# 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_spkb08422 # _entry.id spkb08422 # 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" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "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 LYS 2 1 n CYS 3 1 n PHE 4 1 n PHE 5 1 n PRO 6 1 n VAL 7 1 n LEU 8 1 n SER 9 1 n CYS 10 1 n LEU 11 1 n ALA 12 1 n VAL 13 1 n LEU 14 1 n GLY 15 1 n VAL 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 @ 2025-07-10 13:33:07)" _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 85.12 _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 75.50 1 1 A LYS 2 2 76.16 1 2 A CYS 3 2 81.54 1 3 A PHE 4 2 81.08 1 4 A PHE 5 2 80.23 1 5 A PRO 6 2 88.09 1 6 A VAL 7 2 88.39 1 7 A LEU 8 2 87.45 1 8 A SER 9 2 89.05 1 9 A CYS 10 2 84.50 1 10 A LEU 11 2 86.23 1 11 A ALA 12 2 91.07 1 12 A VAL 13 2 88.51 1 13 A LEU 14 2 88.13 1 14 A GLY 15 2 91.64 1 15 A VAL 16 2 88.88 1 16 A VAL 17 2 89.57 1 17 A SER 18 2 89.31 1 18 A ALA 19 2 85.23 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 LYS . 2 A 2 A 3 1 n CYS . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n PRO . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n CYS . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n VAL . 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 ? 4.067 -2.325 8.740 1.00 80.37 1 A 1 ATOM 2 C CA . MET A 1 1 ? 3.173 -2.951 7.752 1.00 81.17 1 A 1 ATOM 3 C C . MET A 1 1 ? 1.709 -2.643 8.055 1.00 81.84 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.823 -3.426 7.743 1.00 77.10 1 A 1 ATOM 5 C CB . MET A 1 1 ? 3.400 -4.463 7.740 1.00 77.30 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.222 -5.097 9.106 1.00 75.43 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.784 -6.804 9.128 1.00 68.45 1 A 1 ATOM 8 C CE . MET A 1 1 ? 5.499 -6.561 9.493 1.00 62.30 1 A 1 ATOM 9 N N . LYS A 1 2 ? 1.498 -1.515 8.671 1.00 83.29 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 0.140 -1.106 9.022 1.00 83.34 2 A 1 ATOM 11 C C . LYS A 1 2 ? -0.432 -0.214 7.918 1.00 83.93 2 A 1 ATOM 12 O O . LYS A 1 2 ? -0.548 0.996 8.080 1.00 82.56 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 0.169 -0.360 10.349 1.00 80.44 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -1.196 -0.275 10.999 1.00 75.08 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -1.338 -1.290 12.106 1.00 71.24 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -2.670 -1.139 12.813 1.00 66.70 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -2.620 -0.019 13.784 1.00 58.87 2 A 1 ATOM 18 N N . CYS A 1 3 ? -0.759 -0.823 6.811 1.00 83.21 3 A 1 ATOM 19 C CA . CYS A 1 3 ? -1.303 -0.086 5.670 1.00 84.09 3 A 1 ATOM 20 C C . CYS A 1 3 ? -2.789 -0.371 5.476 1.00 86.30 3 A 1 ATOM 21 O O . CYS A 1 3 ? -3.224 -0.722 4.385 1.00 82.32 3 A 1 ATOM 22 C CB . CYS A 1 3 ? -0.538 -0.475 4.410 1.00 79.74 3 A 1 ATOM 23 S SG . CYS A 1 3 ? 1.116 0.209 4.342 1.00 73.57 3 A 1 ATOM 24 N N . PHE A 1 4 ? -3.556 -0.214 6.545 1.00 82.54 4 A 1 ATOM 25 C CA . PHE A 1 4 ? -4.988 -0.455 6.454 1.00 83.90 4 A 1 ATOM 26 C C . PHE A 1 4 ? -5.720 0.813 6.050 1.00 86.87 4 A 1 ATOM 27 O O . PHE A 1 4 ? -6.680 0.770 5.287 1.00 85.97 4 A 1 ATOM 28 C CB . PHE A 1 4 ? -5.514 -0.960 7.795 1.00 83.38 4 A 1 ATOM 29 C CG . PHE A 1 4 ? -6.122 -2.335 7.684 1.00 81.68 4 A 1 ATOM 30 C CD1 . PHE A 1 4 ? -7.412 -2.491 7.212 1.00 78.46 4 A 1 ATOM 31 C CD2 . PHE A 1 4 ? -5.393 -3.458 8.041 1.00 78.55 4 A 1 ATOM 32 C CE1 . PHE A 1 4 ? -7.972 -3.755 7.099 1.00 76.09 4 A 1 ATOM 33 C CE2 . PHE A 1 4 ? -5.951 -4.726 7.932 1.00 76.69 4 A 1 ATOM 34 C CZ . PHE A 1 4 ? -7.242 -4.875 7.463 1.00 77.76 4 A 1 ATOM 35 N N . PHE A 1 5 ? -5.252 1.930 6.570 1.00 85.27 5 A 1 ATOM 36 C CA . PHE A 1 5 ? -5.845 3.222 6.231 1.00 85.96 5 A 1 ATOM 37 C C . PHE A 1 5 ? -5.444 3.638 4.819 1.00 88.43 5 A 1 ATOM 38 O O . PHE A 1 5 ? -6.302 3.851 3.960 1.00 86.98 5 A 1 ATOM 39 C CB . PHE A 1 5 ? -5.418 4.274 7.249 1.00 84.17 5 A 1 ATOM 40 C CG . PHE A 1 5 ? -6.056 4.069 8.598 1.00 79.87 5 A 1 ATOM 41 C CD1 . PHE A 1 5 ? -5.505 3.196 9.515 1.00 76.74 5 A 1 ATOM 42 C CD2 . PHE A 1 5 ? -7.212 4.756 8.933 1.00 76.27 5 A 1 ATOM 43 C CE1 . PHE A 1 5 ? -6.100 3.002 10.749 1.00 72.33 5 A 1 ATOM 44 C CE2 . PHE A 1 5 ? -7.808 4.569 10.170 1.00 73.52 5 A 1 ATOM 45 C CZ . PHE A 1 5 ? -7.250 3.688 11.078 1.00 73.00 5 A 1 ATOM 46 N N . PRO A 1 6 ? -4.140 3.733 4.569 1.00 88.80 6 A 1 ATOM 47 C CA . PRO A 1 6 ? -3.644 4.101 3.240 1.00 89.51 6 A 1 ATOM 48 C C . PRO A 1 6 ? -3.418 2.863 2.372 1.00 90.95 6 A 1 ATOM 49 O O . PRO A 1 6 ? -2.397 2.746 1.693 1.00 88.30 6 A 1 ATOM 50 C CB . PRO A 1 6 ? -2.322 4.802 3.545 1.00 86.49 6 A 1 ATOM 51 C CG . PRO A 1 6 ? -1.814 4.122 4.775 1.00 84.63 6 A 1 ATOM 52 C CD . PRO A 1 6 ? -3.049 3.687 5.548 1.00 87.97 6 A 1 ATOM 53 N N . VAL A 1 7 ? -4.363 1.947 2.430 1.00 89.45 7 A 1 ATOM 54 C CA . VAL A 1 7 ? -4.260 0.702 1.675 1.00 89.94 7 A 1 ATOM 55 C C . VAL A 1 7 ? -4.082 0.970 0.189 1.00 90.99 7 A 1 ATOM 56 O O . VAL A 1 7 ? -3.407 0.217 -0.513 1.00 90.01 7 A 1 ATOM 57 C CB . VAL A 1 7 ? -5.510 -0.168 1.890 1.00 88.76 7 A 1 ATOM 58 C CG1 . VAL A 1 7 ? -6.740 0.503 1.301 1.00 84.46 7 A 1 ATOM 59 C CG2 . VAL A 1 7 ? -5.304 -1.537 1.275 1.00 85.14 7 A 1 ATOM 60 N N . LEU A 1 8 ? -4.691 2.043 -0.273 1.00 89.27 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -4.587 2.403 -1.686 1.00 90.14 8 A 1 ATOM 62 C C . LEU A 1 8 ? -3.138 2.667 -2.073 1.00 91.52 8 A 1 ATOM 63 O O . LEU A 1 8 ? -2.672 2.214 -3.118 1.00 91.60 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -5.429 3.649 -1.969 1.00 90.00 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -6.412 3.458 -3.117 1.00 84.00 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -7.822 3.278 -2.586 1.00 81.86 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -6.351 4.651 -4.058 1.00 81.24 8 A 1 ATOM 68 N N . SER A 1 9 ? -2.437 3.396 -1.215 1.00 90.32 9 A 1 ATOM 69 C CA . SER A 1 9 ? -1.038 3.729 -1.460 1.00 90.25 9 A 1 ATOM 70 C C . SER A 1 9 ? -0.163 2.486 -1.367 1.00 91.20 9 A 1 ATOM 71 O O . SER A 1 9 ? 0.709 2.263 -2.204 1.00 90.57 9 A 1 ATOM 72 C CB . SER A 1 9 ? -0.570 4.775 -0.452 1.00 89.45 9 A 1 ATOM 73 O OG . SER A 1 9 ? 0.420 5.601 -1.009 1.00 82.54 9 A 1 ATOM 74 N N . CYS A 1 10 ? -0.413 1.682 -0.351 1.00 86.47 10 A 1 ATOM 75 C CA . CYS A 1 10 ? 0.368 0.462 -0.166 1.00 86.68 10 A 1 ATOM 76 C C . CYS A 1 10 ? 0.101 -0.536 -1.290 1.00 88.32 10 A 1 ATOM 77 O O . CYS A 1 10 ? 0.989 -1.270 -1.714 1.00 84.88 10 A 1 ATOM 78 C CB . CYS A 1 10 ? 0.043 -0.156 1.191 1.00 83.31 10 A 1 ATOM 79 S SG . CYS A 1 10 ? 1.246 0.341 2.456 1.00 77.35 10 A 1 ATOM 80 N N . LEU A 1 11 ? -1.130 -0.537 -1.755 1.00 87.57 11 A 1 ATOM 81 C CA . LEU A 1 11 ? -1.496 -1.432 -2.850 1.00 89.06 11 A 1 ATOM 82 C C . LEU A 1 11 ? -0.800 -0.999 -4.133 1.00 91.45 11 A 1 ATOM 83 O O . LEU A 1 11 ? -0.386 -1.829 -4.945 1.00 91.31 11 A 1 ATOM 84 C CB . LEU A 1 11 ? -3.016 -1.421 -3.039 1.00 88.56 11 A 1 ATOM 85 C CG . LEU A 1 11 ? -3.647 -2.816 -3.016 1.00 82.42 11 A 1 ATOM 86 C CD1 . LEU A 1 11 ? -5.149 -2.717 -2.784 1.00 79.78 11 A 1 ATOM 87 C CD2 . LEU A 1 11 ? -3.357 -3.548 -4.314 1.00 79.70 11 A 1 ATOM 88 N N . ALA A 1 12 ? -0.677 0.305 -4.292 1.00 90.55 12 A 1 ATOM 89 C CA . ALA A 1 12 ? -0.015 0.860 -5.470 1.00 91.04 12 A 1 ATOM 90 C C . ALA A 1 12 ? 1.429 0.376 -5.538 1.00 92.54 12 A 1 ATOM 91 O O . ALA A 1 12 ? 1.938 0.058 -6.610 1.00 90.84 12 A 1 ATOM 92 C CB . ALA A 1 12 ? -0.055 2.382 -5.419 1.00 90.36 12 A 1 ATOM 93 N N . VAL A 1 13 ? 2.068 0.325 -4.374 1.00 89.76 13 A 1 ATOM 94 C CA . VAL A 1 13 ? 3.456 -0.127 -4.297 1.00 89.96 13 A 1 ATOM 95 C C . VAL A 1 13 ? 3.559 -1.568 -4.780 1.00 91.18 13 A 1 ATOM 96 O O . VAL A 1 13 ? 4.506 -1.946 -5.470 1.00 89.82 13 A 1 ATOM 97 C CB . VAL A 1 13 ? 3.988 -0.028 -2.859 1.00 88.55 13 A 1 ATOM 98 C CG1 . VAL A 1 13 ? 5.424 -0.517 -2.787 1.00 84.70 13 A 1 ATOM 99 C CG2 . VAL A 1 13 ? 3.890 1.401 -2.358 1.00 85.61 13 A 1 ATOM 100 N N . LEU A 1 14 ? 2.575 -2.348 -4.403 1.00 91.87 14 A 1 ATOM 101 C CA . LEU A 1 14 ? 2.547 -3.753 -4.805 1.00 91.63 14 A 1 ATOM 102 C C . LEU A 1 14 ? 2.433 -3.868 -6.319 1.00 92.98 14 A 1 ATOM 103 O O . LEU A 1 14 ? 3.053 -4.732 -6.936 1.00 91.57 14 A 1 ATOM 104 C CB . LEU A 1 14 ? 1.360 -4.456 -4.140 1.00 90.65 14 A 1 ATOM 105 C CG . LEU A 1 14 ? 1.351 -5.973 -4.329 1.00 85.30 14 A 1 ATOM 106 C CD1 . LEU A 1 14 ? 2.343 -6.628 -3.370 1.00 80.95 14 A 1 ATOM 107 C CD2 . LEU A 1 14 ? -0.045 -6.528 -4.092 1.00 80.11 14 A 1 ATOM 108 N N . GLY A 1 15 ? 1.631 -2.999 -6.894 1.00 91.44 15 A 1 ATOM 109 C CA . GLY A 1 15 ? 1.457 -3.000 -8.341 1.00 91.27 15 A 1 ATOM 110 C C . GLY A 1 15 ? 2.720 -2.579 -9.060 1.00 92.38 15 A 1 ATOM 111 O O . GLY A 1 15 ? 3.066 -3.124 -10.108 1.00 91.46 15 A 1 ATOM 112 N N . VAL A 1 16 ? 3.417 -1.614 -8.478 1.00 90.73 16 A 1 ATOM 113 C CA . VAL A 1 16 ? 4.663 -1.118 -9.064 1.00 91.10 16 A 1 ATOM 114 C C . VAL A 1 16 ? 5.734 -2.200 -9.044 1.00 92.11 16 A 1 ATOM 115 O O . VAL A 1 16 ? 6.437 -2.415 -10.034 1.00 90.14 16 A 1 ATOM 116 C CB . VAL A 1 16 ? 5.168 0.120 -8.309 1.00 89.49 16 A 1 ATOM 117 C CG1 . VAL A 1 16 ? 6.514 0.570 -8.860 1.00 83.92 16 A 1 ATOM 118 C CG2 . VAL A 1 16 ? 4.159 1.249 -8.413 1.00 84.64 16 A 1 ATOM 119 N N . VAL A 1 17 ? 5.853 -2.848 -7.905 1.00 92.02 17 A 1 ATOM 120 C CA . VAL A 1 17 ? 6.854 -3.910 -7.765 1.00 91.83 17 A 1 ATOM 121 C C . VAL A 1 17 ? 6.544 -5.067 -8.706 1.00 92.66 17 A 1 ATOM 122 O O . VAL A 1 17 ? 7.444 -5.782 -9.151 1.00 90.95 17 A 1 ATOM 123 C CB . VAL A 1 17 ? 6.907 -4.423 -6.311 1.00 89.60 17 A 1 ATOM 124 C CG1 . VAL A 1 17 ? 5.637 -5.191 -5.965 1.00 84.48 17 A 1 ATOM 125 C CG2 . VAL A 1 17 ? 8.120 -5.315 -6.115 1.00 85.43 17 A 1 ATOM 126 N N . SER A 1 18 ? 5.271 -5.253 -8.985 1.00 91.79 18 A 1 ATOM 127 C CA . SER A 1 18 ? 4.834 -6.320 -9.884 1.00 91.93 18 A 1 ATOM 128 C C . SER A 1 18 ? 5.269 -6.031 -11.316 1.00 91.82 18 A 1 ATOM 129 O O . SER A 1 18 ? 5.546 -6.947 -12.094 1.00 89.94 18 A 1 ATOM 130 C CB . SER A 1 18 ? 3.314 -6.465 -9.831 1.00 90.00 18 A 1 ATOM 131 O OG . SER A 1 18 ? 2.900 -7.632 -10.507 1.00 80.37 18 A 1 ATOM 132 N N . ALA A 1 19 ? 5.318 -4.750 -11.648 1.00 90.22 19 A 1 ATOM 133 C CA . ALA A 1 19 ? 5.715 -4.340 -12.988 1.00 88.99 19 A 1 ATOM 134 C C . ALA A 1 19 ? 7.215 -4.541 -13.210 1.00 87.77 19 A 1 ATOM 135 O O . ALA A 1 19 ? 7.956 -4.703 -12.226 1.00 83.24 19 A 1 ATOM 136 C CB . ALA A 1 19 ? 5.328 -2.883 -13.215 1.00 84.62 19 A 1 ATOM 137 O OXT . ALA A 1 19 ? 7.651 -4.535 -14.366 1.00 76.52 19 A 1 #