# 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_spkb08089 # _entry.id spkb08089 # 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" "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" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[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" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 LEU 3 1 n GLN 4 1 n LEU 5 1 n TRP 6 1 n ALA 7 1 n LEU 8 1 n THR 9 1 n LEU 10 1 n LEU 11 1 n GLY 12 1 n LEU 13 1 n LEU 14 1 n GLY 15 1 n ALA 16 1 n GLY 17 1 n ALA 18 1 n SER 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 @ 2025-07-04 19:31:10)" _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 94.66 _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 85.56 1 1 A ALA 2 2 96.01 1 2 A LEU 3 2 96.46 1 3 A GLN 4 2 93.76 1 4 A LEU 5 2 97.25 1 5 A TRP 6 2 93.47 1 6 A ALA 7 2 98.18 1 7 A LEU 8 2 96.82 1 8 A THR 9 2 96.92 1 9 A LEU 10 2 96.98 1 10 A LEU 11 2 96.53 1 11 A GLY 12 2 98.10 1 12 A LEU 13 2 97.13 1 13 A LEU 14 2 96.47 1 14 A GLY 15 2 97.24 1 15 A ALA 16 2 96.15 1 16 A GLY 17 2 93.44 1 17 A ALA 18 2 92.82 1 18 A SER 19 2 83.24 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 LEU . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n TRP . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n SER . 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 ? -13.820 -3.680 4.139 1.00 91.78 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.721 -2.898 3.550 1.00 92.32 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.611 -2.638 4.575 1.00 93.32 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.360 -1.498 4.957 1.00 91.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.255 -1.571 3.010 1.00 87.06 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.023 -0.761 4.038 1.00 81.61 1 A 1 ATOM 7 S SD . MET A 1 1 ? -14.618 0.808 3.373 1.00 78.39 1 A 1 ATOM 8 C CE . MET A 1 1 ? -15.956 0.232 2.348 1.00 68.32 1 A 1 ATOM 9 N N . ALA A 1 2 ? -10.964 -3.696 5.019 1.00 94.09 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -9.888 -3.583 6.003 1.00 96.62 2 A 1 ATOM 11 C C . ALA A 1 2 ? -8.547 -4.023 5.417 1.00 97.60 2 A 1 ATOM 12 O O . ALA A 1 2 ? -7.556 -3.297 5.489 1.00 96.74 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -10.227 -4.408 7.239 1.00 95.02 2 A 1 ATOM 14 N N . LEU A 1 3 ? -8.523 -5.218 4.827 1.00 98.09 3 A 1 ATOM 15 C CA . LEU A 1 3 ? -7.299 -5.756 4.227 1.00 98.22 3 A 1 ATOM 16 C C . LEU A 1 3 ? -6.819 -4.880 3.074 1.00 98.35 3 A 1 ATOM 17 O O . LEU A 1 3 ? -5.622 -4.655 2.909 1.00 97.95 3 A 1 ATOM 18 C CB . LEU A 1 3 ? -7.549 -7.179 3.727 1.00 97.94 3 A 1 ATOM 19 C CG . LEU A 1 3 ? -7.880 -8.172 4.833 1.00 96.04 3 A 1 ATOM 20 C CD1 . LEU A 1 3 ? -8.343 -9.484 4.231 1.00 93.05 3 A 1 ATOM 21 C CD2 . LEU A 1 3 ? -6.666 -8.403 5.722 1.00 92.05 3 A 1 ATOM 22 N N . GLN A 1 4 ? -7.748 -4.378 2.272 1.00 97.89 4 A 1 ATOM 23 C CA . GLN A 1 4 ? -7.418 -3.529 1.130 1.00 97.97 4 A 1 ATOM 24 C C . GLN A 1 4 ? -6.729 -2.245 1.589 1.00 98.26 4 A 1 ATOM 25 O O . GLN A 1 4 ? -5.752 -1.805 0.980 1.00 97.85 4 A 1 ATOM 26 C CB . GLN A 1 4 ? -8.683 -3.185 0.343 1.00 97.49 4 A 1 ATOM 27 C CG . GLN A 1 4 ? -9.345 -4.404 -0.277 1.00 94.23 4 A 1 ATOM 28 C CD . GLN A 1 4 ? -10.207 -5.157 0.726 1.00 90.56 4 A 1 ATOM 29 O OE1 . GLN A 1 4 ? -10.417 -4.700 1.846 1.00 85.03 4 A 1 ATOM 30 N NE2 . GLN A 1 4 ? -10.716 -6.306 0.341 1.00 84.54 4 A 1 ATOM 31 N N . LEU A 1 5 ? -7.215 -1.651 2.671 1.00 98.35 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -6.638 -0.419 3.208 1.00 98.41 5 A 1 ATOM 33 C C . LEU A 1 5 ? -5.203 -0.647 3.677 1.00 98.50 5 A 1 ATOM 34 O O . LEU A 1 5 ? -4.318 0.163 3.415 1.00 98.31 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -7.496 0.103 4.368 1.00 98.27 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -8.484 1.199 3.961 1.00 96.61 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -7.732 2.443 3.528 1.00 94.87 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -9.398 0.716 2.850 1.00 94.68 5 A 1 ATOM 39 N N . TRP A 1 6 ? -4.978 -1.760 4.388 1.00 97.68 6 A 1 ATOM 40 C CA . TRP A 1 6 ? -3.639 -2.079 4.887 1.00 97.63 6 A 1 ATOM 41 C C . TRP A 1 6 ? -2.667 -2.301 3.730 1.00 98.11 6 A 1 ATOM 42 O O . TRP A 1 6 ? -1.540 -1.801 3.750 1.00 97.99 6 A 1 ATOM 43 C CB . TRP A 1 6 ? -3.696 -3.328 5.762 1.00 97.32 6 A 1 ATOM 44 C CG . TRP A 1 6 ? -4.542 -3.147 6.978 1.00 95.64 6 A 1 ATOM 45 C CD1 . TRP A 1 6 ? -4.732 -1.996 7.671 1.00 91.21 6 A 1 ATOM 46 C CD2 . TRP A 1 6 ? -5.306 -4.168 7.660 1.00 93.30 6 A 1 ATOM 47 N NE1 . TRP A 1 6 ? -5.565 -2.227 8.736 1.00 89.68 6 A 1 ATOM 48 C CE2 . TRP A 1 6 ? -5.930 -3.549 8.756 1.00 92.56 6 A 1 ATOM 49 C CE3 . TRP A 1 6 ? -5.505 -5.532 7.447 1.00 90.56 6 A 1 ATOM 50 C CZ2 . TRP A 1 6 ? -6.750 -4.271 9.630 1.00 92.24 6 A 1 ATOM 51 C CZ3 . TRP A 1 6 ? -6.318 -6.248 8.320 1.00 86.82 6 A 1 ATOM 52 C CH2 . TRP A 1 6 ? -6.936 -5.615 9.397 1.00 87.86 6 A 1 ATOM 53 N N . ALA A 1 7 ? -3.095 -3.038 2.716 1.00 98.17 7 A 1 ATOM 54 C CA . ALA A 1 7 ? -2.250 -3.314 1.556 1.00 98.22 7 A 1 ATOM 55 C C . ALA A 1 7 ? -1.881 -2.032 0.813 1.00 98.39 7 A 1 ATOM 56 O O . ALA A 1 7 ? -0.715 -1.803 0.490 1.00 98.13 7 A 1 ATOM 57 C CB . ALA A 1 7 ? -2.964 -4.283 0.621 1.00 97.97 7 A 1 ATOM 58 N N . LEU A 1 8 ? -2.868 -1.187 0.556 1.00 98.13 8 A 1 ATOM 59 C CA . LEU A 1 8 ? -2.633 0.071 -0.151 1.00 98.15 8 A 1 ATOM 60 C C . LEU A 1 8 ? -1.759 1.013 0.669 1.00 98.30 8 A 1 ATOM 61 O O . LEU A 1 8 ? -0.885 1.687 0.125 1.00 98.08 8 A 1 ATOM 62 C CB . LEU A 1 8 ? -3.968 0.742 -0.467 1.00 97.92 8 A 1 ATOM 63 C CG . LEU A 1 8 ? -4.775 0.018 -1.545 1.00 96.08 8 A 1 ATOM 64 C CD1 . LEU A 1 8 ? -6.186 0.579 -1.612 1.00 93.96 8 A 1 ATOM 65 C CD2 . LEU A 1 8 ? -4.098 0.164 -2.905 1.00 93.92 8 A 1 ATOM 66 N N . THR A 1 9 ? -1.979 1.048 1.975 1.00 98.03 9 A 1 ATOM 67 C CA . THR A 1 9 ? -1.199 1.911 2.862 1.00 98.03 9 A 1 ATOM 68 C C . THR A 1 9 ? 0.269 1.500 2.859 1.00 98.27 9 A 1 ATOM 69 O O . THR A 1 9 ? 1.158 2.343 2.730 1.00 98.01 9 A 1 ATOM 70 C CB . THR A 1 9 ? -1.743 1.853 4.291 1.00 97.62 9 A 1 ATOM 71 O OG1 . THR A 1 9 ? -3.103 2.264 4.292 1.00 95.09 9 A 1 ATOM 72 C CG2 . THR A 1 9 ? -0.954 2.776 5.207 1.00 93.37 9 A 1 ATOM 73 N N . LEU A 1 10 ? 0.529 0.201 2.991 1.00 98.11 10 A 1 ATOM 74 C CA . LEU A 1 10 ? 1.899 -0.309 2.988 1.00 98.08 10 A 1 ATOM 75 C C . LEU A 1 10 ? 2.567 -0.063 1.638 1.00 98.18 10 A 1 ATOM 76 O O . LEU A 1 10 ? 3.741 0.309 1.578 1.00 98.09 10 A 1 ATOM 77 C CB . LEU A 1 10 ? 1.894 -1.805 3.306 1.00 97.93 10 A 1 ATOM 78 C CG . LEU A 1 10 ? 1.535 -2.119 4.757 1.00 96.37 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? 1.296 -3.611 4.926 1.00 94.55 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? 2.654 -1.664 5.692 1.00 94.54 10 A 1 ATOM 81 N N . LEU A 1 11 ? 1.827 -0.262 0.561 1.00 98.04 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 2.349 -0.041 -0.789 1.00 97.88 11 A 1 ATOM 83 C C . LEU A 1 11 ? 2.772 1.412 -0.977 1.00 97.99 11 A 1 ATOM 84 O O . LEU A 1 11 ? 3.850 1.701 -1.493 1.00 97.64 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 1.280 -0.419 -1.823 1.00 97.53 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 1.744 -1.468 -2.831 1.00 95.89 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 2.901 -0.957 -3.665 1.00 93.82 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 2.135 -2.741 -2.082 1.00 93.49 11 A 1 ATOM 89 N N . GLY A 1 12 ? 1.917 2.329 -0.551 1.00 98.14 12 A 1 ATOM 90 C CA . GLY A 1 12 ? 2.223 3.756 -0.655 1.00 97.99 12 A 1 ATOM 91 C C . GLY A 1 12 ? 3.410 4.139 0.205 1.00 98.26 12 A 1 ATOM 92 O O . GLY A 1 12 ? 4.259 4.936 -0.209 1.00 98.00 12 A 1 ATOM 93 N N . LEU A 1 13 ? 3.493 3.560 1.407 1.00 98.15 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 4.596 3.836 2.324 1.00 98.09 13 A 1 ATOM 95 C C . LEU A 1 13 ? 5.924 3.378 1.730 1.00 98.18 13 A 1 ATOM 96 O O . LEU A 1 13 ? 6.921 4.101 1.785 1.00 97.75 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 4.352 3.127 3.659 1.00 97.86 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 5.402 3.439 4.720 1.00 96.72 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 5.311 4.895 5.154 1.00 95.39 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 5.219 2.521 5.919 1.00 94.87 13 A 1 ATOM 101 N N . LEU A 1 14 ? 5.946 2.180 1.154 1.00 98.09 14 A 1 ATOM 102 C CA . LEU A 1 14 ? 7.159 1.641 0.539 1.00 97.76 14 A 1 ATOM 103 C C . LEU A 1 14 ? 7.571 2.470 -0.671 1.00 97.68 14 A 1 ATOM 104 O O . LEU A 1 14 ? 8.758 2.719 -0.885 1.00 96.86 14 A 1 ATOM 105 C CB . LEU A 1 14 ? 6.924 0.190 0.122 1.00 97.33 14 A 1 ATOM 106 C CG . LEU A 1 14 ? 6.793 -0.772 1.301 1.00 96.06 14 A 1 ATOM 107 C CD1 . LEU A 1 14 ? 6.296 -2.124 0.826 1.00 94.43 14 A 1 ATOM 108 C CD2 . LEU A 1 14 ? 8.132 -0.925 2.013 1.00 93.54 14 A 1 ATOM 109 N N . GLY A 1 15 ? 6.601 2.906 -1.455 1.00 97.85 15 A 1 ATOM 110 C CA . GLY A 1 15 ? 6.879 3.729 -2.629 1.00 97.39 15 A 1 ATOM 111 C C . GLY A 1 15 ? 7.466 5.078 -2.266 1.00 97.34 15 A 1 ATOM 112 O O . GLY A 1 15 ? 8.300 5.618 -2.999 1.00 96.38 15 A 1 ATOM 113 N N . ALA A 1 16 ? 7.043 5.635 -1.136 1.00 97.06 16 A 1 ATOM 114 C CA . ALA A 1 16 ? 7.546 6.930 -0.679 1.00 96.68 16 A 1 ATOM 115 C C . ALA A 1 16 ? 8.844 6.790 0.115 1.00 96.70 16 A 1 ATOM 116 O O . ALA A 1 16 ? 9.756 7.605 -0.029 1.00 94.61 16 A 1 ATOM 117 C CB . ALA A 1 16 ? 6.485 7.627 0.168 1.00 95.72 16 A 1 ATOM 118 N N . GLY A 1 17 ? 8.927 5.757 0.961 1.00 95.56 17 A 1 ATOM 119 C CA . GLY A 1 17 ? 10.108 5.533 1.787 1.00 94.31 17 A 1 ATOM 120 C C . GLY A 1 17 ? 11.300 5.027 0.999 1.00 93.73 17 A 1 ATOM 121 O O . GLY A 1 17 ? 12.400 5.575 1.089 1.00 90.16 17 A 1 ATOM 122 N N . ALA A 1 18 ? 11.098 3.973 0.208 1.00 94.79 18 A 1 ATOM 123 C CA . ALA A 1 18 ? 12.162 3.392 -0.610 1.00 93.84 18 A 1 ATOM 124 C C . ALA A 1 18 ? 12.139 3.982 -2.017 1.00 93.61 18 A 1 ATOM 125 O O . ALA A 1 18 ? 11.549 3.412 -2.936 1.00 89.91 18 A 1 ATOM 126 C CB . ALA A 1 18 ? 11.998 1.879 -0.659 1.00 91.94 18 A 1 ATOM 127 N N . SER A 1 19 ? 12.789 5.129 -2.170 1.00 91.03 19 A 1 ATOM 128 C CA . SER A 1 19 ? 12.838 5.802 -3.469 1.00 89.45 19 A 1 ATOM 129 C C . SER A 1 19 ? 14.263 6.269 -3.765 1.00 85.75 19 A 1 ATOM 130 O O . SER A 1 19 ? 14.784 5.992 -4.850 1.00 77.42 19 A 1 ATOM 131 C CB . SER A 1 19 ? 11.865 6.988 -3.487 1.00 83.94 19 A 1 ATOM 132 O OG . SER A 1 19 ? 12.179 7.934 -2.498 1.00 77.10 19 A 1 ATOM 133 O OXT . SER A 1 19 ? 14.857 6.912 -2.914 1.00 77.98 19 A 1 #