# 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_spkb18525 # _entry.id spkb18525 # 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" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[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 ALA 2 1 n PRO 3 1 n LEU 4 1 n PHE 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n LEU 12 1 n SER 13 1 n PRO 14 1 n SER 15 1 n PRO 16 1 n THR 17 1 n SER 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 @ 2025-07-09 19:22:04)" _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 87.92 _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 76.87 1 1 A ALA 2 2 87.20 1 2 A PRO 3 2 92.10 1 3 A LEU 4 2 90.51 1 4 A PHE 5 2 91.26 1 5 A LEU 6 2 91.25 1 6 A LEU 7 2 90.79 1 7 A LEU 8 2 91.02 1 8 A LEU 9 2 90.90 1 9 A LEU 10 2 90.51 1 10 A LEU 11 2 91.09 1 11 A LEU 12 2 90.58 1 12 A SER 13 2 91.05 1 13 A PRO 14 2 89.80 1 14 A SER 15 2 85.76 1 15 A PRO 16 2 86.51 1 16 A THR 17 2 79.51 1 17 A SER 18 2 80.74 1 18 A ALA 19 2 76.57 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 ALA . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n PRO . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n SER . 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 ? -5.569 10.101 12.162 1.00 83.65 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.423 10.271 10.705 1.00 84.85 1 A 1 ATOM 3 C C . MET A 1 1 ? -4.137 9.631 10.178 1.00 86.18 1 A 1 ATOM 4 O O . MET A 1 1 ? -3.940 9.535 8.968 1.00 83.95 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.414 11.755 10.349 1.00 77.79 1 A 1 ATOM 6 C CG . MET A 1 1 ? -6.701 12.460 10.785 1.00 72.83 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.584 13.050 12.460 1.00 67.46 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.166 13.889 12.608 1.00 58.26 1 A 1 ATOM 9 N N . ALA A 1 2 ? -3.284 9.229 11.074 1.00 85.04 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -2.015 8.610 10.686 1.00 88.37 2 A 1 ATOM 11 C C . ALA A 1 2 ? -2.168 7.158 10.222 1.00 90.63 2 A 1 ATOM 12 O O . ALA A 1 2 ? -1.601 6.775 9.197 1.00 87.93 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -1.022 8.714 11.841 1.00 84.04 2 A 1 ATOM 14 N N . PRO A 1 3 ? -2.928 6.332 10.949 1.00 93.06 3 A 1 ATOM 15 C CA . PRO A 1 3 ? -3.082 4.925 10.554 1.00 94.16 3 A 1 ATOM 16 C C . PRO A 1 3 ? -3.749 4.765 9.193 1.00 95.03 3 A 1 ATOM 17 O O . PRO A 1 3 ? -3.443 3.831 8.453 1.00 92.03 3 A 1 ATOM 18 C CB . PRO A 1 3 ? -3.943 4.322 11.675 1.00 91.37 3 A 1 ATOM 19 C CG . PRO A 1 3 ? -4.630 5.475 12.307 1.00 88.40 3 A 1 ATOM 20 C CD . PRO A 1 3 ? -3.700 6.648 12.153 1.00 90.65 3 A 1 ATOM 21 N N . LEU A 1 4 ? -4.640 5.668 8.860 1.00 93.90 4 A 1 ATOM 22 C CA . LEU A 1 4 ? -5.316 5.629 7.567 1.00 94.63 4 A 1 ATOM 23 C C . LEU A 1 4 ? -4.323 5.860 6.431 1.00 95.19 4 A 1 ATOM 24 O O . LEU A 1 4 ? -4.405 5.233 5.379 1.00 94.23 4 A 1 ATOM 25 C CB . LEU A 1 4 ? -6.426 6.686 7.531 1.00 93.80 4 A 1 ATOM 26 C CG . LEU A 1 4 ? -7.825 6.112 7.331 1.00 86.48 4 A 1 ATOM 27 C CD1 . LEU A 1 4 ? -7.922 5.388 6.000 1.00 83.02 4 A 1 ATOM 28 C CD2 . LEU A 1 4 ? -8.181 5.177 8.475 1.00 82.83 4 A 1 ATOM 29 N N . PHE A 1 5 ? -3.388 6.769 6.657 1.00 93.69 5 A 1 ATOM 30 C CA . PHE A 1 5 ? -2.360 7.076 5.660 1.00 93.99 5 A 1 ATOM 31 C C . PHE A 1 5 ? -1.467 5.864 5.414 1.00 94.75 5 A 1 ATOM 32 O O . PHE A 1 5 ? -1.127 5.560 4.273 1.00 94.01 5 A 1 ATOM 33 C CB . PHE A 1 5 ? -1.520 8.259 6.145 1.00 93.79 5 A 1 ATOM 34 C CG . PHE A 1 5 ? -0.387 8.591 5.211 1.00 92.46 5 A 1 ATOM 35 C CD1 . PHE A 1 5 ? -0.635 9.234 4.007 1.00 88.07 5 A 1 ATOM 36 C CD2 . PHE A 1 5 ? 0.912 8.248 5.547 1.00 88.80 5 A 1 ATOM 37 C CE1 . PHE A 1 5 ? 0.404 9.540 3.140 1.00 87.76 5 A 1 ATOM 38 C CE2 . PHE A 1 5 ? 1.958 8.550 4.677 1.00 87.69 5 A 1 ATOM 39 C CZ . PHE A 1 5 ? 1.705 9.192 3.475 1.00 88.82 5 A 1 ATOM 40 N N . LEU A 1 6 ? -1.102 5.175 6.483 1.00 94.49 6 A 1 ATOM 41 C CA . LEU A 1 6 ? -0.256 3.986 6.373 1.00 94.56 6 A 1 ATOM 42 C C . LEU A 1 6 ? -0.964 2.891 5.583 1.00 94.83 6 A 1 ATOM 43 O O . LEU A 1 6 ? -0.361 2.250 4.720 1.00 93.97 6 A 1 ATOM 44 C CB . LEU A 1 6 ? 0.107 3.484 7.772 1.00 94.12 6 A 1 ATOM 45 C CG . LEU A 1 6 ? 1.352 4.143 8.351 1.00 87.37 6 A 1 ATOM 46 C CD1 . LEU A 1 6 ? 1.384 3.973 9.860 1.00 85.01 6 A 1 ATOM 47 C CD2 . LEU A 1 6 ? 2.604 3.532 7.730 1.00 85.64 6 A 1 ATOM 48 N N . LEU A 1 7 ? -2.229 2.694 5.869 1.00 93.79 7 A 1 ATOM 49 C CA . LEU A 1 7 ? -3.027 1.693 5.162 1.00 93.81 7 A 1 ATOM 50 C C . LEU A 1 7 ? -3.167 2.063 3.689 1.00 93.97 7 A 1 ATOM 51 O O . LEU A 1 7 ? -3.060 1.204 2.814 1.00 93.46 7 A 1 ATOM 52 C CB . LEU A 1 7 ? -4.401 1.579 5.821 1.00 93.61 7 A 1 ATOM 53 C CG . LEU A 1 7 ? -5.249 0.424 5.297 1.00 87.70 7 A 1 ATOM 54 C CD1 . LEU A 1 7 ? -4.655 -0.915 5.735 1.00 84.76 7 A 1 ATOM 55 C CD2 . LEU A 1 7 ? -6.672 0.544 5.808 1.00 85.20 7 A 1 ATOM 56 N N . LEU A 1 8 ? -3.404 3.323 3.427 1.00 94.36 8 A 1 ATOM 57 C CA . LEU A 1 8 ? -3.541 3.814 2.056 1.00 94.23 8 A 1 ATOM 58 C C . LEU A 1 8 ? -2.233 3.639 1.293 1.00 94.32 8 A 1 ATOM 59 O O . LEU A 1 8 ? -2.238 3.267 0.122 1.00 93.67 8 A 1 ATOM 60 C CB . LEU A 1 8 ? -3.948 5.286 2.080 1.00 94.11 8 A 1 ATOM 61 C CG . LEU A 1 8 ? -4.332 5.846 0.710 1.00 87.29 8 A 1 ATOM 62 C CD1 . LEU A 1 8 ? -5.647 5.233 0.226 1.00 84.73 8 A 1 ATOM 63 C CD2 . LEU A 1 8 ? -4.463 7.357 0.781 1.00 85.47 8 A 1 ATOM 64 N N . LEU A 1 9 ? -1.122 3.901 1.954 1.00 94.39 9 A 1 ATOM 65 C CA . LEU A 1 9 ? 0.200 3.754 1.345 1.00 93.82 9 A 1 ATOM 66 C C . LEU A 1 9 ? 0.451 2.301 0.957 1.00 93.72 9 A 1 ATOM 67 O O . LEU A 1 9 ? 0.982 2.020 -0.115 1.00 92.38 9 A 1 ATOM 68 C CB . LEU A 1 9 ? 1.269 4.236 2.328 1.00 93.36 9 A 1 ATOM 69 C CG . LEU A 1 9 ? 2.655 4.402 1.710 1.00 87.57 9 A 1 ATOM 70 C CD1 . LEU A 1 9 ? 2.685 5.614 0.777 1.00 85.75 9 A 1 ATOM 71 C CD2 . LEU A 1 9 ? 3.696 4.564 2.804 1.00 86.23 9 A 1 ATOM 72 N N . LEU A 1 10 ? 0.058 1.392 1.819 1.00 93.87 10 A 1 ATOM 73 C CA . LEU A 1 10 ? 0.215 -0.037 1.561 1.00 93.10 10 A 1 ATOM 74 C C . LEU A 1 10 ? -0.655 -0.468 0.382 1.00 93.25 10 A 1 ATOM 75 O O . LEU A 1 10 ? -0.229 -1.268 -0.452 1.00 91.24 10 A 1 ATOM 76 C CB . LEU A 1 10 ? -0.165 -0.822 2.813 1.00 92.68 10 A 1 ATOM 77 C CG . LEU A 1 10 ? 0.173 -2.309 2.743 1.00 88.14 10 A 1 ATOM 78 C CD1 . LEU A 1 10 ? 1.684 -2.510 2.839 1.00 85.63 10 A 1 ATOM 79 C CD2 . LEU A 1 10 ? -0.521 -3.051 3.867 1.00 86.16 10 A 1 ATOM 80 N N . LEU A 1 11 ? -1.855 0.066 0.313 1.00 94.04 11 A 1 ATOM 81 C CA . LEU A 1 11 ? -2.771 -0.254 -0.777 1.00 93.77 11 A 1 ATOM 82 C C . LEU A 1 11 ? -2.299 0.348 -2.096 1.00 94.14 11 A 1 ATOM 83 O O . LEU A 1 11 ? -2.525 -0.230 -3.162 1.00 92.11 11 A 1 ATOM 84 C CB . LEU A 1 11 ? -4.167 0.268 -0.434 1.00 93.09 11 A 1 ATOM 85 C CG . LEU A 1 11 ? -4.911 -0.578 0.600 1.00 89.41 11 A 1 ATOM 86 C CD1 . LEU A 1 11 ? -6.061 0.210 1.195 1.00 86.02 11 A 1 ATOM 87 C CD2 . LEU A 1 11 ? -5.432 -1.861 -0.037 1.00 86.12 11 A 1 ATOM 88 N N . LEU A 1 12 ? -1.652 1.500 -2.021 1.00 94.45 12 A 1 ATOM 89 C CA . LEU A 1 12 ? -1.151 2.171 -3.217 1.00 93.81 12 A 1 ATOM 90 C C . LEU A 1 12 ? 0.057 1.451 -3.799 1.00 94.15 12 A 1 ATOM 91 O O . LEU A 1 12 ? 0.320 1.554 -5.000 1.00 92.19 12 A 1 ATOM 92 C CB . LEU A 1 12 ? -0.792 3.618 -2.874 1.00 92.84 12 A 1 ATOM 93 C CG . LEU A 1 12 ? -1.999 4.560 -2.858 1.00 88.63 12 A 1 ATOM 94 C CD1 . LEU A 1 12 ? -1.672 5.834 -2.101 1.00 84.66 12 A 1 ATOM 95 C CD2 . LEU A 1 12 ? -2.435 4.893 -4.275 1.00 83.91 12 A 1 ATOM 96 N N . SER A 1 13 ? 0.775 0.729 -2.970 1.00 94.92 13 A 1 ATOM 97 C CA . SER A 1 13 ? 1.950 -0.013 -3.423 1.00 94.20 13 A 1 ATOM 98 C C . SER A 1 13 ? 1.892 -1.475 -2.984 1.00 93.44 13 A 1 ATOM 99 O O . SER A 1 13 ? 2.731 -1.936 -2.209 1.00 90.15 13 A 1 ATOM 100 C CB . SER A 1 13 ? 3.212 0.659 -2.889 1.00 92.09 13 A 1 ATOM 101 O OG . SER A 1 13 ? 3.241 0.660 -1.491 1.00 81.47 13 A 1 ATOM 102 N N . PRO A 1 14 ? 0.914 -2.230 -3.491 1.00 93.17 14 A 1 ATOM 103 C CA . PRO A 1 14 ? 0.783 -3.642 -3.148 1.00 91.84 14 A 1 ATOM 104 C C . PRO A 1 14 ? 1.726 -4.502 -3.986 1.00 91.42 14 A 1 ATOM 105 O O . PRO A 1 14 ? 1.515 -4.686 -5.183 1.00 87.42 14 A 1 ATOM 106 C CB . PRO A 1 14 ? -0.679 -3.955 -3.477 1.00 88.47 14 A 1 ATOM 107 C CG . PRO A 1 14 ? -1.050 -2.996 -4.565 1.00 86.49 14 A 1 ATOM 108 C CD . PRO A 1 14 ? -0.137 -1.796 -4.433 1.00 89.78 14 A 1 ATOM 109 N N . SER A 1 15 ? 2.752 -5.032 -3.358 1.00 90.37 15 A 1 ATOM 110 C CA . SER A 1 15 ? 3.723 -5.867 -4.062 1.00 89.82 15 A 1 ATOM 111 C C . SER A 1 15 ? 4.090 -7.120 -3.272 1.00 88.87 15 A 1 ATOM 112 O O . SER A 1 15 ? 5.259 -7.511 -3.221 1.00 84.84 15 A 1 ATOM 113 C CB . SER A 1 15 ? 4.974 -5.045 -4.364 1.00 85.44 15 A 1 ATOM 114 O OG . SER A 1 15 ? 4.673 -4.001 -5.256 1.00 75.21 15 A 1 ATOM 115 N N . PRO A 1 16 ? 3.107 -7.784 -2.668 1.00 89.70 16 A 1 ATOM 116 C CA . PRO A 1 16 ? 3.371 -9.012 -1.927 1.00 89.00 16 A 1 ATOM 117 C C . PRO A 1 16 ? 3.435 -10.208 -2.874 1.00 89.32 16 A 1 ATOM 118 O O . PRO A 1 16 ? 2.464 -10.528 -3.552 1.00 83.91 16 A 1 ATOM 119 C CB . PRO A 1 16 ? 2.179 -9.124 -0.978 1.00 85.23 16 A 1 ATOM 120 C CG . PRO A 1 16 ? 1.062 -8.417 -1.676 1.00 82.57 16 A 1 ATOM 121 C CD . PRO A 1 16 ? 1.687 -7.407 -2.616 1.00 85.86 16 A 1 ATOM 122 N N . THR A 1 17 ? 4.581 -10.863 -2.922 1.00 86.64 17 A 1 ATOM 123 C CA . THR A 1 17 ? 4.753 -12.023 -3.794 1.00 85.35 17 A 1 ATOM 124 C C . THR A 1 17 ? 5.360 -13.189 -3.028 1.00 84.63 17 A 1 ATOM 125 O O . THR A 1 17 ? 6.275 -13.009 -2.235 1.00 80.00 17 A 1 ATOM 126 C CB . THR A 1 17 ? 5.653 -11.667 -4.976 1.00 80.78 17 A 1 ATOM 127 O OG1 . THR A 1 17 ? 5.242 -10.421 -5.529 1.00 71.05 17 A 1 ATOM 128 C CG2 . THR A 1 17 ? 5.559 -12.730 -6.059 1.00 68.15 17 A 1 ATOM 129 N N . SER A 1 18 ? 4.845 -14.369 -3.277 1.00 84.62 18 A 1 ATOM 130 C CA . SER A 1 18 ? 5.337 -15.573 -2.616 1.00 84.69 18 A 1 ATOM 131 C C . SER A 1 18 ? 5.438 -16.704 -3.633 1.00 84.04 18 A 1 ATOM 132 O O . SER A 1 18 ? 4.425 -17.213 -4.103 1.00 78.46 18 A 1 ATOM 133 C CB . SER A 1 18 ? 4.395 -15.964 -1.483 1.00 81.85 18 A 1 ATOM 134 O OG . SER A 1 18 ? 3.098 -16.221 -1.977 1.00 70.78 18 A 1 ATOM 135 N N . ALA A 1 19 ? 6.663 -17.070 -3.978 1.00 84.35 19 A 1 ATOM 136 C CA . ALA A 1 19 ? 6.900 -18.138 -4.952 1.00 81.67 19 A 1 ATOM 137 C C . ALA A 1 19 ? 8.085 -19.004 -4.521 1.00 79.50 19 A 1 ATOM 138 O O . ALA A 1 19 ? 8.670 -19.703 -5.346 1.00 73.75 19 A 1 ATOM 139 C CB . ALA A 1 19 ? 7.147 -17.523 -6.321 1.00 74.15 19 A 1 ATOM 140 O OXT . ALA A 1 19 ? 8.456 -19.004 -3.332 1.00 66.00 19 A 1 #