# 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_spkb10803 # _entry.id spkb10803 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-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" "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 GLU 2 1 n SER 3 1 n GLY 4 1 n VAL 5 1 n ARG 6 1 n ILE 7 1 n LEU 8 1 n SER 9 1 n LEU 10 1 n LEU 11 1 n ILE 12 1 n LEU 13 1 n LEU 14 1 n HIS 15 1 n ASN 16 1 n SER 17 1 n LEU 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 @ 2025-07-05 00:56:25)" _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 92.94 _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 80.69 1 1 A GLU 2 2 79.92 1 2 A SER 3 2 91.20 1 3 A GLY 4 2 95.36 1 4 A VAL 5 2 95.03 1 5 A ARG 6 2 90.85 1 6 A ILE 7 2 95.92 1 7 A LEU 8 2 95.17 1 8 A SER 9 2 96.38 1 9 A LEU 10 2 95.40 1 10 A LEU 11 2 95.87 1 11 A ILE 12 2 97.11 1 12 A LEU 13 2 96.36 1 13 A LEU 14 2 95.62 1 14 A HIS 15 2 94.01 1 15 A ASN 16 2 95.78 1 16 A SER 17 2 96.31 1 17 A LEU 18 2 94.47 1 18 A ALA 19 2 88.12 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 GLU . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n GLY . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n HIS . 15 A 15 A 16 1 n ASN . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n LEU . 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 ? -14.335 4.517 -2.346 1.00 85.16 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.268 3.596 -1.921 1.00 89.13 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.960 4.349 -1.658 1.00 89.80 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.103 4.438 -2.530 1.00 84.96 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.048 2.494 -2.960 1.00 84.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.784 3.005 -4.371 1.00 77.13 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.679 1.658 -5.559 1.00 71.33 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.246 2.560 -7.030 1.00 63.79 1 A 1 ATOM 9 N N . GLU A 1 2 ? -11.840 4.903 -0.470 1.00 86.03 2 A 1 ATOM 10 C CA . GLU A 1 2 ? -10.649 5.661 -0.107 1.00 90.66 2 A 1 ATOM 11 C C . GLU A 1 2 ? -9.682 4.813 0.716 1.00 92.36 2 A 1 ATOM 12 O O . GLU A 1 2 ? -8.499 4.715 0.386 1.00 88.81 2 A 1 ATOM 13 C CB . GLU A 1 2 ? -11.042 6.917 0.668 1.00 84.70 2 A 1 ATOM 14 C CG . GLU A 1 2 ? -11.832 7.917 -0.153 1.00 73.26 2 A 1 ATOM 15 C CD . GLU A 1 2 ? -13.296 7.951 0.223 1.00 72.13 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? -13.893 6.885 0.439 1.00 63.75 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? -13.836 9.061 0.302 1.00 67.62 2 A 1 ATOM 18 N N . SER A 1 3 ? -10.200 4.204 1.772 1.00 91.55 3 A 1 ATOM 19 C CA . SER A 1 3 ? -9.398 3.355 2.649 1.00 94.35 3 A 1 ATOM 20 C C . SER A 1 3 ? -8.859 2.142 1.906 1.00 95.70 3 A 1 ATOM 21 O O . SER A 1 3 ? -7.696 1.778 2.074 1.00 93.13 3 A 1 ATOM 22 C CB . SER A 1 3 ? -10.218 2.917 3.855 1.00 90.54 3 A 1 ATOM 23 O OG . SER A 1 3 ? -10.714 4.032 4.560 1.00 81.95 3 A 1 ATOM 24 N N . GLY A 1 4 ? -9.709 1.541 1.089 1.00 93.44 4 A 1 ATOM 25 C CA . GLY A 1 4 ? -9.320 0.377 0.297 1.00 95.44 4 A 1 ATOM 26 C C . GLY A 1 4 ? -8.149 0.656 -0.618 1.00 96.57 4 A 1 ATOM 27 O O . GLY A 1 4 ? -7.220 -0.145 -0.712 1.00 95.99 4 A 1 ATOM 28 N N . VAL A 1 5 ? -8.189 1.792 -1.283 1.00 96.51 5 A 1 ATOM 29 C CA . VAL A 1 5 ? -7.118 2.213 -2.192 1.00 97.22 5 A 1 ATOM 30 C C . VAL A 1 5 ? -5.820 2.436 -1.418 1.00 97.58 5 A 1 ATOM 31 O O . VAL A 1 5 ? -4.743 2.031 -1.863 1.00 96.93 5 A 1 ATOM 32 C CB . VAL A 1 5 ? -7.524 3.486 -2.963 1.00 96.03 5 A 1 ATOM 33 C CG1 . VAL A 1 5 ? -6.384 3.987 -3.832 1.00 90.26 5 A 1 ATOM 34 C CG2 . VAL A 1 5 ? -8.750 3.228 -3.819 1.00 90.71 5 A 1 ATOM 35 N N . ARG A 1 6 ? -5.945 3.064 -0.266 1.00 96.25 6 A 1 ATOM 36 C CA . ARG A 1 6 ? -4.791 3.345 0.583 1.00 97.11 6 A 1 ATOM 37 C C . ARG A 1 6 ? -4.167 2.059 1.104 1.00 97.38 6 A 1 ATOM 38 O O . ARG A 1 6 ? -2.942 1.937 1.154 1.00 96.93 6 A 1 ATOM 39 C CB . ARG A 1 6 ? -5.210 4.255 1.736 1.00 96.68 6 A 1 ATOM 40 C CG . ARG A 1 6 ? -5.283 5.703 1.292 1.00 92.75 6 A 1 ATOM 41 C CD . ARG A 1 6 ? -6.225 6.517 2.151 1.00 91.67 6 A 1 ATOM 42 N NE . ARG A 1 6 ? -5.567 6.989 3.365 1.00 87.43 6 A 1 ATOM 43 C CZ . ARG A 1 6 ? -5.967 8.040 4.075 1.00 85.12 6 A 1 ATOM 44 N NH1 . ARG A 1 6 ? -7.031 8.738 3.714 1.00 79.95 6 A 1 ATOM 45 N NH2 . ARG A 1 6 ? -5.299 8.398 5.156 1.00 78.08 6 A 1 ATOM 46 N N . ILE A 1 7 ? -5.016 1.109 1.460 1.00 96.87 7 A 1 ATOM 47 C CA . ILE A 1 7 ? -4.564 -0.192 1.949 1.00 97.24 7 A 1 ATOM 48 C C . ILE A 1 7 ? -3.807 -0.922 0.844 1.00 97.55 7 A 1 ATOM 49 O O . ILE A 1 7 ? -2.745 -1.496 1.080 1.00 97.38 7 A 1 ATOM 50 C CB . ILE A 1 7 ? -5.757 -1.039 2.449 1.00 97.28 7 A 1 ATOM 51 C CG1 . ILE A 1 7 ? -6.451 -0.382 3.660 1.00 95.72 7 A 1 ATOM 52 C CG2 . ILE A 1 7 ? -5.322 -2.469 2.786 1.00 94.92 7 A 1 ATOM 53 C CD1 . ILE A 1 7 ? -5.598 -0.283 4.919 1.00 90.42 7 A 1 ATOM 54 N N . LEU A 1 8 ? -4.373 -0.892 -0.342 1.00 97.56 8 A 1 ATOM 55 C CA . LEU A 1 8 ? -3.758 -1.525 -1.505 1.00 97.57 8 A 1 ATOM 56 C C . LEU A 1 8 ? -2.389 -0.913 -1.784 1.00 97.78 8 A 1 ATOM 57 O O . LEU A 1 8 ? -1.422 -1.633 -2.034 1.00 97.88 8 A 1 ATOM 58 C CB . LEU A 1 8 ? -4.674 -1.362 -2.720 1.00 97.44 8 A 1 ATOM 59 C CG . LEU A 1 8 ? -4.306 -2.249 -3.904 1.00 92.60 8 A 1 ATOM 60 C CD1 . LEU A 1 8 ? -4.820 -3.666 -3.687 1.00 89.81 8 A 1 ATOM 61 C CD2 . LEU A 1 8 ? -4.873 -1.684 -5.190 1.00 90.73 8 A 1 ATOM 62 N N . SER A 1 9 ? -2.322 0.404 -1.730 1.00 97.25 9 A 1 ATOM 63 C CA . SER A 1 9 ? -1.081 1.136 -1.960 1.00 97.46 9 A 1 ATOM 64 C C . SER A 1 9 ? -0.034 0.765 -0.916 1.00 97.79 9 A 1 ATOM 65 O O . SER A 1 9 ? 1.140 0.591 -1.243 1.00 97.51 9 A 1 ATOM 66 C CB . SER A 1 9 ? -1.345 2.636 -1.928 1.00 96.94 9 A 1 ATOM 67 O OG . SER A 1 9 ? -0.304 3.342 -2.552 1.00 91.31 9 A 1 ATOM 68 N N . LEU A 1 10 ? -0.482 0.627 0.318 1.00 97.54 10 A 1 ATOM 69 C CA . LEU A 1 10 ? 0.388 0.245 1.428 1.00 97.55 10 A 1 ATOM 70 C C . LEU A 1 10 ? 0.940 -1.159 1.216 1.00 97.86 10 A 1 ATOM 71 O O . LEU A 1 10 ? 2.115 -1.416 1.476 1.00 97.79 10 A 1 ATOM 72 C CB . LEU A 1 10 ? -0.396 0.313 2.739 1.00 97.35 10 A 1 ATOM 73 C CG . LEU A 1 10 ? 0.484 0.367 3.979 1.00 93.18 10 A 1 ATOM 74 C CD1 . LEU A 1 10 ? 0.301 1.688 4.711 1.00 90.50 10 A 1 ATOM 75 C CD2 . LEU A 1 10 ? 0.166 -0.785 4.911 1.00 91.43 10 A 1 ATOM 76 N N . LEU A 1 11 ? 0.079 -2.056 0.745 1.00 97.44 11 A 1 ATOM 77 C CA . LEU A 1 11 ? 0.458 -3.438 0.471 1.00 97.50 11 A 1 ATOM 78 C C . LEU A 1 11 ? 1.543 -3.499 -0.597 1.00 97.76 11 A 1 ATOM 79 O O . LEU A 1 11 ? 2.519 -4.238 -0.457 1.00 97.74 11 A 1 ATOM 80 C CB . LEU A 1 11 ? -0.770 -4.228 0.014 1.00 97.31 11 A 1 ATOM 81 C CG . LEU A 1 11 ? -0.655 -5.727 0.249 1.00 94.72 11 A 1 ATOM 82 C CD1 . LEU A 1 11 ? -1.363 -6.120 1.535 1.00 91.95 11 A 1 ATOM 83 C CD2 . LEU A 1 11 ? -1.242 -6.496 -0.919 1.00 92.53 11 A 1 ATOM 84 N N . ILE A 1 12 ? 1.351 -2.722 -1.653 1.00 97.98 12 A 1 ATOM 85 C CA . ILE A 1 12 ? 2.305 -2.659 -2.756 1.00 97.86 12 A 1 ATOM 86 C C . ILE A 1 12 ? 3.646 -2.124 -2.260 1.00 98.03 12 A 1 ATOM 87 O O . ILE A 1 12 ? 4.702 -2.673 -2.591 1.00 97.87 12 A 1 ATOM 88 C CB . ILE A 1 12 ? 1.754 -1.790 -3.906 1.00 97.72 12 A 1 ATOM 89 C CG1 . ILE A 1 12 ? 0.525 -2.449 -4.548 1.00 96.85 12 A 1 ATOM 90 C CG2 . ILE A 1 12 ? 2.828 -1.553 -4.977 1.00 96.60 12 A 1 ATOM 91 C CD1 . ILE A 1 12 ? -0.399 -1.462 -5.223 1.00 93.97 12 A 1 ATOM 92 N N . LEU A 1 13 ? 3.579 -1.076 -1.462 1.00 98.23 13 A 1 ATOM 93 C CA . LEU A 1 13 ? 4.776 -0.459 -0.898 1.00 98.09 13 A 1 ATOM 94 C C . LEU A 1 13 ? 5.523 -1.445 -0.006 1.00 98.16 13 A 1 ATOM 95 O O . LEU A 1 13 ? 6.749 -1.554 -0.081 1.00 97.89 13 A 1 ATOM 96 C CB . LEU A 1 13 ? 4.385 0.786 -0.100 1.00 97.88 13 A 1 ATOM 97 C CG . LEU A 1 13 ? 5.498 1.817 0.037 1.00 95.08 13 A 1 ATOM 98 C CD1 . LEU A 1 13 ? 5.558 2.709 -1.201 1.00 92.43 13 A 1 ATOM 99 C CD2 . LEU A 1 13 ? 5.286 2.669 1.269 1.00 93.10 13 A 1 ATOM 100 N N . LEU A 1 14 ? 4.772 -2.167 0.814 1.00 97.99 14 A 1 ATOM 101 C CA . LEU A 1 14 ? 5.331 -3.168 1.714 1.00 97.86 14 A 1 ATOM 102 C C . LEU A 1 14 ? 6.020 -4.273 0.926 1.00 97.93 14 A 1 ATOM 103 O O . LEU A 1 14 ? 7.133 -4.679 1.259 1.00 97.76 14 A 1 ATOM 104 C CB . LEU A 1 14 ? 4.216 -3.755 2.582 1.00 97.66 14 A 1 ATOM 105 C CG . LEU A 1 14 ? 4.704 -4.621 3.734 1.00 94.35 14 A 1 ATOM 106 C CD1 . LEU A 1 14 ? 4.922 -3.771 4.982 1.00 90.24 14 A 1 ATOM 107 C CD2 . LEU A 1 14 ? 3.710 -5.722 4.031 1.00 91.20 14 A 1 ATOM 108 N N . HIS A 1 15 ? 5.345 -4.746 -0.107 1.00 97.65 15 A 1 ATOM 109 C CA . HIS A 1 15 ? 5.881 -5.793 -0.973 1.00 97.68 15 A 1 ATOM 110 C C . HIS A 1 15 ? 7.189 -5.349 -1.619 1.00 97.79 15 A 1 ATOM 111 O O . HIS A 1 15 ? 8.150 -6.119 -1.681 1.00 97.33 15 A 1 ATOM 112 C CB . HIS A 1 15 ? 4.853 -6.153 -2.047 1.00 97.11 15 A 1 ATOM 113 C CG . HIS A 1 15 ? 5.254 -7.329 -2.878 1.00 95.78 15 A 1 ATOM 114 N ND1 . HIS A 1 15 ? 5.249 -8.613 -2.399 1.00 85.89 15 A 1 ATOM 115 C CD2 . HIS A 1 15 ? 5.677 -7.389 -4.167 1.00 89.33 15 A 1 ATOM 116 C CE1 . HIS A 1 15 ? 5.659 -9.415 -3.380 1.00 90.01 15 A 1 ATOM 117 N NE2 . HIS A 1 15 ? 5.920 -8.709 -4.458 1.00 91.53 15 A 1 ATOM 118 N N . ASN A 1 16 ? 7.205 -4.110 -2.089 1.00 98.12 16 A 1 ATOM 119 C CA . ASN A 1 16 ? 8.396 -3.546 -2.718 1.00 98.10 16 A 1 ATOM 120 C C . ASN A 1 16 ? 9.548 -3.420 -1.725 1.00 98.16 16 A 1 ATOM 121 O O . ASN A 1 16 ? 10.696 -3.687 -2.073 1.00 97.56 16 A 1 ATOM 122 C CB . ASN A 1 16 ? 8.073 -2.171 -3.314 1.00 97.66 16 A 1 ATOM 123 C CG . ASN A 1 16 ? 7.861 -2.234 -4.807 1.00 95.61 16 A 1 ATOM 124 O OD1 . ASN A 1 16 ? 8.746 -1.915 -5.585 1.00 90.88 16 A 1 ATOM 125 N ND2 . ASN A 1 16 ? 6.682 -2.641 -5.227 1.00 90.11 16 A 1 ATOM 126 N N . SER A 1 17 ? 9.230 -3.027 -0.509 1.00 97.99 17 A 1 ATOM 127 C CA . SER A 1 17 ? 10.230 -2.868 0.544 1.00 97.81 17 A 1 ATOM 128 C C . SER A 1 17 ? 10.802 -4.214 0.980 1.00 97.79 17 A 1 ATOM 129 O O . SER A 1 17 ? 11.994 -4.322 1.267 1.00 96.72 17 A 1 ATOM 130 C CB . SER A 1 17 ? 9.621 -2.151 1.746 1.00 97.10 17 A 1 ATOM 131 O OG . SER A 1 17 ? 9.143 -0.869 1.385 1.00 90.44 17 A 1 ATOM 132 N N . LEU A 1 18 ? 9.942 -5.224 1.022 1.00 97.46 18 A 1 ATOM 133 C CA . LEU A 1 18 ? 10.344 -6.567 1.431 1.00 97.27 18 A 1 ATOM 134 C C . LEU A 1 18 ? 11.060 -7.321 0.316 1.00 97.25 18 A 1 ATOM 135 O O . LEU A 1 18 ? 11.765 -8.294 0.591 1.00 96.65 18 A 1 ATOM 136 C CB . LEU A 1 18 ? 9.115 -7.367 1.883 1.00 96.57 18 A 1 ATOM 137 C CG . LEU A 1 18 ? 8.469 -6.893 3.182 1.00 93.53 18 A 1 ATOM 138 C CD1 . LEU A 1 18 ? 7.102 -7.523 3.354 1.00 89.34 18 A 1 ATOM 139 C CD2 . LEU A 1 18 ? 9.352 -7.235 4.374 1.00 87.70 18 A 1 ATOM 140 N N . ALA A 1 19 ? 10.869 -6.867 -0.913 1.00 94.91 19 A 1 ATOM 141 C CA . ALA A 1 19 ? 11.465 -7.493 -2.095 1.00 92.88 19 A 1 ATOM 142 C C . ALA A 1 19 ? 12.972 -7.715 -1.902 1.00 89.33 19 A 1 ATOM 143 O O . ALA A 1 19 ? 13.423 -8.869 -1.991 1.00 85.24 19 A 1 ATOM 144 C CB . ALA A 1 19 ? 11.195 -6.638 -3.331 1.00 87.74 19 A 1 ATOM 145 O OXT . ALA A 1 19 ? 13.694 -6.778 -1.658 1.00 78.62 19 A 1 #