# 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_spkb14287 # _entry.id spkb14287 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])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" "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" "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 LEU 5 1 n CYS 6 1 n GLY 7 1 n LEU 8 1 n CYS 9 1 n LEU 10 1 n VAL 11 1 n THR 12 1 n LEU 13 1 n ALA 14 1 n GLY 15 1 n GLY 16 1 n ARG 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 08:19:36)" _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 84.80 _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 78.50 1 1 A LEU 2 2 83.62 1 2 A VAL 3 2 88.80 1 3 A TRP 4 2 84.79 1 4 A LEU 5 2 87.07 1 5 A CYS 6 2 89.91 1 6 A GLY 7 2 90.37 1 7 A LEU 8 2 87.83 1 8 A CYS 9 2 88.37 1 9 A LEU 10 2 86.33 1 10 A VAL 11 2 89.65 1 11 A THR 12 2 87.23 1 12 A LEU 13 2 86.74 1 13 A ALA 14 2 90.37 1 14 A GLY 15 2 88.84 1 15 A GLY 16 2 84.28 1 16 A ARG 17 2 74.15 1 17 A SER 18 2 78.50 1 18 A ALA 19 2 76.39 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 VAL . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n CYS . 6 A 6 A 7 1 n GLY . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n CYS . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n ARG . 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 ? 0.204 13.180 3.209 1.00 85.08 1 A 1 ATOM 2 C CA . MET A 1 1 ? 0.017 12.404 1.960 1.00 86.30 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.435 10.978 2.284 1.00 87.81 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.285 10.012 2.052 1.00 84.83 1 A 1 ATOM 5 C CB . MET A 1 1 ? 1.335 12.372 1.186 1.00 79.71 1 A 1 ATOM 6 C CG . MET A 1 1 ? 1.775 13.789 0.837 1.00 73.05 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.343 13.797 -0.032 1.00 69.00 1 A 1 ATOM 8 C CE . MET A 1 1 ? 3.611 15.556 -0.145 1.00 62.19 1 A 1 ATOM 9 N N . LEU A 1 2 ? -1.619 10.870 2.821 1.00 85.34 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -2.178 9.564 3.197 1.00 87.92 2 A 1 ATOM 11 C C . LEU A 1 2 ? -2.436 8.701 1.963 1.00 90.89 2 A 1 ATOM 12 O O . LEU A 1 2 ? -2.405 7.474 2.040 1.00 88.70 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -3.485 9.785 3.957 1.00 85.32 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -3.787 8.617 4.888 1.00 80.15 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -3.473 9.015 6.341 1.00 76.23 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -5.249 8.215 4.774 1.00 74.38 2 A 1 ATOM 17 N N . VAL A 1 3 ? -2.684 9.346 0.829 1.00 90.98 3 A 1 ATOM 18 C CA . VAL A 1 3 ? -2.947 8.612 -0.422 1.00 91.67 3 A 1 ATOM 19 C C . VAL A 1 3 ? -1.769 7.698 -0.767 1.00 92.89 3 A 1 ATOM 20 O O . VAL A 1 3 ? -1.955 6.599 -1.286 1.00 91.72 3 A 1 ATOM 21 C CB . VAL A 1 3 ? -3.200 9.616 -1.560 1.00 89.39 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? -1.942 10.429 -1.867 1.00 81.77 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? -3.668 8.877 -2.803 1.00 83.18 3 A 1 ATOM 24 N N . TRP A 1 4 ? -0.566 8.151 -0.468 1.00 87.44 4 A 1 ATOM 25 C CA . TRP A 1 4 ? 0.641 7.359 -0.752 1.00 88.66 4 A 1 ATOM 26 C C . TRP A 1 4 ? 0.641 6.108 0.118 1.00 90.92 4 A 1 ATOM 27 O O . TRP A 1 4 ? 0.959 5.013 -0.344 1.00 89.36 4 A 1 ATOM 28 C CB . TRP A 1 4 ? 1.887 8.201 -0.449 1.00 88.08 4 A 1 ATOM 29 C CG . TRP A 1 4 ? 2.329 9.069 -1.600 1.00 85.68 4 A 1 ATOM 30 C CD1 . TRP A 1 4 ? 3.418 9.884 -1.591 1.00 82.86 4 A 1 ATOM 31 C CD2 . TRP A 1 4 ? 1.738 9.216 -2.911 1.00 86.44 4 A 1 ATOM 32 N NE1 . TRP A 1 4 ? 3.536 10.518 -2.797 1.00 80.37 4 A 1 ATOM 33 C CE2 . TRP A 1 4 ? 2.524 10.139 -3.632 1.00 85.58 4 A 1 ATOM 34 C CE3 . TRP A 1 4 ? 0.630 8.657 -3.551 1.00 83.07 4 A 1 ATOM 35 C CZ2 . TRP A 1 4 ? 2.217 10.508 -4.953 1.00 83.99 4 A 1 ATOM 36 C CZ3 . TRP A 1 4 ? 0.328 9.028 -4.869 1.00 76.70 4 A 1 ATOM 37 C CH2 . TRP A 1 4 ? 1.116 9.942 -5.550 1.00 77.86 4 A 1 ATOM 38 N N . LEU A 1 5 ? 0.289 6.271 1.376 1.00 90.01 5 A 1 ATOM 39 C CA . LEU A 1 5 ? 0.237 5.142 2.310 1.00 90.25 5 A 1 ATOM 40 C C . LEU A 1 5 ? -0.812 4.131 1.855 1.00 91.81 5 A 1 ATOM 41 O O . LEU A 1 5 ? -0.621 2.923 1.995 1.00 90.93 5 A 1 ATOM 42 C CB . LEU A 1 5 ? -0.110 5.674 3.702 1.00 89.47 5 A 1 ATOM 43 C CG . LEU A 1 5 ? 1.083 6.376 4.363 1.00 83.76 5 A 1 ATOM 44 C CD1 . LEU A 1 5 ? 0.607 7.251 5.515 1.00 80.82 5 A 1 ATOM 45 C CD2 . LEU A 1 5 ? 2.073 5.335 4.883 1.00 79.48 5 A 1 ATOM 46 N N . CYS A 1 6 ? -1.900 4.625 1.317 1.00 91.93 6 A 1 ATOM 47 C CA . CYS A 1 6 ? -2.975 3.754 0.839 1.00 91.75 6 A 1 ATOM 48 C C . CYS A 1 6 ? -2.468 2.849 -0.287 1.00 92.55 6 A 1 ATOM 49 O O . CYS A 1 6 ? -2.731 1.650 -0.296 1.00 90.08 6 A 1 ATOM 50 C CB . CYS A 1 6 ? -4.135 4.621 0.341 1.00 89.52 6 A 1 ATOM 51 S SG . CYS A 1 6 ? -5.659 3.665 0.236 1.00 83.65 6 A 1 ATOM 52 N N . GLY A 1 7 ? -1.744 3.432 -1.219 1.00 89.66 7 A 1 ATOM 53 C CA . GLY A 1 7 ? -1.193 2.658 -2.337 1.00 89.93 7 A 1 ATOM 54 C C . GLY A 1 7 ? -0.189 1.622 -1.859 1.00 91.59 7 A 1 ATOM 55 O O . GLY A 1 7 ? -0.222 0.465 -2.274 1.00 90.29 7 A 1 ATOM 56 N N . LEU A 1 8 ? 0.697 2.035 -0.966 1.00 90.93 8 A 1 ATOM 57 C CA . LEU A 1 8 ? 1.706 1.119 -0.418 1.00 90.87 8 A 1 ATOM 58 C C . LEU A 1 8 ? 1.039 -0.005 0.370 1.00 91.78 8 A 1 ATOM 59 O O . LEU A 1 8 ? 1.479 -1.152 0.320 1.00 90.28 8 A 1 ATOM 60 C CB . LEU A 1 8 ? 2.646 1.915 0.492 1.00 90.45 8 A 1 ATOM 61 C CG . LEU A 1 8 ? 3.703 2.690 -0.302 1.00 85.46 8 A 1 ATOM 62 C CD1 . LEU A 1 8 ? 4.336 3.762 0.576 1.00 82.10 8 A 1 ATOM 63 C CD2 . LEU A 1 8 ? 4.786 1.733 -0.804 1.00 80.74 8 A 1 ATOM 64 N N . CYS A 1 9 ? -0.010 0.326 1.084 1.00 90.45 9 A 1 ATOM 65 C CA . CYS A 1 9 ? -0.741 -0.667 1.875 1.00 90.01 9 A 1 ATOM 66 C C . CYS A 1 9 ? -1.306 -1.760 0.969 1.00 90.38 9 A 1 ATOM 67 O O . CYS A 1 9 ? -1.205 -2.945 1.271 1.00 88.12 9 A 1 ATOM 68 C CB . CYS A 1 9 ? -1.871 0.031 2.629 1.00 88.38 9 A 1 ATOM 69 S SG . CYS A 1 9 ? -2.517 -1.028 3.938 1.00 82.89 9 A 1 ATOM 70 N N . LEU A 1 10 ? -1.887 -1.354 -0.142 1.00 89.27 10 A 1 ATOM 71 C CA . LEU A 1 10 ? -2.460 -2.310 -1.096 1.00 89.38 10 A 1 ATOM 72 C C . LEU A 1 10 ? -1.370 -3.192 -1.695 1.00 90.55 10 A 1 ATOM 73 O O . LEU A 1 10 ? -1.545 -4.404 -1.815 1.00 89.39 10 A 1 ATOM 74 C CB . LEU A 1 10 ? -3.174 -1.535 -2.204 1.00 88.75 10 A 1 ATOM 75 C CG . LEU A 1 10 ? -4.572 -1.085 -1.785 1.00 82.96 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? -5.058 0.034 -2.701 1.00 80.77 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? -5.536 -2.268 -1.862 1.00 79.58 10 A 1 ATOM 78 N N . VAL A 1 11 ? -0.253 -2.591 -2.063 1.00 91.37 11 A 1 ATOM 79 C CA . VAL A 1 11 ? 0.864 -3.341 -2.648 1.00 90.99 11 A 1 ATOM 80 C C . VAL A 1 11 ? 1.414 -4.337 -1.632 1.00 91.33 11 A 1 ATOM 81 O O . VAL A 1 11 ? 1.690 -5.489 -1.967 1.00 89.76 11 A 1 ATOM 82 C CB . VAL A 1 11 ? 1.970 -2.374 -3.093 1.00 90.27 11 A 1 ATOM 83 C CG1 . VAL A 1 11 ? 3.186 -3.141 -3.591 1.00 86.54 11 A 1 ATOM 84 C CG2 . VAL A 1 11 ? 1.452 -1.467 -4.198 1.00 87.27 11 A 1 ATOM 85 N N . THR A 1 12 ? 1.566 -3.894 -0.405 1.00 90.58 12 A 1 ATOM 86 C CA . THR A 1 12 ? 2.093 -4.756 0.660 1.00 89.84 12 A 1 ATOM 87 C C . THR A 1 12 ? 1.160 -5.944 0.893 1.00 90.83 12 A 1 ATOM 88 O O . THR A 1 12 ? 1.609 -7.086 0.992 1.00 89.54 12 A 1 ATOM 89 C CB . THR A 1 12 ? 2.237 -3.947 1.948 1.00 88.51 12 A 1 ATOM 90 O OG1 . THR A 1 12 ? 3.066 -2.824 1.695 1.00 82.14 12 A 1 ATOM 91 C CG2 . THR A 1 12 ? 2.897 -4.785 3.034 1.00 79.19 12 A 1 ATOM 92 N N . LEU A 1 13 ? -0.127 -5.674 0.972 1.00 90.45 13 A 1 ATOM 93 C CA . LEU A 1 13 ? -1.112 -6.737 1.192 1.00 89.84 13 A 1 ATOM 94 C C . LEU A 1 13 ? -1.148 -7.682 -0.004 1.00 90.91 13 A 1 ATOM 95 O O . LEU A 1 13 ? -1.206 -8.900 0.166 1.00 89.28 13 A 1 ATOM 96 C CB . LEU A 1 13 ? -2.485 -6.105 1.406 1.00 88.88 13 A 1 ATOM 97 C CG . LEU A 1 13 ? -2.634 -5.495 2.803 1.00 84.31 13 A 1 ATOM 98 C CD1 . LEU A 1 13 ? -3.818 -4.544 2.838 1.00 80.83 13 A 1 ATOM 99 C CD2 . LEU A 1 13 ? -2.829 -6.603 3.837 1.00 79.43 13 A 1 ATOM 100 N N . ALA A 1 14 ? -1.113 -7.126 -1.199 1.00 91.35 14 A 1 ATOM 101 C CA . ALA A 1 14 ? -1.140 -7.938 -2.420 1.00 90.92 14 A 1 ATOM 102 C C . ALA A 1 14 ? 0.088 -8.840 -2.494 1.00 91.56 14 A 1 ATOM 103 O O . ALA A 1 14 ? -0.013 -10.013 -2.844 1.00 88.81 14 A 1 ATOM 104 C CB . ALA A 1 14 ? -1.196 -7.023 -3.634 1.00 89.20 14 A 1 ATOM 105 N N . GLY A 1 15 ? 1.239 -8.296 -2.159 1.00 90.02 15 A 1 ATOM 106 C CA . GLY A 1 15 ? 2.481 -9.073 -2.187 1.00 89.21 15 A 1 ATOM 107 C C . GLY A 1 15 ? 2.471 -10.182 -1.157 1.00 89.78 15 A 1 ATOM 108 O O . GLY A 1 15 ? 2.897 -11.303 -1.427 1.00 86.34 15 A 1 ATOM 109 N N . GLY A 1 16 ? 1.975 -9.890 0.026 1.00 85.88 16 A 1 ATOM 110 C CA . GLY A 1 16 ? 1.899 -10.887 1.096 1.00 83.98 16 A 1 ATOM 111 C C . GLY A 1 16 ? 0.886 -11.974 0.791 1.00 85.63 16 A 1 ATOM 112 O O . GLY A 1 16 ? 1.027 -13.109 1.247 1.00 81.65 16 A 1 ATOM 113 N N . ARG A 1 17 ? -0.120 -11.621 0.014 1.00 84.97 17 A 1 ATOM 114 C CA . ARG A 1 17 ? -1.170 -12.599 -0.332 1.00 83.90 17 A 1 ATOM 115 C C . ARG A 1 17 ? -0.620 -13.733 -1.187 1.00 83.14 17 A 1 ATOM 116 O O . ARG A 1 17 ? -0.708 -14.888 -0.809 1.00 76.93 17 A 1 ATOM 117 C CB . ARG A 1 17 ? -2.276 -11.876 -1.115 1.00 80.56 17 A 1 ATOM 118 C CG . ARG A 1 17 ? -3.196 -11.128 -0.208 1.00 74.60 17 A 1 ATOM 119 C CD . ARG A 1 17 ? -4.175 -12.099 0.428 1.00 71.80 17 A 1 ATOM 120 N NE . ARG A 1 17 ? -5.377 -11.333 0.822 1.00 69.54 17 A 1 ATOM 121 C CZ . ARG A 1 17 ? -6.526 -11.465 0.252 1.00 65.88 17 A 1 ATOM 122 N NH1 . ARG A 1 17 ? -7.064 -12.620 -0.043 1.00 61.14 17 A 1 ATOM 123 N NH2 . ARG A 1 17 ? -7.100 -10.367 -0.075 1.00 63.15 17 A 1 ATOM 124 N N . SER A 1 18 ? -0.071 -13.420 -2.336 1.00 83.45 18 A 1 ATOM 125 C CA . SER A 1 18 ? 0.454 -14.448 -3.249 1.00 81.99 18 A 1 ATOM 126 C C . SER A 1 18 ? 1.607 -13.921 -4.094 1.00 82.93 18 A 1 ATOM 127 O O . SER A 1 18 ? 1.613 -14.055 -5.308 1.00 77.28 18 A 1 ATOM 128 C CB . SER A 1 18 ? -0.672 -14.931 -4.171 1.00 77.67 18 A 1 ATOM 129 O OG . SER A 1 18 ? -1.758 -15.397 -3.417 1.00 67.65 18 A 1 ATOM 130 N N . ALA A 1 19 ? 2.577 -13.335 -3.436 1.00 83.26 19 A 1 ATOM 131 C CA . ALA A 1 19 ? 3.722 -12.783 -4.155 1.00 81.03 19 A 1 ATOM 132 C C . ALA A 1 19 ? 5.018 -13.377 -3.618 1.00 79.38 19 A 1 ATOM 133 O O . ALA A 1 19 ? 5.092 -13.650 -2.403 1.00 72.80 19 A 1 ATOM 134 C CB . ALA A 1 19 ? 3.733 -11.269 -4.025 1.00 74.85 19 A 1 ATOM 135 O OXT . ALA A 1 19 ? 5.957 -13.585 -4.407 1.00 66.99 19 A 1 #