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2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 2601 2602 2603 2604 2605 | # By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_537378a8140b6b64
#
_entry.id 537378a8140b6b64
#
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 GLY 2
1 n LYS 3
1 n SER 4
1 n TYR 5
1 n PRO 6
1 n THR 7
1 n VAL 8
1 n SER 9
1 n ALA 10
1 n ASP 11
1 n TYR 12
1 n GLN 13
1 n ASP 14
1 n ALA 15
1 n VAL 16
1 n GLU 17
1 n LYS 18
1 n ALA 19
1 n LYS 20
1 n LYS 21
1 n LYS 22
1 n LEU 23
1 n ARG 24
1 n GLY 25
1 n PHE 26
1 n ILE 27
1 n ALA 28
1 n GLU 29
1 n LYS 30
1 n ARG 31
1 n CYS 32
1 n ALA 33
1 n PRO 34
1 n LEU 35
1 n MET 36
1 n LEU 37
1 n ARG 38
1 n LEU 39
1 n ALA 40
1 n PHE 41
1 n HIS 42
1 n SER 43
1 n ALA 44
1 n GLY 45
1 n THR 46
1 n PHE 47
1 n ASP 48
1 n LYS 49
1 n GLY 50
1 n THR 51
1 n LYS 52
1 n THR 53
1 n GLY 54
1 n GLY 55
1 n PRO 56
1 n PHE 57
1 n GLY 58
1 n THR 59
1 n ILE 60
1 n LYS 61
1 n HIS 62
1 n PRO 63
1 n ALA 64
1 n GLU 65
1 n LEU 66
1 n ALA 67
1 n HIS 68
1 n SER 69
1 n ALA 70
1 n ASN 71
1 n ASN 72
1 n GLY 73
1 n LEU 74
1 n ASP 75
1 n ILE 76
1 n ALA 77
1 n VAL 78
1 n ARG 79
1 n LEU 80
1 n LEU 81
1 n GLU 82
1 n PRO 83
1 n LEU 84
1 n LYS 85
1 n ALA 86
1 n GLU 87
1 n PHE 88
1 n PRO 89
1 n ILE 90
1 n LEU 91
1 n SER 92
1 n TYR 93
1 n ALA 94
1 n ASP 95
1 n PHE 96
1 n TYR 97
1 n GLN 98
1 n LEU 99
1 n ALA 100
1 n GLY 101
1 n VAL 102
1 n VAL 103
1 n ALA 104
1 n VAL 105
1 n GLU 106
1 n VAL 107
1 n THR 108
1 n GLY 109
1 n GLY 110
1 n PRO 111
1 n LYS 112
1 n VAL 113
1 n PRO 114
1 n PHE 115
1 n HIS 116
1 n PRO 117
1 n GLY 118
1 n ARG 119
1 n GLU 120
1 n ASP 121
1 n LYS 122
1 n PRO 123
1 n GLU 124
1 n PRO 125
1 n PRO 126
1 n PRO 127
1 n GLU 128
1 n GLY 129
1 n ARG 130
1 n LEU 131
1 n PRO 132
1 n ASP 133
1 n ALA 134
1 n THR 135
1 n LYS 136
1 n GLY 137
1 n SER 138
1 n ASP 139
1 n HIS 140
1 n LEU 141
1 n ARG 142
1 n ASP 143
1 n VAL 144
1 n PHE 145
1 n GLY 146
1 n LYS 147
1 n ALA 148
1 n MET 149
1 n GLY 150
1 n LEU 151
1 n THR 152
1 n ASP 153
1 n GLN 154
1 n ASP 155
1 n ILE 156
1 n VAL 157
1 n ALA 158
1 n LEU 159
1 n SER 160
1 n GLY 161
1 n GLY 162
1 n HIS 163
1 n THR 164
1 n ILE 165
1 n GLY 166
1 n ALA 167
1 n ALA 168
1 n HIS 169
1 n LYS 170
1 n GLU 171
1 n ARG 172
1 n SER 173
1 n GLY 174
1 n PHE 175
1 n GLU 176
1 n GLY 177
1 n PRO 178
1 n TRP 179
1 n THR 180
1 n SER 181
1 n ASN 182
1 n PRO 183
1 n LEU 184
1 n ILE 185
1 n PHE 186
1 n ASP 187
1 n ASN 188
1 n SER 189
1 n TYR 190
1 n PHE 191
1 n THR 192
1 n GLU 193
1 n LEU 194
1 n LEU 195
1 n SER 196
1 n GLY 197
1 n GLU 198
1 n LYS 199
1 n GLU 200
1 n GLY 201
1 n LEU 202
1 n LEU 203
1 n GLN 204
1 n LEU 205
1 n PRO 206
1 n SER 207
1 n ASP 208
1 n LYS 209
1 n ALA 210
1 n LEU 211
1 n LEU 212
1 n SER 213
1 n ASP 214
1 n PRO 215
1 n VAL 216
1 n PHE 217
1 n ARG 218
1 n PRO 219
1 n LEU 220
1 n VAL 221
1 n ASP 222
1 n LYS 223
1 n TYR 224
1 n ALA 225
1 n ALA 226
1 n ASP 227
1 n GLU 228
1 n ASP 229
1 n ALA 230
1 n PHE 231
1 n PHE 232
1 n ALA 233
1 n ASP 234
1 n TYR 235
1 n ALA 236
1 n GLU 237
1 n ALA 238
1 n HIS 239
1 n GLN 240
1 n LYS 241
1 n LEU 242
1 n SER 243
1 n GLU 244
1 n LEU 245
1 n GLY 246
1 n PHE 247
1 n ALA 248
1 n ASP 249
1 n ALA 250
#
_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 (7a14c934-fe78-43c1-a552-7fb305b0ebd1 @ 2024-08-24 11:46:13)"
_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 96.61
_ma_qa_metric_global.model_id 1
_ma_qa_metric_global.ordinal_id 1
#
_ma_software_group.group_id 1
_ma_software_group.ordinal_id 1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id 1
_ma_target_entity.entity_id 1
_ma_target_entity.origin .
#
_ma_target_entity_instance.asym_id A
_ma_target_entity_instance.details .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license ?
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ?
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1 1 n MET . 1 A 1
A 2 1 n GLY . 2 A 2
A 3 1 n LYS . 3 A 3
A 4 1 n SER . 4 A 4
A 5 1 n TYR . 5 A 5
A 6 1 n PRO . 6 A 6
A 7 1 n THR . 7 A 7
A 8 1 n VAL . 8 A 8
A 9 1 n SER . 9 A 9
A 10 1 n ALA . 10 A 10
A 11 1 n ASP . 11 A 11
A 12 1 n TYR . 12 A 12
A 13 1 n GLN . 13 A 13
A 14 1 n ASP . 14 A 14
A 15 1 n ALA . 15 A 15
A 16 1 n VAL . 16 A 16
A 17 1 n GLU . 17 A 17
A 18 1 n LYS . 18 A 18
A 19 1 n ALA . 19 A 19
A 20 1 n LYS . 20 A 20
A 21 1 n LYS . 21 A 21
A 22 1 n LYS . 22 A 22
A 23 1 n LEU . 23 A 23
A 24 1 n ARG . 24 A 24
A 25 1 n GLY . 25 A 25
A 26 1 n PHE . 26 A 26
A 27 1 n ILE . 27 A 27
A 28 1 n ALA . 28 A 28
A 29 1 n GLU . 29 A 29
A 30 1 n LYS . 30 A 30
A 31 1 n ARG . 31 A 31
A 32 1 n CYS . 32 A 32
A 33 1 n ALA . 33 A 33
A 34 1 n PRO . 34 A 34
A 35 1 n LEU . 35 A 35
A 36 1 n MET . 36 A 36
A 37 1 n LEU . 37 A 37
A 38 1 n ARG . 38 A 38
A 39 1 n LEU . 39 A 39
A 40 1 n ALA . 40 A 40
A 41 1 n PHE . 41 A 41
A 42 1 n HIS . 42 A 42
A 43 1 n SER . 43 A 43
A 44 1 n ALA . 44 A 44
A 45 1 n GLY . 45 A 45
A 46 1 n THR . 46 A 46
A 47 1 n PHE . 47 A 47
A 48 1 n ASP . 48 A 48
A 49 1 n LYS . 49 A 49
A 50 1 n GLY . 50 A 50
A 51 1 n THR . 51 A 51
A 52 1 n LYS . 52 A 52
A 53 1 n THR . 53 A 53
A 54 1 n GLY . 54 A 54
A 55 1 n GLY . 55 A 55
A 56 1 n PRO . 56 A 56
A 57 1 n PHE . 57 A 57
A 58 1 n GLY . 58 A 58
A 59 1 n THR . 59 A 59
A 60 1 n ILE . 60 A 60
A 61 1 n LYS . 61 A 61
A 62 1 n HIS . 62 A 62
A 63 1 n PRO . 63 A 63
A 64 1 n ALA . 64 A 64
A 65 1 n GLU . 65 A 65
A 66 1 n LEU . 66 A 66
A 67 1 n ALA . 67 A 67
A 68 1 n HIS . 68 A 68
A 69 1 n SER . 69 A 69
A 70 1 n ALA . 70 A 70
A 71 1 n ASN . 71 A 71
A 72 1 n ASN . 72 A 72
A 73 1 n GLY . 73 A 73
A 74 1 n LEU . 74 A 74
A 75 1 n ASP . 75 A 75
A 76 1 n ILE . 76 A 76
A 77 1 n ALA . 77 A 77
A 78 1 n VAL . 78 A 78
A 79 1 n ARG . 79 A 79
A 80 1 n LEU . 80 A 80
A 81 1 n LEU . 81 A 81
A 82 1 n GLU . 82 A 82
A 83 1 n PRO . 83 A 83
A 84 1 n LEU . 84 A 84
A 85 1 n LYS . 85 A 85
A 86 1 n ALA . 86 A 86
A 87 1 n GLU . 87 A 87
A 88 1 n PHE . 88 A 88
A 89 1 n PRO . 89 A 89
A 90 1 n ILE . 90 A 90
A 91 1 n LEU . 91 A 91
A 92 1 n SER . 92 A 92
A 93 1 n TYR . 93 A 93
A 94 1 n ALA . 94 A 94
A 95 1 n ASP . 95 A 95
A 96 1 n PHE . 96 A 96
A 97 1 n TYR . 97 A 97
A 98 1 n GLN . 98 A 98
A 99 1 n LEU . 99 A 99
A 100 1 n ALA . 100 A 100
A 101 1 n GLY . 101 A 101
A 102 1 n VAL . 102 A 102
A 103 1 n VAL . 103 A 103
A 104 1 n ALA . 104 A 104
A 105 1 n VAL . 105 A 105
A 106 1 n GLU . 106 A 106
A 107 1 n VAL . 107 A 107
A 108 1 n THR . 108 A 108
A 109 1 n GLY . 109 A 109
A 110 1 n GLY . 110 A 110
A 111 1 n PRO . 111 A 111
A 112 1 n LYS . 112 A 112
A 113 1 n VAL . 113 A 113
A 114 1 n PRO . 114 A 114
A 115 1 n PHE . 115 A 115
A 116 1 n HIS . 116 A 116
A 117 1 n PRO . 117 A 117
A 118 1 n GLY . 118 A 118
A 119 1 n ARG . 119 A 119
A 120 1 n GLU . 120 A 120
A 121 1 n ASP . 121 A 121
A 122 1 n LYS . 122 A 122
A 123 1 n PRO . 123 A 123
A 124 1 n GLU . 124 A 124
A 125 1 n PRO . 125 A 125
A 126 1 n PRO . 126 A 126
A 127 1 n PRO . 127 A 127
A 128 1 n GLU . 128 A 128
A 129 1 n GLY . 129 A 129
A 130 1 n ARG . 130 A 130
A 131 1 n LEU . 131 A 131
A 132 1 n PRO . 132 A 132
A 133 1 n ASP . 133 A 133
A 134 1 n ALA . 134 A 134
A 135 1 n THR . 135 A 135
A 136 1 n LYS . 136 A 136
A 137 1 n GLY . 137 A 137
A 138 1 n SER . 138 A 138
A 139 1 n ASP . 139 A 139
A 140 1 n HIS . 140 A 140
A 141 1 n LEU . 141 A 141
A 142 1 n ARG . 142 A 142
A 143 1 n ASP . 143 A 143
A 144 1 n VAL . 144 A 144
A 145 1 n PHE . 145 A 145
A 146 1 n GLY . 146 A 146
A 147 1 n LYS . 147 A 147
A 148 1 n ALA . 148 A 148
A 149 1 n MET . 149 A 149
A 150 1 n GLY . 150 A 150
A 151 1 n LEU . 151 A 151
A 152 1 n THR . 152 A 152
A 153 1 n ASP . 153 A 153
A 154 1 n GLN . 154 A 154
A 155 1 n ASP . 155 A 155
A 156 1 n ILE . 156 A 156
A 157 1 n VAL . 157 A 157
A 158 1 n ALA . 158 A 158
A 159 1 n LEU . 159 A 159
A 160 1 n SER . 160 A 160
A 161 1 n GLY . 161 A 161
A 162 1 n GLY . 162 A 162
A 163 1 n HIS . 163 A 163
A 164 1 n THR . 164 A 164
A 165 1 n ILE . 165 A 165
A 166 1 n GLY . 166 A 166
A 167 1 n ALA . 167 A 167
A 168 1 n ALA . 168 A 168
A 169 1 n HIS . 169 A 169
A 170 1 n LYS . 170 A 170
A 171 1 n GLU . 171 A 171
A 172 1 n ARG . 172 A 172
A 173 1 n SER . 173 A 173
A 174 1 n GLY . 174 A 174
A 175 1 n PHE . 175 A 175
A 176 1 n GLU . 176 A 176
A 177 1 n GLY . 177 A 177
A 178 1 n PRO . 178 A 178
A 179 1 n TRP . 179 A 179
A 180 1 n THR . 180 A 180
A 181 1 n SER . 181 A 181
A 182 1 n ASN . 182 A 182
A 183 1 n PRO . 183 A 183
A 184 1 n LEU . 184 A 184
A 185 1 n ILE . 185 A 185
A 186 1 n PHE . 186 A 186
A 187 1 n ASP . 187 A 187
A 188 1 n ASN . 188 A 188
A 189 1 n SER . 189 A 189
A 190 1 n TYR . 190 A 190
A 191 1 n PHE . 191 A 191
A 192 1 n THR . 192 A 192
A 193 1 n GLU . 193 A 193
A 194 1 n LEU . 194 A 194
A 195 1 n LEU . 195 A 195
A 196 1 n SER . 196 A 196
A 197 1 n GLY . 197 A 197
A 198 1 n GLU . 198 A 198
A 199 1 n LYS . 199 A 199
A 200 1 n GLU . 200 A 200
A 201 1 n GLY . 201 A 201
A 202 1 n LEU . 202 A 202
A 203 1 n LEU . 203 A 203
A 204 1 n GLN . 204 A 204
A 205 1 n LEU . 205 A 205
A 206 1 n PRO . 206 A 206
A 207 1 n SER . 207 A 207
A 208 1 n ASP . 208 A 208
A 209 1 n LYS . 209 A 209
A 210 1 n ALA . 210 A 210
A 211 1 n LEU . 211 A 211
A 212 1 n LEU . 212 A 212
A 213 1 n SER . 213 A 213
A 214 1 n ASP . 214 A 214
A 215 1 n PRO . 215 A 215
A 216 1 n VAL . 216 A 216
A 217 1 n PHE . 217 A 217
A 218 1 n ARG . 218 A 218
A 219 1 n PRO . 219 A 219
A 220 1 n LEU . 220 A 220
A 221 1 n VAL . 221 A 221
A 222 1 n ASP . 222 A 222
A 223 1 n LYS . 223 A 223
A 224 1 n TYR . 224 A 224
A 225 1 n ALA . 225 A 225
A 226 1 n ALA . 226 A 226
A 227 1 n ASP . 227 A 227
A 228 1 n GLU . 228 A 228
A 229 1 n ASP . 229 A 229
A 230 1 n ALA . 230 A 230
A 231 1 n PHE . 231 A 231
A 232 1 n PHE . 232 A 232
A 233 1 n ALA . 233 A 233
A 234 1 n ASP . 234 A 234
A 235 1 n TYR . 235 A 235
A 236 1 n ALA . 236 A 236
A 237 1 n GLU . 237 A 237
A 238 1 n ALA . 238 A 238
A 239 1 n HIS . 239 A 239
A 240 1 n GLN . 240 A 240
A 241 1 n LYS . 241 A 241
A 242 1 n LEU . 242 A 242
A 243 1 n SER . 243 A 243
A 244 1 n GLU . 244 A 244
A 245 1 n LEU . 245 A 245
A 246 1 n GLY . 246 A 246
A 247 1 n PHE . 247 A 247
A 248 1 n ALA . 248 A 248
A 249 1 n ASP . 249 A 249
A 250 1 n ALA . 250 A 250
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (7a14c934-fe78-43c1-a552-7fb305b0ebd1 @ 2024-08-24 11:46:13)"
#
_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 ? -21.252 -0.742 -3.457 1.00 55.28 1 A 1
ATOM 2 C CA . MET A 1 1 ? -21.795 -2.070 -3.825 1.00 62.36 1 A 1
ATOM 3 C C . MET A 1 1 ? -21.536 -3.019 -2.663 1.00 66.82 1 A 1
ATOM 4 O O . MET A 1 1 ? -20.525 -2.841 -1.993 1.00 61.73 1 A 1
ATOM 5 C CB . MET A 1 1 ? -21.157 -2.603 -5.117 1.00 59.39 1 A 1
ATOM 6 C CG . MET A 1 1 ? -21.620 -1.805 -6.341 1.00 55.65 1 A 1
ATOM 7 S SD . MET A 1 1 ? -20.885 -2.396 -7.884 1.00 52.74 1 A 1
ATOM 8 C CE . MET A 1 1 ? -21.223 -1.007 -8.976 1.00 47.24 1 A 1
ATOM 9 N N . GLY A 1 2 ? -22.472 -3.933 -2.354 1.00 81.66 2 A 1
ATOM 10 C CA . GLY A 1 2 ? -22.303 -4.879 -1.252 1.00 87.39 2 A 1
ATOM 11 C C . GLY A 1 2 ? -21.216 -5.906 -1.581 1.00 91.29 2 A 1
ATOM 12 O O . GLY A 1 2 ? -21.140 -6.351 -2.721 1.00 88.02 2 A 1
ATOM 13 N N . LYS A 1 3 ? -20.397 -6.268 -0.589 1.00 96.26 3 A 1
ATOM 14 C CA . LYS A 1 3 ? -19.394 -7.334 -0.699 1.00 97.05 3 A 1
ATOM 15 C C . LYS A 1 3 ? -20.029 -8.673 -0.323 1.00 97.40 3 A 1
ATOM 16 O O . LYS A 1 3 ? -20.802 -8.734 0.627 1.00 96.87 3 A 1
ATOM 17 C CB . LYS A 1 3 ? -18.195 -7.020 0.203 1.00 97.05 3 A 1
ATOM 18 C CG . LYS A 1 3 ? -17.371 -5.796 -0.236 1.00 96.52 3 A 1
ATOM 19 C CD . LYS A 1 3 ? -16.568 -6.073 -1.503 1.00 95.55 3 A 1
ATOM 20 C CE . LYS A 1 3 ? -15.595 -4.941 -1.782 1.00 93.99 3 A 1
ATOM 21 N NZ . LYS A 1 3 ? -14.515 -5.391 -2.713 1.00 93.20 3 A 1
ATOM 22 N N . SER A 1 4 ? -19.690 -9.730 -1.060 1.00 97.50 4 A 1
ATOM 23 C CA . SER A 1 4 ? -20.056 -11.116 -0.757 1.00 97.53 4 A 1
ATOM 24 C C . SER A 1 4 ? -18.776 -11.918 -0.540 1.00 97.95 4 A 1
ATOM 25 O O . SER A 1 4 ? -18.146 -12.377 -1.493 1.00 97.90 4 A 1
ATOM 26 C CB . SER A 1 4 ? -20.901 -11.694 -1.894 1.00 97.07 4 A 1
ATOM 27 O OG . SER A 1 4 ? -21.329 -12.998 -1.559 1.00 89.64 4 A 1
ATOM 28 N N . TYR A 1 5 ? -18.345 -12.024 0.719 1.00 98.06 5 A 1
ATOM 29 C CA . TYR A 1 5 ? -17.072 -12.669 1.037 1.00 98.23 5 A 1
ATOM 30 C C . TYR A 1 5 ? -17.168 -14.195 0.871 1.00 98.32 5 A 1
ATOM 31 O O . TYR A 1 5 ? -18.152 -14.797 1.318 1.00 98.22 5 A 1
ATOM 32 C CB . TYR A 1 5 ? -16.622 -12.288 2.449 1.00 98.24 5 A 1
ATOM 33 C CG . TYR A 1 5 ? -16.472 -10.787 2.648 1.00 98.34 5 A 1
ATOM 34 C CD1 . TYR A 1 5 ? -15.409 -10.097 2.035 1.00 98.20 5 A 1
ATOM 35 C CD2 . TYR A 1 5 ? -17.411 -10.078 3.419 1.00 98.16 5 A 1
ATOM 36 C CE1 . TYR A 1 5 ? -15.276 -8.698 2.205 1.00 98.15 5 A 1
ATOM 37 C CE2 . TYR A 1 5 ? -17.285 -8.690 3.588 1.00 98.13 5 A 1
ATOM 38 C CZ . TYR A 1 5 ? -16.215 -7.999 2.985 1.00 98.24 5 A 1
ATOM 39 O OH . TYR A 1 5 ? -16.095 -6.652 3.161 1.00 97.97 5 A 1
ATOM 40 N N . PRO A 1 6 ? -16.159 -14.851 0.277 1.00 98.34 6 A 1
ATOM 41 C CA . PRO A 1 6 ? -16.167 -16.291 0.100 1.00 98.50 6 A 1
ATOM 42 C C . PRO A 1 6 ? -16.054 -17.017 1.449 1.00 98.64 6 A 1
ATOM 43 O O . PRO A 1 6 ? -15.397 -16.552 2.390 1.00 98.65 6 A 1
ATOM 44 C CB . PRO A 1 6 ? -14.989 -16.603 -0.821 1.00 98.44 6 A 1
ATOM 45 C CG . PRO A 1 6 ? -14.006 -15.482 -0.512 1.00 97.98 6 A 1
ATOM 46 C CD . PRO A 1 6 ? -14.914 -14.287 -0.241 1.00 98.60 6 A 1
ATOM 47 N N . THR A 1 7 ? -16.650 -18.195 1.539 1.00 98.58 7 A 1
ATOM 48 C CA . THR A 1 7 ? -16.427 -19.093 2.673 1.00 98.60 7 A 1
ATOM 49 C C . THR A 1 7 ? -15.032 -19.711 2.572 1.00 98.74 7 A 1
ATOM 50 O O . THR A 1 7 ? -14.692 -20.302 1.552 1.00 98.70 7 A 1
ATOM 51 C CB . THR A 1 7 ? -17.491 -20.197 2.728 1.00 98.42 7 A 1
ATOM 52 O OG1 . THR A 1 7 ? -18.773 -19.616 2.776 1.00 95.00 7 A 1
ATOM 53 C CG2 . THR A 1 7 ? -17.364 -21.083 3.965 1.00 95.15 7 A 1
ATOM 54 N N . VAL A 1 8 ? -14.255 -19.629 3.654 1.00 98.76 8 A 1
ATOM 55 C CA . VAL A 1 8 ? -12.992 -20.350 3.807 1.00 98.84 8 A 1
ATOM 56 C C . VAL A 1 8 ? -13.119 -21.404 4.913 1.00 98.86 8 A 1
ATOM 57 O O . VAL A 1 8 ? -14.015 -21.324 5.757 1.00 98.83 8 A 1
ATOM 58 C CB . VAL A 1 8 ? -11.794 -19.406 4.049 1.00 98.80 8 A 1
ATOM 59 C CG1 . VAL A 1 8 ? -11.621 -18.408 2.899 1.00 98.61 8 A 1
ATOM 60 C CG2 . VAL A 1 8 ? -11.914 -18.631 5.361 1.00 98.49 8 A 1
ATOM 61 N N . SER A 1 9 ? -12.250 -22.425 4.912 1.00 98.89 9 A 1
ATOM 62 C CA . SER A 1 9 ? -12.290 -23.485 5.920 1.00 98.82 9 A 1
ATOM 63 C C . SER A 1 9 ? -11.950 -22.973 7.326 1.00 98.94 9 A 1
ATOM 64 O O . SER A 1 9 ? -11.306 -21.934 7.496 1.00 98.87 9 A 1
ATOM 65 C CB . SER A 1 9 ? -11.366 -24.647 5.521 1.00 98.81 9 A 1
ATOM 66 O OG . SER A 1 9 ? -10.004 -24.271 5.618 1.00 98.65 9 A 1
ATOM 67 N N . ALA A 1 10 ? -12.335 -23.731 8.366 1.00 98.75 10 A 1
ATOM 68 C CA . ALA A 1 10 ? -11.953 -23.423 9.738 1.00 98.86 10 A 1
ATOM 69 C C . ALA A 1 10 ? -10.422 -23.381 9.930 1.00 98.86 10 A 1
ATOM 70 O O . ALA A 1 10 ? -9.917 -22.500 10.605 1.00 98.83 10 A 1
ATOM 71 C CB . ALA A 1 10 ? -12.614 -24.453 10.664 1.00 98.75 10 A 1
ATOM 72 N N . ASP A 1 11 ? -9.690 -24.280 9.266 1.00 98.64 11 A 1
ATOM 73 C CA . ASP A 1 11 ? -8.225 -24.304 9.291 1.00 98.73 11 A 1
ATOM 74 C C . ASP A 1 11 ? -7.620 -23.038 8.658 1.00 98.85 11 A 1
ATOM 75 O O . ASP A 1 11 ? -6.612 -22.522 9.141 1.00 98.75 11 A 1
ATOM 76 C CB . ASP A 1 11 ? -7.701 -25.548 8.546 1.00 98.37 11 A 1
ATOM 77 C CG . ASP A 1 11 ? -8.077 -26.878 9.198 1.00 93.92 11 A 1
ATOM 78 O OD1 . ASP A 1 11 ? -8.414 -26.885 10.402 1.00 90.99 11 A 1
ATOM 79 O OD2 . ASP A 1 11 ? -8.040 -27.894 8.464 1.00 90.74 11 A 1
ATOM 80 N N . TYR A 1 12 ? -8.243 -22.520 7.597 1.00 98.95 12 A 1
ATOM 81 C CA . TYR A 1 12 ? -7.810 -21.261 6.979 1.00 98.93 12 A 1
ATOM 82 C C . TYR A 1 12 ? -8.016 -20.079 7.934 1.00 98.92 12 A 1
ATOM 83 O O . TYR A 1 12 ? -7.101 -19.273 8.117 1.00 98.94 12 A 1
ATOM 84 C CB . TYR A 1 12 ? -8.559 -21.041 5.654 1.00 98.94 12 A 1
ATOM 85 C CG . TYR A 1 12 ? -7.897 -20.019 4.742 1.00 98.97 12 A 1
ATOM 86 C CD1 . TYR A 1 12 ? -7.998 -18.639 5.005 1.00 98.94 12 A 1
ATOM 87 C CD2 . TYR A 1 12 ? -7.173 -20.458 3.617 1.00 98.92 12 A 1
ATOM 88 C CE1 . TYR A 1 12 ? -7.365 -17.706 4.153 1.00 98.92 12 A 1
ATOM 89 C CE2 . TYR A 1 12 ? -6.552 -19.539 2.762 1.00 98.91 12 A 1
ATOM 90 C CZ . TYR A 1 12 ? -6.643 -18.161 3.033 1.00 98.96 12 A 1
ATOM 91 O OH . TYR A 1 12 ? -6.023 -17.264 2.204 1.00 98.92 12 A 1
ATOM 92 N N . GLN A 1 13 ? -9.182 -20.009 8.605 1.00 98.97 13 A 1
ATOM 93 C CA . GLN A 1 13 ? -9.470 -18.975 9.603 1.00 98.95 13 A 1
ATOM 94 C C . GLN A 1 13 ? -8.495 -19.034 10.794 1.00 98.91 13 A 1
ATOM 95 O O . GLN A 1 13 ? -7.957 -18.005 11.209 1.00 98.92 13 A 1
ATOM 96 C CB . GLN A 1 13 ? -10.915 -19.130 10.111 1.00 98.78 13 A 1
ATOM 97 C CG . GLN A 1 13 ? -11.987 -18.778 9.061 1.00 90.85 13 A 1
ATOM 98 C CD . GLN A 1 13 ? -12.109 -17.289 8.765 1.00 92.21 13 A 1
ATOM 99 O OE1 . GLN A 1 13 ? -11.337 -16.449 9.182 1.00 83.57 13 A 1
ATOM 100 N NE2 . GLN A 1 13 ? -13.120 -16.896 8.021 1.00 81.76 13 A 1
ATOM 101 N N . ASP A 1 14 ? -8.206 -20.226 11.307 1.00 98.89 14 A 1
ATOM 102 C CA . ASP A 1 14 ? -7.219 -20.416 12.380 1.00 98.82 14 A 1
ATOM 103 C C . ASP A 1 14 ? -5.808 -19.992 11.940 1.00 98.87 14 A 1
ATOM 104 O O . ASP A 1 14 ? -5.081 -19.330 12.689 1.00 98.86 14 A 1
ATOM 105 C CB . ASP A 1 14 ? -7.279 -21.883 12.827 1.00 98.76 14 A 1
ATOM 106 C CG . ASP A 1 14 ? -6.197 -22.211 13.856 1.00 91.85 14 A 1
ATOM 107 O OD1 . ASP A 1 14 ? -6.219 -21.714 15.011 1.00 88.71 14 A 1
ATOM 108 O OD2 . ASP A 1 14 ? -5.283 -23.000 13.524 1.00 87.85 14 A 1
ATOM 109 N N . ALA A 1 15 ? -5.423 -20.296 10.697 1.00 98.84 15 A 1
ATOM 110 C CA . ALA A 1 15 ? -4.167 -19.835 10.117 1.00 98.82 15 A 1
ATOM 111 C C . ALA A 1 15 ? -4.105 -18.304 10.004 1.00 98.93 15 A 1
ATOM 112 O O . ALA A 1 15 ? -3.065 -17.726 10.310 1.00 98.93 15 A 1
ATOM 113 C CB . ALA A 1 15 ? -3.951 -20.527 8.773 1.00 98.90 15 A 1
ATOM 114 N N . VAL A 1 16 ? -5.203 -17.622 9.626 1.00 98.97 16 A 1
ATOM 115 C CA . VAL A 1 16 ? -5.280 -16.149 9.604 1.00 98.99 16 A 1
ATOM 116 C C . VAL A 1 16 ? -5.012 -15.562 10.990 1.00 98.99 16 A 1
ATOM 117 O O . VAL A 1 16 ? -4.162 -14.688 11.133 1.00 98.93 16 A 1
ATOM 118 C CB . VAL A 1 16 ? -6.642 -15.657 9.053 1.00 98.93 16 A 1
ATOM 119 C CG1 . VAL A 1 16 ? -6.869 -14.153 9.260 1.00 98.79 16 A 1
ATOM 120 C CG2 . VAL A 1 16 ? -6.747 -15.925 7.547 1.00 98.84 16 A 1
ATOM 121 N N . GLU A 1 17 ? -5.677 -16.072 12.031 1.00 98.96 17 A 1
ATOM 122 C CA . GLU A 1 17 ? -5.501 -15.566 13.399 1.00 98.80 17 A 1
ATOM 123 C C . GLU A 1 17 ? -4.076 -15.799 13.933 1.00 98.83 17 A 1
ATOM 124 O O . GLU A 1 17 ? -3.452 -14.901 14.511 1.00 98.84 17 A 1
ATOM 125 C CB . GLU A 1 17 ? -6.552 -16.207 14.325 1.00 98.80 17 A 1
ATOM 126 C CG . GLU A 1 17 ? -7.981 -15.698 14.045 1.00 95.31 17 A 1
ATOM 127 C CD . GLU A 1 17 ? -8.078 -14.156 14.125 1.00 88.48 17 A 1
ATOM 128 O OE1 . GLU A 1 17 ? -8.618 -13.546 13.189 1.00 78.30 17 A 1
ATOM 129 O OE2 . GLU A 1 17 ? -7.533 -13.584 15.107 1.00 83.83 17 A 1
ATOM 130 N N . LYS A 1 18 ? -3.513 -16.995 13.683 1.00 98.82 18 A 1
ATOM 131 C CA . LYS A 1 18 ? -2.128 -17.312 14.044 1.00 98.84 18 A 1
ATOM 132 C C . LYS A 1 18 ? -1.124 -16.448 13.277 1.00 98.89 18 A 1
ATOM 133 O O . LYS A 1 18 ? -0.199 -15.901 13.894 1.00 98.89 18 A 1
ATOM 134 C CB . LYS A 1 18 ? -1.863 -18.804 13.808 1.00 98.86 18 A 1
ATOM 135 C CG . LYS A 1 18 ? -2.549 -19.676 14.877 1.00 97.51 18 A 1
ATOM 136 C CD . LYS A 1 18 ? -2.435 -21.161 14.507 1.00 96.24 18 A 1
ATOM 137 C CE . LYS A 1 18 ? -3.106 -21.991 15.595 1.00 93.04 18 A 1
ATOM 138 N NZ . LYS A 1 18 ? -3.331 -23.390 15.159 1.00 86.08 18 A 1
ATOM 139 N N . ALA A 1 19 ? -1.314 -16.272 11.968 1.00 98.83 19 A 1
ATOM 140 C CA . ALA A 1 19 ? -0.469 -15.423 11.132 1.00 98.83 19 A 1
ATOM 141 C C . ALA A 1 19 ? -0.529 -13.961 11.586 1.00 98.91 19 A 1
ATOM 142 O O . ALA A 1 19 ? 0.512 -13.329 11.731 1.00 98.93 19 A 1
ATOM 143 C CB . ALA A 1 19 ? -0.882 -15.572 9.667 1.00 98.89 19 A 1
ATOM 144 N N . LYS A 1 20 ? -1.723 -13.441 11.916 1.00 98.91 20 A 1
ATOM 145 C CA . LYS A 1 20 ? -1.914 -12.084 12.433 1.00 98.97 20 A 1
ATOM 146 C C . LYS A 1 20 ? -1.085 -11.849 13.700 1.00 98.94 20 A 1
ATOM 147 O O . LYS A 1 20 ? -0.374 -10.853 13.808 1.00 98.90 20 A 1
ATOM 148 C CB . LYS A 1 20 ? -3.417 -11.837 12.658 1.00 98.89 20 A 1
ATOM 149 C CG . LYS A 1 20 ? -3.718 -10.358 12.960 1.00 98.25 20 A 1
ATOM 150 C CD . LYS A 1 20 ? -5.234 -10.097 13.000 1.00 97.37 20 A 1
ATOM 151 C CE . LYS A 1 20 ? -5.495 -8.600 13.205 1.00 92.79 20 A 1
ATOM 152 N NZ . LYS A 1 20 ? -6.938 -8.267 13.120 1.00 86.77 20 A 1
ATOM 153 N N . LYS A 1 21 ? -1.109 -12.805 14.655 1.00 98.90 21 A 1
ATOM 154 C CA . LYS A 1 21 ? -0.296 -12.735 15.883 1.00 98.88 21 A 1
ATOM 155 C C . LYS A 1 21 ? 1.207 -12.751 15.585 1.00 98.97 21 A 1
ATOM 156 O O . LYS A 1 21 ? 1.956 -11.969 16.177 1.00 98.86 21 A 1
ATOM 157 C CB . LYS A 1 21 ? -0.707 -13.872 16.825 1.00 98.66 21 A 1
ATOM 158 C CG . LYS A 1 21 ? 0.032 -13.791 18.170 1.00 85.04 21 A 1
ATOM 159 C CD . LYS A 1 21 ? -0.420 -14.922 19.109 1.00 85.86 21 A 1
ATOM 160 C CE . LYS A 1 21 ? 0.349 -14.855 20.427 1.00 73.86 21 A 1
ATOM 161 N NZ . LYS A 1 21 ? -0.061 -15.935 21.355 1.00 67.44 21 A 1
ATOM 162 N N . LYS A 1 22 ? 1.661 -13.625 14.689 1.00 98.83 22 A 1
ATOM 163 C CA . LYS A 1 22 ? 3.074 -13.720 14.292 1.00 98.80 22 A 1
ATOM 164 C C . LYS A 1 22 ? 3.553 -12.463 13.565 1.00 98.91 22 A 1
ATOM 165 O O . LYS A 1 22 ? 4.625 -11.949 13.892 1.00 98.89 22 A 1
ATOM 166 C CB . LYS A 1 22 ? 3.263 -14.972 13.421 1.00 98.79 22 A 1
ATOM 167 C CG . LYS A 1 22 ? 3.262 -16.293 14.209 1.00 96.85 22 A 1
ATOM 168 C CD . LYS A 1 22 ? 4.642 -16.611 14.780 1.00 91.71 22 A 1
ATOM 169 C CE . LYS A 1 22 ? 4.702 -18.054 15.290 1.00 87.99 22 A 1
ATOM 170 N NZ . LYS A 1 22 ? 6.013 -18.702 14.949 1.00 79.84 22 A 1
ATOM 171 N N . LEU A 1 23 ? 2.739 -11.918 12.655 1.00 98.88 23 A 1
ATOM 172 C CA . LEU A 1 23 ? 3.005 -10.673 11.936 1.00 98.87 23 A 1
ATOM 173 C C . LEU A 1 23 ? 3.158 -9.490 12.890 1.00 98.90 23 A 1
ATOM 174 O O . LEU A 1 23 ? 4.090 -8.717 12.720 1.00 98.92 23 A 1
ATOM 175 C CB . LEU A 1 23 ? 1.885 -10.409 10.914 1.00 98.91 23 A 1
ATOM 176 C CG . LEU A 1 23 ? 1.997 -11.232 9.618 1.00 98.84 23 A 1
ATOM 177 C CD1 . LEU A 1 23 ? 0.689 -11.142 8.834 1.00 98.78 23 A 1
ATOM 178 C CD2 . LEU A 1 23 ? 3.124 -10.708 8.725 1.00 98.79 23 A 1
ATOM 179 N N . ARG A 1 24 ? 2.315 -9.372 13.932 1.00 98.97 24 A 1
ATOM 180 C CA . ARG A 1 24 ? 2.461 -8.316 14.951 1.00 98.98 24 A 1
ATOM 181 C C . ARG A 1 24 ? 3.858 -8.325 15.570 1.00 98.97 24 A 1
ATOM 182 O O . ARG A 1 24 ? 4.544 -7.308 15.563 1.00 98.89 24 A 1
ATOM 183 C CB . ARG A 1 24 ? 1.414 -8.460 16.068 1.00 98.87 24 A 1
ATOM 184 C CG . ARG A 1 24 ? 0.003 -8.041 15.642 1.00 98.02 24 A 1
ATOM 185 C CD . ARG A 1 24 ? -0.965 -8.340 16.793 1.00 97.48 24 A 1
ATOM 186 N NE . ARG A 1 24 ? -2.354 -8.016 16.432 1.00 95.02 24 A 1
ATOM 187 C CZ . ARG A 1 24 ? -3.420 -8.783 16.562 1.00 93.70 24 A 1
ATOM 188 N NH1 . ARG A 1 24 ? -3.374 -10.008 17.004 1.00 88.57 24 A 1
ATOM 189 N NH2 . ARG A 1 24 ? -4.594 -8.316 16.254 1.00 88.59 24 A 1
ATOM 190 N N . GLY A 1 25 ? 4.287 -9.477 16.079 1.00 98.86 25 A 1
ATOM 191 C CA . GLY A 1 25 ? 5.603 -9.617 16.705 1.00 98.84 25 A 1
ATOM 192 C C . GLY A 1 25 ? 6.745 -9.307 15.727 1.00 98.81 25 A 1
ATOM 193 O O . GLY A 1 25 ? 7.617 -8.503 16.030 1.00 98.74 25 A 1
ATOM 194 N N . PHE A 1 26 ? 6.682 -9.898 14.526 1.00 98.82 26 A 1
ATOM 195 C CA . PHE A 1 26 ? 7.703 -9.734 13.498 1.00 98.83 26 A 1
ATOM 196 C C . PHE A 1 26 ? 7.826 -8.285 13.005 1.00 98.86 26 A 1
ATOM 197 O O . PHE A 1 26 ? 8.926 -7.735 12.953 1.00 98.81 26 A 1
ATOM 198 C CB . PHE A 1 26 ? 7.360 -10.673 12.331 1.00 98.76 26 A 1
ATOM 199 C CG . PHE A 1 26 ? 8.349 -10.585 11.192 1.00 98.68 26 A 1
ATOM 200 C CD1 . PHE A 1 26 ? 8.098 -9.736 10.094 1.00 98.41 26 A 1
ATOM 201 C CD2 . PHE A 1 26 ? 9.537 -11.331 11.232 1.00 98.48 26 A 1
ATOM 202 C CE1 . PHE A 1 26 ? 9.033 -9.635 9.053 1.00 98.08 26 A 1
ATOM 203 C CE2 . PHE A 1 26 ? 10.472 -11.234 10.189 1.00 98.05 26 A 1
ATOM 204 C CZ . PHE A 1 26 ? 10.215 -10.384 9.108 1.00 97.95 26 A 1
ATOM 205 N N . ILE A 1 27 ? 6.712 -7.642 12.657 1.00 98.84 27 A 1
ATOM 206 C CA . ILE A 1 27 ? 6.700 -6.278 12.119 1.00 98.81 27 A 1
ATOM 207 C C . ILE A 1 27 ? 7.179 -5.270 13.161 1.00 98.80 27 A 1
ATOM 208 O O . ILE A 1 27 ? 7.956 -4.379 12.827 1.00 98.82 27 A 1
ATOM 209 C CB . ILE A 1 27 ? 5.300 -5.950 11.538 1.00 98.91 27 A 1
ATOM 210 C CG1 . ILE A 1 27 ? 5.035 -6.800 10.277 1.00 98.81 27 A 1
ATOM 211 C CG2 . ILE A 1 27 ? 5.186 -4.454 11.192 1.00 98.87 27 A 1
ATOM 212 C CD1 . ILE A 1 27 ? 3.624 -6.665 9.702 1.00 98.74 27 A 1
ATOM 213 N N . ALA A 1 28 ? 6.777 -5.449 14.431 1.00 98.73 28 A 1
ATOM 214 C CA . ALA A 1 28 ? 7.247 -4.612 15.530 1.00 98.78 28 A 1
ATOM 215 C C . ALA A 1 28 ? 8.752 -4.792 15.779 1.00 98.69 28 A 1
ATOM 216 O O . ALA A 1 28 ? 9.489 -3.807 15.827 1.00 98.52 28 A 1
ATOM 217 C CB . ALA A 1 28 ? 6.413 -4.937 16.780 1.00 98.70 28 A 1
ATOM 218 N N . GLU A 1 29 ? 9.248 -6.042 15.863 1.00 98.62 29 A 1
ATOM 219 C CA . GLU A 1 29 ? 10.674 -6.344 16.080 1.00 98.52 29 A 1
ATOM 220 C C . GLU A 1 29 ? 11.552 -5.789 14.948 1.00 98.55 29 A 1
ATOM 221 O O . GLU A 1 29 ? 12.574 -5.152 15.194 1.00 98.24 29 A 1
ATOM 222 C CB . GLU A 1 29 ? 10.862 -7.869 16.181 1.00 98.31 29 A 1
ATOM 223 C CG . GLU A 1 29 ? 12.295 -8.275 16.570 1.00 94.12 29 A 1
ATOM 224 C CD . GLU A 1 29 ? 12.607 -9.727 16.180 1.00 89.77 29 A 1
ATOM 225 O OE1 . GLU A 1 29 ? 13.661 -9.927 15.499 1.00 80.82 29 A 1
ATOM 226 O OE2 . GLU A 1 29 ? 11.786 -10.609 16.462 1.00 84.38 29 A 1
ATOM 227 N N . LYS A 1 30 ? 11.134 -6.008 13.695 1.00 98.65 30 A 1
ATOM 228 C CA . LYS A 1 30 ? 11.880 -5.564 12.514 1.00 98.69 30 A 1
ATOM 229 C C . LYS A 1 30 ? 11.687 -4.085 12.179 1.00 98.60 30 A 1
ATOM 230 O O . LYS A 1 30 ? 12.349 -3.603 11.263 1.00 98.42 30 A 1
ATOM 231 C CB . LYS A 1 30 ? 11.545 -6.452 11.306 1.00 98.58 30 A 1
ATOM 232 C CG . LYS A 1 30 ? 11.915 -7.940 11.473 1.00 97.72 30 A 1
ATOM 233 C CD . LYS A 1 30 ? 13.368 -8.174 11.863 1.00 95.85 30 A 1
ATOM 234 C CE . LYS A 1 30 ? 13.643 -9.673 11.927 1.00 92.68 30 A 1
ATOM 235 N NZ . LYS A 1 30 ? 14.727 -9.997 12.886 1.00 85.60 30 A 1
ATOM 236 N N . ARG A 1 31 ? 10.793 -3.374 12.892 1.00 98.37 31 A 1
ATOM 237 C CA . ARG A 1 31 ? 10.475 -1.952 12.659 1.00 98.39 31 A 1
ATOM 238 C C . ARG A 1 31 ? 10.121 -1.657 11.199 1.00 98.47 31 A 1
ATOM 239 O O . ARG A 1 31 ? 10.467 -0.613 10.660 1.00 98.23 31 A 1
ATOM 240 C CB . ARG A 1 31 ? 11.617 -1.065 13.192 1.00 98.22 31 A 1
ATOM 241 C CG . ARG A 1 31 ? 11.935 -1.306 14.673 1.00 97.36 31 A 1
ATOM 242 C CD . ARG A 1 31 ? 13.182 -0.519 15.124 1.00 95.89 31 A 1
ATOM 243 N NE . ARG A 1 31 ? 13.009 0.934 15.020 1.00 89.68 31 A 1
ATOM 244 C CZ . ARG A 1 31 ? 12.459 1.733 15.920 1.00 84.42 31 A 1
ATOM 245 N NH1 . ARG A 1 31 ? 11.961 1.285 17.039 1.00 77.87 31 A 1
ATOM 246 N NH2 . ARG A 1 31 ? 12.401 3.024 15.725 1.00 77.33 31 A 1
ATOM 247 N N . CYS A 1 32 ? 9.458 -2.619 10.542 1.00 98.21 32 A 1
ATOM 248 C CA . CYS A 1 32 ? 9.212 -2.576 9.102 1.00 98.32 32 A 1
ATOM 249 C C . CYS A 1 32 ? 7.756 -2.256 8.725 1.00 98.59 32 A 1
ATOM 250 O O . CYS A 1 32 ? 7.403 -2.391 7.558 1.00 98.63 32 A 1
ATOM 251 C CB . CYS A 1 32 ? 9.737 -3.863 8.451 1.00 98.51 32 A 1
ATOM 252 S SG . CYS A 1 32 ? 8.809 -5.312 9.021 1.00 98.62 32 A 1
ATOM 253 N N . ALA A 1 33 ? 6.921 -1.785 9.672 1.00 98.54 33 A 1
ATOM 254 C CA . ALA A 1 33 ? 5.515 -1.456 9.434 1.00 98.60 33 A 1
ATOM 255 C C . ALA A 1 33 ? 5.290 -0.551 8.195 1.00 98.70 33 A 1
ATOM 256 O O . ALA A 1 33 ? 4.503 -0.945 7.341 1.00 98.78 33 A 1
ATOM 257 C CB . ALA A 1 33 ? 4.901 -0.866 10.707 1.00 98.75 33 A 1
ATOM 258 N N . PRO A 1 34 ? 6.031 0.558 7.997 1.00 98.46 34 A 1
ATOM 259 C CA . PRO A 1 34 ? 5.831 1.404 6.820 1.00 98.48 34 A 1
ATOM 260 C C . PRO A 1 34 ? 6.087 0.672 5.501 1.00 98.46 34 A 1
ATOM 261 O O . PRO A 1 34 ? 5.376 0.856 4.519 1.00 98.47 34 A 1
ATOM 262 C CB . PRO A 1 34 ? 6.797 2.582 6.995 1.00 98.50 34 A 1
ATOM 263 C CG . PRO A 1 34 ? 7.054 2.631 8.496 1.00 98.04 34 A 1
ATOM 264 C CD . PRO A 1 34 ? 6.999 1.173 8.897 1.00 98.66 34 A 1
ATOM 265 N N . LEU A 1 35 ? 7.105 -0.207 5.479 1.00 97.90 35 A 1
ATOM 266 C CA . LEU A 1 35 ? 7.427 -0.993 4.287 1.00 97.70 35 A 1
ATOM 267 C C . LEU A 1 35 ? 6.353 -2.058 4.010 1.00 98.12 35 A 1
ATOM 268 O O . LEU A 1 35 ? 6.043 -2.311 2.848 1.00 98.24 35 A 1
ATOM 269 C CB . LEU A 1 35 ? 8.823 -1.605 4.475 1.00 97.37 35 A 1
ATOM 270 C CG . LEU A 1 35 ? 9.353 -2.344 3.233 1.00 96.38 35 A 1
ATOM 271 C CD1 . LEU A 1 35 ? 9.589 -1.399 2.054 1.00 95.96 35 A 1
ATOM 272 C CD2 . LEU A 1 35 ? 10.671 -3.030 3.573 1.00 95.85 35 A 1
ATOM 273 N N . MET A 1 36 ? 5.768 -2.664 5.050 1.00 98.56 36 A 1
ATOM 274 C CA . MET A 1 36 ? 4.679 -3.631 4.906 1.00 98.58 36 A 1
ATOM 275 C C . MET A 1 36 ? 3.373 -2.977 4.474 1.00 98.68 36 A 1
ATOM 276 O O . MET A 1 36 ? 2.670 -3.522 3.625 1.00 98.70 36 A 1
ATOM 277 C CB . MET A 1 36 ? 4.486 -4.423 6.215 1.00 98.59 36 A 1
ATOM 278 C CG . MET A 1 36 ? 5.733 -5.236 6.584 1.00 98.21 36 A 1
ATOM 279 S SD . MET A 1 36 ? 6.346 -6.307 5.256 1.00 98.28 36 A 1
ATOM 280 C CE . MET A 1 36 ? 8.096 -6.328 5.642 1.00 96.16 36 A 1
ATOM 281 N N . LEU A 1 37 ? 3.089 -1.773 4.976 1.00 98.42 37 A 1
ATOM 282 C CA . LEU A 1 37 ? 1.950 -0.977 4.502 1.00 98.50 37 A 1
ATOM 283 C C . LEU A 1 37 ? 2.110 -0.623 3.021 1.00 98.52 37 A 1
ATOM 284 O O . LEU A 1 37 ? 1.201 -0.855 2.228 1.00 98.63 37 A 1
ATOM 285 C CB . LEU A 1 37 ? 1.804 0.278 5.382 1.00 98.71 37 A 1
ATOM 286 C CG . LEU A 1 37 ? 0.573 1.123 5.019 1.00 98.57 37 A 1
ATOM 287 C CD1 . LEU A 1 37 ? -0.727 0.326 5.163 1.00 98.61 37 A 1
ATOM 288 C CD2 . LEU A 1 37 ? 0.486 2.344 5.931 1.00 98.62 37 A 1
ATOM 289 N N . ARG A 1 38 ? 3.301 -0.163 2.621 1.00 97.99 38 A 1
ATOM 290 C CA . ARG A 1 38 ? 3.608 0.123 1.214 1.00 97.82 38 A 1
ATOM 291 C C . ARG A 1 38 ? 3.477 -1.121 0.328 1.00 98.07 38 A 1
ATOM 292 O O . ARG A 1 38 ? 2.923 -1.016 -0.761 1.00 98.27 38 A 1
ATOM 293 C CB . ARG A 1 38 ? 4.995 0.765 1.120 1.00 97.63 38 A 1
ATOM 294 C CG . ARG A 1 38 ? 5.355 1.143 -0.330 1.00 97.06 38 A 1
ATOM 295 C CD . ARG A 1 38 ? 6.672 1.913 -0.418 1.00 96.54 38 A 1
ATOM 296 N NE . ARG A 1 38 ? 7.058 2.098 -1.833 1.00 95.52 38 A 1
ATOM 297 C CZ . ARG A 1 38 ? 8.010 1.457 -2.492 1.00 95.90 38 A 1
ATOM 298 N NH1 . ARG A 1 38 ? 8.790 0.575 -1.929 1.00 93.47 38 A 1
ATOM 299 N NH2 . ARG A 1 38 ? 8.190 1.688 -3.751 1.00 93.24 38 A 1
ATOM 300 N N . LEU A 1 39 ? 3.933 -2.299 0.780 1.00 98.24 39 A 1
ATOM 301 C CA . LEU A 1 39 ? 3.767 -3.558 0.039 1.00 98.24 39 A 1
ATOM 302 C C . LEU A 1 39 ? 2.281 -3.859 -0.221 1.00 98.38 39 A 1
ATOM 303 O O . LEU A 1 39 ? 1.906 -4.144 -1.360 1.00 98.48 39 A 1
ATOM 304 C CB . LEU A 1 39 ? 4.434 -4.706 0.816 1.00 98.42 39 A 1
ATOM 305 C CG . LEU A 1 39 ? 4.290 -6.086 0.154 1.00 98.16 39 A 1
ATOM 306 C CD1 . LEU A 1 39 ? 5.125 -6.198 -1.120 1.00 97.88 39 A 1
ATOM 307 C CD2 . LEU A 1 39 ? 4.730 -7.182 1.119 1.00 97.94 39 A 1
ATOM 308 N N . ALA A 1 40 ? 1.431 -3.751 0.810 1.00 98.50 40 A 1
ATOM 309 C CA . ALA A 1 40 ? 0.001 -4.001 0.675 1.00 98.48 40 A 1
ATOM 310 C C . ALA A 1 40 ? -0.680 -2.991 -0.260 1.00 98.57 40 A 1
ATOM 311 O O . ALA A 1 40 ? -1.471 -3.384 -1.110 1.00 98.60 40 A 1
ATOM 312 C CB . ALA A 1 40 ? -0.618 -3.982 2.085 1.00 98.67 40 A 1
ATOM 313 N N . PHE A 1 41 ? -0.333 -1.700 -0.155 1.00 98.42 41 A 1
ATOM 314 C CA . PHE A 1 41 ? -0.883 -0.636 -0.992 1.00 98.38 41 A 1
ATOM 315 C C . PHE A 1 41 ? -0.488 -0.796 -2.462 1.00 98.21 41 A 1
ATOM 316 O O . PHE A 1 41 ? -1.335 -0.694 -3.337 1.00 98.10 41 A 1
ATOM 317 C CB . PHE A 1 41 ? -0.423 0.730 -0.469 1.00 97.93 41 A 1
ATOM 318 C CG . PHE A 1 41 ? -1.268 1.333 0.639 1.00 92.36 41 A 1
ATOM 319 C CD1 . PHE A 1 41 ? -1.876 0.543 1.633 1.00 86.37 41 A 1
ATOM 320 C CD2 . PHE A 1 41 ? -1.467 2.728 0.650 1.00 86.60 41 A 1
ATOM 321 C CE1 . PHE A 1 41 ? -2.684 1.138 2.622 1.00 81.05 41 A 1
ATOM 322 C CE2 . PHE A 1 41 ? -2.271 3.327 1.639 1.00 82.11 41 A 1
ATOM 323 C CZ . PHE A 1 41 ? -2.881 2.531 2.619 1.00 79.77 41 A 1
ATOM 324 N N . HIS A 1 42 ? 0.781 -1.099 -2.740 1.00 98.20 42 A 1
ATOM 325 C CA . HIS A 1 42 ? 1.254 -1.302 -4.105 1.00 98.29 42 A 1
ATOM 326 C C . HIS A 1 42 ? 0.674 -2.576 -4.739 1.00 98.37 42 A 1
ATOM 327 O O . HIS A 1 42 ? 0.382 -2.581 -5.926 1.00 98.12 42 A 1
ATOM 328 C CB . HIS A 1 42 ? 2.783 -1.313 -4.128 1.00 98.25 42 A 1
ATOM 329 C CG . HIS A 1 42 ? 3.404 0.056 -4.048 1.00 98.27 42 A 1
ATOM 330 N ND1 . HIS A 1 42 ? 4.380 0.534 -4.897 1.00 96.35 42 A 1
ATOM 331 C CD2 . HIS A 1 42 ? 3.125 1.070 -3.175 1.00 96.25 42 A 1
ATOM 332 C CE1 . HIS A 1 42 ? 4.677 1.796 -4.543 1.00 95.68 42 A 1
ATOM 333 N NE2 . HIS A 1 42 ? 3.935 2.171 -3.491 1.00 96.29 42 A 1
ATOM 334 N N . SER A 1 43 ? 0.448 -3.622 -3.931 1.00 98.49 43 A 1
ATOM 335 C CA . SER A 1 43 ? -0.258 -4.824 -4.373 1.00 98.30 43 A 1
ATOM 336 C C . SER A 1 43 ? -1.700 -4.501 -4.781 1.00 98.42 43 A 1
ATOM 337 O O . SER A 1 43 ? -2.135 -4.888 -5.855 1.00 98.27 43 A 1
ATOM 338 C CB . SER A 1 43 ? -0.229 -5.871 -3.255 1.00 98.16 43 A 1
ATOM 339 O OG . SER A 1 43 ? -0.886 -7.067 -3.643 1.00 93.86 43 A 1
ATOM 340 N N . ALA A 1 44 ? -2.440 -3.743 -3.947 1.00 98.72 44 A 1
ATOM 341 C CA . ALA A 1 44 ? -3.846 -3.434 -4.201 1.00 98.79 44 A 1
ATOM 342 C C . ALA A 1 44 ? -4.060 -2.337 -5.261 1.00 98.74 44 A 1
ATOM 343 O O . ALA A 1 44 ? -4.967 -2.439 -6.087 1.00 98.73 44 A 1
ATOM 344 C CB . ALA A 1 44 ? -4.479 -3.051 -2.859 1.00 98.73 44 A 1
ATOM 345 N N . GLY A 1 45 ? -3.221 -1.305 -5.259 1.00 98.65 45 A 1
ATOM 346 C CA . GLY A 1 45 ? -3.387 -0.076 -6.035 1.00 98.65 45 A 1
ATOM 347 C C . GLY A 1 45 ? -3.205 -0.217 -7.551 1.00 98.76 45 A 1
ATOM 348 O O . GLY A 1 45 ? -3.362 0.751 -8.288 1.00 98.65 45 A 1
ATOM 349 N N . THR A 1 46 ? -2.904 -1.417 -8.021 1.00 98.76 46 A 1
ATOM 350 C CA . THR A 1 46 ? -2.840 -1.730 -9.456 1.00 98.79 46 A 1
ATOM 351 C C . THR A 1 46 ? -4.206 -2.081 -10.055 1.00 98.73 46 A 1
ATOM 352 O O . THR A 1 46 ? -4.297 -2.308 -11.267 1.00 98.67 46 A 1
ATOM 353 C CB . THR A 1 46 ? -1.863 -2.879 -9.710 1.00 98.68 46 A 1
ATOM 354 O OG1 . THR A 1 46 ? -2.284 -4.027 -9.007 1.00 98.54 46 A 1
ATOM 355 C CG2 . THR A 1 46 ? -0.440 -2.544 -9.266 1.00 98.40 46 A 1
ATOM 356 N N . PHE A 1 47 ? -5.286 -2.139 -9.247 1.00 98.57 47 A 1
ATOM 357 C CA . PHE A 1 47 ? -6.607 -2.532 -9.725 1.00 98.53 47 A 1
ATOM 358 C C . PHE A 1 47 ? -7.173 -1.529 -10.741 1.00 98.57 47 A 1
ATOM 359 O O . PHE A 1 47 ? -7.154 -0.319 -10.532 1.00 98.59 47 A 1
ATOM 360 C CB . PHE A 1 47 ? -7.577 -2.705 -8.554 1.00 98.40 47 A 1
ATOM 361 C CG . PHE A 1 47 ? -8.939 -3.233 -8.966 1.00 98.37 47 A 1
ATOM 362 C CD1 . PHE A 1 47 ? -10.100 -2.447 -8.787 1.00 98.23 47 A 1
ATOM 363 C CD2 . PHE A 1 47 ? -9.054 -4.512 -9.533 1.00 98.23 47 A 1
ATOM 364 C CE1 . PHE A 1 47 ? -11.357 -2.947 -9.161 1.00 98.03 47 A 1
ATOM 365 C CE2 . PHE A 1 47 ? -10.307 -5.010 -9.913 1.00 97.91 47 A 1
ATOM 366 C CZ . PHE A 1 47 ? -11.463 -4.228 -9.722 1.00 97.91 47 A 1
ATOM 367 N N . ASP A 1 48 ? -7.737 -2.055 -11.819 1.00 98.66 48 A 1
ATOM 368 C CA . ASP A 1 48 ? -8.521 -1.312 -12.795 1.00 98.57 48 A 1
ATOM 369 C C . ASP A 1 48 ? -9.937 -1.894 -12.858 1.00 98.44 48 A 1
ATOM 370 O O . ASP A 1 48 ? -10.143 -3.036 -13.292 1.00 98.24 48 A 1
ATOM 371 C CB . ASP A 1 48 ? -7.818 -1.342 -14.157 1.00 98.59 48 A 1
ATOM 372 C CG . ASP A 1 48 ? -8.665 -0.655 -15.219 1.00 98.36 48 A 1
ATOM 373 O OD1 . ASP A 1 48 ? -9.399 -1.383 -15.929 1.00 96.50 48 A 1
ATOM 374 O OD2 . ASP A 1 48 ? -8.616 0.583 -15.302 1.00 96.61 48 A 1
ATOM 375 N N . LYS A 1 49 ? -10.935 -1.103 -12.427 1.00 97.93 49 A 1
ATOM 376 C CA . LYS A 1 49 ? -12.337 -1.544 -12.360 1.00 97.55 49 A 1
ATOM 377 C C . LYS A 1 49 ? -12.964 -1.802 -13.729 1.00 97.57 49 A 1
ATOM 378 O O . LYS A 1 49 ? -13.920 -2.568 -13.821 1.00 97.62 49 A 1
ATOM 379 C CB . LYS A 1 49 ? -13.169 -0.539 -11.544 1.00 97.51 49 A 1
ATOM 380 C CG . LYS A 1 49 ? -13.400 0.805 -12.259 1.00 97.41 49 A 1
ATOM 381 C CD . LYS A 1 49 ? -14.118 1.804 -11.343 1.00 96.39 49 A 1
ATOM 382 C CE . LYS A 1 49 ? -14.301 3.134 -12.059 1.00 93.81 49 A 1
ATOM 383 N NZ . LYS A 1 49 ? -14.761 4.196 -11.128 1.00 89.90 49 A 1
ATOM 384 N N . GLY A 1 50 ? -12.449 -1.158 -14.784 1.00 97.72 50 A 1
ATOM 385 C CA . GLY A 1 50 ? -12.972 -1.302 -16.140 1.00 97.88 50 A 1
ATOM 386 C C . GLY A 1 50 ? -12.650 -2.666 -16.736 1.00 97.92 50 A 1
ATOM 387 O O . GLY A 1 50 ? -13.518 -3.311 -17.325 1.00 97.69 50 A 1
ATOM 388 N N . THR A 1 51 ? -11.423 -3.127 -16.525 1.00 98.01 51 A 1
ATOM 389 C CA . THR A 1 51 ? -10.930 -4.415 -17.037 1.00 98.15 51 A 1
ATOM 390 C C . THR A 1 51 ? -10.947 -5.534 -16.001 1.00 98.19 51 A 1
ATOM 391 O O . THR A 1 51 ? -10.774 -6.700 -16.364 1.00 98.09 51 A 1
ATOM 392 C CB . THR A 1 51 ? -9.519 -4.257 -17.603 1.00 98.35 51 A 1
ATOM 393 O OG1 . THR A 1 51 ? -8.639 -3.839 -16.590 1.00 98.18 51 A 1
ATOM 394 C CG2 . THR A 1 51 ? -9.443 -3.232 -18.735 1.00 97.78 51 A 1
ATOM 395 N N . LYS A 1 52 ? -11.148 -5.212 -14.719 1.00 97.47 52 A 1
ATOM 396 C CA . LYS A 1 52 ? -11.046 -6.131 -13.570 1.00 97.35 52 A 1
ATOM 397 C C . LYS A 1 52 ? -9.688 -6.842 -13.489 1.00 97.78 52 A 1
ATOM 398 O O . LYS A 1 52 ? -9.601 -8.023 -13.149 1.00 97.77 52 A 1
ATOM 399 C CB . LYS A 1 52 ? -12.238 -7.091 -13.516 1.00 97.01 52 A 1
ATOM 400 C CG . LYS A 1 52 ? -13.594 -6.371 -13.479 1.00 95.16 52 A 1
ATOM 401 C CD . LYS A 1 52 ? -14.707 -7.391 -13.223 1.00 87.77 52 A 1
ATOM 402 C CE . LYS A 1 52 ? -16.052 -6.671 -13.068 1.00 82.78 52 A 1
ATOM 403 N NZ . LYS A 1 52 ? -17.087 -7.577 -12.527 1.00 70.29 52 A 1
ATOM 404 N N . THR A 1 53 ? -8.607 -6.121 -13.812 1.00 97.94 53 A 1
ATOM 405 C CA . THR A 1 53 ? -7.225 -6.614 -13.770 1.00 98.28 53 A 1
ATOM 406 C C . THR A 1 53 ? -6.413 -5.894 -12.689 1.00 98.46 53 A 1
ATOM 407 O O . THR A 1 53 ? -6.767 -4.788 -12.284 1.00 98.56 53 A 1
ATOM 408 C CB . THR A 1 53 ? -6.517 -6.481 -15.118 1.00 98.32 53 A 1
ATOM 409 O OG1 . THR A 1 53 ? -6.473 -5.142 -15.549 1.00 98.14 53 A 1
ATOM 410 C CG2 . THR A 1 53 ? -7.177 -7.294 -16.223 1.00 97.98 53 A 1
ATOM 411 N N . GLY A 1 54 ? -5.308 -6.497 -12.255 1.00 98.49 54 A 1
ATOM 412 C CA . GLY A 1 54 ? -4.531 -6.021 -11.120 1.00 98.55 54 A 1
ATOM 413 C C . GLY A 1 54 ? -5.265 -6.248 -9.792 1.00 98.69 54 A 1
ATOM 414 O O . GLY A 1 54 ? -6.159 -7.092 -9.714 1.00 98.56 54 A 1
ATOM 415 N N . GLY A 1 55 ? -4.898 -5.484 -8.752 1.00 98.62 55 A 1
ATOM 416 C CA . GLY A 1 55 ? -5.475 -5.603 -7.416 1.00 98.73 55 A 1
ATOM 417 C C . GLY A 1 55 ? -4.714 -6.554 -6.478 1.00 98.89 55 A 1
ATOM 418 O O . GLY A 1 55 ? -3.663 -7.086 -6.833 1.00 98.78 55 A 1
ATOM 419 N N . PRO A 1 56 ? -5.246 -6.779 -5.252 1.00 98.80 56 A 1
ATOM 420 C CA . PRO A 1 56 ? -4.537 -7.445 -4.162 1.00 98.88 56 A 1
ATOM 421 C C . PRO A 1 56 ? -4.536 -8.978 -4.301 1.00 98.83 56 A 1
ATOM 422 O O . PRO A 1 56 ? -5.091 -9.686 -3.459 1.00 98.82 56 A 1
ATOM 423 C CB . PRO A 1 56 ? -5.240 -6.948 -2.901 1.00 98.81 56 A 1
ATOM 424 C CG . PRO A 1 56 ? -6.685 -6.800 -3.355 1.00 98.61 56 A 1
ATOM 425 C CD . PRO A 1 56 ? -6.524 -6.273 -4.780 1.00 98.84 56 A 1
ATOM 426 N N . PHE A 1 57 ? -3.922 -9.501 -5.356 1.00 98.89 57 A 1
ATOM 427 C CA . PHE A 1 57 ? -3.974 -10.928 -5.711 1.00 98.86 57 A 1
ATOM 428 C C . PHE A 1 57 ? -2.605 -11.613 -5.736 1.00 98.88 57 A 1
ATOM 429 O O . PHE A 1 57 ? -2.374 -12.531 -6.516 1.00 98.52 57 A 1
ATOM 430 C CB . PHE A 1 57 ? -4.766 -11.102 -7.015 1.00 98.75 57 A 1
ATOM 431 C CG . PHE A 1 57 ? -6.193 -10.605 -6.935 1.00 98.75 57 A 1
ATOM 432 C CD1 . PHE A 1 57 ? -7.149 -11.321 -6.196 1.00 98.56 57 A 1
ATOM 433 C CD2 . PHE A 1 57 ? -6.553 -9.406 -7.562 1.00 98.54 57 A 1
ATOM 434 C CE1 . PHE A 1 57 ? -8.468 -10.845 -6.096 1.00 98.32 57 A 1
ATOM 435 C CE2 . PHE A 1 57 ? -7.874 -8.932 -7.465 1.00 98.26 57 A 1
ATOM 436 C CZ . PHE A 1 57 ? -8.828 -9.650 -6.732 1.00 98.28 57 A 1
ATOM 437 N N . GLY A 1 58 ? -1.675 -11.169 -4.885 1.00 97.94 58 A 1
ATOM 438 C CA . GLY A 1 58 ? -0.401 -11.842 -4.621 1.00 97.93 58 A 1
ATOM 439 C C . GLY A 1 58 ? 0.682 -11.696 -5.697 1.00 98.26 58 A 1
ATOM 440 O O . GLY A 1 58 ? 1.777 -12.235 -5.536 1.00 97.59 58 A 1
ATOM 441 N N . THR A 1 59 ? 0.410 -10.967 -6.780 1.00 98.33 59 A 1
ATOM 442 C CA . THR A 1 59 ? 1.307 -10.835 -7.939 1.00 98.41 59 A 1
ATOM 443 C C . THR A 1 59 ? 2.543 -9.971 -7.665 1.00 98.32 59 A 1
ATOM 444 O O . THR A 1 59 ? 3.571 -10.183 -8.300 1.00 98.16 59 A 1
ATOM 445 C CB . THR A 1 59 ? 0.560 -10.286 -9.158 1.00 98.48 59 A 1
ATOM 446 O OG1 . THR A 1 59 ? -0.106 -9.093 -8.826 1.00 98.06 59 A 1
ATOM 447 C CG2 . THR A 1 59 ? -0.501 -11.269 -9.651 1.00 97.59 59 A 1
ATOM 448 N N . ILE A 1 60 ? 2.497 -9.098 -6.655 1.00 97.96 60 A 1
ATOM 449 C CA . ILE A 1 60 ? 3.623 -8.210 -6.274 1.00 97.75 60 A 1
ATOM 450 C C . ILE A 1 60 ? 4.927 -8.967 -5.963 1.00 97.68 60 A 1
ATOM 451 O O . ILE A 1 60 ? 6.008 -8.410 -6.108 1.00 97.60 60 A 1
ATOM 452 C CB . ILE A 1 60 ? 3.192 -7.312 -5.088 1.00 97.73 60 A 1
ATOM 453 C CG1 . ILE A 1 60 ? 4.132 -6.123 -4.804 1.00 96.29 60 A 1
ATOM 454 C CG2 . ILE A 1 60 ? 3.012 -8.118 -3.803 1.00 96.08 60 A 1
ATOM 455 C CD1 . ILE A 1 60 ? 4.181 -5.098 -5.915 1.00 95.17 60 A 1
ATOM 456 N N . LYS A 1 61 ? 4.859 -10.252 -5.584 1.00 97.21 61 A 1
ATOM 457 C CA . LYS A 1 61 ? 6.042 -11.099 -5.392 1.00 96.67 61 A 1
ATOM 458 C C . LYS A 1 61 ? 6.681 -11.566 -6.703 1.00 96.97 61 A 1
ATOM 459 O O . LYS A 1 61 ? 7.782 -12.116 -6.677 1.00 97.27 61 A 1
ATOM 460 C CB . LYS A 1 61 ? 5.697 -12.293 -4.489 1.00 95.85 61 A 1
ATOM 461 C CG . LYS A 1 61 ? 4.975 -13.419 -5.244 1.00 96.16 61 A 1
ATOM 462 C CD . LYS A 1 61 ? 4.462 -14.492 -4.285 1.00 95.65 61 A 1
ATOM 463 C CE . LYS A 1 61 ? 3.762 -15.622 -5.062 1.00 93.26 61 A 1
ATOM 464 N NZ . LYS A 1 61 ? 4.724 -16.422 -5.851 1.00 90.29 61 A 1
ATOM 465 N N . HIS A 1 62 ? 5.991 -11.421 -7.835 1.00 98.03 62 A 1
ATOM 466 C CA . HIS A 1 62 ? 6.500 -11.867 -9.123 1.00 97.89 62 A 1
ATOM 467 C C . HIS A 1 62 ? 7.674 -10.983 -9.567 1.00 97.95 62 A 1
ATOM 468 O O . HIS A 1 62 ? 7.564 -9.762 -9.490 1.00 97.92 62 A 1
ATOM 469 C CB . HIS A 1 62 ? 5.358 -11.877 -10.154 1.00 97.31 62 A 1
ATOM 470 C CG . HIS A 1 62 ? 5.730 -12.597 -11.416 1.00 91.73 62 A 1
ATOM 471 N ND1 . HIS A 1 62 ? 6.304 -12.043 -12.541 1.00 77.68 62 A 1
ATOM 472 C CD2 . HIS A 1 62 ? 5.624 -13.940 -11.649 1.00 77.11 62 A 1
ATOM 473 C CE1 . HIS A 1 62 ? 6.531 -13.028 -13.421 1.00 77.76 62 A 1
ATOM 474 N NE2 . HIS A 1 62 ? 6.139 -14.202 -12.915 1.00 78.92 62 A 1
ATOM 475 N N . PRO A 1 63 ? 8.794 -11.544 -10.061 1.00 97.37 63 A 1
ATOM 476 C CA . PRO A 1 63 ? 9.960 -10.748 -10.443 1.00 96.90 63 A 1
ATOM 477 C C . PRO A 1 63 ? 9.650 -9.622 -11.440 1.00 97.18 63 A 1
ATOM 478 O O . PRO A 1 63 ? 10.210 -8.540 -11.323 1.00 97.27 63 A 1
ATOM 479 C CB . PRO A 1 63 ? 10.959 -11.745 -11.032 1.00 97.07 63 A 1
ATOM 480 C CG . PRO A 1 63 ? 10.624 -13.032 -10.299 1.00 96.21 63 A 1
ATOM 481 C CD . PRO A 1 63 ? 9.107 -12.961 -10.130 1.00 97.70 63 A 1
ATOM 482 N N . ALA A 1 64 ? 8.719 -9.849 -12.377 1.00 97.07 64 A 1
ATOM 483 C CA . ALA A 1 64 ? 8.299 -8.834 -13.339 1.00 96.81 64 A 1
ATOM 484 C C . ALA A 1 64 ? 7.610 -7.627 -12.679 1.00 97.35 64 A 1
ATOM 485 O O . ALA A 1 64 ? 7.844 -6.501 -13.096 1.00 97.11 64 A 1
ATOM 486 C CB . ALA A 1 64 ? 7.381 -9.488 -14.377 1.00 96.63 64 A 1
ATOM 487 N N . GLU A 1 65 ? 6.789 -7.832 -11.626 1.00 96.53 65 A 1
ATOM 488 C CA . GLU A 1 65 ? 6.113 -6.736 -10.916 1.00 97.06 65 A 1
ATOM 489 C C . GLU A 1 65 ? 7.041 -6.048 -9.911 1.00 97.23 65 A 1
ATOM 490 O O . GLU A 1 65 ? 7.019 -4.829 -9.770 1.00 97.46 65 A 1
ATOM 491 C CB . GLU A 1 65 ? 4.830 -7.260 -10.254 1.00 97.56 65 A 1
ATOM 492 C CG . GLU A 1 65 ? 3.939 -6.105 -9.774 1.00 96.97 65 A 1
ATOM 493 C CD . GLU A 1 65 ? 2.570 -6.575 -9.251 1.00 98.06 65 A 1
ATOM 494 O OE1 . GLU A 1 65 ? 1.856 -5.763 -8.628 1.00 96.37 65 A 1
ATOM 495 O OE2 . GLU A 1 65 ? 2.214 -7.754 -9.469 1.00 97.34 65 A 1
ATOM 496 N N . LEU A 1 66 ? 7.944 -6.803 -9.253 1.00 96.90 66 A 1
ATOM 497 C CA . LEU A 1 66 ? 8.999 -6.217 -8.421 1.00 95.60 66 A 1
ATOM 498 C C . LEU A 1 66 ? 9.961 -5.335 -9.217 1.00 95.30 66 A 1
ATOM 499 O O . LEU A 1 66 ? 10.535 -4.402 -8.656 1.00 95.84 66 A 1
ATOM 500 C CB . LEU A 1 66 ? 9.790 -7.330 -7.711 1.00 95.41 66 A 1
ATOM 501 C CG . LEU A 1 66 ? 9.058 -7.976 -6.526 1.00 93.96 66 A 1
ATOM 502 C CD1 . LEU A 1 66 ? 9.887 -9.154 -6.009 1.00 93.41 66 A 1
ATOM 503 C CD2 . LEU A 1 66 ? 8.863 -6.997 -5.364 1.00 94.04 66 A 1
ATOM 504 N N . ALA A 1 67 ? 10.136 -5.600 -10.514 1.00 95.78 67 A 1
ATOM 505 C CA . ALA A 1 67 ? 10.973 -4.803 -11.409 1.00 94.83 67 A 1
ATOM 506 C C . ALA A 1 67 ? 10.337 -3.465 -11.832 1.00 94.99 67 A 1
ATOM 507 O O . ALA A 1 67 ? 11.042 -2.617 -12.373 1.00 94.71 67 A 1
ATOM 508 C CB . ALA A 1 67 ? 11.336 -5.662 -12.622 1.00 94.85 67 A 1
ATOM 509 N N . HIS A 1 68 ? 9.036 -3.241 -11.580 1.00 95.19 68 A 1
ATOM 510 C CA . HIS A 1 68 ? 8.402 -1.946 -11.816 1.00 95.16 68 A 1
ATOM 511 C C . HIS A 1 68 ? 9.090 -0.871 -10.967 1.00 95.05 68 A 1
ATOM 512 O O . HIS A 1 68 ? 9.279 -1.036 -9.765 1.00 95.29 68 A 1
ATOM 513 C CB . HIS A 1 68 ? 6.899 -1.984 -11.493 1.00 95.77 68 A 1
ATOM 514 C CG . HIS A 1 68 ? 6.055 -2.920 -12.316 1.00 96.41 68 A 1
ATOM 515 N ND1 . HIS A 1 68 ? 4.692 -3.102 -12.145 1.00 92.16 68 A 1
ATOM 516 C CD2 . HIS A 1 68 ? 6.422 -3.712 -13.372 1.00 91.53 68 A 1
ATOM 517 C CE1 . HIS A 1 68 ? 4.265 -3.971 -13.072 1.00 93.68 68 A 1
ATOM 518 N NE2 . HIS A 1 68 ? 5.288 -4.363 -13.838 1.00 94.36 68 A 1
ATOM 519 N N . SER A 1 69 ? 9.429 0.270 -11.577 1.00 95.28 69 A 1
ATOM 520 C CA . SER A 1 69 ? 10.159 1.354 -10.910 1.00 93.94 69 A 1
ATOM 521 C C . SER A 1 69 ? 9.448 1.876 -9.652 1.00 94.00 69 A 1
ATOM 522 O O . SER A 1 69 ? 10.093 2.159 -8.637 1.00 93.47 69 A 1
ATOM 523 C CB . SER A 1 69 ? 10.395 2.481 -11.911 1.00 93.35 69 A 1
ATOM 524 O OG . SER A 1 69 ? 9.167 2.934 -12.441 1.00 87.69 69 A 1
ATOM 525 N N . ALA A 1 70 ? 8.111 1.901 -9.662 1.00 93.41 70 A 1
ATOM 526 C CA . ALA A 1 70 ? 7.288 2.239 -8.505 1.00 93.03 70 A 1
ATOM 527 C C . ALA A 1 70 ? 7.500 1.279 -7.311 1.00 93.75 70 A 1
ATOM 528 O O . ALA A 1 70 ? 7.283 1.666 -6.169 1.00 93.76 70 A 1
ATOM 529 C CB . ALA A 1 70 ? 5.826 2.236 -8.946 1.00 93.32 70 A 1
ATOM 530 N N . ASN A 1 71 ? 7.957 0.042 -7.557 1.00 95.01 71 A 1
ATOM 531 C CA . ASN A 1 71 ? 8.132 -1.011 -6.552 1.00 95.77 71 A 1
ATOM 532 C C . ASN A 1 71 ? 9.560 -1.113 -6.000 1.00 95.83 71 A 1
ATOM 533 O O . ASN A 1 71 ? 9.833 -1.984 -5.176 1.00 95.68 71 A 1
ATOM 534 C CB . ASN A 1 71 ? 7.604 -2.335 -7.124 1.00 96.41 71 A 1
ATOM 535 C CG . ASN A 1 71 ? 6.098 -2.309 -7.323 1.00 96.90 71 A 1
ATOM 536 O OD1 . ASN A 1 71 ? 5.376 -1.549 -6.681 1.00 94.20 71 A 1
ATOM 537 N ND2 . ASN A 1 71 ? 5.581 -3.144 -8.183 1.00 93.78 71 A 1
ATOM 538 N N . ASN A 1 72 ? 10.468 -0.199 -6.368 1.00 93.97 72 A 1
ATOM 539 C CA . ASN A 1 72 ? 11.836 -0.168 -5.858 1.00 93.26 72 A 1
ATOM 540 C C . ASN A 1 72 ? 11.880 -0.310 -4.323 1.00 92.85 72 A 1
ATOM 541 O O . ASN A 1 72 ? 11.267 0.466 -3.577 1.00 93.03 72 A 1
ATOM 542 C CB . ASN A 1 72 ? 12.532 1.133 -6.295 1.00 93.42 72 A 1
ATOM 543 C CG . ASN A 1 72 ? 12.940 1.145 -7.759 1.00 91.12 72 A 1
ATOM 544 O OD1 . ASN A 1 72 ? 12.985 0.140 -8.438 1.00 86.79 72 A 1
ATOM 545 N ND2 . ASN A 1 72 ? 13.296 2.300 -8.277 1.00 85.18 72 A 1
ATOM 546 N N . GLY A 1 73 ? 12.612 -1.314 -3.842 1.00 94.74 73 A 1
ATOM 547 C CA . GLY A 1 73 ? 12.751 -1.648 -2.423 1.00 94.62 73 A 1
ATOM 548 C C . GLY A 1 73 ? 11.671 -2.581 -1.856 1.00 95.79 73 A 1
ATOM 549 O O . GLY A 1 73 ? 11.800 -2.996 -0.703 1.00 95.93 73 A 1
ATOM 550 N N . LEU A 1 74 ? 10.618 -2.946 -2.607 1.00 96.55 74 A 1
ATOM 551 C CA . LEU A 1 74 ? 9.615 -3.921 -2.151 1.00 97.08 74 A 1
ATOM 552 C C . LEU A 1 74 ? 10.092 -5.374 -2.244 1.00 97.15 74 A 1
ATOM 553 O O . LEU A 1 74 ? 9.556 -6.238 -1.550 1.00 97.27 74 A 1
ATOM 554 C CB . LEU A 1 74 ? 8.281 -3.730 -2.891 1.00 97.40 74 A 1
ATOM 555 C CG . LEU A 1 74 ? 7.556 -2.420 -2.570 1.00 97.22 74 A 1
ATOM 556 C CD1 . LEU A 1 74 ? 6.231 -2.371 -3.324 1.00 97.07 74 A 1
ATOM 557 C CD2 . LEU A 1 74 ? 7.244 -2.269 -1.076 1.00 96.90 74 A 1
ATOM 558 N N . ASP A 1 75 ? 11.156 -5.660 -3.006 1.00 97.18 75 A 1
ATOM 559 C CA . ASP A 1 75 ? 11.865 -6.944 -2.961 1.00 97.08 75 A 1
ATOM 560 C C . ASP A 1 75 ? 12.386 -7.260 -1.547 1.00 97.43 75 A 1
ATOM 561 O O . ASP A 1 75 ? 12.382 -8.414 -1.116 1.00 97.47 75 A 1
ATOM 562 C CB . ASP A 1 75 ? 13.018 -6.899 -3.976 1.00 96.45 75 A 1
ATOM 563 C CG . ASP A 1 75 ? 14.089 -5.884 -3.575 1.00 93.77 75 A 1
ATOM 564 O OD1 . ASP A 1 75 ? 13.754 -4.691 -3.403 1.00 91.20 75 A 1
ATOM 565 O OD2 . ASP A 1 75 ? 15.245 -6.318 -3.318 1.00 91.12 75 A 1
ATOM 566 N N . ILE A 1 76 ? 12.759 -6.221 -0.766 1.00 96.97 76 A 1
ATOM 567 C CA . ILE A 1 76 ? 13.141 -6.344 0.642 1.00 96.96 76 A 1
ATOM 568 C C . ILE A 1 76 ? 11.942 -6.804 1.470 1.00 97.43 76 A 1
ATOM 569 O O . ILE A 1 76 ? 12.071 -7.729 2.274 1.00 97.62 76 A 1
ATOM 570 C CB . ILE A 1 76 ? 13.717 -5.017 1.187 1.00 96.76 76 A 1
ATOM 571 C CG1 . ILE A 1 76 ? 14.932 -4.546 0.354 1.00 96.30 76 A 1
ATOM 572 C CG2 . ILE A 1 76 ? 14.093 -5.150 2.673 1.00 96.35 76 A 1
ATOM 573 C CD1 . ILE A 1 76 ? 15.405 -3.125 0.690 1.00 94.44 76 A 1
ATOM 574 N N . ALA A 1 77 ? 10.758 -6.208 1.260 1.00 97.20 77 A 1
ATOM 575 C CA . ALA A 1 77 ? 9.539 -6.568 1.981 1.00 97.43 77 A 1
ATOM 576 C C . ALA A 1 77 ? 9.133 -8.025 1.718 1.00 98.04 77 A 1
ATOM 577 O O . ALA A 1 77 ? 8.876 -8.775 2.661 1.00 98.34 77 A 1
ATOM 578 C CB . ALA A 1 77 ? 8.412 -5.609 1.574 1.00 97.68 77 A 1
ATOM 579 N N . VAL A 1 78 ? 9.154 -8.443 0.451 1.00 98.36 78 A 1
ATOM 580 C CA . VAL A 1 78 ? 8.856 -9.826 0.048 1.00 98.35 78 A 1
ATOM 581 C C . VAL A 1 78 ? 9.834 -10.798 0.713 1.00 98.42 78 A 1
ATOM 582 O O . VAL A 1 78 ? 9.400 -11.742 1.364 1.00 98.49 78 A 1
ATOM 583 C CB . VAL A 1 78 ? 8.856 -9.956 -1.486 1.00 98.37 78 A 1
ATOM 584 C CG1 . VAL A 1 78 ? 8.747 -11.410 -1.950 1.00 98.00 78 A 1
ATOM 585 C CG2 . VAL A 1 78 ? 7.673 -9.183 -2.079 1.00 98.01 78 A 1
ATOM 586 N N . ARG A 1 79 ? 11.150 -10.540 0.636 1.00 98.47 79 A 1
ATOM 587 C CA . ARG A 1 79 ? 12.168 -11.398 1.278 1.00 98.37 79 A 1
ATOM 588 C C . ARG A 1 79 ? 12.013 -11.478 2.796 1.00 98.44 79 A 1
ATOM 589 O O . ARG A 1 79 ? 12.231 -12.549 3.361 1.00 98.45 79 A 1
ATOM 590 C CB . ARG A 1 79 ? 13.581 -10.913 0.950 1.00 98.06 79 A 1
ATOM 591 C CG . ARG A 1 79 ? 14.025 -11.248 -0.479 1.00 93.09 79 A 1
ATOM 592 C CD . ARG A 1 79 ? 15.536 -10.988 -0.648 1.00 92.96 79 A 1
ATOM 593 N NE . ARG A 1 79 ? 15.905 -9.587 -0.363 1.00 87.93 79 A 1
ATOM 594 C CZ . ARG A 1 79 ? 16.020 -8.606 -1.254 1.00 85.80 79 A 1
ATOM 595 N NH1 . ARG A 1 79 ? 15.856 -8.811 -2.515 1.00 77.30 79 A 1
ATOM 596 N NH2 . ARG A 1 79 ? 16.292 -7.390 -0.894 1.00 79.23 79 A 1
ATOM 597 N N . LEU A 1 80 ? 11.672 -10.374 3.461 1.00 98.34 80 A 1
ATOM 598 C CA . LEU A 1 80 ? 11.447 -10.353 4.910 1.00 98.38 80 A 1
ATOM 599 C C . LEU A 1 80 ? 10.277 -11.245 5.313 1.00 98.53 80 A 1
ATOM 600 O O . LEU A 1 80 ? 10.358 -11.913 6.336 1.00 98.57 80 A 1
ATOM 601 C CB . LEU A 1 80 ? 11.199 -8.903 5.375 1.00 98.24 80 A 1
ATOM 602 C CG . LEU A 1 80 ? 12.470 -8.048 5.533 1.00 96.66 80 A 1
ATOM 603 C CD1 . LEU A 1 80 ? 12.079 -6.595 5.809 1.00 96.12 80 A 1
ATOM 604 C CD2 . LEU A 1 80 ? 13.343 -8.526 6.706 1.00 96.13 80 A 1
ATOM 605 N N . LEU A 1 81 ? 9.201 -11.264 4.521 1.00 98.78 81 A 1
ATOM 606 C CA . LEU A 1 81 ? 7.979 -12.006 4.825 1.00 98.76 81 A 1
ATOM 607 C C . LEU A 1 81 ? 8.044 -13.492 4.448 1.00 98.77 81 A 1
ATOM 608 O O . LEU A 1 81 ? 7.305 -14.276 5.039 1.00 98.77 81 A 1
ATOM 609 C CB . LEU A 1 81 ? 6.797 -11.317 4.139 1.00 98.76 81 A 1
ATOM 610 C CG . LEU A 1 81 ? 6.369 -9.985 4.777 1.00 98.59 81 A 1
ATOM 611 C CD1 . LEU A 1 81 ? 5.197 -9.411 3.980 1.00 98.47 81 A 1
ATOM 612 C CD2 . LEU A 1 81 ? 5.906 -10.153 6.225 1.00 98.40 81 A 1
ATOM 613 N N . GLU A 1 82 ? 8.908 -13.894 3.510 1.00 98.81 82 A 1
ATOM 614 C CA . GLU A 1 82 ? 8.921 -15.250 2.957 1.00 98.72 82 A 1
ATOM 615 C C . GLU A 1 82 ? 9.100 -16.362 4.017 1.00 98.82 82 A 1
ATOM 616 O O . GLU A 1 82 ? 8.309 -17.311 4.001 1.00 98.79 82 A 1
ATOM 617 C CB . GLU A 1 82 ? 9.972 -15.341 1.832 1.00 98.57 82 A 1
ATOM 618 C CG . GLU A 1 82 ? 9.802 -16.587 0.950 1.00 93.50 82 A 1
ATOM 619 C CD . GLU A 1 82 ? 8.481 -16.617 0.158 1.00 95.61 82 A 1
ATOM 620 O OE1 . GLU A 1 82 ? 8.055 -17.711 -0.249 1.00 89.57 82 A 1
ATOM 621 O OE2 . GLU A 1 82 ? 7.857 -15.546 -0.034 1.00 91.70 82 A 1
ATOM 622 N N . PRO A 1 83 ? 10.027 -16.260 5.004 1.00 98.81 83 A 1
ATOM 623 C CA . PRO A 1 83 ? 10.149 -17.273 6.060 1.00 98.78 83 A 1
ATOM 624 C C . PRO A 1 83 ? 8.876 -17.412 6.898 1.00 98.87 83 A 1
ATOM 625 O O . PRO A 1 83 ? 8.484 -18.521 7.241 1.00 98.80 83 A 1
ATOM 626 C CB . PRO A 1 83 ? 11.339 -16.830 6.924 1.00 98.75 83 A 1
ATOM 627 C CG . PRO A 1 83 ? 12.159 -15.953 5.984 1.00 97.89 83 A 1
ATOM 628 C CD . PRO A 1 83 ? 11.084 -15.272 5.148 1.00 98.80 83 A 1
ATOM 629 N N . LEU A 1 84 ? 8.204 -16.297 7.204 1.00 98.88 84 A 1
ATOM 630 C CA . LEU A 1 84 ? 6.970 -16.309 7.980 1.00 98.81 84 A 1
ATOM 631 C C . LEU A 1 84 ? 5.795 -16.846 7.151 1.00 98.97 84 A 1
ATOM 632 O O . LEU A 1 84 ? 4.989 -17.615 7.659 1.00 98.84 84 A 1
ATOM 633 C CB . LEU A 1 84 ? 6.708 -14.891 8.512 1.00 98.36 84 A 1
ATOM 634 C CG . LEU A 1 84 ? 5.536 -14.820 9.498 1.00 91.59 84 A 1
ATOM 635 C CD1 . LEU A 1 84 ? 5.807 -15.629 10.763 1.00 86.35 84 A 1
ATOM 636 C CD2 . LEU A 1 84 ? 5.315 -13.374 9.929 1.00 87.87 84 A 1
ATOM 637 N N . LYS A 1 85 ? 5.710 -16.504 5.853 1.00 98.83 85 A 1
ATOM 638 C CA . LYS A 1 85 ? 4.714 -17.066 4.938 1.00 98.98 85 A 1
ATOM 639 C C . LYS A 1 85 ? 4.837 -18.584 4.811 1.00 98.90 85 A 1
ATOM 640 O O . LYS A 1 85 ? 3.808 -19.269 4.742 1.00 98.93 85 A 1
ATOM 641 C CB . LYS A 1 85 ? 4.826 -16.371 3.575 1.00 98.88 85 A 1
ATOM 642 C CG . LYS A 1 85 ? 3.880 -16.935 2.505 1.00 98.55 85 A 1
ATOM 643 C CD . LYS A 1 85 ? 2.394 -16.777 2.851 1.00 98.14 85 A 1
ATOM 644 C CE . LYS A 1 85 ? 1.508 -17.523 1.841 1.00 97.44 85 A 1
ATOM 645 N NZ . LYS A 1 85 ? 1.592 -18.988 1.993 1.00 97.50 85 A 1
ATOM 646 N N . ALA A 1 86 ? 6.058 -19.122 4.839 1.00 98.85 86 A 1
ATOM 647 C CA . ALA A 1 86 ? 6.303 -20.560 4.784 1.00 98.85 86 A 1
ATOM 648 C C . ALA A 1 86 ? 5.739 -21.327 5.996 1.00 98.80 86 A 1
ATOM 649 O O . ALA A 1 86 ? 5.409 -22.504 5.868 1.00 98.82 86 A 1
ATOM 650 C CB . ALA A 1 86 ? 7.812 -20.790 4.614 1.00 98.82 86 A 1
ATOM 651 N N . GLU A 1 87 ? 5.551 -20.683 7.162 1.00 98.89 87 A 1
ATOM 652 C CA . GLU A 1 87 ? 4.858 -21.263 8.326 1.00 98.84 87 A 1
ATOM 653 C C . GLU A 1 87 ? 3.335 -21.406 8.103 1.00 98.85 87 A 1
ATOM 654 O O . GLU A 1 87 ? 2.680 -22.166 8.809 1.00 98.83 87 A 1
ATOM 655 C CB . GLU A 1 87 ? 5.117 -20.436 9.606 1.00 98.79 87 A 1
ATOM 656 C CG . GLU A 1 87 ? 6.588 -20.319 10.039 1.00 98.45 87 A 1
ATOM 657 C CD . GLU A 1 87 ? 6.792 -19.521 11.349 1.00 98.34 87 A 1
ATOM 658 O OE1 . GLU A 1 87 ? 7.805 -18.810 11.489 1.00 95.48 87 A 1
ATOM 659 O OE2 . GLU A 1 87 ? 5.948 -19.612 12.281 1.00 96.59 87 A 1
ATOM 660 N N . PHE A 1 88 ? 2.769 -20.712 7.122 1.00 98.98 88 A 1
ATOM 661 C CA . PHE A 1 88 ? 1.335 -20.672 6.815 1.00 98.90 88 A 1
ATOM 662 C C . PHE A 1 88 ? 1.046 -21.049 5.348 1.00 98.93 88 A 1
ATOM 663 O O . PHE A 1 88 ? 0.529 -20.229 4.583 1.00 98.89 88 A 1
ATOM 664 C CB . PHE A 1 88 ? 0.776 -19.295 7.186 1.00 98.91 88 A 1
ATOM 665 C CG . PHE A 1 88 ? 0.970 -18.933 8.643 1.00 98.94 88 A 1
ATOM 666 C CD1 . PHE A 1 88 ? 0.145 -19.499 9.631 1.00 98.87 88 A 1
ATOM 667 C CD2 . PHE A 1 88 ? 2.014 -18.072 9.014 1.00 98.88 88 A 1
ATOM 668 C CE1 . PHE A 1 88 ? 0.363 -19.203 10.978 1.00 98.80 88 A 1
ATOM 669 C CE2 . PHE A 1 88 ? 2.235 -17.775 10.371 1.00 98.80 88 A 1
ATOM 670 C CZ . PHE A 1 88 ? 1.414 -18.343 11.355 1.00 98.83 88 A 1
ATOM 671 N N . PRO A 1 89 ? 1.379 -22.284 4.917 1.00 98.89 89 A 1
ATOM 672 C CA . PRO A 1 89 ? 1.269 -22.688 3.506 1.00 98.80 89 A 1
ATOM 673 C C . PRO A 1 89 ? -0.168 -22.621 2.979 1.00 98.80 89 A 1
ATOM 674 O O . PRO A 1 89 ? -0.353 -22.357 1.793 1.00 98.83 89 A 1
ATOM 675 C CB . PRO A 1 89 ? 1.825 -24.108 3.450 1.00 98.82 89 A 1
ATOM 676 C CG . PRO A 1 89 ? 1.635 -24.642 4.867 1.00 98.12 89 A 1
ATOM 677 C CD . PRO A 1 89 ? 1.866 -23.395 5.718 1.00 98.87 89 A 1
ATOM 678 N N . ILE A 1 90 ? -1.182 -22.808 3.845 1.00 98.85 90 A 1
ATOM 679 C CA . ILE A 1 90 ? -2.600 -22.752 3.483 1.00 98.95 90 A 1
ATOM 680 C C . ILE A 1 90 ? -3.056 -21.350 3.046 1.00 98.92 90 A 1
ATOM 681 O O . ILE A 1 90 ? -3.947 -21.248 2.211 1.00 98.92 90 A 1
ATOM 682 C CB . ILE A 1 90 ? -3.461 -23.304 4.639 1.00 98.86 90 A 1
ATOM 683 C CG1 . ILE A 1 90 ? -4.905 -23.597 4.171 1.00 98.26 90 A 1
ATOM 684 C CG2 . ILE A 1 90 ? -3.447 -22.365 5.859 1.00 98.31 90 A 1
ATOM 685 C CD1 . ILE A 1 90 ? -5.764 -24.330 5.215 1.00 97.70 90 A 1
ATOM 686 N N . LEU A 1 91 ? -2.452 -20.261 3.569 1.00 98.90 91 A 1
ATOM 687 C CA . LEU A 1 91 ? -2.835 -18.893 3.211 1.00 98.99 91 A 1
ATOM 688 C C . LEU A 1 91 ? -2.326 -18.543 1.811 1.00 98.90 91 A 1
ATOM 689 O O . LEU A 1 91 ? -1.188 -18.856 1.476 1.00 98.93 91 A 1
ATOM 690 C CB . LEU A 1 91 ? -2.296 -17.880 4.240 1.00 98.95 91 A 1
ATOM 691 C CG . LEU A 1 91 ? -2.779 -18.097 5.687 1.00 98.78 91 A 1
ATOM 692 C CD1 . LEU A 1 91 ? -2.260 -16.966 6.576 1.00 98.70 91 A 1
ATOM 693 C CD2 . LEU A 1 91 ? -4.304 -18.126 5.804 1.00 98.72 91 A 1
ATOM 694 N N . SER A 1 92 ? -3.133 -17.858 1.017 1.00 98.90 92 A 1
ATOM 695 C CA . SER A 1 92 ? -2.655 -17.228 -0.209 1.00 98.93 92 A 1
ATOM 696 C C . SER A 1 92 ? -1.638 -16.125 0.107 1.00 98.92 92 A 1
ATOM 697 O O . SER A 1 92 ? -1.634 -15.538 1.198 1.00 98.95 92 A 1
ATOM 698 C CB . SER A 1 92 ? -3.828 -16.692 -1.041 1.00 98.92 92 A 1
ATOM 699 O OG . SER A 1 92 ? -4.466 -15.636 -0.354 1.00 98.68 92 A 1
ATOM 700 N N . TYR A 1 93 ? -0.736 -15.819 -0.837 1.00 98.84 93 A 1
ATOM 701 C CA . TYR A 1 93 ? 0.118 -14.629 -0.726 1.00 98.96 93 A 1
ATOM 702 C C . TYR A 1 93 ? -0.718 -13.351 -0.754 1.00 98.90 93 A 1
ATOM 703 O O . TYR A 1 93 ? -0.424 -12.413 -0.018 1.00 98.88 93 A 1
ATOM 704 C CB . TYR A 1 93 ? 1.149 -14.611 -1.855 1.00 98.87 93 A 1
ATOM 705 C CG . TYR A 1 93 ? 2.322 -15.534 -1.635 1.00 98.85 93 A 1
ATOM 706 C CD1 . TYR A 1 93 ? 3.460 -15.058 -0.951 1.00 98.65 93 A 1
ATOM 707 C CD2 . TYR A 1 93 ? 2.302 -16.851 -2.122 1.00 98.62 93 A 1
ATOM 708 C CE1 . TYR A 1 93 ? 4.582 -15.885 -0.774 1.00 98.48 93 A 1
ATOM 709 C CE2 . TYR A 1 93 ? 3.416 -17.688 -1.941 1.00 98.43 93 A 1
ATOM 710 C CZ . TYR A 1 93 ? 4.558 -17.209 -1.275 1.00 98.58 93 A 1
ATOM 711 O OH . TYR A 1 93 ? 5.654 -18.007 -1.128 1.00 98.22 93 A 1
ATOM 712 N N . ALA A 1 94 ? -1.801 -13.341 -1.540 1.00 98.93 94 A 1
ATOM 713 C CA . ALA A 1 94 ? -2.787 -12.277 -1.613 1.00 98.99 94 A 1
ATOM 714 C C . ALA A 1 94 ? -3.319 -11.878 -0.226 1.00 98.91 94 A 1
ATOM 715 O O . ALA A 1 94 ? -3.183 -10.718 0.183 1.00 98.93 94 A 1
ATOM 716 C CB . ALA A 1 94 ? -3.914 -12.773 -2.531 1.00 98.91 94 A 1
ATOM 717 N N . ASP A 1 95 ? -3.846 -12.848 0.534 1.00 98.92 95 A 1
ATOM 718 C CA . ASP A 1 95 ? -4.335 -12.608 1.892 1.00 98.99 95 A 1
ATOM 719 C C . ASP A 1 95 ? -3.197 -12.247 2.848 1.00 98.94 95 A 1
ATOM 720 O O . ASP A 1 95 ? -3.328 -11.324 3.646 1.00 98.93 95 A 1
ATOM 721 C CB . ASP A 1 95 ? -5.087 -13.832 2.421 1.00 98.90 95 A 1
ATOM 722 C CG . ASP A 1 95 ? -6.561 -13.879 2.000 1.00 98.92 95 A 1
ATOM 723 O OD1 . ASP A 1 95 ? -7.106 -12.849 1.544 1.00 98.61 95 A 1
ATOM 724 O OD2 . ASP A 1 95 ? -7.189 -14.936 2.202 1.00 98.66 95 A 1
ATOM 725 N N . PHE A 1 96 ? -2.053 -12.930 2.747 1.00 98.90 96 A 1
ATOM 726 C CA . PHE A 1 96 ? -0.934 -12.718 3.662 1.00 98.92 96 A 1
ATOM 727 C C . PHE A 1 96 ? -0.354 -11.297 3.575 1.00 98.99 96 A 1
ATOM 728 O O . PHE A 1 96 ? -0.071 -10.683 4.602 1.00 98.93 96 A 1
ATOM 729 C CB . PHE A 1 96 ? 0.133 -13.779 3.384 1.00 98.91 96 A 1
ATOM 730 C CG . PHE A 1 96 ? 1.190 -13.844 4.462 1.00 98.90 96 A 1
ATOM 731 C CD1 . PHE A 1 96 ? 2.461 -13.271 4.258 1.00 98.77 96 A 1
ATOM 732 C CD2 . PHE A 1 96 ? 0.896 -14.469 5.686 1.00 98.78 96 A 1
ATOM 733 C CE1 . PHE A 1 96 ? 3.430 -13.335 5.266 1.00 98.68 96 A 1
ATOM 734 C CE2 . PHE A 1 96 ? 1.870 -14.536 6.694 1.00 98.63 96 A 1
ATOM 735 C CZ . PHE A 1 96 ? 3.136 -13.968 6.484 1.00 98.77 96 A 1
ATOM 736 N N . TYR A 1 97 ? -0.223 -10.736 2.365 1.00 98.92 97 A 1
ATOM 737 C CA . TYR A 1 97 ? 0.272 -9.370 2.182 1.00 98.98 97 A 1
ATOM 738 C C . TYR A 1 97 ? -0.747 -8.314 2.618 1.00 98.90 97 A 1
ATOM 739 O O . TYR A 1 97 ? -0.350 -7.335 3.259 1.00 98.89 97 A 1
ATOM 740 C CB . TYR A 1 97 ? 0.701 -9.153 0.729 1.00 98.92 97 A 1
ATOM 741 C CG . TYR A 1 97 ? 1.878 -9.980 0.244 1.00 98.91 97 A 1
ATOM 742 C CD1 . TYR A 1 97 ? 2.868 -10.454 1.127 1.00 98.75 97 A 1
ATOM 743 C CD2 . TYR A 1 97 ? 2.006 -10.247 -1.133 1.00 98.70 97 A 1
ATOM 744 C CE1 . TYR A 1 97 ? 3.970 -11.199 0.651 1.00 98.61 97 A 1
ATOM 745 C CE2 . TYR A 1 97 ? 3.098 -10.981 -1.619 1.00 98.58 97 A 1
ATOM 746 C CZ . TYR A 1 97 ? 4.085 -11.457 -0.729 1.00 98.70 97 A 1
ATOM 747 O OH . TYR A 1 97 ? 5.140 -12.168 -1.201 1.00 98.35 97 A 1
ATOM 748 N N . GLN A 1 98 ? -2.044 -8.510 2.365 1.00 98.91 98 A 1
ATOM 749 C CA . GLN A 1 98 ? -3.062 -7.591 2.875 1.00 98.99 98 A 1
ATOM 750 C C . GLN A 1 98 ? -3.165 -7.653 4.406 1.00 98.94 98 A 1
ATOM 751 O O . GLN A 1 98 ? -3.256 -6.618 5.059 1.00 98.93 98 A 1
ATOM 752 C CB . GLN A 1 98 ? -4.426 -7.848 2.202 1.00 98.93 98 A 1
ATOM 753 C CG . GLN A 1 98 ? -4.414 -7.562 0.688 1.00 98.63 98 A 1
ATOM 754 C CD . GLN A 1 98 ? -3.843 -6.193 0.335 1.00 98.72 98 A 1
ATOM 755 O OE1 . GLN A 1 98 ? -4.204 -5.178 0.894 1.00 95.21 98 A 1
ATOM 756 N NE2 . GLN A 1 98 ? -2.902 -6.111 -0.574 1.00 95.78 98 A 1
ATOM 757 N N . LEU A 1 99 ? -3.050 -8.855 5.003 1.00 98.89 99 A 1
ATOM 758 C CA . LEU A 1 99 ? -2.992 -9.016 6.455 1.00 98.87 99 A 1
ATOM 759 C C . LEU A 1 99 ? -1.759 -8.323 7.053 1.00 98.94 99 A 1
ATOM 760 O O . LEU A 1 99 ? -1.873 -7.683 8.097 1.00 98.94 99 A 1
ATOM 761 C CB . LEU A 1 99 ? -3.022 -10.518 6.794 1.00 98.92 99 A 1
ATOM 762 C CG . LEU A 1 99 ? -3.097 -10.824 8.294 1.00 98.77 99 A 1
ATOM 763 C CD1 . LEU A 1 99 ? -4.391 -10.302 8.936 1.00 98.64 99 A 1
ATOM 764 C CD2 . LEU A 1 99 ? -3.039 -12.339 8.511 1.00 98.65 99 A 1
ATOM 765 N N . ALA A 1 100 ? -0.595 -8.388 6.394 1.00 98.93 100 A 1
ATOM 766 C CA . ALA A 1 100 ? 0.601 -7.672 6.820 1.00 98.89 100 A 1
ATOM 767 C C . ALA A 1 100 ? 0.400 -6.145 6.804 1.00 98.98 100 A 1
ATOM 768 O O . ALA A 1 100 ? 0.827 -5.474 7.741 1.00 98.92 100 A 1
ATOM 769 C CB . ALA A 1 100 ? 1.792 -8.104 5.958 1.00 98.90 100 A 1
ATOM 770 N N . GLY A 1 101 ? -0.302 -5.600 5.795 1.00 98.98 101 A 1
ATOM 771 C CA . GLY A 1 101 ? -0.680 -4.182 5.735 1.00 98.92 101 A 1
ATOM 772 C C . GLY A 1 101 ? -1.612 -3.758 6.870 1.00 98.99 101 A 1
ATOM 773 O O . GLY A 1 101 ? -1.347 -2.767 7.546 1.00 98.94 101 A 1
ATOM 774 N N . VAL A 1 102 ? -2.660 -4.547 7.151 1.00 98.94 102 A 1
ATOM 775 C CA . VAL A 1 102 ? -3.573 -4.323 8.286 1.00 98.91 102 A 1
ATOM 776 C C . VAL A 1 102 ? -2.818 -4.341 9.619 1.00 98.95 102 A 1
ATOM 777 O O . VAL A 1 102 ? -3.008 -3.465 10.464 1.00 98.93 102 A 1
ATOM 778 C CB . VAL A 1 102 ? -4.698 -5.380 8.282 1.00 98.90 102 A 1
ATOM 779 C CG1 . VAL A 1 102 ? -5.527 -5.383 9.572 1.00 98.41 102 A 1
ATOM 780 C CG2 . VAL A 1 102 ? -5.653 -5.151 7.111 1.00 98.48 102 A 1
ATOM 781 N N . VAL A 1 103 ? -1.931 -5.322 9.817 1.00 98.94 103 A 1
ATOM 782 C CA . VAL A 1 103 ? -1.119 -5.432 11.033 1.00 98.95 103 A 1
ATOM 783 C C . VAL A 1 103 ? -0.128 -4.279 11.155 1.00 98.98 103 A 1
ATOM 784 O O . VAL A 1 103 ? 0.092 -3.812 12.264 1.00 98.93 103 A 1
ATOM 785 C CB . VAL A 1 103 ? -0.410 -6.792 11.086 1.00 98.91 103 A 1
ATOM 786 C CG1 . VAL A 1 103 ? 0.639 -6.876 12.196 1.00 98.72 103 A 1
ATOM 787 C CG2 . VAL A 1 103 ? -1.436 -7.899 11.363 1.00 98.70 103 A 1
ATOM 788 N N . ALA A 1 104 ? 0.454 -3.789 10.046 1.00 98.98 104 A 1
ATOM 789 C CA . ALA A 1 104 ? 1.369 -2.657 10.049 1.00 98.90 104 A 1
ATOM 790 C C . ALA A 1 104 ? 0.725 -1.387 10.627 1.00 98.97 104 A 1
ATOM 791 O O . ALA A 1 104 ? 1.345 -0.718 11.457 1.00 98.92 104 A 1
ATOM 792 C CB . ALA A 1 104 ? 1.878 -2.428 8.627 1.00 98.91 104 A 1
ATOM 793 N N . VAL A 1 105 ? -0.528 -1.107 10.256 1.00 98.99 105 A 1
ATOM 794 C CA . VAL A 1 105 ? -1.320 -0.004 10.821 1.00 98.99 105 A 1
ATOM 795 C C . VAL A 1 105 ? -1.581 -0.238 12.310 1.00 98.99 105 A 1
ATOM 796 O O . VAL A 1 105 ? -1.311 0.623 13.135 1.00 98.89 105 A 1
ATOM 797 C CB . VAL A 1 105 ? -2.637 0.172 10.046 1.00 98.92 105 A 1
ATOM 798 C CG1 . VAL A 1 105 ? -3.515 1.277 10.625 1.00 98.78 105 A 1
ATOM 799 C CG2 . VAL A 1 105 ? -2.350 0.514 8.578 1.00 98.83 105 A 1
ATOM 800 N N . GLU A 1 106 ? -2.030 -1.445 12.674 1.00 98.98 106 A 1
ATOM 801 C CA . GLU A 1 106 ? -2.365 -1.783 14.056 1.00 98.92 106 A 1
ATOM 802 C C . GLU A 1 106 ? -1.172 -1.642 15.019 1.00 98.93 106 A 1
ATOM 803 O O . GLU A 1 106 ? -1.297 -1.039 16.083 1.00 98.88 106 A 1
ATOM 804 C CB . GLU A 1 106 ? -2.950 -3.215 14.091 1.00 98.78 106 A 1
ATOM 805 C CG . GLU A 1 106 ? -3.503 -3.590 15.479 1.00 97.73 106 A 1
ATOM 806 C CD . GLU A 1 106 ? -3.911 -5.069 15.600 1.00 97.86 106 A 1
ATOM 807 O OE1 . GLU A 1 106 ? -3.874 -5.604 16.734 1.00 94.35 106 A 1
ATOM 808 O OE2 . GLU A 1 106 ? -4.253 -5.772 14.616 1.00 95.46 106 A 1
ATOM 809 N N . VAL A 1 107 ? 0.004 -2.184 14.668 1.00 98.83 107 A 1
ATOM 810 C CA . VAL A 1 107 ? 1.173 -2.190 15.572 1.00 98.85 107 A 1
ATOM 811 C C . VAL A 1 107 ? 1.872 -0.837 15.692 1.00 98.86 107 A 1
ATOM 812 O O . VAL A 1 107 ? 2.703 -0.666 16.576 1.00 98.81 107 A 1
ATOM 813 C CB . VAL A 1 107 ? 2.210 -3.272 15.222 1.00 98.82 107 A 1
ATOM 814 C CG1 . VAL A 1 107 ? 1.590 -4.670 15.263 1.00 98.29 107 A 1
ATOM 815 C CG2 . VAL A 1 107 ? 2.909 -3.036 13.886 1.00 98.31 107 A 1
ATOM 816 N N . THR A 1 108 ? 1.542 0.121 14.814 1.00 98.82 108 A 1
ATOM 817 C CA . THR A 1 108 ? 2.000 1.505 14.904 1.00 98.96 108 A 1
ATOM 818 C C . THR A 1 108 ? 1.012 2.419 15.636 1.00 98.80 108 A 1
ATOM 819 O O . THR A 1 108 ? 1.291 3.597 15.797 1.00 98.79 108 A 1
ATOM 820 C CB . THR A 1 108 ? 2.375 2.067 13.526 1.00 98.89 108 A 1
ATOM 821 O OG1 . THR A 1 108 ? 1.367 1.858 12.573 1.00 98.71 108 A 1
ATOM 822 C CG2 . THR A 1 108 ? 3.643 1.407 12.987 1.00 98.54 108 A 1
ATOM 823 N N . GLY A 1 109 ? -0.097 1.871 16.155 1.00 98.88 109 A 1
ATOM 824 C CA . GLY A 1 109 ? -1.087 2.601 16.951 1.00 98.85 109 A 1
ATOM 825 C C . GLY A 1 109 ? -2.306 3.080 16.165 1.00 98.95 109 A 1
ATOM 826 O O . GLY A 1 109 ? -3.157 3.754 16.732 1.00 98.75 109 A 1
ATOM 827 N N . GLY A 1 110 ? -2.410 2.728 14.874 1.00 98.80 110 A 1
ATOM 828 C CA . GLY A 1 110 ? -3.524 3.113 14.017 1.00 98.83 110 A 1
ATOM 829 C C . GLY A 1 110 ? -4.812 2.307 14.231 1.00 98.95 110 A 1
ATOM 830 O O . GLY A 1 110 ? -4.870 1.403 15.071 1.00 98.83 110 A 1
ATOM 831 N N . PRO A 1 111 ? -5.868 2.599 13.448 1.00 98.95 111 A 1
ATOM 832 C CA . PRO A 1 111 ? -7.164 1.943 13.590 1.00 98.84 111 A 1
ATOM 833 C C . PRO A 1 111 ? -7.112 0.445 13.249 1.00 98.83 111 A 1
ATOM 834 O O . PRO A 1 111 ? -6.289 -0.041 12.477 1.00 98.79 111 A 1
ATOM 835 C CB . PRO A 1 111 ? -8.111 2.701 12.651 1.00 98.86 111 A 1
ATOM 836 C CG . PRO A 1 111 ? -7.179 3.228 11.571 1.00 98.65 111 A 1
ATOM 837 C CD . PRO A 1 111 ? -5.908 3.558 12.356 1.00 98.92 111 A 1
ATOM 838 N N . LYS A 1 112 ? -8.070 -0.308 13.795 1.00 98.70 112 A 1
ATOM 839 C CA . LYS A 1 112 ? -8.272 -1.715 13.442 1.00 98.67 112 A 1
ATOM 840 C C . LYS A 1 112 ? -9.042 -1.809 12.126 1.00 98.75 112 A 1
ATOM 841 O O . LYS A 1 112 ? -10.270 -1.759 12.129 1.00 98.43 112 A 1
ATOM 842 C CB . LYS A 1 112 ? -8.985 -2.467 14.569 1.00 97.97 112 A 1
ATOM 843 C CG . LYS A 1 112 ? -8.101 -2.594 15.810 1.00 92.04 112 A 1
ATOM 844 C CD . LYS A 1 112 ? -8.854 -3.355 16.911 1.00 84.64 112 A 1
ATOM 845 C CE . LYS A 1 112 ? -7.979 -3.408 18.154 1.00 75.60 112 A 1
ATOM 846 N NZ . LYS A 1 112 ? -8.717 -3.993 19.295 1.00 64.63 112 A 1
ATOM 847 N N . VAL A 1 113 ? -8.324 -1.986 11.031 1.00 98.83 113 A 1
ATOM 848 C CA . VAL A 1 113 ? -8.918 -2.206 9.712 1.00 98.99 113 A 1
ATOM 849 C C . VAL A 1 113 ? -9.548 -3.608 9.656 1.00 98.94 113 A 1
ATOM 850 O O . VAL A 1 113 ? -8.854 -4.589 9.959 1.00 98.87 113 A 1
ATOM 851 C CB . VAL A 1 113 ? -7.870 -2.016 8.605 1.00 98.92 113 A 1
ATOM 852 C CG1 . VAL A 1 113 ? -8.499 -2.158 7.210 1.00 98.81 113 A 1
ATOM 853 C CG2 . VAL A 1 113 ? -7.209 -0.636 8.688 1.00 98.81 113 A 1
ATOM 854 N N . PRO A 1 114 ? -10.837 -3.758 9.284 1.00 98.98 114 A 1
ATOM 855 C CA . PRO A 1 114 ? -11.451 -5.060 9.091 1.00 98.80 114 A 1
ATOM 856 C C . PRO A 1 114 ? -10.727 -5.875 8.009 1.00 98.97 114 A 1
ATOM 857 O O . PRO A 1 114 ? -10.330 -5.346 6.977 1.00 98.87 114 A 1
ATOM 858 C CB . PRO A 1 114 ? -12.907 -4.797 8.724 1.00 98.80 114 A 1
ATOM 859 C CG . PRO A 1 114 ? -13.181 -3.410 9.305 1.00 98.38 114 A 1
ATOM 860 C CD . PRO A 1 114 ? -11.835 -2.708 9.129 1.00 98.83 114 A 1
ATOM 861 N N . PHE A 1 115 ? -10.580 -7.189 8.248 1.00 98.97 115 A 1
ATOM 862 C CA . PHE A 1 115 ? -9.938 -8.110 7.311 1.00 98.94 115 A 1
ATOM 863 C C . PHE A 1 115 ? -10.836 -9.318 7.042 1.00 98.97 115 A 1
ATOM 864 O O . PHE A 1 115 ? -11.231 -10.009 7.985 1.00 98.92 115 A 1
ATOM 865 C CB . PHE A 1 115 ? -8.572 -8.541 7.859 1.00 98.94 115 A 1
ATOM 866 C CG . PHE A 1 115 ? -7.858 -9.527 6.962 1.00 98.96 115 A 1
ATOM 867 C CD1 . PHE A 1 115 ? -8.012 -10.914 7.162 1.00 98.93 115 A 1
ATOM 868 C CD2 . PHE A 1 115 ? -7.081 -9.070 5.885 1.00 98.93 115 A 1
ATOM 869 C CE1 . PHE A 1 115 ? -7.397 -11.830 6.296 1.00 98.89 115 A 1
ATOM 870 C CE2 . PHE A 1 115 ? -6.454 -9.985 5.023 1.00 98.88 115 A 1
ATOM 871 C CZ . PHE A 1 115 ? -6.619 -11.360 5.230 1.00 98.92 115 A 1
ATOM 872 N N . HIS A 1 116 ? -11.107 -9.579 5.773 1.00 98.84 116 A 1
ATOM 873 C CA . HIS A 1 116 ? -11.837 -10.756 5.319 1.00 98.83 116 A 1
ATOM 874 C C . HIS A 1 116 ? -10.922 -11.618 4.434 1.00 98.87 116 A 1
ATOM 875 O O . HIS A 1 116 ? -10.344 -11.094 3.475 1.00 98.87 116 A 1
ATOM 876 C CB . HIS A 1 116 ? -13.105 -10.338 4.571 1.00 98.84 116 A 1
ATOM 877 C CG . HIS A 1 116 ? -14.000 -9.447 5.398 1.00 98.60 116 A 1
ATOM 878 N ND1 . HIS A 1 116 ? -14.027 -8.076 5.345 1.00 91.12 116 A 1
ATOM 879 C CD2 . HIS A 1 116 ? -14.891 -9.824 6.361 1.00 93.45 116 A 1
ATOM 880 C CE1 . HIS A 1 116 ? -14.920 -7.641 6.250 1.00 94.47 116 A 1
ATOM 881 N NE2 . HIS A 1 116 ? -15.477 -8.681 6.896 1.00 95.89 116 A 1
ATOM 882 N N . PRO A 1 117 ? -10.743 -12.922 4.746 1.00 98.95 117 A 1
ATOM 883 C CA . PRO A 1 117 ? -9.899 -13.814 3.966 1.00 98.94 117 A 1
ATOM 884 C C . PRO A 1 117 ? -10.614 -14.327 2.709 1.00 98.90 117 A 1
ATOM 885 O O . PRO A 1 117 ? -11.841 -14.280 2.614 1.00 98.81 117 A 1
ATOM 886 C CB . PRO A 1 117 ? -9.564 -14.951 4.924 1.00 98.88 117 A 1
ATOM 887 C CG . PRO A 1 117 ? -10.828 -15.059 5.769 1.00 98.61 117 A 1
ATOM 888 C CD . PRO A 1 117 ? -11.282 -13.606 5.906 1.00 98.90 117 A 1
ATOM 889 N N . GLY A 1 118 ? -9.827 -14.890 1.786 1.00 98.87 118 A 1
ATOM 890 C CA . GLY A 1 118 ? -10.334 -15.606 0.616 1.00 98.89 118 A 1
ATOM 891 C C . GLY A 1 118 ? -9.855 -15.071 -0.731 1.00 98.81 118 A 1
ATOM 892 O O . GLY A 1 118 ? -10.361 -15.503 -1.768 1.00 98.76 118 A 1
ATOM 893 N N . ARG A 1 119 ? -8.898 -14.130 -0.757 1.00 98.82 119 A 1
ATOM 894 C CA . ARG A 1 119 ? -8.248 -13.702 -2.004 1.00 98.93 119 A 1
ATOM 895 C C . ARG A 1 119 ? -7.454 -14.862 -2.595 1.00 98.85 119 A 1
ATOM 896 O O . ARG A 1 119 ? -6.660 -15.495 -1.895 1.00 98.86 119 A 1
ATOM 897 C CB . ARG A 1 119 ? -7.304 -12.515 -1.773 1.00 98.87 119 A 1
ATOM 898 C CG . ARG A 1 119 ? -8.026 -11.247 -1.310 1.00 98.57 119 A 1
ATOM 899 C CD . ARG A 1 119 ? -7.023 -10.229 -0.767 1.00 98.65 119 A 1
ATOM 900 N NE . ARG A 1 119 ? -7.691 -9.127 -0.075 1.00 98.57 119 A 1
ATOM 901 C CZ . ARG A 1 119 ? -8.292 -9.195 1.106 1.00 98.80 119 A 1
ATOM 902 N NH1 . ARG A 1 119 ? -8.321 -10.283 1.832 1.00 97.61 119 A 1
ATOM 903 N NH2 . ARG A 1 119 ? -8.890 -8.161 1.594 1.00 97.81 119 A 1
ATOM 904 N N . GLU A 1 120 ? -7.617 -15.120 -3.880 1.00 98.70 120 A 1
ATOM 905 C CA . GLU A 1 120 ? -6.844 -16.121 -4.611 1.00 98.68 120 A 1
ATOM 906 C C . GLU A 1 120 ? -5.580 -15.491 -5.217 1.00 98.72 120 A 1
ATOM 907 O O . GLU A 1 120 ? -5.600 -14.347 -5.681 1.00 98.64 120 A 1
ATOM 908 C CB . GLU A 1 120 ? -7.704 -16.764 -5.703 1.00 98.31 120 A 1
ATOM 909 C CG . GLU A 1 120 ? -8.896 -17.542 -5.118 1.00 93.69 120 A 1
ATOM 910 C CD . GLU A 1 120 ? -9.748 -18.232 -6.204 1.00 90.92 120 A 1
ATOM 911 O OE1 . GLU A 1 120 ? -10.641 -19.020 -5.814 1.00 82.12 120 A 1
ATOM 912 O OE2 . GLU A 1 120 ? -9.512 -17.983 -7.408 1.00 85.22 120 A 1
ATOM 913 N N . ASP A 1 121 ? -4.478 -16.240 -5.233 1.00 98.70 121 A 1
ATOM 914 C CA . ASP A 1 121 ? -3.267 -15.832 -5.932 1.00 98.72 121 A 1
ATOM 915 C C . ASP A 1 121 ? -3.479 -15.942 -7.450 1.00 98.70 121 A 1
ATOM 916 O O . ASP A 1 121 ? -3.773 -17.018 -7.980 1.00 98.37 121 A 1
ATOM 917 C CB . ASP A 1 121 ? -2.050 -16.659 -5.481 1.00 98.75 121 A 1
ATOM 918 C CG . ASP A 1 121 ? -1.580 -16.347 -4.056 1.00 98.82 121 A 1
ATOM 919 O OD1 . ASP A 1 121 ? -1.821 -15.225 -3.558 1.00 98.38 121 A 1
ATOM 920 O OD2 . ASP A 1 121 ? -0.913 -17.205 -3.450 1.00 98.36 121 A 1
ATOM 921 N N . LYS A 1 122 ? -3.300 -14.828 -8.177 1.00 98.51 122 A 1
ATOM 922 C CA . LYS A 1 122 ? -3.406 -14.789 -9.635 1.00 98.46 122 A 1
ATOM 923 C C . LYS A 1 122 ? -2.030 -14.997 -10.288 1.00 98.49 122 A 1
ATOM 924 O O . LYS A 1 122 ? -1.017 -14.587 -9.728 1.00 98.33 122 A 1
ATOM 925 C CB . LYS A 1 122 ? -4.083 -13.496 -10.099 1.00 98.26 122 A 1
ATOM 926 C CG . LYS A 1 122 ? -5.575 -13.473 -9.734 1.00 97.38 122 A 1
ATOM 927 C CD . LYS A 1 122 ? -6.250 -12.206 -10.280 1.00 95.86 122 A 1
ATOM 928 C CE . LYS A 1 122 ? -7.727 -12.180 -9.885 1.00 93.38 122 A 1
ATOM 929 N NZ . LYS A 1 122 ? -8.367 -10.866 -10.190 1.00 86.23 122 A 1
ATOM 930 N N . PRO A 1 123 ? -1.972 -15.620 -11.472 1.00 97.91 123 A 1
ATOM 931 C CA . PRO A 1 123 ? -0.709 -15.939 -12.132 1.00 97.53 123 A 1
ATOM 932 C C . PRO A 1 123 ? -0.050 -14.726 -12.800 1.00 97.50 123 A 1
ATOM 933 O O . PRO A 1 123 ? 1.170 -14.600 -12.755 1.00 96.88 123 A 1
ATOM 934 C CB . PRO A 1 123 ? -1.067 -17.028 -13.154 1.00 97.35 123 A 1
ATOM 935 C CG . PRO A 1 123 ? -2.524 -16.741 -13.497 1.00 96.82 123 A 1
ATOM 936 C CD . PRO A 1 123 ? -3.099 -16.218 -12.180 1.00 98.02 123 A 1
ATOM 937 N N . GLU A 1 124 ? -0.846 -13.837 -13.401 1.00 97.15 124 A 1
ATOM 938 C CA . GLU A 1 124 ? -0.344 -12.760 -14.250 1.00 96.91 124 A 1
ATOM 939 C C . GLU A 1 124 ? -0.334 -11.413 -13.503 1.00 97.73 124 A 1
ATOM 940 O O . GLU A 1 124 ? -1.394 -10.960 -13.049 1.00 97.61 124 A 1
ATOM 941 C CB . GLU A 1 124 ? -1.200 -12.644 -15.521 1.00 95.42 124 A 1
ATOM 942 C CG . GLU A 1 124 ? -1.130 -13.884 -16.432 1.00 83.67 124 A 1
ATOM 943 C CD . GLU A 1 124 ? 0.289 -14.208 -16.929 1.00 78.91 124 A 1
ATOM 944 O OE1 . GLU A 1 124 ? 0.563 -15.420 -17.115 1.00 71.60 124 A 1
ATOM 945 O OE2 . GLU A 1 124 ? 1.075 -13.261 -17.119 1.00 71.44 124 A 1
ATOM 946 N N . PRO A 1 125 ? 0.839 -10.752 -13.389 1.00 97.88 125 A 1
ATOM 947 C CA . PRO A 1 125 ? 0.905 -9.399 -12.858 1.00 98.15 125 A 1
ATOM 948 C C . PRO A 1 125 ? 0.245 -8.388 -13.812 1.00 98.34 125 A 1
ATOM 949 O O . PRO A 1 125 ? 0.212 -8.595 -15.029 1.00 98.12 125 A 1
ATOM 950 C CB . PRO A 1 125 ? 2.395 -9.110 -12.657 1.00 97.68 125 A 1
ATOM 951 C CG . PRO A 1 125 ? 3.067 -9.970 -13.724 1.00 95.98 125 A 1
ATOM 952 C CD . PRO A 1 125 ? 2.161 -11.198 -13.816 1.00 97.71 125 A 1
ATOM 953 N N . PRO A 1 126 ? -0.276 -7.253 -13.296 1.00 98.04 126 A 1
ATOM 954 C CA . PRO A 1 126 ? -0.770 -6.165 -14.117 1.00 98.00 126 A 1
ATOM 955 C C . PRO A 1 126 ? 0.379 -5.480 -14.887 1.00 98.20 126 A 1
ATOM 956 O O . PRO A 1 126 ? 1.540 -5.570 -14.481 1.00 98.25 126 A 1
ATOM 957 C CB . PRO A 1 126 ? -1.433 -5.198 -13.134 1.00 97.94 126 A 1
ATOM 958 C CG . PRO A 1 126 ? -0.595 -5.402 -11.870 1.00 97.45 126 A 1
ATOM 959 C CD . PRO A 1 126 ? -0.298 -6.893 -11.890 1.00 98.18 126 A 1
ATOM 960 N N . PRO A 1 127 ? 0.073 -4.731 -15.965 1.00 98.07 127 A 1
ATOM 961 C CA . PRO A 1 127 ? 1.069 -3.905 -16.629 1.00 98.04 127 A 1
ATOM 962 C C . PRO A 1 127 ? 1.592 -2.805 -15.696 1.00 98.27 127 A 1
ATOM 963 O O . PRO A 1 127 ? 0.856 -2.283 -14.850 1.00 98.10 127 A 1
ATOM 964 C CB . PRO A 1 127 ? 0.362 -3.329 -17.859 1.00 97.88 127 A 1
ATOM 965 C CG . PRO A 1 127 ? -1.098 -3.287 -17.429 1.00 96.90 127 A 1
ATOM 966 C CD . PRO A 1 127 ? -1.240 -4.528 -16.559 1.00 98.32 127 A 1
ATOM 967 N N . GLU A 1 128 ? 2.855 -2.398 -15.880 1.00 97.42 128 A 1
ATOM 968 C CA . GLU A 1 128 ? 3.472 -1.272 -15.175 1.00 97.63 128 A 1
ATOM 969 C C . GLU A 1 128 ? 2.743 0.055 -15.467 1.00 97.66 128 A 1
ATOM 970 O O . GLU A 1 128 ? 2.126 0.229 -16.518 1.00 97.15 128 A 1
ATOM 971 C CB . GLU A 1 128 ? 4.970 -1.185 -15.525 1.00 96.57 128 A 1
ATOM 972 C CG . GLU A 1 128 ? 5.711 -0.151 -14.659 1.00 95.39 128 A 1
ATOM 973 C CD . GLU A 1 128 ? 7.245 -0.161 -14.776 1.00 95.37 128 A 1
ATOM 974 O OE1 . GLU A 1 128 ? 7.882 0.525 -13.933 1.00 89.75 128 A 1
ATOM 975 O OE2 . GLU A 1 128 ? 7.786 -0.855 -15.661 1.00 91.06 128 A 1
ATOM 976 N N . GLY A 1 129 ? 2.840 1.022 -14.543 1.00 97.34 129 A 1
ATOM 977 C CA . GLY A 1 129 ? 2.415 2.410 -14.743 1.00 97.18 129 A 1
ATOM 978 C C . GLY A 1 129 ? 1.059 2.769 -14.147 1.00 97.74 129 A 1
ATOM 979 O O . GLY A 1 129 ? 0.579 3.877 -14.371 1.00 96.93 129 A 1
ATOM 980 N N . ARG A 1 130 ? 0.425 1.863 -13.385 1.00 97.93 130 A 1
ATOM 981 C CA . ARG A 1 130 ? -0.888 2.110 -12.751 1.00 98.20 130 A 1
ATOM 982 C C . ARG A 1 130 ? -0.812 2.805 -11.386 1.00 98.32 130 A 1
ATOM 983 O O . ARG A 1 130 ? -1.806 3.386 -10.960 1.00 98.13 130 A 1
ATOM 984 C CB . ARG A 1 130 ? -1.649 0.793 -12.605 1.00 98.17 130 A 1
ATOM 985 C CG . ARG A 1 130 ? -2.076 0.226 -13.963 1.00 98.11 130 A 1
ATOM 986 C CD . ARG A 1 130 ? -2.936 -1.009 -13.728 1.00 98.07 130 A 1
ATOM 987 N NE . ARG A 1 130 ? -3.462 -1.564 -14.973 1.00 98.05 130 A 1
ATOM 988 C CZ . ARG A 1 130 ? -4.315 -2.568 -15.054 1.00 98.19 130 A 1
ATOM 989 N NH1 . ARG A 1 130 ? -4.725 -3.202 -13.988 1.00 97.38 130 A 1
ATOM 990 N NH2 . ARG A 1 130 ? -4.776 -2.960 -16.199 1.00 97.09 130 A 1
ATOM 991 N N . LEU A 1 131 ? 0.320 2.725 -10.681 1.00 98.06 131 A 1
ATOM 992 C CA . LEU A 1 131 ? 0.503 3.350 -9.370 1.00 97.92 131 A 1
ATOM 993 C C . LEU A 1 131 ? 0.700 4.868 -9.518 1.00 97.62 131 A 1
ATOM 994 O O . LEU A 1 131 ? 1.199 5.315 -10.551 1.00 97.40 131 A 1
ATOM 995 C CB . LEU A 1 131 ? 1.665 2.673 -8.634 1.00 97.98 131 A 1
ATOM 996 C CG . LEU A 1 131 ? 1.378 1.209 -8.238 1.00 97.92 131 A 1
ATOM 997 C CD1 . LEU A 1 131 ? 2.640 0.564 -7.694 1.00 97.79 131 A 1
ATOM 998 C CD2 . LEU A 1 131 ? 0.291 1.097 -7.173 1.00 97.48 131 A 1
ATOM 999 N N . PRO A 1 132 ? 0.302 5.685 -8.514 1.00 97.69 132 A 1
ATOM 1000 C CA . PRO A 1 132 ? 0.341 7.139 -8.618 1.00 96.85 132 A 1
ATOM 1001 C C . PRO A 1 132 ? 1.759 7.685 -8.739 1.00 96.15 132 A 1
ATOM 1002 O O . PRO A 1 132 ? 2.703 7.192 -8.112 1.00 96.38 132 A 1
ATOM 1003 C CB . PRO A 1 132 ? -0.388 7.662 -7.379 1.00 97.05 132 A 1
ATOM 1004 C CG . PRO A 1 132 ? -0.211 6.543 -6.362 1.00 96.17 132 A 1
ATOM 1005 C CD . PRO A 1 132 ? -0.248 5.286 -7.228 1.00 97.75 132 A 1
ATOM 1006 N N . ASP A 1 133 ? 1.905 8.757 -9.526 1.00 95.53 133 A 1
ATOM 1007 C CA . ASP A 1 133 ? 3.136 9.522 -9.711 1.00 95.44 133 A 1
ATOM 1008 C C . ASP A 1 133 ? 3.191 10.660 -8.686 1.00 95.88 133 A 1
ATOM 1009 O O . ASP A 1 133 ? 2.364 11.575 -8.709 1.00 96.41 133 A 1
ATOM 1010 C CB . ASP A 1 133 ? 3.179 10.008 -11.163 1.00 95.19 133 A 1
ATOM 1011 C CG . ASP A 1 133 ? 4.412 10.814 -11.568 1.00 95.08 133 A 1
ATOM 1012 O OD1 . ASP A 1 133 ? 5.124 11.349 -10.686 1.00 93.63 133 A 1
ATOM 1013 O OD2 . ASP A 1 133 ? 4.591 10.947 -12.801 1.00 92.61 133 A 1
ATOM 1014 N N . ALA A 1 134 ? 4.177 10.617 -7.797 1.00 95.23 134 A 1
ATOM 1015 C CA . ALA A 1 134 ? 4.382 11.585 -6.720 1.00 94.75 134 A 1
ATOM 1016 C C . ALA A 1 134 ? 4.623 13.025 -7.192 1.00 95.63 134 A 1
ATOM 1017 O O . ALA A 1 134 ? 4.480 13.966 -6.407 1.00 96.06 134 A 1
ATOM 1018 C CB . ALA A 1 134 ? 5.572 11.084 -5.892 1.00 94.48 134 A 1
ATOM 1019 N N . THR A 1 135 ? 4.986 13.229 -8.468 1.00 95.11 135 A 1
ATOM 1020 C CA . THR A 1 135 ? 5.242 14.550 -9.058 1.00 95.47 135 A 1
ATOM 1021 C C . THR A 1 135 ? 3.993 15.219 -9.621 1.00 96.50 135 A 1
ATOM 1022 O O . THR A 1 135 ? 4.041 16.389 -10.014 1.00 96.60 135 A 1
ATOM 1023 C CB . THR A 1 135 ? 6.330 14.492 -10.140 1.00 95.35 135 A 1
ATOM 1024 O OG1 . THR A 1 135 ? 5.888 13.835 -11.299 1.00 94.55 135 A 1
ATOM 1025 C CG2 . THR A 1 135 ? 7.607 13.802 -9.664 1.00 93.43 135 A 1
ATOM 1026 N N . LYS A 1 136 ? 2.861 14.512 -9.653 1.00 95.68 136 A 1
ATOM 1027 C CA . LYS A 1 136 ? 1.598 14.983 -10.225 1.00 96.65 136 A 1
ATOM 1028 C C . LYS A 1 136 ? 0.603 15.441 -9.155 1.00 97.49 136 A 1
ATOM 1029 O O . LYS A 1 136 ? 0.829 15.293 -7.956 1.00 97.73 136 A 1
ATOM 1030 C CB . LYS A 1 136 ? 1.024 13.908 -11.156 1.00 97.00 136 A 1
ATOM 1031 C CG . LYS A 1 136 ? 1.929 13.674 -12.363 1.00 96.28 136 A 1
ATOM 1032 C CD . LYS A 1 136 ? 1.248 12.733 -13.359 1.00 94.63 136 A 1
ATOM 1033 C CE . LYS A 1 136 ? 2.236 12.369 -14.465 1.00 92.19 136 A 1
ATOM 1034 N NZ . LYS A 1 136 ? 1.719 11.240 -15.271 1.00 85.41 136 A 1
ATOM 1035 N N . GLY A 1 137 ? -0.503 16.057 -9.598 1.00 97.10 137 A 1
ATOM 1036 C CA . GLY A 1 137 ? -1.506 16.690 -8.756 1.00 97.67 137 A 1
ATOM 1037 C C . GLY A 1 137 ? -2.849 15.958 -8.683 1.00 98.31 137 A 1
ATOM 1038 O O . GLY A 1 137 ? -2.959 14.774 -8.998 1.00 98.47 137 A 1
ATOM 1039 N N . SER A 1 138 ? -3.897 16.699 -8.281 1.00 98.59 138 A 1
ATOM 1040 C CA . SER A 1 138 ? -5.239 16.194 -7.980 1.00 98.68 138 A 1
ATOM 1041 C C . SER A 1 138 ? -5.925 15.465 -9.137 1.00 98.79 138 A 1
ATOM 1042 O O . SER A 1 138 ? -6.544 14.431 -8.913 1.00 98.78 138 A 1
ATOM 1043 C CB . SER A 1 138 ? -6.121 17.356 -7.507 1.00 98.26 138 A 1
ATOM 1044 O OG . SER A 1 138 ? -6.075 18.431 -8.424 1.00 90.49 138 A 1
ATOM 1045 N N . ASP A 1 139 ? -5.779 15.941 -10.370 1.00 98.43 139 A 1
ATOM 1046 C CA . ASP A 1 139 ? -6.364 15.273 -11.551 1.00 98.44 139 A 1
ATOM 1047 C C . ASP A 1 139 ? -5.788 13.863 -11.722 1.00 98.67 139 A 1
ATOM 1048 O O . ASP A 1 139 ? -6.527 12.903 -11.955 1.00 98.55 139 A 1
ATOM 1049 C CB . ASP A 1 139 ? -6.096 16.101 -12.817 1.00 98.19 139 A 1
ATOM 1050 C CG . ASP A 1 139 ? -6.884 17.405 -12.870 1.00 96.48 139 A 1
ATOM 1051 O OD1 . ASP A 1 139 ? -7.888 17.527 -12.133 1.00 94.37 139 A 1
ATOM 1052 O OD2 . ASP A 1 139 ? -6.490 18.272 -13.683 1.00 93.75 139 A 1
ATOM 1053 N N . HIS A 1 140 ? -4.474 13.718 -11.551 1.00 98.56 140 A 1
ATOM 1054 C CA . HIS A 1 140 ? -3.810 12.425 -11.619 1.00 98.59 140 A 1
ATOM 1055 C C . HIS A 1 140 ? -4.231 11.493 -10.477 1.00 98.66 140 A 1
ATOM 1056 O O . HIS A 1 140 ? -4.480 10.308 -10.714 1.00 98.67 140 A 1
ATOM 1057 C CB . HIS A 1 140 ? -2.297 12.628 -11.619 1.00 98.34 140 A 1
ATOM 1058 C CG . HIS A 1 140 ? -1.552 11.329 -11.714 1.00 98.22 140 A 1
ATOM 1059 N ND1 . HIS A 1 140 ? -1.609 10.434 -12.774 1.00 95.54 140 A 1
ATOM 1060 C CD2 . HIS A 1 140 ? -0.750 10.790 -10.744 1.00 95.93 140 A 1
ATOM 1061 C CE1 . HIS A 1 140 ? -0.843 9.387 -12.444 1.00 95.65 140 A 1
ATOM 1062 N NE2 . HIS A 1 140 ? -0.306 9.571 -11.231 1.00 96.06 140 A 1
ATOM 1063 N N . LEU A 1 141 ? -4.374 12.023 -9.252 1.00 98.66 141 A 1
ATOM 1064 C CA . LEU A 1 141 ? -4.887 11.237 -8.130 1.00 98.65 141 A 1
ATOM 1065 C C . LEU A 1 141 ? -6.290 10.708 -8.427 1.00 98.70 141 A 1
ATOM 1066 O O . LEU A 1 141 ? -6.546 9.521 -8.249 1.00 98.76 141 A 1
ATOM 1067 C CB . LEU A 1 141 ? -4.855 12.076 -6.836 1.00 98.70 141 A 1
ATOM 1068 C CG . LEU A 1 141 ? -3.449 12.433 -6.326 1.00 98.38 141 A 1
ATOM 1069 C CD1 . LEU A 1 141 ? -3.567 13.345 -5.103 1.00 98.40 141 A 1
ATOM 1070 C CD2 . LEU A 1 141 ? -2.638 11.192 -5.921 1.00 98.20 141 A 1
ATOM 1071 N N . ARG A 1 142 ? -7.187 11.544 -8.983 1.00 98.84 142 A 1
ATOM 1072 C CA . ARG A 1 142 ? -8.540 11.109 -9.394 1.00 98.80 142 A 1
ATOM 1073 C C . ARG A 1 142 ? -8.528 10.125 -10.563 1.00 98.72 142 A 1
ATOM 1074 O O . ARG A 1 142 ? -9.382 9.240 -10.613 1.00 98.78 142 A 1
ATOM 1075 C CB . ARG A 1 142 ? -9.398 12.324 -9.742 1.00 98.83 142 A 1
ATOM 1076 C CG . ARG A 1 142 ? -9.771 13.121 -8.489 1.00 98.61 142 A 1
ATOM 1077 C CD . ARG A 1 142 ? -10.748 14.228 -8.853 1.00 98.65 142 A 1
ATOM 1078 N NE . ARG A 1 142 ? -11.146 14.969 -7.659 1.00 98.50 142 A 1
ATOM 1079 C CZ . ARG A 1 142 ? -10.680 16.135 -7.250 1.00 98.74 142 A 1
ATOM 1080 N NH1 . ARG A 1 142 ? -9.805 16.834 -7.925 1.00 97.97 142 A 1
ATOM 1081 N NH2 . ARG A 1 142 ? -11.099 16.624 -6.126 1.00 98.16 142 A 1
ATOM 1082 N N . ASP A 1 143 ? -7.592 10.251 -11.500 1.00 98.86 143 A 1
ATOM 1083 C CA . ASP A 1 143 ? -7.436 9.267 -12.575 1.00 98.73 143 A 1
ATOM 1084 C C . ASP A 1 143 ? -7.078 7.884 -12.004 1.00 98.75 143 A 1
ATOM 1085 O O . ASP A 1 143 ? -7.717 6.891 -12.351 1.00 98.63 143 A 1
ATOM 1086 C CB . ASP A 1 143 ? -6.384 9.729 -13.595 1.00 98.68 143 A 1
ATOM 1087 C CG . ASP A 1 143 ? -6.862 10.836 -14.538 1.00 97.93 143 A 1
ATOM 1088 O OD1 . ASP A 1 143 ? -8.095 11.022 -14.655 1.00 96.56 143 A 1
ATOM 1089 O OD2 . ASP A 1 143 ? -6.021 11.418 -15.250 1.00 96.29 143 A 1
ATOM 1090 N N . VAL A 1 144 ? -6.113 7.832 -11.084 1.00 98.78 144 A 1
ATOM 1091 C CA . VAL A 1 144 ? -5.606 6.578 -10.502 1.00 98.70 144 A 1
ATOM 1092 C C . VAL A 1 144 ? -6.595 5.995 -9.495 1.00 98.79 144 A 1
ATOM 1093 O O . VAL A 1 144 ? -7.078 4.876 -9.673 1.00 98.69 144 A 1
ATOM 1094 C CB . VAL A 1 144 ? -4.202 6.803 -9.907 1.00 98.69 144 A 1
ATOM 1095 C CG1 . VAL A 1 144 ? -3.694 5.559 -9.165 1.00 98.41 144 A 1
ATOM 1096 C CG2 . VAL A 1 144 ? -3.188 7.121 -11.012 1.00 98.46 144 A 1
ATOM 1097 N N . PHE A 1 145 ? -6.938 6.739 -8.431 1.00 98.87 145 A 1
ATOM 1098 C CA . PHE A 1 145 ? -7.797 6.224 -7.357 1.00 98.87 145 A 1
ATOM 1099 C C . PHE A 1 145 ? -9.272 6.167 -7.780 1.00 98.74 145 A 1
ATOM 1100 O O . PHE A 1 145 ? -9.960 5.188 -7.491 1.00 98.56 145 A 1
ATOM 1101 C CB . PHE A 1 145 ? -7.618 7.075 -6.096 1.00 98.81 145 A 1
ATOM 1102 C CG . PHE A 1 145 ? -6.281 6.903 -5.386 1.00 98.81 145 A 1
ATOM 1103 C CD1 . PHE A 1 145 ? -6.159 5.958 -4.347 1.00 98.67 145 A 1
ATOM 1104 C CD2 . PHE A 1 145 ? -5.171 7.686 -5.740 1.00 98.66 145 A 1
ATOM 1105 C CE1 . PHE A 1 145 ? -4.944 5.802 -3.680 1.00 98.48 145 A 1
ATOM 1106 C CE2 . PHE A 1 145 ? -3.946 7.529 -5.067 1.00 98.44 145 A 1
ATOM 1107 C CZ . PHE A 1 145 ? -3.835 6.584 -4.034 1.00 98.45 145 A 1
ATOM 1108 N N . GLY A 1 146 ? -9.763 7.190 -8.490 1.00 98.73 146 A 1
ATOM 1109 C CA . GLY A 1 146 ? -11.166 7.281 -8.879 1.00 98.61 146 A 1
ATOM 1110 C C . GLY A 1 146 ? -11.496 6.487 -10.136 1.00 98.50 146 A 1
ATOM 1111 O O . GLY A 1 146 ? -12.334 5.579 -10.110 1.00 98.20 146 A 1
ATOM 1112 N N . LYS A 1 147 ? -10.865 6.832 -11.279 1.00 98.52 147 A 1
ATOM 1113 C CA . LYS A 1 147 ? -11.227 6.214 -12.567 1.00 98.48 147 A 1
ATOM 1114 C C . LYS A 1 147 ? -10.761 4.764 -12.666 1.00 98.33 147 A 1
ATOM 1115 O O . LYS A 1 147 ? -11.564 3.938 -13.102 1.00 98.20 147 A 1
ATOM 1116 C CB . LYS A 1 147 ? -10.720 7.033 -13.759 1.00 98.50 147 A 1
ATOM 1117 C CG . LYS A 1 147 ? -11.338 8.443 -13.827 1.00 96.59 147 A 1
ATOM 1118 C CD . LYS A 1 147 ? -10.773 9.202 -15.033 1.00 93.03 147 A 1
ATOM 1119 C CE . LYS A 1 147 ? -11.235 10.668 -15.018 1.00 89.33 147 A 1
ATOM 1120 N NZ . LYS A 1 147 ? -10.393 11.496 -15.901 1.00 80.36 147 A 1
ATOM 1121 N N . ALA A 1 148 ? -9.530 4.467 -12.236 1.00 98.50 148 A 1
ATOM 1122 C CA . ALA A 1 148 ? -9.012 3.106 -12.273 1.00 98.54 148 A 1
ATOM 1123 C C . ALA A 1 148 ? -9.516 2.274 -11.081 1.00 98.56 148 A 1
ATOM 1124 O O . ALA A 1 148 ? -10.307 1.345 -11.290 1.00 98.35 148 A 1
ATOM 1125 C CB . ALA A 1 148 ? -7.485 3.118 -12.417 1.00 98.57 148 A 1
ATOM 1126 N N . MET A 1 149 ? -9.162 2.631 -9.838 1.00 98.52 149 A 1
ATOM 1127 C CA . MET A 1 149 ? -9.494 1.803 -8.667 1.00 98.58 149 A 1
ATOM 1128 C C . MET A 1 149 ? -10.981 1.832 -8.293 1.00 98.32 149 A 1
ATOM 1129 O O . MET A 1 149 ? -11.525 0.829 -7.839 1.00 98.29 149 A 1
ATOM 1130 C CB . MET A 1 149 ? -8.658 2.201 -7.449 1.00 98.73 149 A 1
ATOM 1131 C CG . MET A 1 149 ? -7.144 2.127 -7.683 1.00 98.64 149 A 1
ATOM 1132 S SD . MET A 1 149 ? -6.212 2.611 -6.203 1.00 98.51 149 A 1
ATOM 1133 C CE . MET A 1 149 ? -4.623 3.000 -6.953 1.00 96.29 149 A 1
ATOM 1134 N N . GLY A 1 150 ? -11.667 2.971 -8.495 1.00 98.11 150 A 1
ATOM 1135 C CA . GLY A 1 150 ? -13.064 3.145 -8.101 1.00 97.92 150 A 1
ATOM 1136 C C . GLY A 1 150 ? -13.267 3.637 -6.669 1.00 98.01 150 A 1
ATOM 1137 O O . GLY A 1 150 ? -14.358 3.465 -6.131 1.00 97.95 150 A 1
ATOM 1138 N N . LEU A 1 151 ? -12.243 4.237 -6.072 1.00 98.31 151 A 1
ATOM 1139 C CA . LEU A 1 151 ? -12.278 4.861 -4.747 1.00 98.55 151 A 1
ATOM 1140 C C . LEU A 1 151 ? -12.793 6.313 -4.836 1.00 98.65 151 A 1
ATOM 1141 O O . LEU A 1 151 ? -12.815 6.924 -5.905 1.00 98.67 151 A 1
ATOM 1142 C CB . LEU A 1 151 ? -10.882 4.769 -4.110 1.00 98.65 151 A 1
ATOM 1143 C CG . LEU A 1 151 ? -10.385 3.335 -3.862 1.00 98.52 151 A 1
ATOM 1144 C CD1 . LEU A 1 151 ? -8.962 3.364 -3.285 1.00 98.45 151 A 1
ATOM 1145 C CD2 . LEU A 1 151 ? -11.269 2.563 -2.879 1.00 98.37 151 A 1
ATOM 1146 N N . THR A 1 152 ? -13.229 6.867 -3.697 1.00 98.61 152 A 1
ATOM 1147 C CA . THR A 1 152 ? -13.785 8.220 -3.592 1.00 98.73 152 A 1
ATOM 1148 C C . THR A 1 152 ? -12.710 9.266 -3.303 1.00 98.81 152 A 1
ATOM 1149 O O . THR A 1 152 ? -11.604 8.943 -2.873 1.00 98.90 152 A 1
ATOM 1150 C CB . THR A 1 152 ? -14.876 8.293 -2.508 1.00 98.76 152 A 1
ATOM 1151 O OG1 . THR A 1 152 ? -14.323 8.089 -1.239 1.00 98.60 152 A 1
ATOM 1152 C CG2 . THR A 1 152 ? -15.996 7.274 -2.718 1.00 98.47 152 A 1
ATOM 1153 N N . ASP A 1 153 ? -13.048 10.554 -3.466 1.00 98.88 153 A 1
ATOM 1154 C CA . ASP A 1 153 ? -12.177 11.667 -3.067 1.00 98.89 153 A 1
ATOM 1155 C C . ASP A 1 153 ? -11.838 11.632 -1.566 1.00 98.94 153 A 1
ATOM 1156 O O . ASP A 1 153 ? -10.711 11.934 -1.172 1.00 98.91 153 A 1
ATOM 1157 C CB . ASP A 1 153 ? -12.854 12.999 -3.436 1.00 98.85 153 A 1
ATOM 1158 C CG . ASP A 1 153 ? -12.678 13.419 -4.908 1.00 98.81 153 A 1
ATOM 1159 O OD1 . ASP A 1 153 ? -12.162 12.631 -5.723 1.00 98.29 153 A 1
ATOM 1160 O OD2 . ASP A 1 153 ? -13.000 14.587 -5.230 1.00 98.18 153 A 1
ATOM 1161 N N . GLN A 1 154 ? -12.784 11.202 -0.714 1.00 98.90 154 A 1
ATOM 1162 C CA . GLN A 1 154 ? -12.527 10.982 0.714 1.00 98.97 154 A 1
ATOM 1163 C C . GLN A 1 154 ? -11.491 9.868 0.931 1.00 98.93 154 A 1
ATOM 1164 O O . GLN A 1 154 ? -10.560 10.046 1.710 1.00 98.96 154 A 1
ATOM 1165 C CB . GLN A 1 154 ? -13.837 10.668 1.441 1.00 98.90 154 A 1
ATOM 1166 C CG . GLN A 1 154 ? -13.632 10.524 2.958 1.00 98.06 154 A 1
ATOM 1167 C CD . GLN A 1 154 ? -14.955 10.306 3.692 1.00 97.85 154 A 1
ATOM 1168 O OE1 . GLN A 1 154 ? -15.805 11.178 3.724 1.00 92.15 154 A 1
ATOM 1169 N NE2 . GLN A 1 154 ? -15.162 9.154 4.282 1.00 90.59 154 A 1
ATOM 1170 N N . ASP A 1 155 ? -11.619 8.757 0.201 1.00 98.89 155 A 1
ATOM 1171 C CA . ASP A 1 155 ? -10.661 7.659 0.295 1.00 98.97 155 A 1
ATOM 1172 C C . ASP A 1 155 ? -9.252 8.114 -0.117 1.00 98.96 155 A 1
ATOM 1173 O O . ASP A 1 155 ? -8.281 7.742 0.543 1.00 98.93 155 A 1
ATOM 1174 C CB . ASP A 1 155 ? -11.095 6.467 -0.577 1.00 98.86 155 A 1
ATOM 1175 C CG . ASP A 1 155 ? -12.467 5.860 -0.248 1.00 98.79 155 A 1
ATOM 1176 O OD1 . ASP A 1 155 ? -12.829 5.669 0.931 1.00 98.54 155 A 1
ATOM 1177 O OD2 . ASP A 1 155 ? -13.212 5.537 -1.208 1.00 98.48 155 A 1
ATOM 1178 N N . ILE A 1 156 ? -9.112 8.968 -1.150 1.00 98.85 156 A 1
ATOM 1179 C CA . ILE A 1 156 ? -7.817 9.515 -1.582 1.00 98.81 156 A 1
ATOM 1180 C C . ILE A 1 156 ? -7.125 10.243 -0.437 1.00 98.83 156 A 1
ATOM 1181 O O . ILE A 1 156 ? -5.956 9.979 -0.157 1.00 98.89 156 A 1
ATOM 1182 C CB . ILE A 1 156 ? -7.980 10.454 -2.806 1.00 98.89 156 A 1
ATOM 1183 C CG1 . ILE A 1 156 ? -8.453 9.658 -4.038 1.00 98.82 156 A 1
ATOM 1184 C CG2 . ILE A 1 156 ? -6.663 11.195 -3.126 1.00 98.85 156 A 1
ATOM 1185 C CD1 . ILE A 1 156 ? -8.814 10.505 -5.263 1.00 98.70 156 A 1
ATOM 1186 N N . VAL A 1 157 ? -7.845 11.162 0.225 1.00 98.82 157 A 1
ATOM 1187 C CA . VAL A 1 157 ? -7.254 11.975 1.304 1.00 98.83 157 A 1
ATOM 1188 C C . VAL A 1 157 ? -6.936 11.106 2.514 1.00 98.95 157 A 1
ATOM 1189 O O . VAL A 1 157 ? -5.824 11.171 3.030 1.00 98.91 157 A 1
ATOM 1190 C CB . VAL A 1 157 ? -8.151 13.166 1.674 1.00 98.91 157 A 1
ATOM 1191 C CG1 . VAL A 1 157 ? -7.490 14.044 2.753 1.00 98.75 157 A 1
ATOM 1192 C CG2 . VAL A 1 157 ? -8.400 14.060 0.460 1.00 98.78 157 A 1
ATOM 1193 N N . ALA A 1 158 ? -7.862 10.238 2.929 1.00 98.91 158 A 1
ATOM 1194 C CA . ALA A 1 158 ? -7.636 9.345 4.058 1.00 98.98 158 A 1
ATOM 1195 C C . ALA A 1 158 ? -6.441 8.403 3.819 1.00 98.92 158 A 1
ATOM 1196 O O . ALA A 1 158 ? -5.555 8.301 4.667 1.00 98.94 158 A 1
ATOM 1197 C CB . ALA A 1 158 ? -8.934 8.576 4.337 1.00 98.94 158 A 1
ATOM 1198 N N . LEU A 1 159 ? -6.338 7.772 2.643 1.00 98.89 159 A 1
ATOM 1199 C CA . LEU A 1 159 ? -5.225 6.881 2.297 1.00 98.81 159 A 1
ATOM 1200 C C . LEU A 1 159 ? -3.889 7.621 2.165 1.00 98.82 159 A 1
ATOM 1201 O O . LEU A 1 159 ? -2.854 7.036 2.479 1.00 98.86 159 A 1
ATOM 1202 C CB . LEU A 1 159 ? -5.533 6.129 0.994 1.00 98.86 159 A 1
ATOM 1203 C CG . LEU A 1 159 ? -6.664 5.089 1.119 1.00 98.76 159 A 1
ATOM 1204 C CD1 . LEU A 1 159 ? -7.013 4.562 -0.274 1.00 98.75 159 A 1
ATOM 1205 C CD2 . LEU A 1 159 ? -6.293 3.912 2.010 1.00 98.70 159 A 1
ATOM 1206 N N . SER A 1 160 ? -3.898 8.896 1.741 1.00 98.82 160 A 1
ATOM 1207 C CA . SER A 1 160 ? -2.683 9.725 1.737 1.00 98.86 160 A 1
ATOM 1208 C C . SER A 1 160 ? -2.113 9.876 3.145 1.00 98.84 160 A 1
ATOM 1209 O O . SER A 1 160 ? -0.895 9.873 3.322 1.00 98.85 160 A 1
ATOM 1210 C CB . SER A 1 160 ? -2.960 11.110 1.135 1.00 98.76 160 A 1
ATOM 1211 O OG . SER A 1 160 ? -3.385 10.986 -0.201 1.00 98.04 160 A 1
ATOM 1212 N N . GLY A 1 161 ? -2.975 9.861 4.168 1.00 98.85 161 A 1
ATOM 1213 C CA . GLY A 1 161 ? -2.582 9.813 5.580 1.00 98.87 161 A 1
ATOM 1214 C C . GLY A 1 161 ? -1.769 8.574 5.975 1.00 98.84 161 A 1
ATOM 1215 O O . GLY A 1 161 ? -1.131 8.572 7.019 1.00 98.85 161 A 1
ATOM 1216 N N . GLY A 1 162 ? -1.690 7.538 5.136 1.00 98.73 162 A 1
ATOM 1217 C CA . GLY A 1 162 ? -0.739 6.435 5.317 1.00 98.72 162 A 1
ATOM 1218 C C . GLY A 1 162 ? 0.728 6.876 5.356 1.00 98.88 162 A 1
ATOM 1219 O O . GLY A 1 162 ? 1.561 6.196 5.957 1.00 98.74 162 A 1
ATOM 1220 N N . HIS A 1 163 ? 1.053 8.048 4.788 1.00 98.60 163 A 1
ATOM 1221 C CA . HIS A 1 163 ? 2.369 8.695 4.911 1.00 98.67 163 A 1
ATOM 1222 C C . HIS A 1 163 ? 2.671 9.215 6.339 1.00 98.73 163 A 1
ATOM 1223 O O . HIS A 1 163 ? 3.791 9.641 6.590 1.00 98.63 163 A 1
ATOM 1224 C CB . HIS A 1 163 ? 2.494 9.821 3.890 1.00 98.51 163 A 1
ATOM 1225 C CG . HIS A 1 163 ? 2.564 9.395 2.447 1.00 98.33 163 A 1
ATOM 1226 N ND1 . HIS A 1 163 ? 2.286 10.203 1.367 1.00 96.36 163 A 1
ATOM 1227 C CD2 . HIS A 1 163 ? 3.012 8.203 1.935 1.00 96.39 163 A 1
ATOM 1228 C CE1 . HIS A 1 163 ? 2.539 9.518 0.242 1.00 96.16 163 A 1
ATOM 1229 N NE2 . HIS A 1 163 ? 2.991 8.291 0.536 1.00 96.27 163 A 1
ATOM 1230 N N . THR A 1 164 ? 1.718 9.134 7.269 1.00 98.77 164 A 1
ATOM 1231 C CA . THR A 1 164 ? 2.000 9.408 8.685 1.00 98.70 164 A 1
ATOM 1232 C C . THR A 1 164 ? 3.074 8.478 9.253 1.00 98.80 164 A 1
ATOM 1233 O O . THR A 1 164 ? 3.814 8.866 10.153 1.00 98.74 164 A 1
ATOM 1234 C CB . THR A 1 164 ? 0.722 9.357 9.528 1.00 98.70 164 A 1
ATOM 1235 O OG1 . THR A 1 164 ? 0.952 10.028 10.740 1.00 97.59 164 A 1
ATOM 1236 C CG2 . THR A 1 164 ? 0.228 7.940 9.842 1.00 97.83 164 A 1
ATOM 1237 N N . ILE A 1 165 ? 3.233 7.271 8.661 1.00 98.56 165 A 1
ATOM 1238 C CA . ILE A 1 165 ? 4.340 6.362 8.957 1.00 98.59 165 A 1
ATOM 1239 C C . ILE A 1 165 ? 5.308 6.238 7.775 1.00 98.45 165 A 1
ATOM 1240 O O . ILE A 1 165 ? 4.918 6.198 6.613 1.00 98.50 165 A 1
ATOM 1241 C CB . ILE A 1 165 ? 3.861 4.989 9.477 1.00 98.62 165 A 1
ATOM 1242 C CG1 . ILE A 1 165 ? 3.004 4.206 8.471 1.00 98.44 165 A 1
ATOM 1243 C CG2 . ILE A 1 165 ? 3.119 5.184 10.811 1.00 98.24 165 A 1
ATOM 1244 C CD1 . ILE A 1 165 ? 2.787 2.729 8.865 1.00 98.33 165 A 1
ATOM 1245 N N . GLY A 1 166 ? 6.590 6.109 8.080 1.00 97.74 166 A 1
ATOM 1246 C CA . GLY A 1 166 ? 7.633 5.807 7.107 1.00 97.82 166 A 1
ATOM 1247 C C . GLY A 1 166 ? 8.354 7.023 6.546 1.00 98.27 166 A 1
ATOM 1248 O O . GLY A 1 166 ? 8.306 8.127 7.088 1.00 98.29 166 A 1
ATOM 1249 N N . ALA A 1 167 ? 9.107 6.781 5.483 1.00 96.81 167 A 1
ATOM 1250 C CA . ALA A 1 167 ? 9.954 7.751 4.820 1.00 96.68 167 A 1
ATOM 1251 C C . ALA A 1 167 ? 10.165 7.362 3.348 1.00 96.30 167 A 1
ATOM 1252 O O . ALA A 1 167 ? 10.107 6.178 2.989 1.00 96.00 167 A 1
ATOM 1253 C CB . ALA A 1 167 ? 11.304 7.812 5.554 1.00 96.69 167 A 1
ATOM 1254 N N . ALA A 1 168 ? 10.465 8.359 2.516 1.00 94.07 168 A 1
ATOM 1255 C CA . ALA A 1 168 ? 11.031 8.128 1.197 1.00 93.47 168 A 1
ATOM 1256 C C . ALA A 1 168 ? 12.548 7.899 1.291 1.00 92.69 168 A 1
ATOM 1257 O O . ALA A 1 168 ? 13.202 8.296 2.259 1.00 93.09 168 A 1
ATOM 1258 C CB . ALA A 1 168 ? 10.666 9.283 0.277 1.00 94.92 168 A 1
ATOM 1259 N N . HIS A 1 169 ? 13.100 7.234 0.279 1.00 93.54 169 A 1
ATOM 1260 C CA . HIS A 1 169 ? 14.517 6.892 0.196 1.00 92.30 169 A 1
ATOM 1261 C C . HIS A 1 169 ? 15.037 7.253 -1.195 1.00 91.67 169 A 1
ATOM 1262 O O . HIS A 1 169 ? 14.458 6.827 -2.196 1.00 90.66 169 A 1
ATOM 1263 C CB . HIS A 1 169 ? 14.695 5.400 0.460 1.00 92.82 169 A 1
ATOM 1264 C CG . HIS A 1 169 ? 14.270 4.955 1.829 1.00 93.42 169 A 1
ATOM 1265 N ND1 . HIS A 1 169 ? 15.042 5.011 2.967 1.00 86.78 169 A 1
ATOM 1266 C CD2 . HIS A 1 169 ? 13.060 4.422 2.183 1.00 87.69 169 A 1
ATOM 1267 C CE1 . HIS A 1 169 ? 14.309 4.527 3.979 1.00 89.12 169 A 1
ATOM 1268 N NE2 . HIS A 1 169 ? 13.099 4.146 3.552 1.00 90.60 169 A 1
ATOM 1269 N N . LYS A 1 170 ? 16.140 7.998 -1.244 1.00 95.55 170 A 1
ATOM 1270 C CA . LYS A 1 170 ? 16.722 8.510 -2.490 1.00 95.30 170 A 1
ATOM 1271 C C . LYS A 1 170 ? 17.078 7.411 -3.487 1.00 95.02 170 A 1
ATOM 1272 O O . LYS A 1 170 ? 16.888 7.578 -4.680 1.00 92.33 170 A 1
ATOM 1273 C CB . LYS A 1 170 ? 17.947 9.351 -2.117 1.00 93.70 170 A 1
ATOM 1274 C CG . LYS A 1 170 ? 18.514 10.098 -3.323 1.00 81.83 170 A 1
ATOM 1275 C CD . LYS A 1 170 ? 19.648 10.994 -2.839 1.00 80.18 170 A 1
ATOM 1276 C CE . LYS A 1 170 ? 20.214 11.798 -3.998 1.00 70.05 170 A 1
ATOM 1277 N NZ . LYS A 1 170 ? 21.240 12.735 -3.497 1.00 62.25 170 A 1
ATOM 1278 N N . GLU A 1 171 ? 17.527 6.266 -2.990 1.00 92.31 171 A 1
ATOM 1279 C CA . GLU A 1 171 ? 17.864 5.101 -3.810 1.00 92.11 171 A 1
ATOM 1280 C C . GLU A 1 171 ? 16.644 4.321 -4.333 1.00 92.28 171 A 1
ATOM 1281 O O . GLU A 1 171 ? 16.805 3.382 -5.113 1.00 89.27 171 A 1
ATOM 1282 C CB . GLU A 1 171 ? 18.835 4.194 -3.027 1.00 91.37 171 A 1
ATOM 1283 C CG . GLU A 1 171 ? 18.250 3.337 -1.889 1.00 84.08 171 A 1
ATOM 1284 C CD . GLU A 1 171 ? 17.833 4.065 -0.608 1.00 79.17 171 A 1
ATOM 1285 O OE1 . GLU A 1 171 ? 17.259 3.373 0.272 1.00 72.65 171 A 1
ATOM 1286 O OE2 . GLU A 1 171 ? 18.032 5.284 -0.498 1.00 76.75 171 A 1
ATOM 1287 N N . ARG A 1 172 ? 15.403 4.702 -3.915 1.00 91.35 172 A 1
ATOM 1288 C CA . ARG A 1 172 ? 14.149 4.071 -4.360 1.00 90.74 172 A 1
ATOM 1289 C C . ARG A 1 172 ? 13.363 4.995 -5.280 1.00 90.14 172 A 1
ATOM 1290 O O . ARG A 1 172 ? 13.292 4.736 -6.476 1.00 89.20 172 A 1
ATOM 1291 C CB . ARG A 1 172 ? 13.302 3.602 -3.164 1.00 92.02 172 A 1
ATOM 1292 C CG . ARG A 1 172 ? 14.047 2.621 -2.247 1.00 93.17 172 A 1
ATOM 1293 C CD . ARG A 1 172 ? 13.134 2.184 -1.097 1.00 90.33 172 A 1
ATOM 1294 N NE . ARG A 1 172 ? 13.877 1.422 -0.082 1.00 90.84 172 A 1
ATOM 1295 C CZ . ARG A 1 172 ? 13.456 1.126 1.128 1.00 89.43 172 A 1
ATOM 1296 N NH1 . ARG A 1 172 ? 12.243 1.410 1.532 1.00 87.72 172 A 1
ATOM 1297 N NH2 . ARG A 1 172 ? 14.251 0.538 1.974 1.00 87.33 172 A 1
ATOM 1298 N N . SER A 1 173 ? 12.796 6.070 -4.724 1.00 90.76 173 A 1
ATOM 1299 C CA . SER A 1 173 ? 11.944 7.017 -5.455 1.00 89.79 173 A 1
ATOM 1300 C C . SER A 1 173 ? 12.682 8.280 -5.914 1.00 88.11 173 A 1
ATOM 1301 O O . SER A 1 173 ? 12.143 9.044 -6.706 1.00 87.56 173 A 1
ATOM 1302 C CB . SER A 1 173 ? 10.751 7.416 -4.579 1.00 92.16 173 A 1
ATOM 1303 O OG . SER A 1 173 ? 11.206 8.058 -3.404 1.00 94.67 173 A 1
ATOM 1304 N N . GLY A 1 174 ? 13.880 8.558 -5.381 1.00 91.74 174 A 1
ATOM 1305 C CA . GLY A 1 174 ? 14.588 9.824 -5.567 1.00 91.49 174 A 1
ATOM 1306 C C . GLY A 1 174 ? 14.248 10.899 -4.530 1.00 93.40 174 A 1
ATOM 1307 O O . GLY A 1 174 ? 15.065 11.796 -4.306 1.00 92.08 174 A 1
ATOM 1308 N N . PHE A 1 175 ? 13.089 10.806 -3.848 1.00 92.95 175 A 1
ATOM 1309 C CA . PHE A 1 175 ? 12.753 11.617 -2.677 1.00 94.03 175 A 1
ATOM 1310 C C . PHE A 1 175 ? 13.416 11.041 -1.422 1.00 94.91 175 A 1
ATOM 1311 O O . PHE A 1 175 ? 13.774 9.867 -1.390 1.00 94.47 175 A 1
ATOM 1312 C CB . PHE A 1 175 ? 11.235 11.691 -2.509 1.00 94.73 175 A 1
ATOM 1313 C CG . PHE A 1 175 ? 10.515 12.354 -3.650 1.00 95.73 175 A 1
ATOM 1314 C CD1 . PHE A 1 175 ? 10.427 13.756 -3.709 1.00 94.16 175 A 1
ATOM 1315 C CD2 . PHE A 1 175 ? 9.923 11.585 -4.668 1.00 94.24 175 A 1
ATOM 1316 C CE1 . PHE A 1 175 ? 9.762 14.391 -4.773 1.00 93.66 175 A 1
ATOM 1317 C CE2 . PHE A 1 175 ? 9.258 12.211 -5.733 1.00 93.85 175 A 1
ATOM 1318 C CZ . PHE A 1 175 ? 9.177 13.613 -5.786 1.00 94.71 175 A 1
ATOM 1319 N N . GLU A 1 176 ? 13.562 11.864 -0.357 1.00 95.87 176 A 1
ATOM 1320 C CA . GLU A 1 176 ? 14.272 11.457 0.853 1.00 96.57 176 A 1
ATOM 1321 C C . GLU A 1 176 ? 13.651 12.061 2.116 1.00 97.25 176 A 1
ATOM 1322 O O . GLU A 1 176 ? 13.320 13.241 2.152 1.00 97.24 176 A 1
ATOM 1323 C CB . GLU A 1 176 ? 15.754 11.826 0.713 1.00 95.75 176 A 1
ATOM 1324 C CG . GLU A 1 176 ? 16.626 11.322 1.879 1.00 93.56 176 A 1
ATOM 1325 C CD . GLU A 1 176 ? 18.128 11.358 1.544 1.00 92.10 176 A 1
ATOM 1326 O OE1 . GLU A 1 176 ? 18.857 10.496 2.091 1.00 83.77 176 A 1
ATOM 1327 O OE2 . GLU A 1 176 ? 18.558 12.174 0.696 1.00 85.13 176 A 1
ATOM 1328 N N . GLY A 1 177 ? 13.528 11.248 3.157 1.00 96.25 177 A 1
ATOM 1329 C CA . GLY A 1 177 ? 13.104 11.659 4.492 1.00 96.87 177 A 1
ATOM 1330 C C . GLY A 1 177 ? 11.674 11.261 4.868 1.00 97.72 177 A 1
ATOM 1331 O O . GLY A 1 177 ? 10.904 10.804 4.020 1.00 97.93 177 A 1
ATOM 1332 N N . PRO A 1 178 ? 11.323 11.390 6.164 1.00 97.42 178 A 1
ATOM 1333 C CA . PRO A 1 178 ? 9.992 11.088 6.675 1.00 97.92 178 A 1
ATOM 1334 C C . PRO A 1 178 ? 9.023 12.260 6.456 1.00 98.24 178 A 1
ATOM 1335 O O . PRO A 1 178 ? 9.437 13.413 6.403 1.00 98.39 178 A 1
ATOM 1336 C CB . PRO A 1 178 ? 10.211 10.813 8.165 1.00 98.15 178 A 1
ATOM 1337 C CG . PRO A 1 178 ? 11.341 11.781 8.520 1.00 97.88 178 A 1
ATOM 1338 C CD . PRO A 1 178 ? 12.202 11.809 7.255 1.00 98.37 178 A 1
ATOM 1339 N N . TRP A 1 179 ? 7.708 11.961 6.410 1.00 98.57 179 A 1
ATOM 1340 C CA . TRP A 1 179 ? 6.657 12.991 6.397 1.00 98.55 179 A 1
ATOM 1341 C C . TRP A 1 179 ? 6.386 13.579 7.782 1.00 98.61 179 A 1
ATOM 1342 O O . TRP A 1 179 ? 5.941 14.723 7.889 1.00 98.49 179 A 1
ATOM 1343 C CB . TRP A 1 179 ? 5.370 12.396 5.825 1.00 98.40 179 A 1
ATOM 1344 C CG . TRP A 1 179 ? 5.430 12.064 4.369 1.00 98.39 179 A 1
ATOM 1345 C CD1 . TRP A 1 179 ? 5.001 12.871 3.372 1.00 98.33 179 A 1
ATOM 1346 C CD2 . TRP A 1 179 ? 5.944 10.865 3.716 1.00 98.55 179 A 1
ATOM 1347 N NE1 . TRP A 1 179 ? 5.209 12.263 2.148 1.00 98.25 179 A 1
ATOM 1348 C CE2 . TRP A 1 179 ? 5.790 11.028 2.309 1.00 98.35 179 A 1
ATOM 1349 C CE3 . TRP A 1 179 ? 6.526 9.665 4.170 1.00 98.35 179 A 1
ATOM 1350 C CZ2 . TRP A 1 179 ? 6.189 10.029 1.389 1.00 98.16 179 A 1
ATOM 1351 C CZ3 . TRP A 1 179 ? 6.932 8.672 3.256 1.00 98.04 179 A 1
ATOM 1352 C CH2 . TRP A 1 179 ? 6.761 8.852 1.878 1.00 97.86 179 A 1
ATOM 1353 N N . THR A 1 180 ? 6.655 12.814 8.845 1.00 98.38 180 A 1
ATOM 1354 C CA . THR A 1 180 ? 6.359 13.193 10.230 1.00 98.40 180 A 1
ATOM 1355 C C . THR A 1 180 ? 7.574 13.000 11.134 1.00 98.47 180 A 1
ATOM 1356 O O . THR A 1 180 ? 8.486 12.228 10.839 1.00 98.55 180 A 1
ATOM 1357 C CB . THR A 1 180 ? 5.160 12.399 10.785 1.00 98.49 180 A 1
ATOM 1358 O OG1 . THR A 1 180 ? 5.491 11.051 10.977 1.00 97.97 180 A 1
ATOM 1359 C CG2 . THR A 1 180 ? 3.940 12.458 9.863 1.00 97.87 180 A 1
ATOM 1360 N N . SER A 1 181 ? 7.569 13.664 12.292 1.00 98.43 181 A 1
ATOM 1361 C CA . SER A 1 181 ? 8.631 13.519 13.301 1.00 98.24 181 A 1
ATOM 1362 C C . SER A 1 181 ? 8.642 12.152 13.986 1.00 98.36 181 A 1
ATOM 1363 O O . SER A 1 181 ? 9.641 11.779 14.597 1.00 97.74 181 A 1
ATOM 1364 C CB . SER A 1 181 ? 8.478 14.617 14.352 1.00 97.66 181 A 1
ATOM 1365 O OG . SER A 1 181 ? 8.588 15.892 13.735 1.00 89.83 181 A 1
ATOM 1366 N N . ASN A 1 182 ? 7.540 11.386 13.889 1.00 98.39 182 A 1
ATOM 1367 C CA . ASN A 1 182 ? 7.358 10.088 14.542 1.00 98.20 182 A 1
ATOM 1368 C C . ASN A 1 182 ? 6.998 8.987 13.525 1.00 98.61 182 A 1
ATOM 1369 O O . ASN A 1 182 ? 5.902 8.434 13.580 1.00 98.38 182 A 1
ATOM 1370 C CB . ASN A 1 182 ? 6.289 10.241 15.639 1.00 97.49 182 A 1
ATOM 1371 C CG . ASN A 1 182 ? 6.735 11.161 16.753 1.00 91.37 182 A 1
ATOM 1372 O OD1 . ASN A 1 182 ? 7.797 11.013 17.335 1.00 84.21 182 A 1
ATOM 1373 N ND2 . ASN A 1 182 ? 5.922 12.133 17.089 1.00 81.77 182 A 1
ATOM 1374 N N . PRO A 1 183 ? 7.902 8.607 12.602 1.00 98.30 183 A 1
ATOM 1375 C CA . PRO A 1 183 ? 7.586 7.786 11.423 1.00 98.33 183 A 1
ATOM 1376 C C . PRO A 1 183 ? 7.279 6.308 11.717 1.00 98.61 183 A 1
ATOM 1377 O O . PRO A 1 183 ? 7.245 5.486 10.795 1.00 98.41 183 A 1
ATOM 1378 C CB . PRO A 1 183 ? 8.798 7.965 10.504 1.00 97.88 183 A 1
ATOM 1379 C CG . PRO A 1 183 ? 9.944 8.164 11.483 1.00 96.36 183 A 1
ATOM 1380 C CD . PRO A 1 183 ? 9.299 9.016 12.569 1.00 98.23 183 A 1
ATOM 1381 N N . LEU A 1 184 ? 7.094 5.929 12.989 1.00 98.59 184 A 1
ATOM 1382 C CA . LEU A 1 184 ? 6.620 4.612 13.431 1.00 98.63 184 A 1
ATOM 1383 C C . LEU A 1 184 ? 5.401 4.733 14.359 1.00 98.76 184 A 1
ATOM 1384 O O . LEU A 1 184 ? 5.058 3.766 15.038 1.00 98.69 184 A 1
ATOM 1385 C CB . LEU A 1 184 ? 7.762 3.831 14.110 1.00 98.61 184 A 1
ATOM 1386 C CG . LEU A 1 184 ? 8.909 3.426 13.172 1.00 98.10 184 A 1
ATOM 1387 C CD1 . LEU A 1 184 ? 10.001 2.737 13.989 1.00 97.51 184 A 1
ATOM 1388 C CD2 . LEU A 1 184 ? 8.471 2.435 12.092 1.00 97.23 184 A 1
ATOM 1389 N N . ILE A 1 185 ? 4.767 5.907 14.385 1.00 98.87 185 A 1
ATOM 1390 C CA . ILE A 1 185 ? 3.523 6.165 15.116 1.00 98.83 185 A 1
ATOM 1391 C C . ILE A 1 185 ? 2.464 6.524 14.082 1.00 98.93 185 A 1
ATOM 1392 O O . ILE A 1 185 ? 2.647 7.451 13.299 1.00 98.90 185 A 1
ATOM 1393 C CB . ILE A 1 185 ? 3.718 7.266 16.187 1.00 98.84 185 A 1
ATOM 1394 C CG1 . ILE A 1 185 ? 4.807 6.833 17.192 1.00 98.21 185 A 1
ATOM 1395 C CG2 . ILE A 1 185 ? 2.377 7.557 16.883 1.00 98.62 185 A 1
ATOM 1396 C CD1 . ILE A 1 185 ? 5.048 7.821 18.344 1.00 92.26 185 A 1
ATOM 1397 N N . PHE A 1 186 ? 1.366 5.772 14.079 1.00 98.98 186 A 1
ATOM 1398 C CA . PHE A 1 186 ? 0.224 6.046 13.227 1.00 98.97 186 A 1
ATOM 1399 C C . PHE A 1 186 ? -0.736 6.989 13.955 1.00 98.99 186 A 1
ATOM 1400 O O . PHE A 1 186 ? -1.455 6.560 14.849 1.00 98.84 186 A 1
ATOM 1401 C CB . PHE A 1 186 ? -0.443 4.726 12.806 1.00 98.91 186 A 1
ATOM 1402 C CG . PHE A 1 186 ? -1.351 4.876 11.605 1.00 98.96 186 A 1
ATOM 1403 C CD1 . PHE A 1 186 ? -2.566 5.567 11.705 1.00 98.94 186 A 1
ATOM 1404 C CD2 . PHE A 1 186 ? -0.954 4.349 10.359 1.00 98.91 186 A 1
ATOM 1405 C CE1 . PHE A 1 186 ? -3.367 5.756 10.572 1.00 98.88 186 A 1
ATOM 1406 C CE2 . PHE A 1 186 ? -1.758 4.533 9.226 1.00 98.84 186 A 1
ATOM 1407 C CZ . PHE A 1 186 ? -2.965 5.241 9.330 1.00 98.92 186 A 1
ATOM 1408 N N . ASP A 1 187 ? -0.717 8.254 13.559 1.00 98.89 187 A 1
ATOM 1409 C CA . ASP A 1 187 ? -1.565 9.324 14.074 1.00 98.80 187 A 1
ATOM 1410 C C . ASP A 1 187 ? -1.954 10.275 12.924 1.00 98.82 187 A 1
ATOM 1411 O O . ASP A 1 187 ? -1.693 9.984 11.749 1.00 98.81 187 A 1
ATOM 1412 C CB . ASP A 1 187 ? -0.820 10.038 15.225 1.00 98.53 187 A 1
ATOM 1413 C CG . ASP A 1 187 ? 0.507 10.701 14.829 1.00 98.46 187 A 1
ATOM 1414 O OD1 . ASP A 1 187 ? 0.733 10.947 13.616 1.00 98.04 187 A 1
ATOM 1415 O OD2 . ASP A 1 187 ? 1.308 11.035 15.721 1.00 97.35 187 A 1
ATOM 1416 N N . ASN A 1 188 ? -2.569 11.418 13.215 1.00 98.83 188 A 1
ATOM 1417 C CA . ASN A 1 188 ? -2.953 12.407 12.199 1.00 98.89 188 A 1
ATOM 1418 C C . ASN A 1 188 ? -1.840 13.415 11.848 1.00 98.96 188 A 1
ATOM 1419 O O . ASN A 1 188 ? -2.098 14.387 11.126 1.00 98.85 188 A 1
ATOM 1420 C CB . ASN A 1 188 ? -4.271 13.079 12.609 1.00 98.78 188 A 1
ATOM 1421 C CG . ASN A 1 188 ? -4.127 14.068 13.753 1.00 98.86 188 A 1
ATOM 1422 O OD1 . ASN A 1 188 ? -3.155 14.088 14.487 1.00 97.57 188 A 1
ATOM 1423 N ND2 . ASN A 1 188 ? -5.105 14.925 13.926 1.00 97.46 188 A 1
ATOM 1424 N N . SER A 1 189 ? -0.602 13.200 12.312 1.00 98.88 189 A 1
ATOM 1425 C CA . SER A 1 189 ? 0.513 14.148 12.158 1.00 98.74 189 A 1
ATOM 1426 C C . SER A 1 189 ? 0.805 14.495 10.698 1.00 98.88 189 A 1
ATOM 1427 O O . SER A 1 189 ? 1.167 15.630 10.418 1.00 98.77 189 A 1
ATOM 1428 C CB . SER A 1 189 ? 1.798 13.618 12.793 1.00 98.35 189 A 1
ATOM 1429 O OG . SER A 1 189 ? 1.676 13.530 14.191 1.00 93.98 189 A 1
ATOM 1430 N N . TYR A 1 190 ? 0.592 13.578 9.763 1.00 98.84 190 A 1
ATOM 1431 C CA . TYR A 1 190 ? 0.720 13.864 8.334 1.00 98.81 190 A 1
ATOM 1432 C C . TYR A 1 190 ? -0.071 15.119 7.915 1.00 98.87 190 A 1
ATOM 1433 O O . TYR A 1 190 ? 0.467 15.996 7.238 1.00 98.86 190 A 1
ATOM 1434 C CB . TYR A 1 190 ? 0.246 12.651 7.524 1.00 98.85 190 A 1
ATOM 1435 C CG . TYR A 1 190 ? 0.087 12.929 6.045 1.00 98.86 190 A 1
ATOM 1436 C CD1 . TYR A 1 190 ? -1.192 13.176 5.500 1.00 98.85 190 A 1
ATOM 1437 C CD2 . TYR A 1 190 ? 1.215 12.977 5.204 1.00 98.86 190 A 1
ATOM 1438 C CE1 . TYR A 1 190 ? -1.347 13.447 4.129 1.00 98.81 190 A 1
ATOM 1439 C CE2 . TYR A 1 190 ? 1.063 13.246 3.830 1.00 98.80 190 A 1
ATOM 1440 C CZ . TYR A 1 190 ? -0.216 13.475 3.289 1.00 98.85 190 A 1
ATOM 1441 O OH . TYR A 1 190 ? -0.374 13.723 1.961 1.00 98.77 190 A 1
ATOM 1442 N N . PHE A 1 191 ? -1.321 15.251 8.360 1.00 98.84 191 A 1
ATOM 1443 C CA . PHE A 1 191 ? -2.183 16.380 8.001 1.00 98.82 191 A 1
ATOM 1444 C C . PHE A 1 191 ? -1.785 17.664 8.733 1.00 98.88 191 A 1
ATOM 1445 O O . PHE A 1 191 ? -1.799 18.738 8.139 1.00 98.81 191 A 1
ATOM 1446 C CB . PHE A 1 191 ? -3.639 16.022 8.287 1.00 98.92 191 A 1
ATOM 1447 C CG . PHE A 1 191 ? -4.120 14.799 7.535 1.00 98.95 191 A 1
ATOM 1448 C CD1 . PHE A 1 191 ? -4.337 14.871 6.143 1.00 98.93 191 A 1
ATOM 1449 C CD2 . PHE A 1 191 ? -4.322 13.587 8.205 1.00 98.92 191 A 1
ATOM 1450 C CE1 . PHE A 1 191 ? -4.746 13.738 5.435 1.00 98.92 191 A 1
ATOM 1451 C CE2 . PHE A 1 191 ? -4.732 12.454 7.491 1.00 98.90 191 A 1
ATOM 1452 C CZ . PHE A 1 191 ? -4.950 12.528 6.105 1.00 98.93 191 A 1
ATOM 1453 N N . THR A 1 192 ? -1.375 17.564 10.010 1.00 98.89 192 A 1
ATOM 1454 C CA . THR A 1 192 ? -0.921 18.732 10.778 1.00 98.76 192 A 1
ATOM 1455 C C . THR A 1 192 ? 0.387 19.290 10.215 1.00 98.61 192 A 1
ATOM 1456 O O . THR A 1 192 ? 0.519 20.508 10.070 1.00 98.43 192 A 1
ATOM 1457 C CB . THR A 1 192 ? -0.777 18.432 12.280 1.00 98.49 192 A 1
ATOM 1458 O OG1 . THR A 1 192 ? 0.231 17.493 12.530 1.00 94.33 192 A 1
ATOM 1459 C CG2 . THR A 1 192 ? -2.068 17.890 12.898 1.00 92.14 192 A 1
ATOM 1460 N N . GLU A 1 193 ? 1.321 18.421 9.829 1.00 98.62 193 A 1
ATOM 1461 C CA . GLU A 1 193 ? 2.563 18.813 9.165 1.00 98.55 193 A 1
ATOM 1462 C C . GLU A 1 193 ? 2.283 19.429 7.791 1.00 98.45 193 A 1
ATOM 1463 O O . GLU A 1 193 ? 2.797 20.506 7.488 1.00 98.26 193 A 1
ATOM 1464 C CB . GLU A 1 193 ? 3.515 17.606 9.039 1.00 98.44 193 A 1
ATOM 1465 C CG . GLU A 1 193 ? 4.086 17.101 10.383 1.00 97.22 193 A 1
ATOM 1466 C CD . GLU A 1 193 ? 4.807 18.191 11.190 1.00 97.32 193 A 1
ATOM 1467 O OE1 . GLU A 1 193 ? 4.922 18.104 12.428 1.00 92.83 193 A 1
ATOM 1468 O OE2 . GLU A 1 193 ? 5.241 19.199 10.591 1.00 94.15 193 A 1
ATOM 1469 N N . LEU A 1 194 ? 1.395 18.834 7.006 1.00 98.39 194 A 1
ATOM 1470 C CA . LEU A 1 194 ? 1.025 19.345 5.686 1.00 98.01 194 A 1
ATOM 1471 C C . LEU A 1 194 ? 0.449 20.772 5.772 1.00 98.05 194 A 1
ATOM 1472 O O . LEU A 1 194 ? 0.855 21.639 5.002 1.00 97.82 194 A 1
ATOM 1473 C CB . LEU A 1 194 ? 0.047 18.348 5.040 1.00 97.35 194 A 1
ATOM 1474 C CG . LEU A 1 194 ? -0.284 18.642 3.567 1.00 94.72 194 A 1
ATOM 1475 C CD1 . LEU A 1 194 ? 0.951 18.577 2.663 1.00 95.42 194 A 1
ATOM 1476 C CD2 . LEU A 1 194 ? -1.293 17.611 3.050 1.00 95.65 194 A 1
ATOM 1477 N N . LEU A 1 195 ? -0.435 21.055 6.740 1.00 98.31 195 A 1
ATOM 1478 C CA . LEU A 1 195 ? -1.020 22.382 6.965 1.00 98.09 195 A 1
ATOM 1479 C C . LEU A 1 195 ? -0.018 23.414 7.481 1.00 97.30 195 A 1
ATOM 1480 O O . LEU A 1 195 ? -0.140 24.598 7.172 1.00 96.67 195 A 1
ATOM 1481 C CB . LEU A 1 195 ? -2.174 22.272 7.971 1.00 98.12 195 A 1
ATOM 1482 C CG . LEU A 1 195 ? -3.461 21.638 7.415 1.00 97.76 195 A 1
ATOM 1483 C CD1 . LEU A 1 195 ? -4.484 21.547 8.550 1.00 97.39 195 A 1
ATOM 1484 C CD2 . LEU A 1 195 ? -4.071 22.465 6.288 1.00 97.29 195 A 1
ATOM 1485 N N . SER A 1 196 ? 0.974 22.997 8.275 1.00 97.83 196 A 1
ATOM 1486 C CA . SER A 1 196 ? 1.976 23.896 8.854 1.00 96.87 196 A 1
ATOM 1487 C C . SER A 1 196 ? 3.031 24.393 7.858 1.00 95.80 196 A 1
ATOM 1488 O O . SER A 1 196 ? 3.821 25.274 8.192 1.00 92.46 196 A 1
ATOM 1489 C CB . SER A 1 196 ? 2.616 23.245 10.079 1.00 96.05 196 A 1
ATOM 1490 O OG . SER A 1 196 ? 3.473 22.171 9.744 1.00 93.54 196 A 1
ATOM 1491 N N . GLY A 1 197 ? 3.020 23.858 6.634 1.00 94.68 197 A 1
ATOM 1492 C CA . GLY A 1 197 ? 3.999 24.160 5.596 1.00 93.94 197 A 1
ATOM 1493 C C . GLY A 1 197 ? 5.269 23.319 5.714 1.00 95.25 197 A 1
ATOM 1494 O O . GLY A 1 197 ? 5.362 22.387 6.514 1.00 93.76 197 A 1
ATOM 1495 N N . GLU A 1 198 ? 6.249 23.630 4.875 1.00 95.52 198 A 1
ATOM 1496 C CA . GLU A 1 198 ? 7.509 22.885 4.842 1.00 95.81 198 A 1
ATOM 1497 C C . GLU A 1 198 ? 8.328 23.126 6.113 1.00 96.15 198 A 1
ATOM 1498 O O . GLU A 1 198 ? 8.593 24.268 6.497 1.00 94.57 198 A 1
ATOM 1499 C CB . GLU A 1 198 ? 8.330 23.252 3.601 1.00 94.10 198 A 1
ATOM 1500 C CG . GLU A 1 198 ? 7.654 22.810 2.297 1.00 90.81 198 A 1
ATOM 1501 C CD . GLU A 1 198 ? 8.487 23.141 1.039 1.00 89.97 198 A 1
ATOM 1502 O OE1 . GLU A 1 198 ? 7.995 22.835 -0.064 1.00 83.14 198 A 1
ATOM 1503 O OE2 . GLU A 1 198 ? 9.597 23.700 1.143 1.00 85.15 198 A 1
ATOM 1504 N N . LYS A 1 199 ? 8.777 22.044 6.744 1.00 96.49 199 A 1
ATOM 1505 C CA . LYS A 1 199 ? 9.710 22.062 7.869 1.00 96.31 199 A 1
ATOM 1506 C C . LYS A 1 199 ? 10.991 21.337 7.480 1.00 96.79 199 A 1
ATOM 1507 O O . LYS A 1 199 ? 10.955 20.295 6.823 1.00 96.19 199 A 1
ATOM 1508 C CB . LYS A 1 199 ? 9.075 21.425 9.111 1.00 95.45 199 A 1
ATOM 1509 C CG . LYS A 1 199 ? 7.907 22.241 9.666 1.00 92.54 199 A 1
ATOM 1510 C CD . LYS A 1 199 ? 7.340 21.526 10.906 1.00 90.66 199 A 1
ATOM 1511 C CE . LYS A 1 199 ? 6.027 22.146 11.375 1.00 85.94 199 A 1
ATOM 1512 N NZ . LYS A 1 199 ? 5.312 21.206 12.273 1.00 78.03 199 A 1
ATOM 1513 N N . GLU A 1 200 ? 12.124 21.874 7.905 1.00 95.89 200 A 1
ATOM 1514 C CA . GLU A 1 200 ? 13.419 21.248 7.660 1.00 96.11 200 A 1
ATOM 1515 C C . GLU A 1 200 ? 13.440 19.809 8.195 1.00 96.67 200 A 1
ATOM 1516 O O . GLU A 1 200 ? 13.045 19.538 9.330 1.00 95.24 200 A 1
ATOM 1517 C CB . GLU A 1 200 ? 14.530 22.114 8.262 1.00 95.40 200 A 1
ATOM 1518 C CG . GLU A 1 200 ? 15.924 21.617 7.863 1.00 85.86 200 A 1
ATOM 1519 C CD . GLU A 1 200 ? 17.070 22.507 8.385 1.00 79.59 200 A 1
ATOM 1520 O OE1 . GLU A 1 200 ? 18.238 22.184 8.052 1.00 72.63 200 A 1
ATOM 1521 O OE2 . GLU A 1 200 ? 16.793 23.488 9.111 1.00 76.17 200 A 1
ATOM 1522 N N . GLY A 1 201 ? 13.887 18.877 7.354 1.00 96.28 201 A 1
ATOM 1523 C CA . GLY A 1 201 ? 13.953 17.447 7.687 1.00 96.74 201 A 1
ATOM 1524 C C . GLY A 1 201 ? 12.659 16.653 7.462 1.00 97.89 201 A 1
ATOM 1525 O O . GLY A 1 201 ? 12.705 15.428 7.582 1.00 97.33 201 A 1
ATOM 1526 N N . LEU A 1 202 ? 11.527 17.309 7.110 1.00 96.87 202 A 1
ATOM 1527 C CA . LEU A 1 202 ? 10.270 16.628 6.793 1.00 97.57 202 A 1
ATOM 1528 C C . LEU A 1 202 ? 9.923 16.737 5.305 1.00 97.76 202 A 1
ATOM 1529 O O . LEU A 1 202 ? 10.080 17.783 4.682 1.00 97.69 202 A 1
ATOM 1530 C CB . LEU A 1 202 ? 9.119 17.138 7.680 1.00 97.67 202 A 1
ATOM 1531 C CG . LEU A 1 202 ? 9.327 16.958 9.191 1.00 97.15 202 A 1
ATOM 1532 C CD1 . LEU A 1 202 ? 8.062 17.367 9.923 1.00 96.59 202 A 1
ATOM 1533 C CD2 . LEU A 1 202 ? 9.651 15.519 9.591 1.00 96.56 202 A 1
ATOM 1534 N N . LEU A 1 203 ? 9.434 15.655 4.742 1.00 97.53 203 A 1
ATOM 1535 C CA . LEU A 1 203 ? 9.087 15.527 3.334 1.00 97.65 203 A 1
ATOM 1536 C C . LEU A 1 203 ? 7.639 15.957 3.074 1.00 97.93 203 A 1
ATOM 1537 O O . LEU A 1 203 ? 6.735 15.616 3.821 1.00 98.14 203 A 1
ATOM 1538 C CB . LEU A 1 203 ? 9.340 14.070 2.901 1.00 97.54 203 A 1
ATOM 1539 C CG . LEU A 1 203 ? 9.012 13.749 1.436 1.00 96.94 203 A 1
ATOM 1540 C CD1 . LEU A 1 203 ? 9.863 14.551 0.451 1.00 96.65 203 A 1
ATOM 1541 C CD2 . LEU A 1 203 ? 9.252 12.271 1.179 1.00 96.69 203 A 1
ATOM 1542 N N . GLN A 1 204 ? 7.414 16.648 1.952 1.00 97.78 204 A 1
ATOM 1543 C CA . GLN A 1 204 ? 6.104 16.831 1.332 1.00 97.74 204 A 1
ATOM 1544 C C . GLN A 1 204 ? 6.249 16.622 -0.178 1.00 97.67 204 A 1
ATOM 1545 O O . GLN A 1 204 ? 6.943 17.390 -0.848 1.00 97.57 204 A 1
ATOM 1546 C CB . GLN A 1 204 ? 5.534 18.224 1.629 1.00 97.57 204 A 1
ATOM 1547 C CG . GLN A 1 204 ? 5.234 18.463 3.115 1.00 97.07 204 A 1
ATOM 1548 C CD . GLN A 1 204 ? 4.543 19.801 3.374 1.00 97.22 204 A 1
ATOM 1549 O OE1 . GLN A 1 204 ? 4.281 20.586 2.474 1.00 93.03 204 A 1
ATOM 1550 N NE2 . GLN A 1 204 ? 4.229 20.106 4.603 1.00 92.65 204 A 1
ATOM 1551 N N . LEU A 1 205 ? 5.612 15.588 -0.717 1.00 97.57 205 A 1
ATOM 1552 C CA . LEU A 1 205 ? 5.594 15.336 -2.150 1.00 97.27 205 A 1
ATOM 1553 C C . LEU A 1 205 ? 4.678 16.344 -2.867 1.00 97.34 205 A 1
ATOM 1554 O O . LEU A 1 205 ? 3.730 16.856 -2.262 1.00 97.73 205 A 1
ATOM 1555 C CB . LEU A 1 205 ? 5.136 13.890 -2.432 1.00 97.36 205 A 1
ATOM 1556 C CG . LEU A 1 205 ? 5.941 12.791 -1.730 1.00 96.78 205 A 1
ATOM 1557 C CD1 . LEU A 1 205 ? 5.246 11.446 -1.897 1.00 96.46 205 A 1
ATOM 1558 C CD2 . LEU A 1 205 ? 7.350 12.682 -2.298 1.00 96.38 205 A 1
ATOM 1559 N N . PRO A 1 206 ? 4.862 16.595 -4.178 1.00 97.66 206 A 1
ATOM 1560 C CA . PRO A 1 206 ? 3.890 17.339 -4.967 1.00 97.50 206 A 1
ATOM 1561 C C . PRO A 1 206 ? 2.470 16.771 -4.875 1.00 97.94 206 A 1
ATOM 1562 O O . PRO A 1 206 ? 1.508 17.537 -4.791 1.00 98.22 206 A 1
ATOM 1563 C CB . PRO A 1 206 ? 4.428 17.308 -6.396 1.00 97.49 206 A 1
ATOM 1564 C CG . PRO A 1 206 ? 5.940 17.182 -6.194 1.00 96.80 206 A 1
ATOM 1565 C CD . PRO A 1 206 ? 6.049 16.293 -4.962 1.00 97.74 206 A 1
ATOM 1566 N N . SER A 1 207 ? 2.311 15.453 -4.819 1.00 97.61 207 A 1
ATOM 1567 C CA . SER A 1 207 ? 1.024 14.783 -4.632 1.00 97.96 207 A 1
ATOM 1568 C C . SER A 1 207 ? 0.407 15.037 -3.253 1.00 98.21 207 A 1
ATOM 1569 O O . SER A 1 207 ? -0.812 15.172 -3.171 1.00 98.46 207 A 1
ATOM 1570 C CB . SER A 1 207 ? 1.166 13.278 -4.876 1.00 97.91 207 A 1
ATOM 1571 O OG . SER A 1 207 ? 2.213 12.733 -4.105 1.00 97.32 207 A 1
ATOM 1572 N N . ASP A 1 208 ? 1.201 15.190 -2.189 1.00 98.38 208 A 1
ATOM 1573 C CA . ASP A 1 208 ? 0.707 15.573 -0.862 1.00 98.40 208 A 1
ATOM 1574 C C . ASP A 1 208 ? 0.206 17.025 -0.885 1.00 98.54 208 A 1
ATOM 1575 O O . ASP A 1 208 ? -0.917 17.325 -0.475 1.00 98.59 208 A 1
ATOM 1576 C CB . ASP A 1 208 ? 1.821 15.438 0.205 1.00 98.43 208 A 1
ATOM 1577 C CG . ASP A 1 208 ? 2.457 14.053 0.293 1.00 98.39 208 A 1
ATOM 1578 O OD1 . ASP A 1 208 ? 1.728 13.043 0.231 1.00 97.84 208 A 1
ATOM 1579 O OD2 . ASP A 1 208 ? 3.700 13.995 0.403 1.00 97.92 208 A 1
ATOM 1580 N N . LYS A 1 209 ? 0.996 17.949 -1.454 1.00 98.11 209 A 1
ATOM 1581 C CA . LYS A 1 209 ? 0.644 19.368 -1.585 1.00 98.07 209 A 1
ATOM 1582 C C . LYS A 1 209 ? -0.596 19.608 -2.431 1.00 98.23 209 A 1
ATOM 1583 O O . LYS A 1 209 ? -1.317 20.575 -2.188 1.00 98.32 209 A 1
ATOM 1584 C CB . LYS A 1 209 ? 1.824 20.142 -2.168 1.00 97.96 209 A 1
ATOM 1585 C CG . LYS A 1 209 ? 3.008 20.206 -1.200 1.00 97.24 209 A 1
ATOM 1586 C CD . LYS A 1 209 ? 4.179 20.894 -1.887 1.00 95.64 209 A 1
ATOM 1587 C CE . LYS A 1 209 ? 5.352 20.980 -0.918 1.00 91.17 209 A 1
ATOM 1588 N NZ . LYS A 1 209 ? 6.555 21.484 -1.599 1.00 84.62 209 A 1
ATOM 1589 N N . ALA A 1 210 ? -0.877 18.744 -3.399 1.00 98.22 210 A 1
ATOM 1590 C CA . ALA A 1 210 ? -2.084 18.823 -4.214 1.00 98.44 210 A 1
ATOM 1591 C C . ALA A 1 210 ? -3.371 18.732 -3.376 1.00 98.60 210 A 1
ATOM 1592 O O . ALA A 1 210 ? -4.377 19.341 -3.742 1.00 98.67 210 A 1
ATOM 1593 C CB . ALA A 1 210 ? -2.027 17.723 -5.272 1.00 98.45 210 A 1
ATOM 1594 N N . LEU A 1 211 ? -3.336 18.058 -2.221 1.00 98.63 211 A 1
ATOM 1595 C CA . LEU A 1 211 ? -4.469 17.971 -1.300 1.00 98.73 211 A 1
ATOM 1596 C C . LEU A 1 211 ? -4.828 19.331 -0.680 1.00 98.74 211 A 1
ATOM 1597 O O . LEU A 1 211 ? -5.969 19.554 -0.315 1.00 98.82 211 A 1
ATOM 1598 C CB . LEU A 1 211 ? -4.166 16.952 -0.188 1.00 98.80 211 A 1
ATOM 1599 C CG . LEU A 1 211 ? -3.698 15.557 -0.638 1.00 98.53 211 A 1
ATOM 1600 C CD1 . LEU A 1 211 ? -3.489 14.678 0.591 1.00 98.58 211 A 1
ATOM 1601 C CD2 . LEU A 1 211 ? -4.697 14.872 -1.569 1.00 98.47 211 A 1
ATOM 1602 N N . LEU A 1 212 ? -3.870 20.269 -0.581 1.00 98.74 212 A 1
ATOM 1603 C CA . LEU A 1 212 ? -4.085 21.596 0.010 1.00 98.69 212 A 1
ATOM 1604 C C . LEU A 1 212 ? -4.796 22.579 -0.918 1.00 98.62 212 A 1
ATOM 1605 O O . LEU A 1 212 ? -5.433 23.521 -0.437 1.00 98.61 212 A 1
ATOM 1606 C CB . LEU A 1 212 ? -2.732 22.199 0.416 1.00 98.62 212 A 1
ATOM 1607 C CG . LEU A 1 212 ? -1.990 21.470 1.536 1.00 98.31 212 A 1
ATOM 1608 C CD1 . LEU A 1 212 ? -0.672 22.201 1.796 1.00 98.15 212 A 1
ATOM 1609 C CD2 . LEU A 1 212 ? -2.810 21.455 2.830 1.00 98.05 212 A 1
ATOM 1610 N N . SER A 1 213 ? -4.646 22.428 -2.227 1.00 98.71 213 A 1
ATOM 1611 C CA . SER A 1 213 ? -5.171 23.356 -3.233 1.00 98.67 213 A 1
ATOM 1612 C C . SER A 1 213 ? -6.470 22.891 -3.875 1.00 98.75 213 A 1
ATOM 1613 O O . SER A 1 213 ? -7.154 23.696 -4.503 1.00 98.45 213 A 1
ATOM 1614 C CB . SER A 1 213 ? -4.105 23.624 -4.293 1.00 98.07 213 A 1
ATOM 1615 O OG . SER A 1 213 ? -3.667 22.420 -4.894 1.00 96.12 213 A 1
ATOM 1616 N N . ASP A 1 214 ? -6.820 21.618 -3.736 1.00 98.72 214 A 1
ATOM 1617 C CA . ASP A 1 214 ? -8.055 21.078 -4.294 1.00 98.82 214 A 1
ATOM 1618 C C . ASP A 1 214 ? -9.272 21.413 -3.400 1.00 98.85 214 A 1
ATOM 1619 O O . ASP A 1 214 ? -9.229 21.184 -2.189 1.00 98.86 214 A 1
ATOM 1620 C CB . ASP A 1 214 ? -7.900 19.574 -4.500 1.00 98.80 214 A 1
ATOM 1621 C CG . ASP A 1 214 ? -9.116 19.015 -5.221 1.00 98.86 214 A 1
ATOM 1622 O OD1 . ASP A 1 214 ? -10.139 18.733 -4.553 1.00 98.34 214 A 1
ATOM 1623 O OD2 . ASP A 1 214 ? -9.063 18.865 -6.459 1.00 98.49 214 A 1
ATOM 1624 N N . PRO A 1 215 ? -10.380 21.938 -3.969 1.00 98.85 215 A 1
ATOM 1625 C CA . PRO A 1 215 ? -11.528 22.380 -3.181 1.00 98.80 215 A 1
ATOM 1626 C C . PRO A 1 215 ? -12.276 21.245 -2.461 1.00 98.98 215 A 1
ATOM 1627 O O . PRO A 1 215 ? -13.013 21.524 -1.517 1.00 98.87 215 A 1
ATOM 1628 C CB . PRO A 1 215 ? -12.440 23.098 -4.184 1.00 98.74 215 A 1
ATOM 1629 C CG . PRO A 1 215 ? -12.090 22.443 -5.517 1.00 97.21 215 A 1
ATOM 1630 C CD . PRO A 1 215 ? -10.596 22.186 -5.378 1.00 98.79 215 A 1
ATOM 1631 N N . VAL A 1 216 ? -12.122 19.992 -2.882 1.00 98.86 216 A 1
ATOM 1632 C CA . VAL A 1 216 ? -12.738 18.823 -2.241 1.00 98.85 216 A 1
ATOM 1633 C C . VAL A 1 216 ? -11.779 18.200 -1.223 1.00 98.97 216 A 1
ATOM 1634 O O . VAL A 1 216 ? -12.196 17.849 -0.121 1.00 98.93 216 A 1
ATOM 1635 C CB . VAL A 1 216 ? -13.183 17.774 -3.275 1.00 98.85 216 A 1
ATOM 1636 C CG1 . VAL A 1 216 ? -13.876 16.581 -2.618 1.00 98.54 216 A 1
ATOM 1637 C CG2 . VAL A 1 216 ? -14.154 18.378 -4.290 1.00 98.58 216 A 1
ATOM 1638 N N . PHE A 1 217 ? -10.492 18.093 -1.550 1.00 98.98 217 A 1
ATOM 1639 C CA . PHE A 1 217 ? -9.506 17.481 -0.657 1.00 98.98 217 A 1
ATOM 1640 C C . PHE A 1 217 ? -9.178 18.365 0.549 1.00 98.90 217 A 1
ATOM 1641 O O . PHE A 1 217 ? -9.057 17.852 1.661 1.00 98.94 217 A 1
ATOM 1642 C CB . PHE A 1 217 ? -8.223 17.152 -1.437 1.00 98.93 217 A 1
ATOM 1643 C CG . PHE A 1 217 ? -8.350 16.204 -2.616 1.00 98.93 217 A 1
ATOM 1644 C CD1 . PHE A 1 217 ? -9.393 15.277 -2.715 1.00 98.87 217 A 1
ATOM 1645 C CD2 . PHE A 1 217 ? -7.355 16.227 -3.614 1.00 98.85 217 A 1
ATOM 1646 C CE1 . PHE A 1 217 ? -9.462 14.394 -3.807 1.00 98.83 217 A 1
ATOM 1647 C CE2 . PHE A 1 217 ? -7.419 15.348 -4.700 1.00 98.80 217 A 1
ATOM 1648 C CZ . PHE A 1 217 ? -8.473 14.429 -4.798 1.00 98.86 217 A 1
ATOM 1649 N N . ARG A 1 218 ? -9.081 19.691 0.356 1.00 98.94 218 A 1
ATOM 1650 C CA . ARG A 1 218 ? -8.673 20.613 1.427 1.00 98.90 218 A 1
ATOM 1651 C C . ARG A 1 218 ? -9.559 20.551 2.682 1.00 98.96 218 A 1
ATOM 1652 O O . ARG A 1 218 ? -8.992 20.414 3.769 1.00 98.94 218 A 1
ATOM 1653 C CB . ARG A 1 218 ? -8.522 22.032 0.858 1.00 98.78 218 A 1
ATOM 1654 C CG . ARG A 1 218 ? -8.254 23.093 1.929 1.00 98.03 218 A 1
ATOM 1655 C CD . ARG A 1 218 ? -6.970 22.795 2.711 1.00 97.02 218 A 1
ATOM 1656 N NE . ARG A 1 218 ? -6.802 23.744 3.800 1.00 95.45 218 A 1
ATOM 1657 C CZ . ARG A 1 218 ? -6.179 24.900 3.784 1.00 95.86 218 A 1
ATOM 1658 N NH1 . ARG A 1 218 ? -5.594 25.368 2.711 1.00 91.42 218 A 1
ATOM 1659 N NH2 . ARG A 1 218 ? -6.143 25.594 4.883 1.00 93.12 218 A 1
ATOM 1660 N N . PRO A 1 219 ? -10.909 20.565 2.602 1.00 98.94 219 A 1
ATOM 1661 C CA . PRO A 1 219 ? -11.755 20.401 3.787 1.00 98.94 219 A 1
ATOM 1662 C C . PRO A 1 219 ? -11.528 19.080 4.534 1.00 98.96 219 A 1
ATOM 1663 O O . PRO A 1 219 ? -11.683 19.044 5.752 1.00 98.93 219 A 1
ATOM 1664 C CB . PRO A 1 219 ? -13.195 20.493 3.266 1.00 98.87 219 A 1
ATOM 1665 C CG . PRO A 1 219 ? -13.064 21.331 2.005 1.00 97.90 219 A 1
ATOM 1666 C CD . PRO A 1 219 ? -11.722 20.880 1.437 1.00 98.90 219 A 1
ATOM 1667 N N . LEU A 1 220 ? -11.157 18.006 3.841 1.00 98.95 220 A 1
ATOM 1668 C CA . LEU A 1 220 ? -10.845 16.718 4.459 1.00 98.97 220 A 1
ATOM 1669 C C . LEU A 1 220 ? -9.491 16.763 5.179 1.00 98.98 220 A 1
ATOM 1670 O O . LEU A 1 220 ? -9.389 16.265 6.293 1.00 98.97 220 A 1
ATOM 1671 C CB . LEU A 1 220 ? -10.874 15.610 3.402 1.00 98.96 220 A 1
ATOM 1672 C CG . LEU A 1 220 ? -12.249 15.380 2.759 1.00 98.85 220 A 1
ATOM 1673 C CD1 . LEU A 1 220 ? -12.099 14.504 1.515 1.00 98.77 220 A 1
ATOM 1674 C CD2 . LEU A 1 220 ? -13.206 14.673 3.724 1.00 98.73 220 A 1
ATOM 1675 N N . VAL A 1 221 ? -8.475 17.421 4.599 1.00 98.93 221 A 1
ATOM 1676 C CA . VAL A 1 221 ? -7.196 17.684 5.279 1.00 98.87 221 A 1
ATOM 1677 C C . VAL A 1 221 ? -7.429 18.466 6.577 1.00 98.94 221 A 1
ATOM 1678 O O . VAL A 1 221 ? -6.922 18.073 7.630 1.00 98.92 221 A 1
ATOM 1679 C CB . VAL A 1 221 ? -6.216 18.443 4.368 1.00 98.89 221 A 1
ATOM 1680 C CG1 . VAL A 1 221 ? -4.925 18.842 5.095 1.00 98.77 221 A 1
ATOM 1681 C CG2 . VAL A 1 221 ? -5.817 17.607 3.150 1.00 98.83 221 A 1
ATOM 1682 N N . ASP A 1 222 ? -8.241 19.546 6.517 1.00 98.99 222 A 1
ATOM 1683 C CA . ASP A 1 222 ? -8.564 20.360 7.688 1.00 98.82 222 A 1
ATOM 1684 C C . ASP A 1 222 ? -9.313 19.534 8.756 1.00 98.98 222 A 1
ATOM 1685 O O . ASP A 1 222 ? -8.981 19.611 9.940 1.00 98.88 222 A 1
ATOM 1686 C CB . ASP A 1 222 ? -9.390 21.596 7.269 1.00 98.83 222 A 1
ATOM 1687 C CG . ASP A 1 222 ? -8.630 22.629 6.400 1.00 98.69 222 A 1
ATOM 1688 O OD1 . ASP A 1 222 ? -7.411 22.817 6.567 1.00 97.86 222 A 1
ATOM 1689 O OD2 . ASP A 1 222 ? -9.272 23.305 5.564 1.00 97.78 222 A 1
ATOM 1690 N N . LYS A 1 223 ? -10.287 18.704 8.344 1.00 98.94 223 A 1
ATOM 1691 C CA . LYS A 1 223 ? -11.014 17.776 9.224 1.00 98.98 223 A 1
ATOM 1692 C C . LYS A 1 223 ? -10.054 16.828 9.937 1.00 98.95 223 A 1
ATOM 1693 O O . LYS A 1 223 ? -10.086 16.753 11.158 1.00 98.95 223 A 1
ATOM 1694 C CB . LYS A 1 223 ? -12.077 16.999 8.410 1.00 98.85 223 A 1
ATOM 1695 C CG . LYS A 1 223 ? -12.858 15.946 9.224 1.00 98.24 223 A 1
ATOM 1696 C CD . LYS A 1 223 ? -13.712 15.039 8.309 1.00 97.42 223 A 1
ATOM 1697 C CE . LYS A 1 223 ? -14.319 13.873 9.102 1.00 94.00 223 A 1
ATOM 1698 N NZ . LYS A 1 223 ? -14.845 12.788 8.229 1.00 91.75 223 A 1
ATOM 1699 N N . TYR A 1 224 ? -9.187 16.130 9.207 1.00 98.91 224 A 1
ATOM 1700 C CA . TYR A 1 224 ? -8.303 15.121 9.773 1.00 98.90 224 A 1
ATOM 1701 C C . TYR A 1 224 ? -7.185 15.707 10.637 1.00 98.99 224 A 1
ATOM 1702 O O . TYR A 1 224 ? -6.772 15.078 11.604 1.00 98.95 224 A 1
ATOM 1703 C CB . TYR A 1 224 ? -7.716 14.254 8.659 1.00 98.97 224 A 1
ATOM 1704 C CG . TYR A 1 224 ? -8.713 13.528 7.775 1.00 98.97 224 A 1
ATOM 1705 C CD1 . TYR A 1 224 ? -9.979 13.124 8.251 1.00 98.94 224 A 1
ATOM 1706 C CD2 . TYR A 1 224 ? -8.353 13.221 6.445 1.00 98.93 224 A 1
ATOM 1707 C CE1 . TYR A 1 224 ? -10.877 12.451 7.412 1.00 98.94 224 A 1
ATOM 1708 C CE2 . TYR A 1 224 ? -9.241 12.545 5.610 1.00 98.92 224 A 1
ATOM 1709 C CZ . TYR A 1 224 ? -10.500 12.159 6.087 1.00 98.96 224 A 1
ATOM 1710 O OH . TYR A 1 224 ? -11.363 11.511 5.258 1.00 98.93 224 A 1
ATOM 1711 N N . ALA A 1 225 ? -6.724 16.925 10.333 1.00 98.86 225 A 1
ATOM 1712 C CA . ALA A 1 225 ? -5.769 17.630 11.181 1.00 98.86 225 A 1
ATOM 1713 C C . ALA A 1 225 ? -6.383 18.045 12.532 1.00 98.81 225 A 1
ATOM 1714 O O . ALA A 1 225 ? -5.676 18.089 13.536 1.00 98.89 225 A 1
ATOM 1715 C CB . ALA A 1 225 ? -5.249 18.845 10.422 1.00 98.86 225 A 1
ATOM 1716 N N . ALA A 1 226 ? -7.687 18.370 12.545 1.00 98.86 226 A 1
ATOM 1717 C CA . ALA A 1 226 ? -8.399 18.787 13.750 1.00 98.89 226 A 1
ATOM 1718 C C . ALA A 1 226 ? -8.970 17.616 14.574 1.00 98.82 226 A 1
ATOM 1719 O O . ALA A 1 226 ? -9.171 17.770 15.772 1.00 98.82 226 A 1
ATOM 1720 C CB . ALA A 1 226 ? -9.516 19.747 13.325 1.00 98.79 226 A 1
ATOM 1721 N N . ASP A 1 227 ? -9.249 16.477 13.931 1.00 98.80 227 A 1
ATOM 1722 C CA . ASP A 1 227 ? -9.946 15.336 14.518 1.00 98.95 227 A 1
ATOM 1723 C C . ASP A 1 227 ? -9.315 14.008 14.052 1.00 98.98 227 A 1
ATOM 1724 O O . ASP A 1 227 ? -9.569 13.509 12.950 1.00 98.91 227 A 1
ATOM 1725 C CB . ASP A 1 227 ? -11.441 15.456 14.158 1.00 98.84 227 A 1
ATOM 1726 C CG . ASP A 1 227 ? -12.334 14.427 14.855 1.00 98.83 227 A 1
ATOM 1727 O OD1 . ASP A 1 227 ? -11.802 13.421 15.365 1.00 98.53 227 A 1
ATOM 1728 O OD2 . ASP A 1 227 ? -13.568 14.657 14.844 1.00 98.41 227 A 1
ATOM 1729 N N . GLU A 1 228 ? -8.462 13.445 14.913 1.00 98.98 228 A 1
ATOM 1730 C CA . GLU A 1 228 ? -7.788 12.167 14.676 1.00 98.94 228 A 1
ATOM 1731 C C . GLU A 1 228 ? -8.774 10.988 14.639 1.00 98.96 228 A 1
ATOM 1732 O O . GLU A 1 228 ? -8.599 10.068 13.840 1.00 98.95 228 A 1
ATOM 1733 C CB . GLU A 1 228 ? -6.704 11.942 15.739 1.00 98.89 228 A 1
ATOM 1734 C CG . GLU A 1 228 ? -5.892 10.660 15.482 1.00 98.72 228 A 1
ATOM 1735 C CD . GLU A 1 228 ? -4.731 10.548 16.461 1.00 98.71 228 A 1
ATOM 1736 O OE1 . GLU A 1 228 ? -4.944 9.991 17.559 1.00 97.12 228 A 1
ATOM 1737 O OE2 . GLU A 1 228 ? -3.625 11.036 16.121 1.00 97.32 228 A 1
ATOM 1738 N N . ASP A 1 229 ? -9.838 11.020 15.447 1.00 98.85 229 A 1
ATOM 1739 C CA . ASP A 1 229 ? -10.838 9.953 15.457 1.00 98.90 229 A 1
ATOM 1740 C C . ASP A 1 229 ? -11.594 9.897 14.116 1.00 98.96 229 A 1
ATOM 1741 O O . ASP A 1 229 ? -11.829 8.820 13.559 1.00 98.92 229 A 1
ATOM 1742 C CB . ASP A 1 229 ? -11.832 10.159 16.619 1.00 98.86 229 A 1
ATOM 1743 C CG . ASP A 1 229 ? -11.280 9.825 18.012 1.00 98.09 229 A 1
ATOM 1744 O OD1 . ASP A 1 229 ? -10.319 9.028 18.098 1.00 96.54 229 A 1
ATOM 1745 O OD2 . ASP A 1 229 ? -11.897 10.290 18.998 1.00 96.00 229 A 1
ATOM 1746 N N . ALA A 1 230 ? -11.917 11.076 13.546 1.00 98.90 230 A 1
ATOM 1747 C CA . ALA A 1 230 ? -12.498 11.171 12.217 1.00 98.98 230 A 1
ATOM 1748 C C . ALA A 1 230 ? -11.542 10.668 11.127 1.00 98.96 230 A 1
ATOM 1749 O O . ALA A 1 230 ? -11.978 9.976 10.204 1.00 98.95 230 A 1
ATOM 1750 C CB . ALA A 1 230 ? -12.912 12.627 11.955 1.00 98.94 230 A 1
ATOM 1751 N N . PHE A 1 231 ? -10.242 10.970 11.236 1.00 98.98 231 A 1
ATOM 1752 C CA . PHE A 1 231 ? -9.235 10.401 10.341 1.00 98.98 231 A 1
ATOM 1753 C C . PHE A 1 231 ? -9.182 8.877 10.457 1.00 98.90 231 A 1
ATOM 1754 O O . PHE A 1 231 ? -9.235 8.188 9.443 1.00 98.98 231 A 1
ATOM 1755 C CB . PHE A 1 231 ? -7.853 11.020 10.614 1.00 98.96 231 A 1
ATOM 1756 C CG . PHE A 1 231 ? -6.699 10.270 9.965 1.00 98.96 231 A 1
ATOM 1757 C CD1 . PHE A 1 231 ? -5.573 9.917 10.730 1.00 98.94 231 A 1
ATOM 1758 C CD2 . PHE A 1 231 ? -6.758 9.884 8.613 1.00 98.96 231 A 1
ATOM 1759 C CE1 . PHE A 1 231 ? -4.513 9.186 10.149 1.00 98.95 231 A 1
ATOM 1760 C CE2 . PHE A 1 231 ? -5.709 9.147 8.032 1.00 98.93 231 A 1
ATOM 1761 C CZ . PHE A 1 231 ? -4.595 8.808 8.801 1.00 98.96 231 A 1
ATOM 1762 N N . PHE A 1 232 ? -9.132 8.337 11.668 1.00 98.92 232 A 1
ATOM 1763 C CA . PHE A 1 232 ? -9.030 6.896 11.898 1.00 98.97 232 A 1
ATOM 1764 C C . PHE A 1 232 ? -10.243 6.136 11.355 1.00 98.99 232 A 1
ATOM 1765 O O . PHE A 1 232 ? -10.082 5.068 10.758 1.00 98.93 232 A 1
ATOM 1766 C CB . PHE A 1 232 ? -8.834 6.617 13.396 1.00 98.96 232 A 1
ATOM 1767 C CG . PHE A 1 232 ? -7.401 6.703 13.906 1.00 98.94 232 A 1
ATOM 1768 C CD1 . PHE A 1 232 ? -6.432 7.513 13.290 1.00 98.79 232 A 1
ATOM 1769 C CD2 . PHE A 1 232 ? -7.044 5.928 15.025 1.00 98.77 232 A 1
ATOM 1770 C CE1 . PHE A 1 232 ? -5.117 7.546 13.783 1.00 98.71 232 A 1
ATOM 1771 C CE2 . PHE A 1 232 ? -5.729 5.964 15.525 1.00 98.68 232 A 1
ATOM 1772 C CZ . PHE A 1 232 ? -4.764 6.773 14.905 1.00 98.78 232 A 1
ATOM 1773 N N . ALA A 1 233 ? -11.449 6.704 11.506 1.00 98.90 233 A 1
ATOM 1774 C CA . ALA A 1 233 ? -12.668 6.129 10.949 1.00 98.96 233 A 1
ATOM 1775 C C . ALA A 1 233 ? -12.617 6.060 9.411 1.00 98.91 233 A 1
ATOM 1776 O O . ALA A 1 233 ? -12.752 4.977 8.837 1.00 98.92 233 A 1
ATOM 1777 C CB . ALA A 1 233 ? -13.864 6.940 11.458 1.00 98.94 233 A 1
ATOM 1778 N N . ASP A 1 234 ? -12.342 7.195 8.757 1.00 98.90 234 A 1
ATOM 1779 C CA . ASP A 1 234 ? -12.311 7.278 7.300 1.00 98.93 234 A 1
ATOM 1780 C C . ASP A 1 234 ? -11.125 6.487 6.710 1.00 98.96 234 A 1
ATOM 1781 O O . ASP A 1 234 ? -11.255 5.844 5.659 1.00 98.92 234 A 1
ATOM 1782 C CB . ASP A 1 234 ? -12.265 8.762 6.866 1.00 98.95 234 A 1
ATOM 1783 C CG . ASP A 1 234 ? -13.525 9.598 7.175 1.00 98.91 234 A 1
ATOM 1784 O OD1 . ASP A 1 234 ? -14.576 9.064 7.590 1.00 98.56 234 A 1
ATOM 1785 O OD2 . ASP A 1 234 ? -13.482 10.837 6.980 1.00 98.47 234 A 1
ATOM 1786 N N . TYR A 1 235 ? -9.976 6.437 7.413 1.00 98.96 235 A 1
ATOM 1787 C CA . TYR A 1 235 ? -8.830 5.619 7.014 1.00 98.98 235 A 1
ATOM 1788 C C . TYR A 1 235 ? -9.140 4.128 7.078 1.00 98.95 235 A 1
ATOM 1789 O O . TYR A 1 235 ? -8.805 3.391 6.147 1.00 98.96 235 A 1
ATOM 1790 C CB . TYR A 1 235 ? -7.610 5.938 7.877 1.00 98.97 235 A 1
ATOM 1791 C CG . TYR A 1 235 ? -6.386 5.136 7.463 1.00 98.98 235 A 1
ATOM 1792 C CD1 . TYR A 1 235 ? -6.183 3.837 7.974 1.00 98.97 235 A 1
ATOM 1793 C CD2 . TYR A 1 235 ? -5.492 5.649 6.506 1.00 98.96 235 A 1
ATOM 1794 C CE1 . TYR A 1 235 ? -5.109 3.058 7.521 1.00 98.95 235 A 1
ATOM 1795 C CE2 . TYR A 1 235 ? -4.406 4.875 6.057 1.00 98.94 235 A 1
ATOM 1796 C CZ . TYR A 1 235 ? -4.222 3.579 6.566 1.00 98.97 235 A 1
ATOM 1797 O OH . TYR A 1 235 ? -3.181 2.810 6.109 1.00 98.93 235 A 1
ATOM 1798 N N . ALA A 1 236 ? -9.786 3.650 8.148 1.00 98.99 236 A 1
ATOM 1799 C CA . ALA A 1 236 ? -10.152 2.241 8.272 1.00 98.91 236 A 1
ATOM 1800 C C . ALA A 1 236 ? -11.100 1.810 7.150 1.00 98.94 236 A 1
ATOM 1801 O O . ALA A 1 236 ? -10.906 0.744 6.556 1.00 98.89 236 A 1
ATOM 1802 C CB . ALA A 1 236 ? -10.760 2.000 9.652 1.00 98.93 236 A 1
ATOM 1803 N N . GLU A 1 237 ? -12.078 2.658 6.806 1.00 98.90 237 A 1
ATOM 1804 C CA . GLU A 1 237 ? -12.993 2.424 5.685 1.00 98.80 237 A 1
ATOM 1805 C C . GLU A 1 237 ? -12.236 2.368 4.346 1.00 98.86 237 A 1
ATOM 1806 O O . GLU A 1 237 ? -12.374 1.406 3.587 1.00 98.73 237 A 1
ATOM 1807 C CB . GLU A 1 237 ? -14.073 3.518 5.672 1.00 98.70 237 A 1
ATOM 1808 C CG . GLU A 1 237 ? -15.150 3.209 4.620 1.00 90.50 237 A 1
ATOM 1809 C CD . GLU A 1 237 ? -16.260 4.279 4.501 1.00 90.56 237 A 1
ATOM 1810 O OE1 . GLU A 1 237 ? -16.855 4.328 3.396 1.00 80.95 237 A 1
ATOM 1811 O OE2 . GLU A 1 237 ? -16.529 5.005 5.469 1.00 85.71 237 A 1
ATOM 1812 N N . ALA A 1 238 ? -11.397 3.369 4.071 1.00 98.82 238 A 1
ATOM 1813 C CA . ALA A 1 238 ? -10.661 3.463 2.821 1.00 98.80 238 A 1
ATOM 1814 C C . ALA A 1 238 ? -9.629 2.335 2.662 1.00 98.89 238 A 1
ATOM 1815 O O . ALA A 1 238 ? -9.503 1.749 1.580 1.00 98.86 238 A 1
ATOM 1816 C CB . ALA A 1 238 ? -10.010 4.850 2.765 1.00 98.92 238 A 1
ATOM 1817 N N . HIS A 1 239 ? -8.914 1.975 3.731 1.00 98.90 239 A 1
ATOM 1818 C CA . HIS A 1 239 ? -7.954 0.867 3.697 1.00 98.96 239 A 1
ATOM 1819 C C . HIS A 1 239 ? -8.656 -0.470 3.485 1.00 98.98 239 A 1
ATOM 1820 O O . HIS A 1 239 ? -8.199 -1.275 2.667 1.00 98.87 239 A 1
ATOM 1821 C CB . HIS A 1 239 ? -7.098 0.876 4.967 1.00 98.92 239 A 1
ATOM 1822 C CG . HIS A 1 239 ? -5.920 -0.084 4.976 1.00 98.92 239 A 1
ATOM 1823 N ND1 . HIS A 1 239 ? -4.961 -0.140 5.971 1.00 96.98 239 A 1
ATOM 1824 C CD2 . HIS A 1 239 ? -5.572 -1.033 4.055 1.00 96.50 239 A 1
ATOM 1825 C CE1 . HIS A 1 239 ? -4.076 -1.103 5.662 1.00 97.13 239 A 1
ATOM 1826 N NE2 . HIS A 1 239 ? -4.417 -1.673 4.497 1.00 97.60 239 A 1
ATOM 1827 N N . GLN A 1 240 ? -9.798 -0.716 4.143 1.00 98.88 240 A 1
ATOM 1828 C CA . GLN A 1 240 ? -10.592 -1.909 3.863 1.00 98.84 240 A 1
ATOM 1829 C C . GLN A 1 240 ? -10.965 -1.984 2.385 1.00 98.72 240 A 1
ATOM 1830 O O . GLN A 1 240 ? -10.646 -2.971 1.725 1.00 98.76 240 A 1
ATOM 1831 C CB . GLN A 1 240 ? -11.826 -1.959 4.776 1.00 98.79 240 A 1
ATOM 1832 C CG . GLN A 1 240 ? -12.608 -3.261 4.521 1.00 98.55 240 A 1
ATOM 1833 C CD . GLN A 1 240 ? -13.876 -3.404 5.343 1.00 98.52 240 A 1
ATOM 1834 O OE1 . GLN A 1 240 ? -14.247 -2.598 6.178 1.00 96.55 240 A 1
ATOM 1835 N NE2 . GLN A 1 240 ? -14.602 -4.467 5.113 1.00 96.22 240 A 1
ATOM 1836 N N . LYS A 1 241 ? -11.574 -0.901 1.822 1.00 98.61 241 A 1
ATOM 1837 C CA . LYS A 1 241 ? -11.927 -0.833 0.392 1.00 98.54 241 A 1
ATOM 1838 C C . LYS A 1 241 ? -10.720 -1.109 -0.508 1.00 98.51 241 A 1
ATOM 1839 O O . LYS A 1 241 ? -10.820 -1.954 -1.391 1.00 98.61 241 A 1
ATOM 1840 C CB . LYS A 1 241 ? -12.493 0.548 0.046 1.00 98.53 241 A 1
ATOM 1841 C CG . LYS A 1 241 ? -13.896 0.837 0.610 1.00 97.77 241 A 1
ATOM 1842 C CD . LYS A 1 241 ? -14.193 2.316 0.355 1.00 97.20 241 A 1
ATOM 1843 C CE . LYS A 1 241 ? -15.488 2.782 1.003 1.00 94.71 241 A 1
ATOM 1844 N NZ . LYS A 1 241 ? -15.543 4.272 0.988 1.00 93.47 241 A 1
ATOM 1845 N N . LEU A 1 242 ? -9.582 -0.447 -0.262 1.00 98.60 242 A 1
ATOM 1846 C CA . LEU A 1 242 ? -8.351 -0.644 -1.027 1.00 98.76 242 A 1
ATOM 1847 C C . LEU A 1 242 ? -7.908 -2.113 -0.997 1.00 98.72 242 A 1
ATOM 1848 O O . LEU A 1 242 ? -7.679 -2.714 -2.041 1.00 98.79 242 A 1
ATOM 1849 C CB . LEU A 1 242 ? -7.255 0.284 -0.472 1.00 98.83 242 A 1
ATOM 1850 C CG . LEU A 1 242 ? -5.872 0.111 -1.137 1.00 98.77 242 A 1
ATOM 1851 C CD1 . LEU A 1 242 ? -5.884 0.515 -2.604 1.00 98.77 242 A 1
ATOM 1852 C CD2 . LEU A 1 242 ? -4.831 0.951 -0.421 1.00 98.74 242 A 1
ATOM 1853 N N . SER A 1 243 ? -7.857 -2.719 0.195 1.00 98.71 243 A 1
ATOM 1854 C CA . SER A 1 243 ? -7.430 -4.112 0.389 1.00 98.72 243 A 1
ATOM 1855 C C . SER A 1 243 ? -8.362 -5.139 -0.260 1.00 98.77 243 A 1
ATOM 1856 O O . SER A 1 243 ? -7.995 -6.303 -0.413 1.00 98.77 243 A 1
ATOM 1857 C CB . SER A 1 243 ? -7.267 -4.395 1.888 1.00 98.81 243 A 1
ATOM 1858 O OG . SER A 1 243 ? -8.514 -4.611 2.527 1.00 98.06 243 A 1
ATOM 1859 N N . GLU A 1 244 ? -9.575 -4.725 -0.648 1.00 98.50 244 A 1
ATOM 1860 C CA . GLU A 1 244 ? -10.633 -5.567 -1.194 1.00 98.45 244 A 1
ATOM 1861 C C . GLU A 1 244 ? -10.984 -5.239 -2.661 1.00 98.39 244 A 1
ATOM 1862 O O . GLU A 1 244 ? -11.977 -5.734 -3.189 1.00 98.30 244 A 1
ATOM 1863 C CB . GLU A 1 244 ? -11.872 -5.475 -0.293 1.00 98.57 244 A 1
ATOM 1864 C CG . GLU A 1 244 ? -11.647 -6.119 1.087 1.00 98.55 244 A 1
ATOM 1865 C CD . GLU A 1 244 ? -12.877 -6.024 2.003 1.00 98.64 244 A 1
ATOM 1866 O OE1 . GLU A 1 244 ? -12.796 -6.553 3.136 1.00 98.17 244 A 1
ATOM 1867 O OE2 . GLU A 1 244 ? -13.915 -5.464 1.589 1.00 98.39 244 A 1
ATOM 1868 N N . LEU A 1 245 ? -10.190 -4.403 -3.351 1.00 98.19 245 A 1
ATOM 1869 C CA . LEU A 1 245 ? -10.428 -4.069 -4.757 1.00 98.11 245 A 1
ATOM 1870 C C . LEU A 1 245 ? -10.380 -5.324 -5.650 1.00 98.10 245 A 1
ATOM 1871 O O . LEU A 1 245 ? -9.407 -6.079 -5.641 1.00 98.29 245 A 1
ATOM 1872 C CB . LEU A 1 245 ? -9.411 -3.026 -5.245 1.00 98.20 245 A 1
ATOM 1873 C CG . LEU A 1 245 ? -9.574 -1.626 -4.626 1.00 98.08 245 A 1
ATOM 1874 C CD1 . LEU A 1 245 ? -8.410 -0.740 -5.080 1.00 98.17 245 A 1
ATOM 1875 C CD2 . LEU A 1 245 ? -10.882 -0.950 -5.021 1.00 98.05 245 A 1
ATOM 1876 N N . GLY A 1 246 ? -11.436 -5.557 -6.430 1.00 98.24 246 A 1
ATOM 1877 C CA . GLY A 1 246 ? -11.570 -6.721 -7.297 1.00 98.13 246 A 1
ATOM 1878 C C . GLY A 1 246 ? -11.829 -8.050 -6.576 1.00 98.30 246 A 1
ATOM 1879 O O . GLY A 1 246 ? -11.866 -9.105 -7.224 1.00 98.21 246 A 1
ATOM 1880 N N . PHE A 1 247 ? -11.999 -8.022 -5.247 1.00 98.42 247 A 1
ATOM 1881 C CA . PHE A 1 247 ? -12.273 -9.171 -4.389 1.00 98.59 247 A 1
ATOM 1882 C C . PHE A 1 247 ? -13.708 -9.114 -3.850 1.00 98.48 247 A 1
ATOM 1883 O O . PHE A 1 247 ? -14.213 -8.033 -3.553 1.00 98.26 247 A 1
ATOM 1884 C CB . PHE A 1 247 ? -11.238 -9.205 -3.256 1.00 98.62 247 A 1
ATOM 1885 C CG . PHE A 1 247 ? -11.523 -10.213 -2.169 1.00 98.76 247 A 1
ATOM 1886 C CD1 . PHE A 1 247 ? -11.757 -9.769 -0.842 1.00 98.67 247 A 1
ATOM 1887 C CD2 . PHE A 1 247 ? -11.581 -11.581 -2.460 1.00 98.70 247 A 1
ATOM 1888 C CE1 . PHE A 1 247 ? -12.037 -10.694 0.172 1.00 98.70 247 A 1
ATOM 1889 C CE2 . PHE A 1 247 ? -11.870 -12.510 -1.438 1.00 98.69 247 A 1
ATOM 1890 C CZ . PHE A 1 247 ? -12.089 -12.067 -0.124 1.00 98.75 247 A 1
ATOM 1891 N N . ALA A 1 248 ? -14.359 -10.253 -3.711 1.00 97.80 248 A 1
ATOM 1892 C CA . ALA A 1 248 ? -15.724 -10.391 -3.206 1.00 97.68 248 A 1
ATOM 1893 C C . ALA A 1 248 ? -16.745 -9.499 -3.959 1.00 96.50 248 A 1
ATOM 1894 O O . ALA A 1 248 ? -17.444 -8.682 -3.369 1.00 92.64 248 A 1
ATOM 1895 C CB . ALA A 1 248 ? -15.721 -10.198 -1.686 1.00 97.46 248 A 1
ATOM 1896 N N . ASP A 1 249 ? -16.812 -9.660 -5.289 1.00 86.45 249 A 1
ATOM 1897 C CA . ASP A 1 249 ? -17.755 -9.015 -6.226 1.00 80.63 249 A 1
ATOM 1898 C C . ASP A 1 249 ? -17.619 -7.480 -6.375 1.00 77.80 249 A 1
ATOM 1899 O O . ASP A 1 249 ? -18.586 -6.790 -6.700 1.00 70.68 249 A 1
ATOM 1900 C CB . ASP A 1 249 ? -19.194 -9.480 -5.955 1.00 72.64 249 A 1
ATOM 1901 C CG . ASP A 1 249 ? -19.334 -11.009 -5.885 1.00 69.12 249 A 1
ATOM 1902 O OD1 . ASP A 1 249 ? -18.690 -11.677 -6.724 1.00 66.72 249 A 1
ATOM 1903 O OD2 . ASP A 1 249 ? -20.087 -11.484 -5.012 1.00 65.48 249 A 1
ATOM 1904 N N . ALA A 1 250 ? -16.417 -6.936 -6.157 1.00 73.01 250 A 1
ATOM 1905 C CA . ALA A 1 250 ? -16.083 -5.521 -6.397 1.00 74.15 250 A 1
ATOM 1906 C C . ALA A 1 250 ? -16.035 -5.107 -7.873 1.00 66.74 250 A 1
ATOM 1907 O O . ALA A 1 250 ? -15.620 -5.921 -8.725 1.00 58.67 250 A 1
ATOM 1908 C CB . ALA A 1 250 ? -14.764 -5.192 -5.720 1.00 67.88 250 A 1
ATOM 1909 O OXT . ALA A 1 250 ? -16.336 -3.921 -8.118 1.00 56.85 250 A 1
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