# 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_spkb12895 # _entry.id spkb12895 # 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" "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" "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" "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 VAL 2 1 n VAL 3 1 n PRO 4 1 n ALA 5 1 n CYS 6 1 n VAL 7 1 n LEU 8 1 n VAL 9 1 n PHE 10 1 n CYS 11 1 n VAL 12 1 n ALA 13 1 n VAL 14 1 n VAL 15 1 n ALA 16 1 n GLY 17 1 n ALA 18 1 n THR 19 1 n SER 20 # _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 21:40:12)" _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 89.37 _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 80.60 1 1 A VAL 2 2 86.29 1 2 A VAL 3 2 87.81 1 3 A PRO 4 2 90.76 1 4 A ALA 5 2 94.13 1 5 A CYS 6 2 89.40 1 6 A VAL 7 2 92.81 1 7 A LEU 8 2 89.99 1 8 A VAL 9 2 93.02 1 9 A PHE 10 2 90.09 1 10 A CYS 11 2 90.22 1 11 A VAL 12 2 91.90 1 12 A ALA 13 2 94.15 1 13 A VAL 14 2 93.26 1 14 A VAL 15 2 92.38 1 15 A ALA 16 2 93.50 1 16 A GLY 17 2 92.75 1 17 A ALA 18 2 90.45 1 18 A THR 19 2 82.92 1 19 A SER 20 2 77.48 1 20 # _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 VAL . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n CYS . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n VAL . 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 THR . 19 A 19 A 20 1 n SER . 20 A 20 # _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 ? -3.916 14.005 -5.293 1.00 85.81 1 A 1 ATOM 2 C CA . MET A 1 1 ? -4.416 12.692 -4.845 1.00 87.30 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.798 12.325 -3.495 1.00 88.46 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.669 11.848 -3.435 1.00 84.49 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.060 11.609 -5.866 1.00 81.56 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.721 11.846 -7.211 1.00 76.32 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.214 10.628 -8.438 1.00 73.89 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.045 11.257 -9.888 1.00 67.00 1 A 1 ATOM 9 N N . VAL A 1 2 ? -4.528 12.578 -2.429 1.00 86.87 2 A 1 ATOM 10 C CA . VAL A 1 2 ? -4.045 12.284 -1.082 1.00 90.28 2 A 1 ATOM 11 C C . VAL A 1 2 ? -4.540 10.912 -0.627 1.00 92.27 2 A 1 ATOM 12 O O . VAL A 1 2 ? -5.730 10.729 -0.373 1.00 90.11 2 A 1 ATOM 13 C CB . VAL A 1 2 ? -4.519 13.354 -0.088 1.00 85.86 2 A 1 ATOM 14 C CG1 . VAL A 1 2 ? -3.960 13.070 1.296 1.00 77.83 2 A 1 ATOM 15 C CG2 . VAL A 1 2 ? -4.101 14.735 -0.557 1.00 80.81 2 A 1 ATOM 16 N N . VAL A 1 3 ? -3.637 9.955 -0.537 1.00 87.59 3 A 1 ATOM 17 C CA . VAL A 1 3 ? -3.993 8.605 -0.107 1.00 90.59 3 A 1 ATOM 18 C C . VAL A 1 3 ? -3.689 8.412 1.375 1.00 92.91 3 A 1 ATOM 19 O O . VAL A 1 3 ? -2.592 8.726 1.833 1.00 92.34 3 A 1 ATOM 20 C CB . VAL A 1 3 ? -3.227 7.548 -0.916 1.00 87.58 3 A 1 ATOM 21 C CG1 . VAL A 1 3 ? -3.729 7.502 -2.343 1.00 80.68 3 A 1 ATOM 22 C CG2 . VAL A 1 3 ? -1.734 7.838 -0.892 1.00 82.99 3 A 1 ATOM 23 N N . PRO A 1 4 ? -4.666 7.903 2.136 1.00 91.81 4 A 1 ATOM 24 C CA . PRO A 1 4 ? -4.495 7.669 3.567 1.00 92.79 4 A 1 ATOM 25 C C . PRO A 1 4 ? -3.498 6.545 3.839 1.00 94.45 4 A 1 ATOM 26 O O . PRO A 1 4 ? -3.215 5.729 2.963 1.00 92.96 4 A 1 ATOM 27 C CB . PRO A 1 4 ? -5.900 7.286 4.039 1.00 89.04 4 A 1 ATOM 28 C CG . PRO A 1 4 ? -6.583 6.763 2.819 1.00 85.17 4 A 1 ATOM 29 C CD . PRO A 1 4 ? -6.003 7.550 1.669 1.00 89.11 4 A 1 ATOM 30 N N . ALA A 1 5 ? -2.977 6.509 5.057 1.00 93.48 5 A 1 ATOM 31 C CA . ALA A 1 5 ? -2.002 5.494 5.447 1.00 94.45 5 A 1 ATOM 32 C C . ALA A 1 5 ? -2.551 4.083 5.250 1.00 95.71 5 A 1 ATOM 33 O O . ALA A 1 5 ? -1.812 3.158 4.921 1.00 94.19 5 A 1 ATOM 34 C CB . ALA A 1 5 ? -1.607 5.702 6.903 1.00 92.82 5 A 1 ATOM 35 N N . CYS A 1 6 ? -3.854 3.930 5.448 1.00 91.07 6 A 1 ATOM 36 C CA . CYS A 1 6 ? -4.509 2.633 5.291 1.00 91.55 6 A 1 ATOM 37 C C . CYS A 1 6 ? -4.298 2.074 3.887 1.00 93.25 6 A 1 ATOM 38 O O . CYS A 1 6 ? -3.952 0.909 3.712 1.00 90.57 6 A 1 ATOM 39 C CB . CYS A 1 6 ? -6.006 2.773 5.569 1.00 88.08 6 A 1 ATOM 40 S SG . CYS A 1 6 ? -6.360 3.271 7.264 1.00 81.90 6 A 1 ATOM 41 N N . VAL A 1 7 ? -4.509 2.925 2.886 1.00 92.47 7 A 1 ATOM 42 C CA . VAL A 1 7 ? -4.344 2.520 1.493 1.00 94.00 7 A 1 ATOM 43 C C . VAL A 1 7 ? -2.890 2.159 1.206 1.00 95.34 7 A 1 ATOM 44 O O . VAL A 1 7 ? -2.599 1.176 0.518 1.00 94.51 7 A 1 ATOM 45 C CB . VAL A 1 7 ? -4.793 3.637 0.539 1.00 93.19 7 A 1 ATOM 46 C CG1 . VAL A 1 7 ? -4.542 3.240 -0.909 1.00 90.18 7 A 1 ATOM 47 C CG2 . VAL A 1 7 ? -6.262 3.954 0.755 1.00 89.99 7 A 1 ATOM 48 N N . LEU A 1 8 ? -1.984 2.961 1.738 1.00 91.78 8 A 1 ATOM 49 C CA . LEU A 1 8 ? -0.557 2.736 1.534 1.00 92.32 8 A 1 ATOM 50 C C . LEU A 1 8 ? -0.135 1.389 2.109 1.00 93.81 8 A 1 ATOM 51 O O . LEU A 1 8 ? 0.567 0.612 1.461 1.00 93.57 8 A 1 ATOM 52 C CB . LEU A 1 8 ? 0.239 3.869 2.194 1.00 91.70 8 A 1 ATOM 53 C CG . LEU A 1 8 ? 1.227 4.548 1.247 1.00 86.51 8 A 1 ATOM 54 C CD1 . LEU A 1 8 ? 1.464 5.991 1.669 1.00 85.36 8 A 1 ATOM 55 C CD2 . LEU A 1 8 ? 2.533 3.784 1.214 1.00 84.89 8 A 1 ATOM 56 N N . VAL A 1 9 ? -0.575 1.116 3.320 1.00 93.81 9 A 1 ATOM 57 C CA . VAL A 1 9 ? -0.255 -0.147 3.985 1.00 94.03 9 A 1 ATOM 58 C C . VAL A 1 9 ? -0.812 -1.328 3.199 1.00 94.71 9 A 1 ATOM 59 O O . VAL A 1 9 ? -0.137 -2.343 3.008 1.00 93.87 9 A 1 ATOM 60 C CB . VAL A 1 9 ? -0.820 -0.167 5.411 1.00 93.23 9 A 1 ATOM 61 C CG1 . VAL A 1 9 ? -0.611 -1.533 6.053 1.00 90.67 9 A 1 ATOM 62 C CG2 . VAL A 1 9 ? -0.164 0.918 6.252 1.00 90.84 9 A 1 ATOM 63 N N . PHE A 1 10 ? -2.047 -1.186 2.743 1.00 92.18 10 A 1 ATOM 64 C CA . PHE A 1 10 ? -2.702 -2.241 1.977 1.00 91.94 10 A 1 ATOM 65 C C . PHE A 1 10 ? -1.938 -2.513 0.690 1.00 93.22 10 A 1 ATOM 66 O O . PHE A 1 10 ? -1.700 -3.665 0.321 1.00 92.06 10 A 1 ATOM 67 C CB . PHE A 1 10 ? -4.138 -1.822 1.659 1.00 91.57 10 A 1 ATOM 68 C CG . PHE A 1 10 ? -5.032 -3.000 1.373 1.00 90.01 10 A 1 ATOM 69 C CD1 . PHE A 1 10 ? -5.623 -3.699 2.417 1.00 88.34 10 A 1 ATOM 70 C CD2 . PHE A 1 10 ? -5.284 -3.397 0.071 1.00 88.76 10 A 1 ATOM 71 C CE1 . PHE A 1 10 ? -6.447 -4.784 2.167 1.00 87.26 10 A 1 ATOM 72 C CE2 . PHE A 1 10 ? -6.108 -4.488 -0.187 1.00 87.65 10 A 1 ATOM 73 C CZ . PHE A 1 10 ? -6.690 -5.183 0.859 1.00 87.97 10 A 1 ATOM 74 N N . CYS A 1 11 ? -1.534 -1.442 0.020 1.00 92.03 11 A 1 ATOM 75 C CA . CYS A 1 11 ? -0.796 -1.563 -1.232 1.00 91.89 11 A 1 ATOM 76 C C . CYS A 1 11 ? 0.547 -2.255 -1.000 1.00 92.62 11 A 1 ATOM 77 O O . CYS A 1 11 ? 0.950 -3.136 -1.757 1.00 90.17 11 A 1 ATOM 78 C CB . CYS A 1 11 ? -0.574 -0.176 -1.838 1.00 89.93 11 A 1 ATOM 79 S SG . CYS A 1 11 ? -0.542 -0.194 -3.638 1.00 84.65 11 A 1 ATOM 80 N N . VAL A 1 12 ? 1.237 -1.850 0.052 1.00 92.16 12 A 1 ATOM 81 C CA . VAL A 1 12 ? 2.531 -2.436 0.392 1.00 92.73 12 A 1 ATOM 82 C C . VAL A 1 12 ? 2.385 -3.925 0.677 1.00 93.92 12 A 1 ATOM 83 O O . VAL A 1 12 ? 3.200 -4.741 0.241 1.00 92.99 12 A 1 ATOM 84 C CB . VAL A 1 12 ? 3.145 -1.736 1.612 1.00 91.97 12 A 1 ATOM 85 C CG1 . VAL A 1 12 ? 4.413 -2.454 2.062 1.00 89.55 12 A 1 ATOM 86 C CG2 . VAL A 1 12 ? 3.454 -0.284 1.282 1.00 89.95 12 A 1 ATOM 87 N N . ALA A 1 13 ? 1.348 -4.277 1.422 1.00 94.10 13 A 1 ATOM 88 C CA . ALA A 1 13 ? 1.100 -5.672 1.767 1.00 94.31 13 A 1 ATOM 89 C C . ALA A 1 13 ? 0.858 -6.507 0.515 1.00 95.31 13 A 1 ATOM 90 O O . ALA A 1 13 ? 1.387 -7.612 0.379 1.00 93.84 13 A 1 ATOM 91 C CB . ALA A 1 13 ? -0.101 -5.770 2.699 1.00 93.21 13 A 1 ATOM 92 N N . VAL A 1 14 ? 0.064 -5.974 -0.402 1.00 94.34 14 A 1 ATOM 93 C CA . VAL A 1 14 ? -0.242 -6.667 -1.650 1.00 94.44 14 A 1 ATOM 94 C C . VAL A 1 14 ? 1.020 -6.858 -2.479 1.00 95.30 14 A 1 ATOM 95 O O . VAL A 1 14 ? 1.277 -7.949 -3.001 1.00 94.15 14 A 1 ATOM 96 C CB . VAL A 1 14 ? -1.281 -5.889 -2.469 1.00 93.07 14 A 1 ATOM 97 C CG1 . VAL A 1 14 ? -1.488 -6.544 -3.829 1.00 90.71 14 A 1 ATOM 98 C CG2 . VAL A 1 14 ? -2.597 -5.818 -1.716 1.00 90.83 14 A 1 ATOM 99 N N . VAL A 1 15 ? 1.807 -5.800 -2.596 1.00 94.11 15 A 1 ATOM 100 C CA . VAL A 1 15 ? 3.048 -5.853 -3.362 1.00 94.02 15 A 1 ATOM 101 C C . VAL A 1 15 ? 4.007 -6.863 -2.752 1.00 94.67 15 A 1 ATOM 102 O O . VAL A 1 15 ? 4.662 -7.633 -3.461 1.00 93.56 15 A 1 ATOM 103 C CB . VAL A 1 15 ? 3.719 -4.470 -3.415 1.00 92.35 15 A 1 ATOM 104 C CG1 . VAL A 1 15 ? 5.081 -4.559 -4.089 1.00 88.36 15 A 1 ATOM 105 C CG2 . VAL A 1 15 ? 2.834 -3.486 -4.159 1.00 89.60 15 A 1 ATOM 106 N N . ALA A 1 16 ? 4.097 -6.858 -1.429 1.00 94.11 16 A 1 ATOM 107 C CA . ALA A 1 16 ? 4.982 -7.779 -0.722 1.00 93.82 16 A 1 ATOM 108 C C . ALA A 1 16 ? 4.596 -9.225 -1.004 1.00 94.85 16 A 1 ATOM 109 O O . ALA A 1 16 ? 5.456 -10.083 -1.200 1.00 92.84 16 A 1 ATOM 110 C CB . ALA A 1 16 ? 4.924 -7.507 0.776 1.00 91.86 16 A 1 ATOM 111 N N . GLY A 1 17 ? 3.303 -9.493 -1.021 1.00 92.75 17 A 1 ATOM 112 C CA . GLY A 1 17 ? 2.817 -10.838 -1.303 1.00 92.56 17 A 1 ATOM 113 C C . GLY A 1 17 ? 2.995 -11.214 -2.756 1.00 93.83 17 A 1 ATOM 114 O O . GLY A 1 17 ? 3.274 -12.369 -3.086 1.00 91.88 17 A 1 ATOM 115 N N . ALA A 1 18 ? 2.844 -10.228 -3.634 1.00 91.51 18 A 1 ATOM 116 C CA . ALA A 1 18 ? 2.997 -10.450 -5.067 1.00 91.20 18 A 1 ATOM 117 C C . ALA A 1 18 ? 4.432 -10.813 -5.411 1.00 92.08 18 A 1 ATOM 118 O O . ALA A 1 18 ? 4.688 -11.759 -6.157 1.00 88.52 18 A 1 ATOM 119 C CB . ALA A 1 18 ? 2.571 -9.207 -5.835 1.00 88.94 18 A 1 ATOM 120 N N . THR A 1 19 ? 5.373 -10.042 -4.863 1.00 89.10 19 A 1 ATOM 121 C CA . THR A 1 19 ? 6.786 -10.299 -5.121 1.00 87.36 19 A 1 ATOM 122 C C . THR A 1 19 ? 7.328 -11.331 -4.137 1.00 86.31 19 A 1 ATOM 123 O O . THR A 1 19 ? 7.697 -11.017 -3.008 1.00 80.42 19 A 1 ATOM 124 C CB . THR A 1 19 ? 7.608 -9.008 -5.037 1.00 83.28 19 A 1 ATOM 125 O OG1 . THR A 1 19 ? 8.978 -9.302 -5.326 1.00 77.61 19 A 1 ATOM 126 C CG2 . THR A 1 19 ? 7.518 -8.351 -3.676 1.00 76.37 19 A 1 ATOM 127 N N . SER A 1 20 ? 7.363 -12.577 -4.592 1.00 85.19 20 A 1 ATOM 128 C CA . SER A 1 20 ? 7.866 -13.661 -3.754 1.00 83.21 20 A 1 ATOM 129 C C . SER A 1 20 ? 8.305 -14.837 -4.621 1.00 80.39 20 A 1 ATOM 130 O O . SER A 1 20 ? 9.475 -14.883 -5.030 1.00 72.52 20 A 1 ATOM 131 C CB . SER A 1 20 ? 6.795 -14.094 -2.753 1.00 76.95 20 A 1 ATOM 132 O OG . SER A 1 20 ? 7.292 -15.099 -1.898 1.00 71.82 20 A 1 ATOM 133 O OXT . SER A 1 20 ? 7.495 -15.685 -4.916 1.00 72.30 20 A 1 #