# 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_spkb19322 # _entry.id spkb19322 # 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" "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" "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 LEU 2 1 n GLN 3 1 n SER 4 1 n VAL 5 1 n VAL 6 1 n PHE 7 1 n PHE 8 1 n ALA 9 1 n LEU 10 1 n LEU 11 1 n THR 12 1 n PHE 13 1 n ALA 14 1 n SER 15 1 n SER 16 1 n VAL 17 1 n SER 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 @ 2025-07-07 12:42:49)" _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 93.52 _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 86.03 1 1 A LEU 2 2 93.15 1 2 A GLN 3 2 91.91 1 3 A SER 4 2 96.28 1 4 A VAL 5 2 96.79 1 5 A VAL 6 2 97.12 1 6 A PHE 7 2 95.07 1 7 A PHE 8 2 94.61 1 8 A ALA 9 2 97.97 1 9 A LEU 10 2 95.34 1 10 A LEU 11 2 95.57 1 11 A THR 12 2 95.74 1 12 A PHE 13 2 93.92 1 13 A ALA 14 2 97.27 1 14 A SER 15 2 94.69 1 15 A SER 16 2 93.64 1 16 A VAL 17 2 91.67 1 17 A SER 18 2 86.66 1 18 A ALA 19 2 83.16 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 LEU . 2 A 2 A 3 1 n GLN . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 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 ? -13.800 1.650 5.727 1.00 92.07 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.646 0.732 5.568 1.00 93.10 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.366 1.362 6.109 1.00 94.24 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.798 2.251 5.472 1.00 92.73 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.450 0.383 4.095 1.00 87.53 1 A 1 ATOM 6 C CG . MET A 1 1 ? -13.486 -0.607 3.586 1.00 81.48 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.131 -1.122 1.898 1.00 78.31 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.382 -2.380 1.688 1.00 68.77 1 A 1 ATOM 9 N N . LEU A 1 2 ? -10.933 0.907 7.268 1.00 95.19 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -9.720 1.423 7.895 1.00 97.03 2 A 1 ATOM 11 C C . LEU A 1 2 ? -8.488 0.639 7.446 1.00 97.71 2 A 1 ATOM 12 O O . LEU A 1 2 ? -7.392 1.189 7.338 1.00 97.16 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -9.858 1.351 9.419 1.00 96.21 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -9.477 2.648 10.120 1.00 90.32 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -10.699 3.552 10.259 1.00 87.05 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -8.870 2.361 11.476 1.00 84.54 2 A 1 ATOM 17 N N . GLN A 1 3 ? -8.684 -0.642 7.182 1.00 96.68 3 A 1 ATOM 18 C CA . GLN A 1 3 ? -7.592 -1.518 6.748 1.00 97.14 3 A 1 ATOM 19 C C . GLN A 1 3 ? -7.013 -1.062 5.416 1.00 97.51 3 A 1 ATOM 20 O O . GLN A 1 3 ? -5.806 -1.140 5.187 1.00 96.60 3 A 1 ATOM 21 C CB . GLN A 1 3 ? -8.103 -2.956 6.633 1.00 96.27 3 A 1 ATOM 22 C CG . GLN A 1 3 ? -7.451 -3.881 7.651 1.00 91.68 3 A 1 ATOM 23 C CD . GLN A 1 3 ? -6.098 -4.377 7.178 1.00 88.39 3 A 1 ATOM 24 O OE1 . GLN A 1 3 ? -5.689 -4.144 6.044 1.00 82.55 3 A 1 ATOM 25 N NE2 . GLN A 1 3 ? -5.390 -5.085 8.040 1.00 80.35 3 A 1 ATOM 26 N N . SER A 1 4 ? -7.865 -0.570 4.548 1.00 97.49 4 A 1 ATOM 27 C CA . SER A 1 4 ? -7.441 -0.096 3.233 1.00 97.88 4 A 1 ATOM 28 C C . SER A 1 4 ? -6.517 1.114 3.357 1.00 98.21 4 A 1 ATOM 29 O O . SER A 1 4 ? -5.580 1.279 2.579 1.00 97.46 4 A 1 ATOM 30 C CB . SER A 1 4 ? -8.661 0.257 2.383 1.00 97.00 4 A 1 ATOM 31 O OG . SER A 1 4 ? -8.348 0.142 1.017 1.00 89.65 4 A 1 ATOM 32 N N . VAL A 1 5 ? -6.778 1.947 4.338 1.00 97.60 5 A 1 ATOM 33 C CA . VAL A 1 5 ? -5.974 3.146 4.580 1.00 97.83 5 A 1 ATOM 34 C C . VAL A 1 5 ? -4.550 2.770 4.981 1.00 98.21 5 A 1 ATOM 35 O O . VAL A 1 5 ? -3.577 3.367 4.513 1.00 97.83 5 A 1 ATOM 36 C CB . VAL A 1 5 ? -6.606 4.021 5.677 1.00 97.25 5 A 1 ATOM 37 C CG1 . VAL A 1 5 ? -5.776 5.278 5.903 1.00 94.42 5 A 1 ATOM 38 C CG2 . VAL A 1 5 ? -8.034 4.393 5.298 1.00 94.37 5 A 1 ATOM 39 N N . VAL A 1 6 ? -4.447 1.785 5.849 1.00 97.90 6 A 1 ATOM 40 C CA . VAL A 1 6 ? -3.139 1.322 6.319 1.00 98.09 6 A 1 ATOM 41 C C . VAL A 1 6 ? -2.349 0.695 5.174 1.00 98.27 6 A 1 ATOM 42 O O . VAL A 1 6 ? -1.139 0.899 5.045 1.00 98.05 6 A 1 ATOM 43 C CB . VAL A 1 6 ? -3.294 0.301 7.460 1.00 97.66 6 A 1 ATOM 44 C CG1 . VAL A 1 6 ? -1.928 -0.132 7.980 1.00 95.23 6 A 1 ATOM 45 C CG2 . VAL A 1 6 ? -4.128 0.880 8.591 1.00 94.67 6 A 1 ATOM 46 N N . PHE A 1 7 ? -3.042 -0.065 4.353 1.00 97.58 7 A 1 ATOM 47 C CA . PHE A 1 7 ? -2.416 -0.721 3.209 1.00 97.62 7 A 1 ATOM 48 C C . PHE A 1 7 ? -1.896 0.310 2.212 1.00 97.96 7 A 1 ATOM 49 O O . PHE A 1 7 ? -0.809 0.167 1.652 1.00 97.88 7 A 1 ATOM 50 C CB . PHE A 1 7 ? -3.432 -1.645 2.536 1.00 97.35 7 A 1 ATOM 51 C CG . PHE A 1 7 ? -2.824 -2.956 2.099 1.00 95.49 7 A 1 ATOM 52 C CD1 . PHE A 1 7 ? -2.339 -3.853 3.035 1.00 92.88 7 A 1 ATOM 53 C CD2 . PHE A 1 7 ? -2.755 -3.281 0.754 1.00 93.19 7 A 1 ATOM 54 C CE1 . PHE A 1 7 ? -1.782 -5.058 2.640 1.00 91.91 7 A 1 ATOM 55 C CE2 . PHE A 1 7 ? -2.200 -4.487 0.349 1.00 91.80 7 A 1 ATOM 56 C CZ . PHE A 1 7 ? -1.710 -5.378 1.291 1.00 92.09 7 A 1 ATOM 57 N N . PHE A 1 8 ? -2.685 1.348 1.992 1.00 97.39 8 A 1 ATOM 58 C CA . PHE A 1 8 ? -2.315 2.419 1.068 1.00 97.31 8 A 1 ATOM 59 C C . PHE A 1 8 ? -1.073 3.155 1.565 1.00 97.73 8 A 1 ATOM 60 O O . PHE A 1 8 ? -0.209 3.549 0.779 1.00 97.57 8 A 1 ATOM 61 C CB . PHE A 1 8 ? -3.479 3.398 0.920 1.00 97.01 8 A 1 ATOM 62 C CG . PHE A 1 8 ? -3.557 3.998 -0.464 1.00 95.04 8 A 1 ATOM 63 C CD1 . PHE A 1 8 ? -2.679 4.999 -0.853 1.00 92.40 8 A 1 ATOM 64 C CD2 . PHE A 1 8 ? -4.511 3.545 -1.368 1.00 92.85 8 A 1 ATOM 65 C CE1 . PHE A 1 8 ? -2.739 5.545 -2.126 1.00 91.06 8 A 1 ATOM 66 C CE2 . PHE A 1 8 ? -4.577 4.095 -2.643 1.00 91.14 8 A 1 ATOM 67 C CZ . PHE A 1 8 ? -3.691 5.091 -3.024 1.00 91.23 8 A 1 ATOM 68 N N . ALA A 1 9 ? -0.990 3.324 2.868 1.00 97.96 9 A 1 ATOM 69 C CA . ALA A 1 9 ? 0.152 4.001 3.476 1.00 97.99 9 A 1 ATOM 70 C C . ALA A 1 9 ? 1.443 3.223 3.231 1.00 98.23 9 A 1 ATOM 71 O O . ALA A 1 9 ? 2.479 3.809 2.911 1.00 97.95 9 A 1 ATOM 72 C CB . ALA A 1 9 ? -0.086 4.165 4.973 1.00 97.73 9 A 1 ATOM 73 N N . LEU A 1 10 ? 1.366 1.909 3.369 1.00 97.81 10 A 1 ATOM 74 C CA . LEU A 1 10 ? 2.520 1.043 3.153 1.00 97.71 10 A 1 ATOM 75 C C . LEU A 1 10 ? 2.943 1.055 1.690 1.00 97.83 10 A 1 ATOM 76 O O . LEU A 1 10 ? 4.130 1.083 1.369 1.00 97.52 10 A 1 ATOM 77 C CB . LEU A 1 10 ? 2.192 -0.390 3.601 1.00 97.38 10 A 1 ATOM 78 C CG . LEU A 1 10 ? 2.666 -0.746 5.010 1.00 92.99 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? 4.180 -0.683 5.086 1.00 91.07 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? 2.040 0.169 6.041 1.00 90.37 10 A 1 ATOM 81 N N . LEU A 1 11 ? 1.962 1.025 0.806 1.00 97.96 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 2.223 1.033 -0.631 1.00 97.70 11 A 1 ATOM 83 C C . LEU A 1 11 ? 2.891 2.339 -1.055 1.00 97.71 11 A 1 ATOM 84 O O . LEU A 1 11 ? 3.840 2.339 -1.842 1.00 97.29 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 0.914 0.839 -1.402 1.00 97.36 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 1.114 0.411 -2.855 1.00 94.10 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 1.310 -1.094 -2.953 1.00 91.45 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -0.070 0.842 -3.701 1.00 91.01 11 A 1 ATOM 89 N N . THR A 1 12 ? 2.395 3.435 -0.544 1.00 97.85 12 A 1 ATOM 90 C CA . THR A 1 12 ? 2.942 4.754 -0.863 1.00 97.56 12 A 1 ATOM 91 C C . THR A 1 12 ? 4.376 4.881 -0.361 1.00 97.52 12 A 1 ATOM 92 O O . THR A 1 12 ? 5.240 5.434 -1.044 1.00 96.79 12 A 1 ATOM 93 C CB . THR A 1 12 ? 2.078 5.857 -0.238 1.00 97.00 12 A 1 ATOM 94 O OG1 . THR A 1 12 ? 0.752 5.768 -0.742 1.00 92.70 12 A 1 ATOM 95 C CG2 . THR A 1 12 ? 2.626 7.233 -0.575 1.00 90.79 12 A 1 ATOM 96 N N . PHE A 1 13 ? 4.625 4.369 0.825 1.00 97.40 13 A 1 ATOM 97 C CA . PHE A 1 13 ? 5.953 4.419 1.418 1.00 96.89 13 A 1 ATOM 98 C C . PHE A 1 13 ? 6.937 3.583 0.614 1.00 97.07 13 A 1 ATOM 99 O O . PHE A 1 13 ? 8.061 4.016 0.350 1.00 96.27 13 A 1 ATOM 100 C CB . PHE A 1 13 ? 5.894 3.921 2.859 1.00 96.37 13 A 1 ATOM 101 C CG . PHE A 1 13 ? 7.101 4.335 3.663 1.00 93.83 13 A 1 ATOM 102 C CD1 . PHE A 1 13 ? 7.355 5.672 3.913 1.00 91.67 13 A 1 ATOM 103 C CD2 . PHE A 1 13 ? 7.971 3.383 4.163 1.00 91.91 13 A 1 ATOM 104 C CE1 . PHE A 1 13 ? 8.460 6.061 4.647 1.00 90.58 13 A 1 ATOM 105 C CE2 . PHE A 1 13 ? 9.083 3.766 4.900 1.00 90.56 13 A 1 ATOM 106 C CZ . PHE A 1 13 ? 9.328 5.105 5.142 1.00 90.52 13 A 1 ATOM 107 N N . ALA A 1 14 ? 6.507 2.392 0.221 1.00 97.87 14 A 1 ATOM 108 C CA . ALA A 1 14 ? 7.350 1.491 -0.563 1.00 97.56 14 A 1 ATOM 109 C C . ALA A 1 14 ? 7.710 2.107 -1.909 1.00 97.54 14 A 1 ATOM 110 O O . ALA A 1 14 ? 8.845 1.992 -2.372 1.00 96.53 14 A 1 ATOM 111 C CB . ALA A 1 14 ? 6.630 0.163 -0.767 1.00 96.84 14 A 1 ATOM 112 N N . SER A 1 15 ? 6.747 2.759 -2.532 1.00 97.62 15 A 1 ATOM 113 C CA . SER A 1 15 ? 6.956 3.406 -3.824 1.00 97.09 15 A 1 ATOM 114 C C . SER A 1 15 ? 7.897 4.601 -3.694 1.00 96.88 15 A 1 ATOM 115 O O . SER A 1 15 ? 8.704 4.874 -4.585 1.00 94.33 15 A 1 ATOM 116 C CB . SER A 1 15 ? 5.615 3.852 -4.406 1.00 95.59 15 A 1 ATOM 117 O OG . SER A 1 15 ? 5.769 4.204 -5.759 1.00 86.60 15 A 1 ATOM 118 N N . SER A 1 16 ? 7.803 5.303 -2.589 1.00 96.60 16 A 1 ATOM 119 C CA . SER A 1 16 ? 8.638 6.473 -2.328 1.00 96.44 16 A 1 ATOM 120 C C . SER A 1 16 ? 10.089 6.074 -2.071 1.00 96.14 16 A 1 ATOM 121 O O . SER A 1 16 ? 11.018 6.789 -2.443 1.00 92.71 16 A 1 ATOM 122 C CB . SER A 1 16 ? 8.095 7.250 -1.130 1.00 94.77 16 A 1 ATOM 123 O OG . SER A 1 16 ? 8.565 8.573 -1.151 1.00 85.18 16 A 1 ATOM 124 N N . VAL A 1 17 ? 10.283 4.935 -1.443 1.00 95.74 17 A 1 ATOM 125 C CA . VAL A 1 17 ? 11.624 4.431 -1.137 1.00 94.69 17 A 1 ATOM 126 C C . VAL A 1 17 ? 12.356 4.010 -2.406 1.00 94.55 17 A 1 ATOM 127 O O . VAL A 1 17 ? 13.587 4.065 -2.476 1.00 91.76 17 A 1 ATOM 128 C CB . VAL A 1 17 ? 11.550 3.244 -0.161 1.00 92.21 17 A 1 ATOM 129 C CG1 . VAL A 1 17 ? 12.932 2.640 0.057 1.00 86.21 17 A 1 ATOM 130 C CG2 . VAL A 1 17 ? 10.961 3.680 1.163 1.00 86.56 17 A 1 ATOM 131 N N . SER A 1 18 ? 11.600 3.590 -3.405 1.00 91.73 18 A 1 ATOM 132 C CA . SER A 1 18 ? 12.172 3.146 -4.674 1.00 91.10 18 A 1 ATOM 133 C C . SER A 1 18 ? 12.765 4.314 -5.454 1.00 90.21 18 A 1 ATOM 134 O O . SER A 1 18 ? 13.654 4.132 -6.288 1.00 84.56 18 A 1 ATOM 135 C CB . SER A 1 18 ? 11.110 2.437 -5.512 1.00 86.62 18 A 1 ATOM 136 O OG . SER A 1 18 ? 11.715 1.606 -6.475 1.00 75.76 18 A 1 ATOM 137 N N . ALA A 1 19 ? 12.277 5.507 -5.190 1.00 90.23 19 A 1 ATOM 138 C CA . ALA A 1 19 ? 12.731 6.714 -5.881 1.00 87.95 19 A 1 ATOM 139 C C . ALA A 1 19 ? 13.975 7.282 -5.203 1.00 84.66 19 A 1 ATOM 140 O O . ALA A 1 19 ? 15.032 7.364 -5.846 1.00 79.47 19 A 1 ATOM 141 C CB . ALA A 1 19 ? 11.615 7.749 -5.908 1.00 82.20 19 A 1 ATOM 142 O OXT . ALA A 1 19 ? 13.864 7.682 -4.044 1.00 74.44 19 A 1 #