -14.889 22.480 1.00 87.54 310 A 1
ATOM 2539 O O . ARG A 1 310 ? -3.134 -14.685 23.603 1.00 85.11 310 A 1
ATOM 2540 C CB . ARG A 1 310 ? -2.957 -17.175 21.533 1.00 84.50 310 A 1
ATOM 2541 C CG . ARG A 1 310 ? -4.009 -18.182 21.082 1.00 74.99 310 A 1
ATOM 2542 C CD . ARG A 1 310 ? -3.356 -19.557 20.970 1.00 72.03 310 A 1
ATOM 2543 N NE . ARG A 1 310 ? -4.349 -20.624 20.845 1.00 64.41 310 A 1
ATOM 2544 C CZ . ARG A 1 310 ? -4.103 -21.912 21.000 1.00 57.49 310 A 1
ATOM 2545 N NH1 . ARG A 1 310 ? -2.887 -22.379 21.064 1.00 54.96 310 A 1
ATOM 2546 N NH2 . ARG A 1 310 ? -5.087 -22.759 21.123 1.00 50.59 310 A 1
ATOM 2547 N N . THR A 1 311 ? -1.544 -14.384 22.049 1.00 86.59 311 A 1
ATOM 2548 C CA . THR A 1 311 ? -0.694 -13.530 22.886 1.00 86.51 311 A 1
ATOM 2549 C C . THR A 1 311 ? -1.411 -12.231 23.242 1.00 87.22 311 A 1
ATOM 2550 O O . THR A 1 311 ? -1.454 -11.882 24.413 1.00 85.78 311 A 1
ATOM 2551 C CB . THR A 1 311 ? 0.653 -13.247 22.203 1.00 86.22 311 A 1
ATOM 2552 O OG1 . THR A 1 311 ? 1.310 -14.470 21.936 1.00 78.12 311 A 1
ATOM 2553 C CG2 . THR A 1 311 ? 1.592 -12.433 23.083 1.00 78.03 311 A 1
ATOM 2554 N N . ILE A 1 312 ? -2.052 -11.580 22.263 1.00 87.96 312 A 1
ATOM 2555 C CA . ILE A 1 312 ? -2.843 -10.365 22.511 1.00 87.20 312 A 1
ATOM 2556 C C . ILE A 1 312 ? -4.042 -10.657 23.405 1.00 87.29 312 A 1
ATOM 2557 O O . ILE A 1 312 ? -4.269 -9.952 24.377 1.00 84.68 312 A 1
ATOM 2558 C CB . ILE A 1 312 ? -3.282 -9.710 21.178 1.00 86.61 312 A 1
ATOM 2559 C CG1 . ILE A 1 312 ? -2.026 -9.171 20.472 1.00 81.19 312 A 1
ATOM 2560 C CG2 . ILE A 1 312 ? -4.313 -8.586 21.410 1.00 79.27 312 A 1
ATOM 2561 C CD1 . ILE A 1 312 ? -2.322 -8.467 19.157 1.00 70.54 312 A 1
ATOM 2562 N N . PHE A 1 313 ? -4.810 -11.720 23.123 1.00 85.87 313 A 1
ATOM 2563 C CA . PHE A 1 313 ? -5.973 -12.089 23.925 1.00 83.77 313 A 1
ATOM 2564 C C . PHE A 1 313 ? -5.596 -12.380 25.387 1.00 84.06 313 A 1
ATOM 2565 O O . PHE A 1 313 ? -6.246 -11.895 26.302 1.00 82.27 313 A 1
ATOM 2566 C CB . PHE A 1 313 ? -6.669 -13.284 23.277 1.00 82.00 313 A 1
ATOM 2567 C CG . PHE A 1 313 ? -7.942 -13.675 23.981 1.00 74.46 313 A 1
ATOM 2568 C CD1 . PHE A 1 313 ? -7.942 -14.708 24.942 1.00 67.92 313 A 1
ATOM 2569 C CD2 . PHE A 1 313 ? -9.137 -12.991 23.707 1.00 66.92 313 A 1
ATOM 2570 C CE1 . PHE A 1 313 ? -9.126 -15.040 25.617 1.00 60.62 313 A 1
ATOM 2571 C CE2 . PHE A 1 313 ? -10.322 -13.329 24.377 1.00 61.40 313 A 1
ATOM 2572 C CZ . PHE A 1 313 ? -10.320 -14.356 25.333 1.00 61.01 313 A 1
ATOM 2573 N N . ASN A 1 314 ? -4.517 -13.129 25.624 1.00 85.80 314 A 1
ATOM 2574 C CA . ASN A 1 314 ? -4.034 -13.412 26.977 1.00 84.23 314 A 1
ATOM 2575 C C . ASN A 1 314 ? -3.561 -12.146 27.699 1.00 83.85 314 A 1
ATOM 2576 O O . ASN A 1 314 ? -3.823 -12.014 28.887 1.00 81.31 314 A 1
ATOM 2577 C CB . ASN A 1 314 ? -2.891 -14.439 26.900 1.00 82.66 314 A 1
ATOM 2578 C CG . ASN A 1 314 ? -3.338 -15.846 26.565 1.00 79.69 314 A 1
ATOM 2579 O OD1 . ASN A 1 314 ? -4.501 -16.201 26.483 1.00 72.95 314 A 1
ATOM 2580 N ND2 . ASN A 1 314 ? -2.385 -16.729 26.387 1.00 74.96 314 A 1
ATOM 2581 N N . PHE A 1 315 ? -2.915 -11.230 26.987 1.00 83.77 315 A 1
ATOM 2582 C CA . PHE A 1 315 ? -2.500 -9.940 27.536 1.00 81.11 315 A 1
ATOM 2583 C C . PHE A 1 315 ? -3.707 -9.088 27.950 1.00 81.03 315 A 1
ATOM 2584 O O . PHE A 1 315 ? -3.757 -8.620 29.084 1.00 77.53 315 A 1
ATOM 2585 C CB . PHE A 1 315 ? -1.610 -9.221 26.503 1.00 80.72 315 A 1
ATOM 2586 C CG . PHE A 1 315 ? -1.108 -7.877 26.977 1.00 79.16 315 A 1
ATOM 2587 C CD1 . PHE A 1 315 ? -1.765 -6.692 26.584 1.00 73.72 315 A 1
ATOM 2588 C CD2 . PHE A 1 315 ? 0.006 -7.804 27.830 1.00 74.60 315 A 1
ATOM 2589 C CE1 . PHE A 1 315 ? -1.308 -5.444 27.046 1.00 70.94 315 A 1
ATOM 2590 C CE2 . PHE A 1 315 ? 0.465 -6.555 28.295 1.00 72.14 315 A 1
ATOM 2591 C CZ . PHE A 1 315 ? -0.198 -5.383 27.899 1.00 70.57 315 A 1
ATOM 2592 N N . LEU A 1 316 ? -4.728 -8.964 27.081 1.00 84.71 316 A 1
ATOM 2593 C CA . LEU A 1 316 ? -5.952 -8.216 27.366 1.00 82.37 316 A 1
ATOM 2594 C C . LEU A 1 316 ? -6.795 -8.841 28.487 1.00 81.38 316 A 1
ATOM 2595 O O . LEU A 1 316 ? -7.398 -8.123 29.277 1.00 78.37 316 A 1
ATOM 2596 C CB . LEU A 1 316 ? -6.794 -8.113 26.075 1.00 82.35 316 A 1
ATOM 2597 C CG . LEU A 1 316 ? -6.183 -7.241 24.965 1.00 78.31 316 A 1
ATOM 2598 C CD1 . LEU A 1 316 ? -7.041 -7.353 23.701 1.00 72.87 316 A 1
ATOM 2599 C CD2 . LEU A 1 316 ? -6.108 -5.766 25.357 1.00 73.04 316 A 1
ATOM 2600 N N . CYS A 1 317 ? -6.818 -10.168 28.596 1.00 80.22 317 A 1
ATOM 2601 C CA . CYS A 1 317 ? -7.546 -10.888 29.641 1.00 78.75 317 A 1
ATOM 2602 C C . CYS A 1 317 ? -6.755 -11.067 30.956 1.00 75.30 317 A 1
ATOM 2603 O O . CYS A 1 317 ? -7.207 -11.813 31.825 1.00 70.83 317 A 1
ATOM 2604 C CB . CYS A 1 317 ? -8.035 -12.235 29.091 1.00 75.26 317 A 1
ATOM 2605 S SG . CYS A 1 317 ? -9.272 -11.990 27.784 1.00 66.69 317 A 1
ATOM 2606 N N . GLY A 1 318 ? -5.562 -10.478 31.088 1.00 78.89 318 A 1
ATOM 2607 C CA . GLY A 1 318 ? -4.730 -10.603 32.286 1.00 77.90 318 A 1
ATOM 2608 C C . GLY A 1 318 ? -4.226 -12.024 32.583 1.00 76.62 318 A 1
ATOM 2609 O O . GLY A 1 318 ? -3.746 -12.301 33.687 1.00 71.90 318 A 1
ATOM 2610 N N . LYS A 1 319 ? -4.352 -12.966 31.651 1.00 76.26 319 A 1
ATOM 2611 C CA . LYS A 1 319 ? -3.898 -14.354 31.837 1.00 71.81 319 A 1
ATOM 2612 C C . LYS A 1 319 ? -2.387 -14.441 31.627 1.00 67.18 319 A 1
ATOM 2613 O O . LYS A 1 319 ? -1.902 -14.309 30.506 1.00 61.26 319 A 1
ATOM 2614 C CB . LYS A 1 319 ? -4.678 -15.319 30.926 1.00 66.16 319 A 1
ATOM 2615 C CG . LYS A 1 319 ? -6.118 -15.511 31.417 1.00 60.07 319 A 1
ATOM 2616 C CD . LYS A 1 319 ? -6.873 -16.572 30.599 1.00 56.78 319 A 1
ATOM 2617 C CE . LYS A 1 319 ? -8.274 -16.736 31.188 1.00 50.21 319 A 1
ATOM 2618 N NZ . LYS A 1 319 ? -9.069 -17.777 30.488 1.00 44.78 319 A 1
ATOM 2619 N N . LYS A 1 320 ? -1.640 -14.728 32.693 1.00 67.96 320 A 1
ATOM 2620 C CA . LYS A 1 320 ? -0.212 -15.063 32.619 1.00 64.74 320 A 1
ATOM 2621 C C . LYS A 1 320 ? -0.008 -16.265 31.674 1.00 63.12 320 A 1
ATOM 2622 O O . LYS A 1 320 ? -0.731 -17.254 31.756 1.00 56.96 320 A 1
ATOM 2623 C CB . LYS A 1 320 ? 0.371 -15.348 34.018 1.00 59.23 320 A 1
ATOM 2624 C CG . LYS A 1 320 ? 1.309 -14.232 34.521 1.00 52.75 320 A 1
ATOM 2625 C CD . LYS A 1 320 ? 1.849 -14.563 35.923 1.00 49.55 320 A 1
ATOM 2626 C CE . LYS A 1 320 ? 2.862 -13.515 36.416 1.00 43.10 320 A 1
ATOM 2627 N NZ . LYS A 1 320 ? 3.371 -13.841 37.777 1.00 38.95 320 A 1
ATOM 2628 N N . ASN A 1 321 ? 0.952 -16.184 30.776 1.00 61.81 321 A 1
ATOM 2629 C CA . ASN A 1 321 ? 1.278 -17.269 29.852 1.00 60.48 321 A 1
ATOM 2630 C C . ASN A 1 321 ? 1.829 -18.477 30.638 1.00 59.60 321 A 1
ATOM 2631 O O . ASN A 1 321 ? 3.001 -18.491 31.000 1.00 55.30 321 A 1
ATOM 2632 C CB . ASN A 1 321 ? 2.308 -16.780 28.808 1.00 55.45 321 A 1
ATOM 2633 C CG . ASN A 1 321 ? 1.717 -15.913 27.711 1.00 50.78 321 A 1
ATOM 2634 O OD1 . ASN A 1 321 ? 0.718 -16.231 27.097 1.00 47.54 321 A 1
ATOM 2635 N ND2 . ASN A 1 321 ? 2.359 -14.817 27.372 1.00 45.55 321 A 1
ATOM 2636 N N . SER A 1 322 ? 1.021 -19.515 30.814 1.00 54.41 322 A 1
ATOM 2637 C CA . SER A 1 322 ? 1.404 -20.772 31.472 1.00 54.31 322 A 1
ATOM 2638 C C . SER A 1 322 ? 2.514 -21.566 30.757 1.00 54.37 322 A 1
ATOM 2639 O O . SER A 1 322 ? 3.004 -22.565 31.273 1.00 51.48 322 A 1
ATOM 2640 C CB . SER A 1 322 ? 0.152 -21.647 31.629 1.00 50.01 322 A 1
ATOM 2641 O OG . SER A 1 322 ? -0.484 -21.839 30.378 1.00 44.81 322 A 1
ATOM 2642 N N . VAL A 1 323 ? 2.934 -21.139 29.584 1.00 47.12 323 A 1
ATOM 2643 C CA . VAL A 1 323 ? 3.975 -21.798 28.772 1.00 47.31 323 A 1
ATOM 2644 C C . VAL A 1 323 ? 5.397 -21.446 29.241 1.00 47.33 323 A 1
ATOM 2645 O O . VAL A 1 323 ? 6.322 -22.206 28.969 1.00 44.16 323 A 1
ATOM 2646 C CB . VAL A 1 323 ? 3.760 -21.498 27.273 1.00 44.21 323 A 1
ATOM 2647 C CG1 . VAL A 1 323 ? 4.751 -22.225 26.351 1.00 40.31 323 A 1
ATOM 2648 C CG2 . VAL A 1 323 ? 2.345 -21.925 26.824 1.00 40.63 323 A 1
ATOM 2649 N N . ASP A 1 324 ? 5.584 -20.347 29.966 1.00 45.94 324 A 1
ATOM 2650 C CA . ASP A 1 324 ? 6.908 -19.981 30.491 1.00 46.52 324 A 1
ATOM 2651 C C . ASP A 1 324 ? 7.228 -20.695 31.825 1.00 45.77 324 A 1
ATOM 2652 O O . ASP A 1 324 ? 8.387 -21.014 32.073 1.00 43.25 324 A 1
ATOM 2653 C CB . ASP A 1 324 ? 7.065 -18.444 30.532 1.00 44.60 324 A 1
ATOM 2654 C CG . ASP A 1 324 ? 7.402 -17.841 29.154 1.00 40.40 324 A 1
ATOM 2655 O OD1 . ASP A 1 324 ? 8.236 -18.449 28.433 1.00 38.23 324 A 1
ATOM 2656 O OD2 . ASP A 1 324 ? 6.822 -16.809 28.748 1.00 36.35 324 A 1
ATOM 2657 N N . GLU A 1 325 ? 6.214 -21.078 32.612 1.00 38.01 325 A 1
ATOM 2658 C CA . GLU A 1 325 ? 6.402 -21.856 33.857 1.00 38.48 325 A 1
ATOM 2659 C C . GLU A 1 325 ? 6.798 -23.318 33.595 1.00 38.19 325 A 1
ATOM 2660 O O . GLU A 1 325 ? 7.689 -23.838 34.264 1.00 35.81 325 A 1
ATOM 2661 C CB . GLU A 1 325 ? 5.144 -21.770 34.736 1.00 36.77 325 A 1
ATOM 2662 C CG . GLU A 1 325 ? 5.110 -20.455 35.533 1.00 31.94 325 A 1
ATOM 2663 C CD . GLU A 1 325 ? 3.844 -20.267 36.375 1.00 29.61 325 A 1
ATOM 2664 O OE1 . GLU A 1 325 ? 3.849 -19.337 37.215 1.00 25.37 325 A 1
ATOM 2665 O OE2 . GLU A 1 325 ? 2.848 -20.975 36.110 1.00 29.04 325 A 1
ATOM 2666 N N . SER A 1 326 ? 6.250 -23.986 32.575 1.00 41.07 326 A 1
ATOM 2667 C CA . SER A 1 326 ? 6.627 -25.378 32.271 1.00 42.13 326 A 1
ATOM 2668 C C . SER A 1 326 ? 8.066 -25.525 31.757 1.00 42.03 326 A 1
ATOM 2669 O O . SER A 1 326 ? 8.676 -26.577 31.937 1.00 39.82 326 A 1
ATOM 2670 C CB . SER A 1 326 ? 5.633 -25.999 31.287 1.00 40.55 326 A 1
ATOM 2671 O OG . SER A 1 326 ? 5.689 -25.355 30.027 1.00 36.69 326 A 1
ATOM 2672 N N . ARG A 1 327 ? 8.635 -24.484 31.163 1.00 38.63 327 A 1
ATOM 2673 C CA . ARG A 1 327 ? 10.037 -24.486 30.725 1.00 39.41 327 A 1
ATOM 2674 C C . ARG A 1 327 ? 11.021 -24.125 31.836 1.00 37.74 327 A 1
ATOM 2675 O O . ARG A 1 327 ? 12.152 -24.607 31.798 1.00 36.22 327 A 1
ATOM 2676 C CB . ARG A 1 327 ? 10.223 -23.568 29.506 1.00 39.15 327 A 1
ATOM 2677 C CG . ARG A 1 327 ? 9.755 -24.262 28.220 1.00 35.97 327 A 1
ATOM 2678 C CD . ARG A 1 327 ? 10.019 -23.352 27.018 1.00 35.43 327 A 1
ATOM 2679 N NE . ARG A 1 327 ? 9.752 -24.043 25.749 1.00 31.43 327 A 1
ATOM 2680 C CZ . ARG A 1 327 ? 9.868 -23.531 24.537 1.00 30.51 327 A 1
ATOM 2681 N NH1 . ARG A 1 327 ? 10.231 -22.288 24.351 1.00 28.57 327 A 1
ATOM 2682 N NH2 . ARG A 1 327 ? 9.630 -24.261 23.489 1.00 28.09 327 A 1
ATOM 2683 N N . SER A 1 328 ? 10.616 -23.310 32.815 1.00 38.76 328 A 1
ATOM 2684 C CA . SER A 1 328 ? 11.460 -23.013 33.982 1.00 40.27 328 A 1
ATOM 2685 C C . SER A 1 328 ? 11.534 -24.201 34.937 1.00 38.56 328 A 1
ATOM 2686 O O . SER A 1 328 ? 12.623 -24.533 35.401 1.00 37.18 328 A 1
ATOM 2687 C CB . SER A 1 328 ? 10.991 -21.741 34.702 1.00 40.30 328 A 1
ATOM 2688 O OG . SER A 1 328 ? 9.755 -21.944 35.346 1.00 36.77 328 A 1
ATOM 2689 N N . THR A 1 329 ? 10.424 -24.935 35.153 1.00 35.89 329 A 1
ATOM 2690 C CA . THR A 1 329 ? 10.400 -26.163 35.975 1.00 38.11 329 A 1
ATOM 2691 C C . THR A 1 329 ? 11.180 -27.308 35.340 1.00 37.49 329 A 1
ATOM 2692 O O . THR A 1 329 ? 11.907 -28.005 36.044 1.00 34.74 329 A 1
ATOM 2693 C CB . THR A 1 329 ? 8.957 -26.627 36.280 1.00 35.77 329 A 1
ATOM 2694 O OG1 . THR A 1 329 ? 8.048 -26.191 35.302 1.00 32.21 329 A 1
ATOM 2695 C CG2 . THR A 1 329 ? 8.470 -26.094 37.621 1.00 33.69 329 A 1
ATOM 2696 N N . THR A 1 330 ? 11.154 -27.479 34.025 1.00 36.90 330 A 1
ATOM 2697 C CA . THR A 1 330 ? 11.949 -28.520 33.357 1.00 39.65 330 A 1
ATOM 2698 C C . THR A 1 330 ? 13.461 -28.232 33.421 1.00 39.59 330 A 1
ATOM 2699 O O . THR A 1 330 ? 14.247 -29.163 33.540 1.00 37.40 330 A 1
ATOM 2700 C CB . THR A 1 330 ? 11.510 -28.722 31.895 1.00 37.01 330 A 1
ATOM 2701 O OG1 . THR A 1 330 ? 10.120 -28.889 31.804 1.00 32.83 330 A 1
ATOM 2702 C CG2 . THR A 1 330 ? 12.121 -29.980 31.265 1.00 34.06 330 A 1
ATOM 2703 N N . ARG A 1 331 ? 13.881 -26.967 33.402 1.00 35.48 331 A 1
ATOM 2704 C CA . ARG A 1 331 ? 15.297 -26.596 33.585 1.00 36.43 331 A 1
ATOM 2705 C C . ARG A 1 331 ? 15.759 -26.724 35.037 1.00 34.03 331 A 1
ATOM 2706 O O . ARG A 1 331 ? 16.894 -27.141 35.249 1.00 34.33 331 A 1
ATOM 2707 C CB . ARG A 1 331 ? 15.577 -25.180 33.054 1.00 37.00 331 A 1
ATOM 2708 C CG . ARG A 1 331 ? 15.981 -25.216 31.579 1.00 34.95 331 A 1
ATOM 2709 C CD . ARG A 1 331 ? 16.325 -23.797 31.103 1.00 34.50 331 A 1
ATOM 2710 N NE . ARG A 1 331 ? 16.917 -23.807 29.752 1.00 32.25 331 A 1
ATOM 2711 C CZ . ARG A 1 331 ? 17.351 -22.745 29.085 1.00 30.87 331 A 1
ATOM 2712 N NH1 . ARG A 1 331 ? 17.242 -21.539 29.567 1.00 28.08 331 A 1
ATOM 2713 N NH2 . ARG A 1 331 ? 17.918 -22.879 27.911 1.00 29.05 331 A 1
ATOM 2714 N N . ALA A 1 332 ? 14.891 -26.423 36.015 1.00 38.25 332 A 1
ATOM 2715 C CA . ALA A 1 332 ? 15.215 -26.580 37.432 1.00 40.40 332 A 1
ATOM 2716 C C . ALA A 1 332 ? 15.375 -28.062 37.829 1.00 40.72 332 A 1
ATOM 2717 O O . ALA A 1 332 ? 16.283 -28.397 38.578 1.00 38.72 332 A 1
ATOM 2718 C CB . ALA A 1 332 ? 14.128 -25.876 38.252 1.00 40.20 332 A 1
ATOM 2719 N N . ASN A 1 333 ? 14.567 -28.965 37.244 1.00 35.49 333 A 1
ATOM 2720 C CA . ASN A 1 333 ? 14.660 -30.404 37.541 1.00 38.67 333 A 1
ATOM 2721 C C . ASN A 1 333 ? 15.866 -31.098 36.869 1.00 36.77 333 A 1
ATOM 2722 O O . ASN A 1 333 ? 16.311 -32.124 37.358 1.00 35.33 333 A 1
ATOM 2723 C CB . ASN A 1 333 ? 13.333 -31.074 37.155 1.00 38.95 333 A 1
ATOM 2724 C CG . ASN A 1 333 ? 12.193 -30.725 38.103 1.00 35.13 333 A 1
ATOM 2725 O OD1 . ASN A 1 333 ? 12.355 -30.137 39.152 1.00 34.20 333 A 1
ATOM 2726 N ND2 . ASN A 1 333 ? 10.977 -31.091 37.770 1.00 33.45 333 A 1
ATOM 2727 N N . LEU A 1 334 ? 16.417 -30.542 35.795 1.00 34.43 334 A 1
ATOM 2728 C CA . LEU A 1 334 ? 17.624 -31.084 35.148 1.00 36.66 334 A 1
ATOM 2729 C C . LEU A 1 334 ? 18.931 -30.665 35.838 1.00 36.25 334 A 1
ATOM 2730 O O . LEU A 1 334 ? 19.963 -31.272 35.582 1.00 34.79 334 A 1
ATOM 2731 C CB . LEU A 1 334 ? 17.613 -30.688 33.655 1.00 37.00 334 A 1
ATOM 2732 C CG . LEU A 1 334 ? 16.674 -31.556 32.792 1.00 36.63 334 A 1
ATOM 2733 C CD1 . LEU A 1 334 ? 16.415 -30.879 31.445 1.00 35.13 334 A 1
ATOM 2734 C CD2 . LEU A 1 334 ? 17.268 -32.944 32.504 1.00 41.13 334 A 1
ATOM 2735 N N . SER A 1 335 ? 18.896 -29.654 36.705 1.00 37.22 335 A 1
ATOM 2736 C CA . SER A 1 335 ? 20.059 -29.199 37.480 1.00 39.35 335 A 1
ATOM 2737 C C . SER A 1 335 ? 20.204 -29.873 38.851 1.00 40.75 335 A 1
ATOM 2738 O O . SER A 1 335 ? 21.111 -29.522 39.596 1.00 38.68 335 A 1
ATOM 2739 C CB . SER A 1 335 ? 20.057 -27.673 37.603 1.00 40.70 335 A 1
ATOM 2740 O OG . SER A 1 335 ? 18.822 -27.177 38.081 1.00 37.43 335 A 1
ATOM 2741 N N . GLN A 1 336 ? 19.311 -30.812 39.193 1.00 37.18 336 A 1
ATOM 2742 C CA . GLN A 1 336 ? 19.308 -31.522 40.478 1.00 41.88 336 A 1
ATOM 2743 C C . GLN A 1 336 ? 19.573 -33.038 40.362 1.00 42.81 336 A 1
ATOM 2744 O O . GLN A 1 336 ? 19.282 -33.774 41.297 1.00 41.08 336 A 1
ATOM 2745 C CB . GLN A 1 336 ? 18.010 -31.231 41.252 1.00 43.53 336 A 1
ATOM 2746 C CG . GLN A 1 336 ? 17.944 -29.795 41.769 1.00 40.23 336 A 1
ATOM 2747 C CD . GLN A 1 336 ? 16.786 -29.592 42.750 1.00 34.86 336 A 1
ATOM 2748 O OE1 . GLN A 1 336 ? 15.920 -30.426 42.954 1.00 34.76 336 A 1
ATOM 2749 N NE2 . GLN A 1 336 ? 16.727 -28.458 43.403 1.00 34.24 336 A 1
ATOM 2750 N N . VAL A 1 337 ? 20.127 -33.521 39.256 1.00 31.07 337 A 1
ATOM 2751 C CA . VAL A 1 337 ? 20.623 -34.905 39.178 1.00 39.93 337 A 1
ATOM 2752 C C . VAL A 1 337 ? 22.057 -34.918 39.724 1.00 41.86 337 A 1
ATOM 2753 O O . VAL A 1 337 ? 22.927 -34.314 39.094 1.00 38.47 337 A 1
ATOM 2754 C CB . VAL A 1 337 ? 20.538 -35.473 37.753 1.00 38.51 337 A 1
ATOM 2755 C CG1 . VAL A 1 337 ? 20.972 -36.937 37.724 1.00 34.52 337 A 1
ATOM 2756 C CG2 . VAL A 1 337 ? 19.101 -35.409 37.220 1.00 38.91 337 A 1
ATOM 2757 N N . PRO A 1 338 ? 22.341 -35.563 40.895 1.00 32.13 338 A 1
ATOM 2758 C CA . PRO A 1 338 ? 23.702 -35.717 41.384 1.00 36.13 338 A 1
ATOM 2759 C C . PRO A 1 338 ? 24.462 -36.693 40.483 1.00 41.21 338 A 1
ATOM 2760 O O . PRO A 1 338 ? 23.912 -37.724 40.085 1.00 36.47 338 A 1
ATOM 2761 C CB . PRO A 1 338 ? 23.602 -36.227 42.830 1.00 35.97 338 A 1
ATOM 2762 C CG . PRO A 1 338 ? 22.107 -36.223 43.145 1.00 36.71 338 A 1
ATOM 2763 C CD . PRO A 1 338 ? 21.425 -36.254 41.784 1.00 44.42 338 A 1
ATOM 2764 N N . THR A 1 339 ? 25.692 -36.346 40.162 1.00 34.65 339 A 1
ATOM 2765 C CA . THR A 1 339 ? 26.691 -37.207 39.500 1.00 36.64 339 A 1
ATOM 2766 C C . THR A 1 339 ? 27.010 -38.458 40.311 1.00 35.76 339 A 1
ATOM 2767 O O . THR A 1 339 ? 27.101 -38.333 41.540 1.00 27.29 339 A 1
ATOM 2768 C CB . THR A 1 339 ? 28.012 -36.462 39.346 1.00 35.23 339 A 1
ATOM 2769 O OG1 . THR A 1 339 ? 28.290 -35.864 40.584 1.00 32.55 339 A 1
ATOM 2770 C CG2 . THR A 1 339 ? 27.956 -35.406 38.263 1.00 37.90 339 A 1
ATOM 2771 O OXT . THR A 1 339 ? 27.218 -39.491 39.625 1.00 37.33 339 A 1
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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