# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb16057 # _entry.id spkb16057 # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n ALA 3 1 n THR 4 1 n LEU 5 1 n LEU 6 1 n PRO 7 1 n SER 8 1 n LEU 9 1 n LEU 10 1 n ALA 11 1 n LEU 12 1 n SER 13 1 n LEU 14 1 n THR 15 1 n LEU 16 1 n CYS 17 1 n LEU 18 1 n ALA 19 # _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 (3.0.0 @ 2025-07-08 03:57:47)" _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 89.94 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 74.32 1 1 A LYS 2 2 74.88 1 2 A ALA 3 2 84.96 1 3 A THR 4 2 82.11 1 4 A LEU 5 2 87.96 1 5 A LEU 6 2 90.68 1 6 A PRO 7 2 94.46 1 7 A SER 8 2 93.88 1 8 A LEU 9 2 93.64 1 9 A LEU 10 2 93.52 1 10 A ALA 11 2 95.97 1 11 A LEU 12 2 93.12 1 12 A SER 13 2 94.99 1 13 A LEU 14 2 93.53 1 14 A THR 15 2 95.07 1 15 A LEU 16 2 94.25 1 16 A CYS 17 2 95.99 1 17 A LEU 18 2 92.59 1 18 A ALA 19 2 89.03 1 19 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use 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 LYS . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n PRO . 7 A 7 A 8 1 n SER . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n CYS . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n ALA . 19 A 19 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _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 ? 9.438 3.869 -13.957 1.00 79.02 1 A 1 ATOM 2 C CA . MET A 1 1 ? 9.318 3.317 -12.594 1.00 79.79 1 A 1 ATOM 3 C C . MET A 1 1 ? 7.987 3.720 -11.976 1.00 82.20 1 A 1 ATOM 4 O O . MET A 1 1 ? 7.811 4.869 -11.592 1.00 77.76 1 A 1 ATOM 5 C CB . MET A 1 1 ? 10.443 3.833 -11.701 1.00 75.27 1 A 1 ATOM 6 C CG . MET A 1 1 ? 11.803 3.288 -12.076 1.00 73.64 1 A 1 ATOM 7 S SD . MET A 1 1 ? 13.083 3.864 -10.946 1.00 67.71 1 A 1 ATOM 8 C CE . MET A 1 1 ? 14.517 3.727 -11.977 1.00 59.20 1 A 1 ATOM 9 N N . LYS A 1 2 ? 7.053 2.795 -11.900 1.00 82.59 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 5.748 3.057 -11.298 1.00 82.61 2 A 1 ATOM 11 C C . LYS A 1 2 ? 5.593 2.220 -10.037 1.00 82.84 2 A 1 ATOM 12 O O . LYS A 1 2 ? 5.143 1.073 -10.096 1.00 81.91 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 4.639 2.761 -12.292 1.00 79.06 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 4.468 3.878 -13.299 1.00 71.40 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 3.158 3.735 -14.035 1.00 69.49 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 3.034 4.768 -15.133 1.00 65.76 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 2.836 6.125 -14.581 1.00 58.26 2 A 1 ATOM 18 N N . ALA A 1 3 ? 5.983 2.799 -8.909 1.00 82.47 3 A 1 ATOM 19 C CA . ALA A 1 3 ? 5.860 2.126 -7.623 1.00 86.09 3 A 1 ATOM 20 C C . ALA A 1 3 ? 4.485 2.409 -7.027 1.00 88.97 3 A 1 ATOM 21 O O . ALA A 1 3 ? 4.124 3.564 -6.804 1.00 84.72 3 A 1 ATOM 22 C CB . ALA A 1 3 ? 6.962 2.587 -6.683 1.00 82.54 3 A 1 ATOM 23 N N . THR A 1 4 ? 3.725 1.367 -6.783 1.00 84.03 4 A 1 ATOM 24 C CA . THR A 1 4 ? 2.395 1.498 -6.204 1.00 85.39 4 A 1 ATOM 25 C C . THR A 1 4 ? 2.492 1.749 -4.701 1.00 87.53 4 A 1 ATOM 26 O O . THR A 1 4 ? 2.330 0.836 -3.887 1.00 85.39 4 A 1 ATOM 27 C CB . THR A 1 4 ? 1.567 0.246 -6.479 1.00 83.51 4 A 1 ATOM 28 O OG1 . THR A 1 4 ? 2.353 -0.911 -6.260 1.00 75.97 4 A 1 ATOM 29 C CG2 . THR A 1 4 ? 1.059 0.246 -7.904 1.00 72.92 4 A 1 ATOM 30 N N . LEU A 1 5 ? 2.770 2.980 -4.339 1.00 89.72 5 A 1 ATOM 31 C CA . LEU A 1 5 ? 2.900 3.367 -2.937 1.00 91.16 5 A 1 ATOM 32 C C . LEU A 1 5 ? 1.538 3.441 -2.252 1.00 93.13 5 A 1 ATOM 33 O O . LEU A 1 5 ? 1.421 3.141 -1.063 1.00 91.98 5 A 1 ATOM 34 C CB . LEU A 1 5 ? 3.611 4.719 -2.831 1.00 90.98 5 A 1 ATOM 35 C CG . LEU A 1 5 ? 5.077 4.713 -3.256 1.00 85.32 5 A 1 ATOM 36 C CD1 . LEU A 1 5 ? 5.549 6.126 -3.554 1.00 80.57 5 A 1 ATOM 37 C CD2 . LEU A 1 5 ? 5.944 4.096 -2.167 1.00 80.85 5 A 1 ATOM 38 N N . LEU A 1 6 ? 0.519 3.836 -3.002 1.00 94.06 6 A 1 ATOM 39 C CA . LEU A 1 6 ? -0.839 3.941 -2.470 1.00 94.14 6 A 1 ATOM 40 C C . LEU A 1 6 ? -1.372 2.604 -1.949 1.00 95.05 6 A 1 ATOM 41 O O . LEU A 1 6 ? -1.797 2.523 -0.796 1.00 94.79 6 A 1 ATOM 42 C CB . LEU A 1 6 ? -1.774 4.521 -3.532 1.00 93.58 6 A 1 ATOM 43 C CG . LEU A 1 6 ? -2.271 5.934 -3.226 1.00 88.04 6 A 1 ATOM 44 C CD1 . LEU A 1 6 ? -1.163 6.956 -3.410 1.00 83.06 6 A 1 ATOM 45 C CD2 . LEU A 1 6 ? -3.456 6.256 -4.120 1.00 82.72 6 A 1 ATOM 46 N N . PRO A 1 7 ? -1.378 1.557 -2.776 1.00 95.03 7 A 1 ATOM 47 C CA . PRO A 1 7 ? -1.881 0.254 -2.318 1.00 95.23 7 A 1 ATOM 48 C C . PRO A 1 7 ? -1.049 -0.323 -1.183 1.00 95.95 7 A 1 ATOM 49 O O . PRO A 1 7 ? -1.583 -0.993 -0.299 1.00 95.31 7 A 1 ATOM 50 C CB . PRO A 1 7 ? -1.806 -0.631 -3.568 1.00 93.71 7 A 1 ATOM 51 C CG . PRO A 1 7 ? -0.850 0.053 -4.478 1.00 92.07 7 A 1 ATOM 52 C CD . PRO A 1 7 ? -0.984 1.521 -4.179 1.00 93.92 7 A 1 ATOM 53 N N . SER A 1 8 ? 0.253 -0.056 -1.188 1.00 95.50 8 A 1 ATOM 54 C CA . SER A 1 8 ? 1.138 -0.529 -0.125 1.00 95.57 8 A 1 ATOM 55 C C . SER A 1 8 ? 0.780 0.122 1.210 1.00 96.23 8 A 1 ATOM 56 O O . SER A 1 8 ? 0.722 -0.545 2.241 1.00 95.33 8 A 1 ATOM 57 C CB . SER A 1 8 ? 2.595 -0.234 -0.475 1.00 94.57 8 A 1 ATOM 58 O OG . SER A 1 8 ? 3.081 -1.160 -1.414 1.00 86.11 8 A 1 ATOM 59 N N . LEU A 1 9 ? 0.529 1.429 1.182 1.00 95.88 9 A 1 ATOM 60 C CA . LEU A 1 9 ? 0.147 2.162 2.384 1.00 95.97 9 A 1 ATOM 61 C C . LEU A 1 9 ? -1.215 1.713 2.898 1.00 96.66 9 A 1 ATOM 62 O O . LEU A 1 9 ? -1.412 1.571 4.107 1.00 96.27 9 A 1 ATOM 63 C CB . LEU A 1 9 ? 0.131 3.661 2.086 1.00 95.91 9 A 1 ATOM 64 C CG . LEU A 1 9 ? 1.388 4.396 2.538 1.00 92.49 9 A 1 ATOM 65 C CD1 . LEU A 1 9 ? 1.573 5.680 1.745 1.00 87.54 9 A 1 ATOM 66 C CD2 . LEU A 1 9 ? 1.309 4.706 4.026 1.00 88.40 9 A 1 ATOM 67 N N . LEU A 1 10 ? -2.150 1.488 1.983 1.00 96.46 10 A 1 ATOM 68 C CA . LEU A 1 10 ? -3.487 1.032 2.349 1.00 95.96 10 A 1 ATOM 69 C C . LEU A 1 10 ? -3.439 -0.335 3.020 1.00 96.71 10 A 1 ATOM 70 O O . LEU A 1 10 ? -4.087 -0.552 4.048 1.00 96.55 10 A 1 ATOM 71 C CB . LEU A 1 10 ? -4.370 0.978 1.103 1.00 95.87 10 A 1 ATOM 72 C CG . LEU A 1 10 ? -5.103 2.289 0.821 1.00 90.71 10 A 1 ATOM 73 C CD1 . LEU A 1 10 ? -5.522 2.364 -0.637 1.00 87.16 10 A 1 ATOM 74 C CD2 . LEU A 1 10 ? -6.319 2.414 1.727 1.00 88.72 10 A 1 ATOM 75 N N . ALA A 1 11 ? -2.678 -1.245 2.442 1.00 96.23 11 A 1 ATOM 76 C CA . ALA A 1 11 ? -2.535 -2.588 2.997 1.00 96.15 11 A 1 ATOM 77 C C . ALA A 1 11 ? -1.886 -2.541 4.378 1.00 96.75 11 A 1 ATOM 78 O O . ALA A 1 11 ? -2.313 -3.236 5.299 1.00 95.45 11 A 1 ATOM 79 C CB . ALA A 1 11 ? -1.712 -3.451 2.049 1.00 95.26 11 A 1 ATOM 80 N N . LEU A 1 12 ? -0.862 -1.708 4.521 1.00 96.10 12 A 1 ATOM 81 C CA . LEU A 1 12 ? -0.166 -1.556 5.795 1.00 95.50 12 A 1 ATOM 82 C C . LEU A 1 12 ? -1.092 -0.975 6.854 1.00 96.42 12 A 1 ATOM 83 O O . LEU A 1 12 ? -1.109 -1.437 7.997 1.00 95.82 12 A 1 ATOM 84 C CB . LEU A 1 12 ? 1.057 -0.650 5.620 1.00 95.33 12 A 1 ATOM 85 C CG . LEU A 1 12 ? 2.294 -1.132 6.379 1.00 90.56 12 A 1 ATOM 86 C CD1 . LEU A 1 12 ? 3.166 -1.981 5.466 1.00 86.94 12 A 1 ATOM 87 C CD2 . LEU A 1 12 ? 3.079 0.042 6.918 1.00 88.33 12 A 1 ATOM 88 N N . SER A 1 13 ? -1.867 0.019 6.479 1.00 96.13 13 A 1 ATOM 89 C CA . SER A 1 13 ? -2.800 0.669 7.393 1.00 96.04 13 A 1 ATOM 90 C C . SER A 1 13 ? -3.866 -0.308 7.879 1.00 96.52 13 A 1 ATOM 91 O O . SER A 1 13 ? -4.184 -0.352 9.068 1.00 95.84 13 A 1 ATOM 92 C CB . SER A 1 13 ? -3.457 1.867 6.709 1.00 95.56 13 A 1 ATOM 93 O OG . SER A 1 13 ? -3.989 2.753 7.657 1.00 89.83 13 A 1 ATOM 94 N N . LEU A 1 14 ? -4.409 -1.101 6.966 1.00 96.49 14 A 1 ATOM 95 C CA . LEU A 1 14 ? -5.426 -2.093 7.307 1.00 96.01 14 A 1 ATOM 96 C C . LEU A 1 14 ? -4.858 -3.158 8.240 1.00 96.71 14 A 1 ATOM 97 O O . LEU A 1 14 ? -5.514 -3.558 9.206 1.00 95.88 14 A 1 ATOM 98 C CB . LEU A 1 14 ? -5.966 -2.737 6.029 1.00 95.60 14 A 1 ATOM 99 C CG . LEU A 1 14 ? -7.178 -2.012 5.446 1.00 91.27 14 A 1 ATOM 100 C CD1 . LEU A 1 14 ? -7.334 -2.326 3.970 1.00 87.70 14 A 1 ATOM 101 C CD2 . LEU A 1 14 ? -8.437 -2.405 6.204 1.00 88.59 14 A 1 ATOM 102 N N . THR A 1 15 ? -3.652 -3.605 7.956 1.00 96.76 15 A 1 ATOM 103 C CA . THR A 1 15 ? -2.994 -4.618 8.781 1.00 96.61 15 A 1 ATOM 104 C C . THR A 1 15 ? -2.715 -4.076 10.184 1.00 97.06 15 A 1 ATOM 105 O O . THR A 1 15 ? -2.931 -4.774 11.180 1.00 96.02 15 A 1 ATOM 106 C CB . THR A 1 15 ? -1.685 -5.074 8.123 1.00 95.91 15 A 1 ATOM 107 O OG1 . THR A 1 15 ? -1.935 -5.482 6.782 1.00 92.09 15 A 1 ATOM 108 C CG2 . THR A 1 15 ? -1.083 -6.258 8.872 1.00 91.04 15 A 1 ATOM 109 N N . LEU A 1 16 ? -2.249 -2.835 10.269 1.00 97.03 16 A 1 ATOM 110 C CA . LEU A 1 16 ? -1.952 -2.202 11.548 1.00 96.60 16 A 1 ATOM 111 C C . LEU A 1 16 ? -3.218 -2.001 12.371 1.00 97.07 16 A 1 ATOM 112 O O . LEU A 1 16 ? -3.191 -2.087 13.598 1.00 96.21 16 A 1 ATOM 113 C CB . LEU A 1 16 ? -1.250 -0.855 11.308 1.00 96.15 16 A 1 ATOM 114 C CG . LEU A 1 16 ? 0.262 -0.872 11.565 1.00 92.98 16 A 1 ATOM 115 C CD1 . LEU A 1 16 ? 0.544 -1.057 13.047 1.00 88.90 16 A 1 ATOM 116 C CD2 . LEU A 1 16 ? 0.937 -1.956 10.749 1.00 89.07 16 A 1 ATOM 117 N N . CYS A 1 17 ? -4.335 -1.728 11.705 1.00 97.07 17 A 1 ATOM 118 C CA . CYS A 1 17 ? -5.616 -1.557 12.389 1.00 97.04 17 A 1 ATOM 119 C C . CYS A 1 17 ? -6.089 -2.873 13.020 1.00 97.29 17 A 1 ATOM 120 O O . CYS A 1 17 ? -6.727 -2.867 14.072 1.00 96.13 17 A 1 ATOM 121 C CB . CYS A 1 17 ? -6.669 -1.033 11.403 1.00 96.06 17 A 1 ATOM 122 S SG . CYS A 1 17 ? -6.596 0.766 11.209 1.00 92.36 17 A 1 ATOM 123 N N . LEU A 1 18 ? -5.792 -3.979 12.357 1.00 95.61 18 A 1 ATOM 124 C CA . LEU A 1 18 ? -6.176 -5.301 12.848 1.00 95.39 18 A 1 ATOM 125 C C . LEU A 1 18 ? -5.238 -5.785 13.951 1.00 96.05 18 A 1 ATOM 126 O O . LEU A 1 18 ? -5.676 -6.379 14.941 1.00 95.14 18 A 1 ATOM 127 C CB . LEU A 1 18 ? -6.201 -6.299 11.682 1.00 94.40 18 A 1 ATOM 128 C CG . LEU A 1 18 ? -7.603 -6.671 11.184 1.00 91.26 18 A 1 ATOM 129 C CD1 . LEU A 1 18 ? -8.351 -7.452 12.246 1.00 87.03 18 A 1 ATOM 130 C CD2 . LEU A 1 18 ? -8.385 -5.431 10.784 1.00 85.81 18 A 1 ATOM 131 N N . ALA A 1 19 ? -3.947 -5.534 13.771 1.00 94.56 19 A 1 ATOM 132 C CA . ALA A 1 19 ? -2.927 -5.965 14.720 1.00 92.56 19 A 1 ATOM 133 C C . ALA A 1 19 ? -2.024 -4.799 15.118 1.00 90.80 19 A 1 ATOM 134 O O . ALA A 1 19 ? -1.427 -4.172 14.229 1.00 88.44 19 A 1 ATOM 135 C CB . ALA A 1 19 ? -2.103 -7.099 14.136 1.00 88.39 19 A 1 ATOM 136 O OXT . ALA A 1 19 ? -1.899 -4.510 16.314 1.00 79.42 19 A 1 #