# 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_spkb25697 # _entry.id spkb25697 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "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 PHE 2 1 n LYS 3 1 n PHE 4 1 n ALA 5 1 n LEU 6 1 n THR 7 1 n GLN 8 1 n THR 9 1 n LEU 10 1 n CYS 11 1 n LEU 12 1 n ALA 13 1 n GLY 14 1 n SER 15 1 n LEU 16 1 n SER 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 @ 2025-07-09 15:32:45)" _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 89.82 _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 84.42 1 1 A PHE 2 2 86.82 1 2 A LYS 3 2 87.75 1 3 A PHE 4 2 90.48 1 4 A ALA 5 2 95.78 1 5 A LEU 6 2 91.21 1 6 A THR 7 2 92.86 1 7 A GLN 8 2 89.40 1 8 A THR 9 2 92.82 1 9 A LEU 10 2 92.93 1 10 A CYS 11 2 93.09 1 11 A LEU 12 2 91.07 1 12 A ALA 13 2 95.85 1 13 A GLY 14 2 94.84 1 14 A SER 15 2 91.70 1 15 A LEU 16 2 88.74 1 16 A SER 17 2 86.61 1 17 A LEU 18 2 86.10 1 18 A ALA 19 2 81.39 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 PHE . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n GLN . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n SER . 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 ? -3.618 -12.273 -2.489 1.00 88.79 1 A 1 ATOM 2 C CA . MET A 1 1 ? -3.826 -11.930 -1.056 1.00 92.25 1 A 1 ATOM 3 C C . MET A 1 1 ? -2.795 -10.910 -0.583 1.00 92.87 1 A 1 ATOM 4 O O . MET A 1 1 ? -3.084 -9.729 -0.471 1.00 90.61 1 A 1 ATOM 5 C CB . MET A 1 1 ? -3.700 -13.194 -0.207 1.00 86.24 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.933 -14.061 -0.338 1.00 79.87 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.741 -15.582 0.588 1.00 77.08 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.984 -15.328 1.843 1.00 67.64 1 A 1 ATOM 9 N N . PHE A 1 2 ? -1.610 -11.385 -0.294 1.00 89.71 2 A 1 ATOM 10 C CA . PHE A 1 2 ? -0.546 -10.506 0.203 1.00 92.99 2 A 1 ATOM 11 C C . PHE A 1 2 ? -0.172 -9.443 -0.826 1.00 95.40 2 A 1 ATOM 12 O O . PHE A 1 2 ? 0.189 -8.323 -0.477 1.00 94.65 2 A 1 ATOM 13 C CB . PHE A 1 2 ? 0.681 -11.354 0.534 1.00 90.79 2 A 1 ATOM 14 C CG . PHE A 1 2 ? 1.342 -10.901 1.808 1.00 86.63 2 A 1 ATOM 15 C CD1 . PHE A 1 2 ? 2.065 -9.719 1.844 1.00 83.59 2 A 1 ATOM 16 C CD2 . PHE A 1 2 ? 1.231 -11.666 2.961 1.00 82.17 2 A 1 ATOM 17 C CE1 . PHE A 1 2 ? 2.674 -9.298 3.021 1.00 79.93 2 A 1 ATOM 18 C CE2 . PHE A 1 2 ? 1.840 -11.255 4.142 1.00 80.18 2 A 1 ATOM 19 C CZ . PHE A 1 2 ? 2.562 -10.068 4.169 1.00 78.95 2 A 1 ATOM 20 N N . LYS A 1 3 ? -0.268 -9.785 -2.075 1.00 94.31 3 A 1 ATOM 21 C CA . LYS A 1 3 ? 0.074 -8.841 -3.160 1.00 95.08 3 A 1 ATOM 22 C C . LYS A 1 3 ? -0.766 -7.569 -3.060 1.00 95.60 3 A 1 ATOM 23 O O . LYS A 1 3 ? -0.240 -6.463 -3.122 1.00 95.61 3 A 1 ATOM 24 C CB . LYS A 1 3 ? -0.158 -9.521 -4.508 1.00 93.84 3 A 1 ATOM 25 C CG . LYS A 1 3 ? 1.106 -10.212 -4.987 1.00 86.07 3 A 1 ATOM 26 C CD . LYS A 1 3 ? 1.278 -9.990 -6.481 1.00 83.73 3 A 1 ATOM 27 C CE . LYS A 1 3 ? 2.686 -10.340 -6.920 1.00 76.15 3 A 1 ATOM 28 N NZ . LYS A 1 3 ? 3.029 -9.597 -8.158 1.00 69.34 3 A 1 ATOM 29 N N . PHE A 1 4 ? -2.053 -7.715 -2.907 1.00 93.17 4 A 1 ATOM 30 C CA . PHE A 1 4 ? -2.950 -6.564 -2.817 1.00 93.66 4 A 1 ATOM 31 C C . PHE A 1 4 ? -2.711 -5.791 -1.525 1.00 95.43 4 A 1 ATOM 32 O O . PHE A 1 4 ? -2.728 -4.566 -1.511 1.00 94.75 4 A 1 ATOM 33 C CB . PHE A 1 4 ? -4.395 -7.046 -2.872 1.00 92.82 4 A 1 ATOM 34 C CG . PHE A 1 4 ? -5.294 -6.021 -3.516 1.00 91.35 4 A 1 ATOM 35 C CD1 . PHE A 1 4 ? -5.642 -4.862 -2.840 1.00 88.09 4 A 1 ATOM 36 C CD2 . PHE A 1 4 ? -5.781 -6.232 -4.801 1.00 88.30 4 A 1 ATOM 37 C CE1 . PHE A 1 4 ? -6.461 -3.908 -3.433 1.00 85.96 4 A 1 ATOM 38 C CE2 . PHE A 1 4 ? -6.607 -5.286 -5.402 1.00 86.39 4 A 1 ATOM 39 C CZ . PHE A 1 4 ? -6.945 -4.123 -4.718 1.00 85.35 4 A 1 ATOM 40 N N . ALA A 1 5 ? -2.491 -6.504 -0.450 1.00 95.49 5 A 1 ATOM 41 C CA . ALA A 1 5 ? -2.241 -5.870 0.849 1.00 95.67 5 A 1 ATOM 42 C C . ALA A 1 5 ? -0.974 -5.019 0.799 1.00 96.61 5 A 1 ATOM 43 O O . ALA A 1 5 ? -0.922 -3.935 1.372 1.00 96.10 5 A 1 ATOM 44 C CB . ALA A 1 5 ? -2.109 -6.951 1.915 1.00 95.01 5 A 1 ATOM 45 N N . LEU A 1 6 ? 0.031 -5.511 0.118 1.00 94.66 6 A 1 ATOM 46 C CA . LEU A 1 6 ? 1.301 -4.786 -0.009 1.00 94.94 6 A 1 ATOM 47 C C . LEU A 1 6 ? 1.120 -3.528 -0.849 1.00 95.95 6 A 1 ATOM 48 O O . LEU A 1 6 ? 1.591 -2.451 -0.490 1.00 95.97 6 A 1 ATOM 49 C CB . LEU A 1 6 ? 2.337 -5.704 -0.663 1.00 94.43 6 A 1 ATOM 50 C CG . LEU A 1 6 ? 3.731 -5.515 -0.071 1.00 86.65 6 A 1 ATOM 51 C CD1 . LEU A 1 6 ? 3.925 -6.460 1.112 1.00 83.47 6 A 1 ATOM 52 C CD2 . LEU A 1 6 ? 4.789 -5.787 -1.125 1.00 83.60 6 A 1 ATOM 53 N N . THR A 1 7 ? 0.428 -3.662 -1.951 1.00 94.90 7 A 1 ATOM 54 C CA . THR A 1 7 ? 0.192 -2.532 -2.859 1.00 95.09 7 A 1 ATOM 55 C C . THR A 1 7 ? -0.651 -1.456 -2.178 1.00 95.66 7 A 1 ATOM 56 O O . THR A 1 7 ? -0.462 -0.264 -2.411 1.00 95.26 7 A 1 ATOM 57 C CB . THR A 1 7 ? -0.524 -3.031 -4.117 1.00 94.38 7 A 1 ATOM 58 O OG1 . THR A 1 7 ? 0.213 -4.109 -4.672 1.00 87.92 7 A 1 ATOM 59 C CG2 . THR A 1 7 ? -0.612 -1.926 -5.165 1.00 86.78 7 A 1 ATOM 60 N N . GLN A 1 8 ? -1.560 -1.864 -1.355 1.00 95.99 8 A 1 ATOM 61 C CA . GLN A 1 8 ? -2.432 -0.919 -0.653 1.00 95.45 8 A 1 ATOM 62 C C . GLN A 1 8 ? -1.612 -0.010 0.264 1.00 95.82 8 A 1 ATOM 63 O O . GLN A 1 8 ? -1.872 1.184 0.358 1.00 94.89 8 A 1 ATOM 64 C CB . GLN A 1 8 ? -3.458 -1.693 0.162 1.00 94.87 8 A 1 ATOM 65 C CG . GLN A 1 8 ? -4.688 -0.843 0.396 1.00 87.92 8 A 1 ATOM 66 C CD . GLN A 1 8 ? -5.847 -1.662 0.942 1.00 84.04 8 A 1 ATOM 67 O OE1 . GLN A 1 8 ? -6.492 -1.272 1.895 1.00 78.13 8 A 1 ATOM 68 N NE2 . GLN A 1 8 ? -6.134 -2.801 0.349 1.00 77.45 8 A 1 ATOM 69 N N . THR A 1 9 ? -0.635 -0.567 0.911 1.00 94.72 9 A 1 ATOM 70 C CA . THR A 1 9 ? 0.225 0.207 1.815 1.00 94.56 9 A 1 ATOM 71 C C . THR A 1 9 ? 0.978 1.283 1.038 1.00 95.54 9 A 1 ATOM 72 O O . THR A 1 9 ? 1.133 2.413 1.509 1.00 94.28 9 A 1 ATOM 73 C CB . THR A 1 9 ? 1.224 -0.734 2.497 1.00 94.08 9 A 1 ATOM 74 O OG1 . THR A 1 9 ? 0.506 -1.768 3.154 1.00 89.05 9 A 1 ATOM 75 C CG2 . THR A 1 9 ? 2.050 0.008 3.542 1.00 87.54 9 A 1 ATOM 76 N N . LEU A 1 10 ? 1.433 0.939 -0.139 1.00 96.57 10 A 1 ATOM 77 C CA . LEU A 1 10 ? 2.167 1.886 -0.980 1.00 96.13 10 A 1 ATOM 78 C C . LEU A 1 10 ? 1.239 2.994 -1.465 1.00 96.69 10 A 1 ATOM 79 O O . LEU A 1 10 ? 1.590 4.173 -1.432 1.00 96.13 10 A 1 ATOM 80 C CB . LEU A 1 10 ? 2.770 1.142 -2.172 1.00 95.73 10 A 1 ATOM 81 C CG . LEU A 1 10 ? 3.940 1.904 -2.795 1.00 89.96 10 A 1 ATOM 82 C CD1 . LEU A 1 10 ? 5.233 1.561 -2.064 1.00 85.83 10 A 1 ATOM 83 C CD2 . LEU A 1 10 ? 4.069 1.552 -4.267 1.00 86.40 10 A 1 ATOM 84 N N . CYS A 1 11 ? 0.066 2.629 -1.911 1.00 95.16 11 A 1 ATOM 85 C CA . CYS A 1 11 ? -0.919 3.602 -2.393 1.00 94.97 11 A 1 ATOM 86 C C . CYS A 1 11 ? -1.356 4.533 -1.266 1.00 94.93 11 A 1 ATOM 87 O O . CYS A 1 11 ? -1.562 5.722 -1.476 1.00 92.83 11 A 1 ATOM 88 C CB . CYS A 1 11 ? -2.127 2.852 -2.949 1.00 93.47 11 A 1 ATOM 89 S SG . CYS A 1 11 ? -1.855 2.351 -4.665 1.00 87.20 11 A 1 ATOM 90 N N . LEU A 1 12 ? -1.497 3.986 -0.094 1.00 95.82 12 A 1 ATOM 91 C CA . LEU A 1 12 ? -1.909 4.776 1.070 1.00 95.22 12 A 1 ATOM 92 C C . LEU A 1 12 ? -0.833 5.795 1.433 1.00 95.94 12 A 1 ATOM 93 O O . LEU A 1 12 ? -1.135 6.953 1.716 1.00 95.25 12 A 1 ATOM 94 C CB . LEU A 1 12 ? -2.154 3.841 2.253 1.00 94.19 12 A 1 ATOM 95 C CG . LEU A 1 12 ? -3.197 4.394 3.222 1.00 86.56 12 A 1 ATOM 96 C CD1 . LEU A 1 12 ? -4.597 3.982 2.777 1.00 82.71 12 A 1 ATOM 97 C CD2 . LEU A 1 12 ? -2.928 3.879 4.625 1.00 82.88 12 A 1 ATOM 98 N N . ALA A 1 13 ? 0.403 5.371 1.422 1.00 96.35 13 A 1 ATOM 99 C CA . ALA A 1 13 ? 1.525 6.257 1.748 1.00 96.12 13 A 1 ATOM 100 C C . ALA A 1 13 ? 1.614 7.409 0.751 1.00 96.73 13 A 1 ATOM 101 O O . ALA A 1 13 ? 1.907 8.542 1.123 1.00 95.36 13 A 1 ATOM 102 C CB . ALA A 1 13 ? 2.819 5.449 1.736 1.00 94.70 13 A 1 ATOM 103 N N . GLY A 1 14 ? 1.355 7.125 -0.507 1.00 95.26 14 A 1 ATOM 104 C CA . GLY A 1 14 ? 1.398 8.158 -1.547 1.00 94.58 14 A 1 ATOM 105 C C . GLY A 1 14 ? 0.290 9.178 -1.368 1.00 95.43 14 A 1 ATOM 106 O O . GLY A 1 14 ? 0.493 10.372 -1.560 1.00 94.08 14 A 1 ATOM 107 N N . SER A 1 15 ? -0.882 8.725 -0.994 1.00 94.88 15 A 1 ATOM 108 C CA . SER A 1 15 ? -2.034 9.608 -0.783 1.00 94.31 15 A 1 ATOM 109 C C . SER A 1 15 ? -1.836 10.477 0.458 1.00 94.52 15 A 1 ATOM 110 O O . SER A 1 15 ? -2.327 11.600 0.521 1.00 91.89 15 A 1 ATOM 111 C CB . SER A 1 15 ? -3.297 8.765 -0.631 1.00 91.91 15 A 1 ATOM 112 O OG . SER A 1 15 ? -4.430 9.579 -0.728 1.00 82.71 15 A 1 ATOM 113 N N . LEU A 1 16 ? -1.130 9.965 1.428 1.00 93.55 16 A 1 ATOM 114 C CA . LEU A 1 16 ? -0.872 10.702 2.672 1.00 93.00 16 A 1 ATOM 115 C C . LEU A 1 16 ? 0.090 11.860 2.451 1.00 94.33 16 A 1 ATOM 116 O O . LEU A 1 16 ? -0.129 12.960 2.954 1.00 92.74 16 A 1 ATOM 117 C CB . LEU A 1 16 ? -0.296 9.731 3.707 1.00 91.47 16 A 1 ATOM 118 C CG . LEU A 1 16 ? -1.342 9.267 4.712 1.00 86.28 16 A 1 ATOM 119 C CD1 . LEU A 1 16 ? -1.264 7.771 4.930 1.00 79.92 16 A 1 ATOM 120 C CD2 . LEU A 1 16 ? -1.136 10.000 6.032 1.00 78.64 16 A 1 ATOM 121 N N . SER A 1 17 ? 1.137 11.623 1.705 1.00 89.18 17 A 1 ATOM 122 C CA . SER A 1 17 ? 2.152 12.650 1.451 1.00 89.54 17 A 1 ATOM 123 C C . SER A 1 17 ? 1.900 13.391 0.140 1.00 90.33 17 A 1 ATOM 124 O O . SER A 1 17 ? 1.573 14.569 0.132 1.00 86.97 17 A 1 ATOM 125 C CB . SER A 1 17 ? 3.533 11.998 1.421 1.00 86.69 17 A 1 ATOM 126 O OG . SER A 1 17 ? 4.402 12.648 2.308 1.00 76.96 17 A 1 ATOM 127 N N . LEU A 1 18 ? 2.068 12.691 -0.958 1.00 91.15 18 A 1 ATOM 128 C CA . LEU A 1 18 ? 1.883 13.285 -2.293 1.00 90.74 18 A 1 ATOM 129 C C . LEU A 1 18 ? 0.517 13.937 -2.421 1.00 92.33 18 A 1 ATOM 130 O O . LEU A 1 18 ? 0.412 15.121 -2.737 1.00 90.24 18 A 1 ATOM 131 C CB . LEU A 1 18 ? 2.052 12.195 -3.354 1.00 88.52 18 A 1 ATOM 132 C CG . LEU A 1 18 ? 2.375 12.765 -4.729 1.00 83.79 18 A 1 ATOM 133 C CD1 . LEU A 1 18 ? 3.843 13.177 -4.793 1.00 77.12 18 A 1 ATOM 134 C CD2 . LEU A 1 18 ? 2.087 11.719 -5.800 1.00 74.89 18 A 1 ATOM 135 N N . ALA A 1 19 ? -0.530 13.177 -2.170 1.00 86.19 19 A 1 ATOM 136 C CA . ALA A 1 19 ? -1.915 13.681 -2.245 1.00 85.98 19 A 1 ATOM 137 C C . ALA A 1 19 ? -2.199 14.240 -3.639 1.00 84.32 19 A 1 ATOM 138 O O . ALA A 1 19 ? -2.857 13.561 -4.434 1.00 79.09 19 A 1 ATOM 139 C CB . ALA A 1 19 ? -2.122 14.765 -1.187 1.00 80.23 19 A 1 ATOM 140 O OXT . ALA A 1 19 ? -1.751 15.311 -3.934 1.00 72.54 19 A 1 #