# 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_spkb19961 # _entry.id spkb19961 # 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 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" "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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "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 GLN 2 1 n TYR 3 1 n ILE 4 1 n PRO 5 1 n PHE 6 1 n LEU 7 1 n ILE 8 1 n SER 9 1 n GLY 10 1 n LEU 11 1 n VAL 12 1 n PRO 13 1 n VAL 14 1 n ALA 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 @ 2025-07-06 09:47:35)" _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 87.77 _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 84.16 1 1 A GLN 2 2 83.30 1 2 A TYR 3 2 84.27 1 3 A ILE 4 2 86.92 1 4 A PRO 5 2 88.04 1 5 A PHE 6 2 82.79 1 6 A LEU 7 2 87.08 1 7 A ILE 8 2 88.87 1 8 A SER 9 2 89.38 1 9 A GLY 10 2 92.04 1 10 A LEU 11 2 90.21 1 11 A VAL 12 2 91.18 1 12 A PRO 13 2 93.35 1 13 A VAL 14 2 91.76 1 14 A ALA 15 2 94.03 1 15 A LEU 16 2 90.12 1 16 A SER 17 2 84.90 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 GLN . 2 A 2 A 3 1 n TYR . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n ALA . 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 ? -14.565 -2.684 1.807 1.00 89.39 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.667 -2.737 2.972 1.00 90.87 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.228 -3.055 2.571 1.00 91.19 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.314 -2.982 3.391 1.00 88.91 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.153 -3.795 3.969 1.00 86.57 1 A 1 ATOM 6 C CG . MET A 1 1 ? -15.307 -3.302 4.826 1.00 81.34 1 A 1 ATOM 7 S SD . MET A 1 1 ? -14.790 -2.023 5.967 1.00 77.00 1 A 1 ATOM 8 C CE . MET A 1 1 ? -16.322 -1.727 6.840 1.00 67.97 1 A 1 ATOM 9 N N . GLN A 1 2 ? -12.039 -3.398 1.325 1.00 88.23 2 A 1 ATOM 10 C CA . GLN A 1 2 ? -10.709 -3.708 0.811 1.00 90.14 2 A 1 ATOM 11 C C . GLN A 1 2 ? -9.909 -2.440 0.538 1.00 91.51 2 A 1 ATOM 12 O O . GLN A 1 2 ? -8.765 -2.497 0.089 1.00 89.00 2 A 1 ATOM 13 C CB . GLN A 1 2 ? -10.822 -4.534 -0.469 1.00 87.82 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -11.289 -5.958 -0.225 1.00 80.50 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -10.204 -6.828 0.385 1.00 78.90 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -9.023 -6.635 0.116 1.00 73.72 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? -10.589 -7.796 1.190 1.00 69.89 2 A 1 ATOM 18 N N . TYR A 1 3 ? -10.520 -1.301 0.823 1.00 86.62 3 A 1 ATOM 19 C CA . TYR A 1 3 ? -9.879 -0.016 0.585 1.00 87.47 3 A 1 ATOM 20 C C . TYR A 1 3 ? -8.812 0.274 1.636 1.00 89.21 3 A 1 ATOM 21 O O . TYR A 1 3 ? -7.745 0.800 1.323 1.00 87.35 3 A 1 ATOM 22 C CB . TYR A 1 3 ? -10.925 1.104 0.592 1.00 85.99 3 A 1 ATOM 23 C CG . TYR A 1 3 ? -10.706 2.123 -0.507 1.00 83.34 3 A 1 ATOM 24 C CD1 . TYR A 1 3 ? -11.064 1.834 -1.818 1.00 83.09 3 A 1 ATOM 25 C CD2 . TYR A 1 3 ? -10.145 3.360 -0.233 1.00 82.46 3 A 1 ATOM 26 C CE1 . TYR A 1 3 ? -10.863 2.759 -2.831 1.00 81.71 3 A 1 ATOM 27 C CE2 . TYR A 1 3 ? -9.937 4.293 -1.242 1.00 82.31 3 A 1 ATOM 28 C CZ . TYR A 1 3 ? -10.302 3.987 -2.539 1.00 81.95 3 A 1 ATOM 29 O OH . TYR A 1 3 ? -10.105 4.904 -3.539 1.00 79.78 3 A 1 ATOM 30 N N . ILE A 1 4 ? -9.118 -0.083 2.895 1.00 89.82 4 A 1 ATOM 31 C CA . ILE A 1 4 ? -8.184 0.119 3.996 1.00 89.62 4 A 1 ATOM 32 C C . ILE A 1 4 ? -6.880 -0.638 3.767 1.00 90.03 4 A 1 ATOM 33 O O . ILE A 1 4 ? -5.801 -0.041 3.785 1.00 88.80 4 A 1 ATOM 34 C CB . ILE A 1 4 ? -8.793 -0.302 5.343 1.00 89.36 4 A 1 ATOM 35 C CG1 . ILE A 1 4 ? -10.089 0.464 5.610 1.00 85.73 4 A 1 ATOM 36 C CG2 . ILE A 1 4 ? -7.792 -0.054 6.471 1.00 84.60 4 A 1 ATOM 37 C CD1 . ILE A 1 4 ? -9.894 1.967 5.663 1.00 77.43 4 A 1 ATOM 38 N N . PRO A 1 5 ? -6.972 -1.964 3.574 1.00 90.12 5 A 1 ATOM 39 C CA . PRO A 1 5 ? -5.771 -2.775 3.346 1.00 89.22 5 A 1 ATOM 40 C C . PRO A 1 5 ? -5.064 -2.391 2.057 1.00 89.93 5 A 1 ATOM 41 O O . PRO A 1 5 ? -3.852 -2.555 1.932 1.00 87.27 5 A 1 ATOM 42 C CB . PRO A 1 5 ? -6.309 -4.207 3.289 1.00 85.97 5 A 1 ATOM 43 C CG . PRO A 1 5 ? -7.721 -4.035 2.857 1.00 85.04 5 A 1 ATOM 44 C CD . PRO A 1 5 ? -8.177 -2.780 3.546 1.00 88.72 5 A 1 ATOM 45 N N . PHE A 1 6 ? -5.830 -1.880 1.113 1.00 86.21 6 A 1 ATOM 46 C CA . PHE A 1 6 ? -5.277 -1.460 -0.164 1.00 86.11 6 A 1 ATOM 47 C C . PHE A 1 6 ? -4.405 -0.223 0.021 1.00 88.31 6 A 1 ATOM 48 O O . PHE A 1 6 ? -3.352 -0.089 -0.601 1.00 86.46 6 A 1 ATOM 49 C CB . PHE A 1 6 ? -6.402 -1.160 -1.150 1.00 84.61 6 A 1 ATOM 50 C CG . PHE A 1 6 ? -5.964 -1.262 -2.588 1.00 82.99 6 A 1 ATOM 51 C CD1 . PHE A 1 6 ? -5.221 -0.254 -3.172 1.00 80.86 6 A 1 ATOM 52 C CD2 . PHE A 1 6 ? -6.295 -2.377 -3.342 1.00 79.98 6 A 1 ATOM 53 C CE1 . PHE A 1 6 ? -4.800 -0.352 -4.489 1.00 79.03 6 A 1 ATOM 54 C CE2 . PHE A 1 6 ? -5.879 -2.479 -4.662 1.00 78.16 6 A 1 ATOM 55 C CZ . PHE A 1 6 ? -5.130 -1.465 -5.233 1.00 78.01 6 A 1 ATOM 56 N N . LEU A 1 7 ? -4.853 0.666 0.904 1.00 89.07 7 A 1 ATOM 57 C CA . LEU A 1 7 ? -4.117 1.887 1.197 1.00 89.82 7 A 1 ATOM 58 C C . LEU A 1 7 ? -2.820 1.567 1.921 1.00 91.07 7 A 1 ATOM 59 O O . LEU A 1 7 ? -1.778 2.161 1.642 1.00 89.65 7 A 1 ATOM 60 C CB . LEU A 1 7 ? -4.966 2.820 2.061 1.00 88.94 7 A 1 ATOM 61 C CG . LEU A 1 7 ? -6.123 3.486 1.327 1.00 84.64 7 A 1 ATOM 62 C CD1 . LEU A 1 7 ? -7.088 4.112 2.321 1.00 82.38 7 A 1 ATOM 63 C CD2 . LEU A 1 7 ? -5.590 4.549 0.374 1.00 81.09 7 A 1 ATOM 64 N N . ILE A 1 8 ? -2.900 0.629 2.853 1.00 91.43 8 A 1 ATOM 65 C CA . ILE A 1 8 ? -1.738 0.207 3.618 1.00 91.02 8 A 1 ATOM 66 C C . ILE A 1 8 ? -0.741 -0.508 2.718 1.00 91.05 8 A 1 ATOM 67 O O . ILE A 1 8 ? 0.471 -0.340 2.855 1.00 89.76 8 A 1 ATOM 68 C CB . ILE A 1 8 ? -2.136 -0.718 4.780 1.00 90.75 8 A 1 ATOM 69 C CG1 . ILE A 1 8 ? -3.134 -0.019 5.698 1.00 88.35 8 A 1 ATOM 70 C CG2 . ILE A 1 8 ? -0.901 -1.133 5.572 1.00 87.06 8 A 1 ATOM 71 C CD1 . ILE A 1 8 ? -3.733 -0.926 6.748 1.00 81.53 8 A 1 ATOM 72 N N . SER A 1 9 ? -1.262 -1.304 1.810 1.00 91.98 9 A 1 ATOM 73 C CA . SER A 1 9 ? -0.419 -2.046 0.880 1.00 91.44 9 A 1 ATOM 74 C C . SER A 1 9 ? 0.200 -1.110 -0.149 1.00 92.12 9 A 1 ATOM 75 O O . SER A 1 9 ? 1.215 -1.428 -0.758 1.00 89.52 9 A 1 ATOM 76 C CB . SER A 1 9 ? -1.230 -3.123 0.171 1.00 89.17 9 A 1 ATOM 77 O OG . SER A 1 9 ? -1.754 -4.046 1.100 1.00 82.02 9 A 1 ATOM 78 N N . GLY A 1 10 ? -0.422 0.043 -0.308 1.00 92.09 10 A 1 ATOM 79 C CA . GLY A 1 10 ? 0.069 1.029 -1.255 1.00 91.89 10 A 1 ATOM 80 C C . GLY A 1 10 ? 1.329 1.716 -0.778 1.00 93.17 10 A 1 ATOM 81 O O . GLY A 1 10 ? 2.072 2.282 -1.575 1.00 91.00 10 A 1 ATOM 82 N N . LEU A 1 11 ? 1.579 1.672 0.535 1.00 92.87 11 A 1 ATOM 83 C CA . LEU A 1 11 ? 2.763 2.293 1.106 1.00 93.15 11 A 1 ATOM 84 C C . LEU A 1 11 ? 3.992 1.421 0.910 1.00 94.05 11 A 1 ATOM 85 O O . LEU A 1 11 ? 5.122 1.886 1.064 1.00 92.23 11 A 1 ATOM 86 C CB . LEU A 1 11 ? 2.546 2.574 2.602 1.00 91.66 11 A 1 ATOM 87 C CG . LEU A 1 11 ? 2.372 1.327 3.475 1.00 87.94 11 A 1 ATOM 88 C CD1 . LEU A 1 11 ? 3.708 0.717 3.833 1.00 85.47 11 A 1 ATOM 89 C CD2 . LEU A 1 11 ? 1.602 1.694 4.740 1.00 84.27 11 A 1 ATOM 90 N N . VAL A 1 12 ? 3.776 0.157 0.592 1.00 91.90 12 A 1 ATOM 91 C CA . VAL A 1 12 ? 4.872 -0.775 0.361 1.00 92.37 12 A 1 ATOM 92 C C . VAL A 1 12 ? 5.744 -0.298 -0.798 1.00 93.40 12 A 1 ATOM 93 O O . VAL A 1 12 ? 6.956 -0.151 -0.642 1.00 92.69 12 A 1 ATOM 94 C CB . VAL A 1 12 ? 4.358 -2.197 0.071 1.00 90.89 12 A 1 ATOM 95 C CG1 . VAL A 1 12 ? 5.524 -3.128 -0.237 1.00 88.15 12 A 1 ATOM 96 C CG2 . VAL A 1 12 ? 3.562 -2.716 1.252 1.00 88.86 12 A 1 ATOM 97 N N . PRO A 1 13 ? 5.144 -0.054 -1.952 1.00 94.46 13 A 1 ATOM 98 C CA . PRO A 1 13 ? 5.901 0.427 -3.109 1.00 94.30 13 A 1 ATOM 99 C C . PRO A 1 13 ? 6.454 1.821 -2.877 1.00 94.75 13 A 1 ATOM 100 O O . PRO A 1 13 ? 7.460 2.204 -3.472 1.00 92.69 13 A 1 ATOM 101 C CB . PRO A 1 13 ? 4.868 0.414 -4.238 1.00 92.43 13 A 1 ATOM 102 C CG . PRO A 1 13 ? 3.563 0.548 -3.533 1.00 91.14 13 A 1 ATOM 103 C CD . PRO A 1 13 ? 3.736 -0.246 -2.262 1.00 93.71 13 A 1 ATOM 104 N N . VAL A 1 14 ? 5.805 2.576 -1.996 1.00 93.72 14 A 1 ATOM 105 C CA . VAL A 1 14 ? 6.243 3.924 -1.654 1.00 93.40 14 A 1 ATOM 106 C C . VAL A 1 14 ? 7.496 3.857 -0.798 1.00 94.19 14 A 1 ATOM 107 O O . VAL A 1 14 ? 8.433 4.636 -0.992 1.00 92.99 14 A 1 ATOM 108 C CB . VAL A 1 14 ? 5.152 4.687 -0.888 1.00 91.66 14 A 1 ATOM 109 C CG1 . VAL A 1 14 ? 5.651 6.070 -0.490 1.00 88.06 14 A 1 ATOM 110 C CG2 . VAL A 1 14 ? 3.899 4.800 -1.736 1.00 88.28 14 A 1 ATOM 111 N N . ALA A 1 15 ? 7.503 2.931 0.167 1.00 94.08 15 A 1 ATOM 112 C CA . ALA A 1 15 ? 8.646 2.741 1.047 1.00 94.19 15 A 1 ATOM 113 C C . ALA A 1 15 ? 9.802 2.122 0.281 1.00 94.81 15 A 1 ATOM 114 O O . ALA A 1 15 ? 10.965 2.436 0.533 1.00 93.77 15 A 1 ATOM 115 C CB . ALA A 1 15 ? 8.269 1.855 2.229 1.00 93.30 15 A 1 ATOM 116 N N . LEU A 1 16 ? 9.470 1.224 -0.642 1.00 94.41 16 A 1 ATOM 117 C CA . LEU A 1 16 ? 10.467 0.563 -1.471 1.00 93.56 16 A 1 ATOM 118 C C . LEU A 1 16 ? 11.050 1.559 -2.463 1.00 93.58 16 A 1 ATOM 119 O O . LEU A 1 16 ? 12.227 1.485 -2.821 1.00 91.98 16 A 1 ATOM 120 C CB . LEU A 1 16 ? 9.838 -0.627 -2.215 1.00 92.06 16 A 1 ATOM 121 C CG . LEU A 1 16 ? 10.791 -1.749 -2.613 1.00 88.12 16 A 1 ATOM 122 C CD1 . LEU A 1 16 ? 11.917 -1.251 -3.492 1.00 84.62 16 A 1 ATOM 123 C CD2 . LEU A 1 16 ? 11.346 -2.408 -1.355 1.00 82.65 16 A 1 ATOM 124 N N . SER A 1 17 ? 10.188 2.512 -2.867 1.00 91.22 17 A 1 ATOM 125 C CA . SER A 1 17 ? 10.577 3.543 -3.837 1.00 89.64 17 A 1 ATOM 126 C C . SER A 1 17 ? 11.113 2.922 -5.117 1.00 87.27 17 A 1 ATOM 127 O O . SER A 1 17 ? 12.253 3.225 -5.508 1.00 82.54 17 A 1 ATOM 128 C CB . SER A 1 17 ? 11.639 4.456 -3.228 1.00 85.23 17 A 1 ATOM 129 O OG . SER A 1 17 ? 11.134 5.139 -2.105 1.00 78.49 17 A 1 ATOM 130 O OXT . SER A 1 17 ? 10.342 2.143 -5.762 1.00 79.91 17 A 1 #