# 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_spkb25773 # _entry.id spkb25773 # 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 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 ILE y ISOLEUCINE CC[C@H](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" "C3 H7 N O3" 105.093 SER y SERINE C([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" "C5 H11 N O2" 117.146 VAL y VALINE CC(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 LEU 2 1 n VAL 3 1 n TRP 4 1 n GLN 5 1 n SER 6 1 n ILE 7 1 n LEU 8 1 n LEU 9 1 n PHE 10 1 n LEU 11 1 n VAL 12 1 n GLY 13 1 n CYS 14 1 n VAL 15 1 n LEU 16 1 n SER 17 # _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 05:43:03)" _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 91.16 _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 82.04 1 1 A LEU 2 2 84.61 1 2 A VAL 3 2 92.19 1 3 A TRP 4 2 86.87 1 4 A GLN 5 2 88.54 1 5 A SER 6 2 93.56 1 6 A ILE 7 2 93.44 1 7 A LEU 8 2 91.88 1 8 A LEU 9 2 93.65 1 9 A PHE 10 2 93.65 1 10 A LEU 11 2 94.14 1 11 A VAL 12 2 95.78 1 12 A GLY 13 2 96.33 1 13 A CYS 14 2 96.04 1 14 A VAL 15 2 94.58 1 15 A LEU 16 2 93.36 1 16 A SER 17 2 86.61 1 17 # _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 LEU . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n GLN . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n GLY . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n SER . 17 A 17 # _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 ? -11.990 3.788 3.314 1.00 87.17 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.132 2.713 2.767 1.00 90.58 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.880 3.274 2.091 1.00 92.32 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.887 2.571 1.938 1.00 88.84 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.922 1.859 1.769 1.00 83.18 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.983 1.024 2.473 1.00 76.89 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.908 -0.007 1.335 1.00 72.29 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.951 -0.881 2.489 1.00 65.08 1 A 1 ATOM 9 N N . LEU A 1 2 ? -9.934 4.525 1.716 1.00 86.66 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -8.793 5.197 1.084 1.00 90.44 2 A 1 ATOM 11 C C . LEU A 1 2 ? -7.600 5.289 2.032 1.00 93.16 2 A 1 ATOM 12 O O . LEU A 1 2 ? -6.448 5.265 1.602 1.00 91.28 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -9.236 6.590 0.619 1.00 86.99 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -8.930 6.872 -0.851 1.00 79.81 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -9.699 8.106 -1.312 1.00 75.66 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -7.445 7.079 -1.076 1.00 72.85 2 A 1 ATOM 17 N N . VAL A 1 3 ? -7.896 5.360 3.322 1.00 94.09 3 A 1 ATOM 18 C CA . VAL A 1 3 ? -6.854 5.446 4.353 1.00 94.75 3 A 1 ATOM 19 C C . VAL A 1 3 ? -5.950 4.214 4.303 1.00 95.80 3 A 1 ATOM 20 O O . VAL A 1 3 ? -4.723 4.331 4.335 1.00 95.09 3 A 1 ATOM 21 C CB . VAL A 1 3 ? -7.482 5.603 5.751 1.00 92.72 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? -6.408 5.736 6.818 1.00 86.22 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? -8.400 6.819 5.800 1.00 86.66 3 A 1 ATOM 24 N N . TRP A 1 4 ? -6.568 3.037 4.188 1.00 92.92 4 A 1 ATOM 25 C CA . TRP A 1 4 ? -5.818 1.784 4.132 1.00 93.48 4 A 1 ATOM 26 C C . TRP A 1 4 ? -4.949 1.710 2.879 1.00 94.73 4 A 1 ATOM 27 O O . TRP A 1 4 ? -3.789 1.303 2.939 1.00 93.67 4 A 1 ATOM 28 C CB . TRP A 1 4 ? -6.787 0.602 4.179 1.00 92.25 4 A 1 ATOM 29 C CG . TRP A 1 4 ? -6.078 -0.703 4.341 1.00 87.54 4 A 1 ATOM 30 C CD1 . TRP A 1 4 ? -5.999 -1.698 3.418 1.00 84.16 4 A 1 ATOM 31 C CD2 . TRP A 1 4 ? -5.319 -1.151 5.481 1.00 86.50 4 A 1 ATOM 32 N NE1 . TRP A 1 4 ? -5.242 -2.739 3.920 1.00 81.98 4 A 1 ATOM 33 C CE2 . TRP A 1 4 ? -4.807 -2.441 5.183 1.00 85.79 4 A 1 ATOM 34 C CE3 . TRP A 1 4 ? -5.012 -0.591 6.737 1.00 81.71 4 A 1 ATOM 35 C CZ2 . TRP A 1 4 ? -4.019 -3.158 6.093 1.00 82.86 4 A 1 ATOM 36 C CZ3 . TRP A 1 4 ? -4.231 -1.310 7.637 1.00 79.26 4 A 1 ATOM 37 C CH2 . TRP A 1 4 ? -3.738 -2.578 7.316 1.00 79.32 4 A 1 ATOM 38 N N . GLN A 1 5 ? -5.515 2.134 1.754 1.00 94.96 5 A 1 ATOM 39 C CA . GLN A 1 5 ? -4.790 2.154 0.482 1.00 95.10 5 A 1 ATOM 40 C C . GLN A 1 5 ? -3.603 3.112 0.551 1.00 96.29 5 A 1 ATOM 41 O O . GLN A 1 5 ? -2.515 2.807 0.058 1.00 95.28 5 A 1 ATOM 42 C CB . GLN A 1 5 ? -5.743 2.570 -0.642 1.00 93.53 5 A 1 ATOM 43 C CG . GLN A 1 5 ? -6.904 1.613 -0.850 1.00 86.41 5 A 1 ATOM 44 C CD . GLN A 1 5 ? -6.455 0.297 -1.470 1.00 83.30 5 A 1 ATOM 45 O OE1 . GLN A 1 5 ? -6.091 -0.639 -0.778 1.00 77.60 5 A 1 ATOM 46 N NE2 . GLN A 1 5 ? -6.461 0.211 -2.781 1.00 74.40 5 A 1 ATOM 47 N N . SER A 1 6 ? -3.797 4.240 1.178 1.00 94.72 6 A 1 ATOM 48 C CA . SER A 1 6 ? -2.754 5.246 1.340 1.00 95.50 6 A 1 ATOM 49 C C . SER A 1 6 ? -1.615 4.726 2.219 1.00 96.44 6 A 1 ATOM 50 O O . SER A 1 6 ? -0.444 4.892 1.881 1.00 95.33 6 A 1 ATOM 51 C CB . SER A 1 6 ? -3.358 6.513 1.939 1.00 93.92 6 A 1 ATOM 52 O OG . SER A 1 6 ? -2.492 7.594 1.742 1.00 85.46 6 A 1 ATOM 53 N N . ILE A 1 7 ? -1.974 4.070 3.310 1.00 95.15 7 A 1 ATOM 54 C CA . ILE A 1 7 ? -0.986 3.498 4.230 1.00 95.50 7 A 1 ATOM 55 C C . ILE A 1 7 ? -0.184 2.395 3.534 1.00 96.34 7 A 1 ATOM 56 O O . ILE A 1 7 ? 1.043 2.347 3.644 1.00 95.92 7 A 1 ATOM 57 C CB . ILE A 1 7 ? -1.674 2.960 5.500 1.00 95.38 7 A 1 ATOM 58 C CG1 . ILE A 1 7 ? -2.263 4.112 6.325 1.00 92.38 7 A 1 ATOM 59 C CG2 . ILE A 1 7 ? -0.679 2.175 6.362 1.00 91.41 7 A 1 ATOM 60 C CD1 . ILE A 1 7 ? -3.294 3.656 7.342 1.00 85.44 7 A 1 ATOM 61 N N . LEU A 1 8 ? -0.889 1.527 2.808 1.00 95.38 8 A 1 ATOM 62 C CA . LEU A 1 8 ? -0.239 0.441 2.076 1.00 95.47 8 A 1 ATOM 63 C C . LEU A 1 8 ? 0.736 0.984 1.037 1.00 96.14 8 A 1 ATOM 64 O O . LEU A 1 8 ? 1.877 0.533 0.957 1.00 96.19 8 A 1 ATOM 65 C CB . LEU A 1 8 ? -1.300 -0.434 1.398 1.00 95.35 8 A 1 ATOM 66 C CG . LEU A 1 8 ? -1.785 -1.595 2.262 1.00 88.17 8 A 1 ATOM 67 C CD1 . LEU A 1 8 ? -3.063 -2.184 1.670 1.00 83.64 8 A 1 ATOM 68 C CD2 . LEU A 1 8 ? -0.724 -2.683 2.355 1.00 84.73 8 A 1 ATOM 69 N N . LEU A 1 9 ? 0.294 1.947 0.263 1.00 96.40 9 A 1 ATOM 70 C CA . LEU A 1 9 ? 1.129 2.560 -0.766 1.00 96.27 9 A 1 ATOM 71 C C . LEU A 1 9 ? 2.357 3.228 -0.149 1.00 96.80 9 A 1 ATOM 72 O O . LEU A 1 9 ? 3.462 3.128 -0.686 1.00 96.52 9 A 1 ATOM 73 C CB . LEU A 1 9 ? 0.297 3.578 -1.550 1.00 95.70 9 A 1 ATOM 74 C CG . LEU A 1 9 ? 0.912 3.960 -2.896 1.00 91.06 9 A 1 ATOM 75 C CD1 . LEU A 1 9 ? 0.703 2.847 -3.921 1.00 88.13 9 A 1 ATOM 76 C CD2 . LEU A 1 9 ? 0.294 5.250 -3.406 1.00 88.33 9 A 1 ATOM 77 N N . PHE A 1 10 ? 2.158 3.884 0.974 1.00 96.27 10 A 1 ATOM 78 C CA . PHE A 1 10 ? 3.239 4.554 1.688 1.00 96.35 10 A 1 ATOM 79 C C . PHE A 1 10 ? 4.278 3.550 2.184 1.00 97.04 10 A 1 ATOM 80 O O . PHE A 1 10 ? 5.480 3.753 2.000 1.00 96.26 10 A 1 ATOM 81 C CB . PHE A 1 10 ? 2.647 5.344 2.853 1.00 95.85 10 A 1 ATOM 82 C CG . PHE A 1 10 ? 3.582 6.400 3.375 1.00 93.84 10 A 1 ATOM 83 C CD1 . PHE A 1 10 ? 3.695 7.626 2.722 1.00 91.12 10 A 1 ATOM 84 C CD2 . PHE A 1 10 ? 4.341 6.164 4.515 1.00 91.65 10 A 1 ATOM 85 C CE1 . PHE A 1 10 ? 4.559 8.605 3.200 1.00 90.31 10 A 1 ATOM 86 C CE2 . PHE A 1 10 ? 5.213 7.142 4.995 1.00 90.47 10 A 1 ATOM 87 C CZ . PHE A 1 10 ? 5.319 8.361 4.337 1.00 91.03 10 A 1 ATOM 88 N N . LEU A 1 11 ? 3.797 2.456 2.771 1.00 96.72 11 A 1 ATOM 89 C CA . LEU A 1 11 ? 4.681 1.409 3.279 1.00 96.68 11 A 1 ATOM 90 C C . LEU A 1 11 ? 5.442 0.727 2.145 1.00 96.96 11 A 1 ATOM 91 O O . LEU A 1 11 ? 6.655 0.541 2.237 1.00 96.32 11 A 1 ATOM 92 C CB . LEU A 1 11 ? 3.858 0.380 4.058 1.00 96.45 11 A 1 ATOM 93 C CG . LEU A 1 11 ? 3.429 0.853 5.449 1.00 92.34 11 A 1 ATOM 94 C CD1 . LEU A 1 11 ? 2.342 -0.057 5.999 1.00 88.57 11 A 1 ATOM 95 C CD2 . LEU A 1 11 ? 4.615 0.868 6.406 1.00 89.07 11 A 1 ATOM 96 N N . VAL A 1 12 ? 4.731 0.378 1.079 1.00 97.30 12 A 1 ATOM 97 C CA . VAL A 1 12 ? 5.341 -0.271 -0.083 1.00 96.94 12 A 1 ATOM 98 C C . VAL A 1 12 ? 6.398 0.637 -0.705 1.00 97.11 12 A 1 ATOM 99 O O . VAL A 1 12 ? 7.501 0.187 -1.020 1.00 96.12 12 A 1 ATOM 100 C CB . VAL A 1 12 ? 4.264 -0.656 -1.114 1.00 96.06 12 A 1 ATOM 101 C CG1 . VAL A 1 12 ? 4.887 -1.157 -2.413 1.00 93.27 12 A 1 ATOM 102 C CG2 . VAL A 1 12 ? 3.357 -1.739 -0.553 1.00 93.64 12 A 1 ATOM 103 N N . GLY A 1 13 ? 6.070 1.895 -0.855 1.00 96.56 13 A 1 ATOM 104 C CA . GLY A 1 13 ? 7.014 2.869 -1.388 1.00 96.24 13 A 1 ATOM 105 C C . GLY A 1 13 ? 8.245 3.022 -0.507 1.00 96.81 13 A 1 ATOM 106 O O . GLY A 1 13 ? 9.364 3.138 -1.009 1.00 95.70 13 A 1 ATOM 107 N N . CYS A 1 14 ? 8.053 2.983 0.793 1.00 97.37 14 A 1 ATOM 108 C CA . CYS A 1 14 ? 9.144 3.090 1.758 1.00 97.37 14 A 1 ATOM 109 C C . CYS A 1 14 ? 10.081 1.880 1.676 1.00 97.57 14 A 1 ATOM 110 O O . CYS A 1 14 ? 11.299 2.032 1.725 1.00 96.06 14 A 1 ATOM 111 C CB . CYS A 1 14 ? 8.555 3.230 3.166 1.00 96.34 14 A 1 ATOM 112 S SG . CYS A 1 14 ? 9.739 3.950 4.308 1.00 91.52 14 A 1 ATOM 113 N N . VAL A 1 15 ? 9.506 0.685 1.527 1.00 96.79 15 A 1 ATOM 114 C CA . VAL A 1 15 ? 10.288 -0.553 1.411 1.00 96.65 15 A 1 ATOM 115 C C . VAL A 1 15 ? 11.036 -0.602 0.081 1.00 96.83 15 A 1 ATOM 116 O O . VAL A 1 15 ? 12.188 -1.035 0.026 1.00 95.52 15 A 1 ATOM 117 C CB . VAL A 1 15 ? 9.378 -1.784 1.567 1.00 95.36 15 A 1 ATOM 118 C CG1 . VAL A 1 15 ? 10.138 -3.076 1.296 1.00 90.32 15 A 1 ATOM 119 C CG2 . VAL A 1 15 ? 8.790 -1.838 2.966 1.00 90.60 15 A 1 ATOM 120 N N . LEU A 1 16 ? 10.388 -0.159 -0.982 1.00 96.91 16 A 1 ATOM 121 C CA . LEU A 1 16 ? 10.999 -0.136 -2.310 1.00 96.56 16 A 1 ATOM 122 C C . LEU A 1 16 ? 12.125 0.890 -2.402 1.00 96.43 16 A 1 ATOM 123 O O . LEU A 1 16 ? 13.037 0.733 -3.216 1.00 94.90 16 A 1 ATOM 124 C CB . LEU A 1 16 ? 9.928 0.161 -3.364 1.00 95.44 16 A 1 ATOM 125 C CG . LEU A 1 16 ? 9.009 -1.017 -3.673 1.00 92.37 16 A 1 ATOM 126 C CD1 . LEU A 1 16 ? 7.786 -0.545 -4.442 1.00 88.07 16 A 1 ATOM 127 C CD2 . LEU A 1 16 ? 9.743 -2.075 -4.485 1.00 86.17 16 A 1 ATOM 128 N N . SER A 1 17 ? 12.053 1.904 -1.575 1.00 93.83 17 A 1 ATOM 129 C CA . SER A 1 17 ? 13.065 2.960 -1.544 1.00 92.03 17 A 1 ATOM 130 C C . SER A 1 17 ? 14.418 2.419 -1.069 1.00 89.47 17 A 1 ATOM 131 O O . SER A 1 17 ? 15.449 2.781 -1.659 1.00 82.63 17 A 1 ATOM 132 C CB . SER A 1 17 ? 12.597 4.099 -0.640 1.00 86.98 17 A 1 ATOM 133 O OG . SER A 1 17 ? 13.508 5.171 -0.707 1.00 79.85 17 A 1 ATOM 134 O OXT . SER A 1 17 ? 14.433 1.650 -0.106 1.00 81.45 17 A 1 #