# 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_spkb18603 # _entry.id spkb18603 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=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" "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" "C3 H7 N O3" 105.093 SER y SERINE C([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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 TYR 3 1 n LYS 4 1 n LEU 5 1 n LEU 6 1 n ASN 7 1 n VAL 8 1 n LEU 9 1 n TRP 10 1 n LEU 11 1 n VAL 12 1 n ALA 13 1 n VAL 14 1 n SER 15 1 n ASN 16 1 n ALA 17 # _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 13:19:06)" _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 92.16 _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 82.21 1 1 A LEU 2 2 88.46 1 2 A TYR 3 2 88.33 1 3 A LYS 4 2 90.12 1 4 A LEU 5 2 93.01 1 5 A LEU 6 2 93.57 1 6 A ASN 7 2 92.47 1 7 A VAL 8 2 96.57 1 8 A LEU 9 2 94.25 1 9 A TRP 10 2 92.11 1 10 A LEU 11 2 94.20 1 11 A VAL 12 2 96.45 1 12 A ALA 13 2 97.45 1 13 A VAL 14 2 95.43 1 14 A SER 15 2 95.38 1 15 A ASN 16 2 92.24 1 16 A ALA 17 2 90.54 1 17 # _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 TYR . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n TRP . 10 A 10 A 11 1 n LEU . 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 SER . 15 A 15 A 16 1 n ASN . 16 A 16 A 17 1 n ALA . 17 A 17 # _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 ? 9.675 10.218 8.934 1.00 87.58 1 A 1 ATOM 2 C CA . MET A 1 1 ? 9.328 9.149 7.985 1.00 89.68 1 A 1 ATOM 3 C C . MET A 1 1 ? 7.816 8.946 7.950 1.00 91.01 1 A 1 ATOM 4 O O . MET A 1 1 ? 7.285 8.062 8.616 1.00 88.86 1 A 1 ATOM 5 C CB . MET A 1 1 ? 10.003 7.841 8.392 1.00 83.09 1 A 1 ATOM 6 C CG . MET A 1 1 ? 11.513 7.953 8.385 1.00 76.92 1 A 1 ATOM 7 S SD . MET A 1 1 ? 12.309 6.452 8.951 1.00 73.77 1 A 1 ATOM 8 C CE . MET A 1 1 ? 14.019 6.950 8.867 1.00 66.79 1 A 1 ATOM 9 N N . LEU A 1 2 ? 7.138 9.762 7.172 1.00 90.93 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 5.689 9.694 7.071 1.00 93.30 2 A 1 ATOM 11 C C . LEU A 1 2 ? 5.259 8.786 5.924 1.00 95.15 2 A 1 ATOM 12 O O . LEU A 1 2 ? 4.069 8.541 5.728 1.00 94.65 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 5.122 11.097 6.866 1.00 91.38 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 5.676 12.145 7.824 1.00 83.93 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 5.119 13.518 7.478 1.00 79.67 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 5.336 11.786 9.266 1.00 78.65 2 A 1 ATOM 17 N N . TYR A 1 3 ? 6.225 8.292 5.173 1.00 93.93 3 A 1 ATOM 18 C CA . TYR A 1 3 ? 5.943 7.442 4.017 1.00 94.47 3 A 1 ATOM 19 C C . TYR A 1 3 ? 5.510 6.045 4.444 1.00 95.54 3 A 1 ATOM 20 O O . TYR A 1 3 ? 4.958 5.293 3.645 1.00 94.69 3 A 1 ATOM 21 C CB . TYR A 1 3 ? 7.183 7.344 3.125 1.00 92.61 3 A 1 ATOM 22 C CG . TYR A 1 3 ? 7.792 8.689 2.827 1.00 88.31 3 A 1 ATOM 23 C CD1 . TYR A 1 3 ? 8.863 9.158 3.564 1.00 86.09 3 A 1 ATOM 24 C CD2 . TYR A 1 3 ? 7.282 9.481 1.813 1.00 84.76 3 A 1 ATOM 25 C CE1 . TYR A 1 3 ? 9.421 10.395 3.297 1.00 82.78 3 A 1 ATOM 26 C CE2 . TYR A 1 3 ? 7.835 10.722 1.541 1.00 83.93 3 A 1 ATOM 27 C CZ . TYR A 1 3 ? 8.905 11.171 2.285 1.00 82.75 3 A 1 ATOM 28 O OH . TYR A 1 3 ? 9.451 12.393 2.018 1.00 80.04 3 A 1 ATOM 29 N N . LYS A 1 4 ? 5.746 5.700 5.709 1.00 96.16 4 A 1 ATOM 30 C CA . LYS A 1 4 ? 5.379 4.382 6.224 1.00 96.47 4 A 1 ATOM 31 C C . LYS A 1 4 ? 3.872 4.166 6.124 1.00 97.11 4 A 1 ATOM 32 O O . LYS A 1 4 ? 3.408 3.178 5.557 1.00 96.70 4 A 1 ATOM 33 C CB . LYS A 1 4 ? 5.833 4.229 7.681 1.00 95.89 4 A 1 ATOM 34 C CG . LYS A 1 4 ? 7.290 3.821 7.844 1.00 89.31 4 A 1 ATOM 35 C CD . LYS A 1 4 ? 7.598 2.514 7.156 1.00 85.63 4 A 1 ATOM 36 C CE . LYS A 1 4 ? 8.741 1.766 7.814 1.00 80.67 4 A 1 ATOM 37 N NZ . LYS A 1 4 ? 9.956 2.593 7.966 1.00 73.12 4 A 1 ATOM 38 N N . LEU A 1 5 ? 3.109 5.104 6.675 1.00 96.30 5 A 1 ATOM 39 C CA . LEU A 1 5 ? 1.656 5.005 6.651 1.00 96.69 5 A 1 ATOM 40 C C . LEU A 1 5 ? 1.131 5.056 5.222 1.00 97.15 5 A 1 ATOM 41 O O . LEU A 1 5 ? 0.230 4.303 4.852 1.00 96.93 5 A 1 ATOM 42 C CB . LEU A 1 5 ? 1.041 6.137 7.478 1.00 96.51 5 A 1 ATOM 43 C CG . LEU A 1 5 ? 1.381 6.092 8.966 1.00 89.41 5 A 1 ATOM 44 C CD1 . LEU A 1 5 ? 0.926 7.367 9.660 1.00 85.39 5 A 1 ATOM 45 C CD2 . LEU A 1 5 ? 0.736 4.880 9.623 1.00 85.68 5 A 1 ATOM 46 N N . LEU A 1 6 ? 1.699 5.940 4.425 1.00 96.67 6 A 1 ATOM 47 C CA . LEU A 1 6 ? 1.291 6.083 3.034 1.00 96.67 6 A 1 ATOM 48 C C . LEU A 1 6 ? 1.582 4.812 2.246 1.00 97.01 6 A 1 ATOM 49 O O . LEU A 1 6 ? 0.763 4.364 1.445 1.00 97.08 6 A 1 ATOM 50 C CB . LEU A 1 6 ? 2.013 7.275 2.398 1.00 96.41 6 A 1 ATOM 51 C CG . LEU A 1 6 ? 1.224 8.580 2.424 1.00 90.99 6 A 1 ATOM 52 C CD1 . LEU A 1 6 ? -0.009 8.452 1.550 1.00 86.66 6 A 1 ATOM 53 C CD2 . LEU A 1 6 ? 0.828 8.930 3.848 1.00 87.07 6 A 1 ATOM 54 N N . ASN A 1 7 ? 2.754 4.232 2.480 1.00 96.56 7 A 1 ATOM 55 C CA . ASN A 1 7 ? 3.139 3.005 1.798 1.00 96.71 7 A 1 ATOM 56 C C . ASN A 1 7 ? 2.228 1.848 2.191 1.00 97.18 7 A 1 ATOM 57 O O . ASN A 1 7 ? 1.802 1.067 1.343 1.00 96.80 7 A 1 ATOM 58 C CB . ASN A 1 7 ? 4.591 2.651 2.132 1.00 95.97 7 A 1 ATOM 59 C CG . ASN A 1 7 ? 5.573 3.541 1.407 1.00 89.97 7 A 1 ATOM 60 O OD1 . ASN A 1 7 ? 6.416 4.187 2.015 1.00 82.67 7 A 1 ATOM 61 N ND2 . ASN A 1 7 ? 5.478 3.585 0.091 1.00 83.91 7 A 1 ATOM 62 N N . VAL A 1 8 ? 1.923 1.743 3.469 1.00 97.32 8 A 1 ATOM 63 C CA . VAL A 1 8 ? 1.050 0.682 3.962 1.00 97.33 8 A 1 ATOM 64 C C . VAL A 1 8 ? -0.326 0.793 3.321 1.00 97.61 8 A 1 ATOM 65 O O . VAL A 1 8 ? -0.881 -0.194 2.831 1.00 97.18 8 A 1 ATOM 66 C CB . VAL A 1 8 ? 0.917 0.741 5.494 1.00 96.82 8 A 1 ATOM 67 C CG1 . VAL A 1 8 ? -0.123 -0.259 5.979 1.00 94.93 8 A 1 ATOM 68 C CG2 . VAL A 1 8 ? 2.259 0.456 6.146 1.00 94.77 8 A 1 ATOM 69 N N . LEU A 1 9 ? -0.874 1.984 3.325 1.00 96.98 9 A 1 ATOM 70 C CA . LEU A 1 9 ? -2.191 2.214 2.740 1.00 96.99 9 A 1 ATOM 71 C C . LEU A 1 9 ? -2.179 1.907 1.249 1.00 97.34 9 A 1 ATOM 72 O O . LEU A 1 9 ? -3.122 1.326 0.712 1.00 97.29 9 A 1 ATOM 73 C CB . LEU A 1 9 ? -2.617 3.663 2.970 1.00 96.84 9 A 1 ATOM 74 C CG . LEU A 1 9 ? -4.117 3.890 2.814 1.00 91.85 9 A 1 ATOM 75 C CD1 . LEU A 1 9 ? -4.870 3.269 3.981 1.00 88.11 9 A 1 ATOM 76 C CD2 . LEU A 1 9 ? -4.425 5.373 2.724 1.00 88.64 9 A 1 ATOM 77 N N . TRP A 1 10 ? -1.106 2.284 0.587 1.00 96.76 10 A 1 ATOM 78 C CA . TRP A 1 10 ? -0.965 2.053 -0.847 1.00 96.92 10 A 1 ATOM 79 C C . TRP A 1 10 ? -0.935 0.562 -1.153 1.00 97.24 10 A 1 ATOM 80 O O . TRP A 1 10 ? -1.647 0.085 -2.040 1.00 96.51 10 A 1 ATOM 81 C CB . TRP A 1 10 ? 0.317 2.717 -1.353 1.00 96.54 10 A 1 ATOM 82 C CG . TRP A 1 10 ? 0.299 2.950 -2.826 1.00 94.39 10 A 1 ATOM 83 C CD1 . TRP A 1 10 ? -0.176 4.052 -3.466 1.00 89.91 10 A 1 ATOM 84 C CD2 . TRP A 1 10 ? 0.764 2.069 -3.852 1.00 92.41 10 A 1 ATOM 85 N NE1 . TRP A 1 10 ? -0.041 3.903 -4.822 1.00 87.99 10 A 1 ATOM 86 C CE2 . TRP A 1 10 ? 0.537 2.693 -5.100 1.00 91.53 10 A 1 ATOM 87 C CE3 . TRP A 1 10 ? 1.353 0.795 -3.847 1.00 88.48 10 A 1 ATOM 88 C CZ2 . TRP A 1 10 ? 0.878 2.090 -6.306 1.00 90.23 10 A 1 ATOM 89 C CZ3 . TRP A 1 10 ? 1.693 0.194 -5.051 1.00 85.20 10 A 1 ATOM 90 C CH2 . TRP A 1 10 ? 1.452 0.841 -6.266 1.00 85.45 10 A 1 ATOM 91 N N . LEU A 1 11 ? -0.135 -0.171 -0.408 1.00 97.54 11 A 1 ATOM 92 C CA . LEU A 1 11 ? -0.023 -1.610 -0.602 1.00 97.40 11 A 1 ATOM 93 C C . LEU A 1 11 ? -1.349 -2.301 -0.317 1.00 97.64 11 A 1 ATOM 94 O O . LEU A 1 11 ? -1.749 -3.219 -1.033 1.00 97.24 11 A 1 ATOM 95 C CB . LEU A 1 11 ? 1.073 -2.178 0.305 1.00 96.94 11 A 1 ATOM 96 C CG . LEU A 1 11 ? 2.456 -2.265 -0.342 1.00 90.80 11 A 1 ATOM 97 C CD1 . LEU A 1 11 ? 2.416 -3.243 -1.500 1.00 87.77 11 A 1 ATOM 98 C CD2 . LEU A 1 11 ? 2.895 -0.898 -0.824 1.00 88.27 11 A 1 ATOM 99 N N . VAL A 1 12 ? -2.026 -1.867 0.728 1.00 97.75 12 A 1 ATOM 100 C CA . VAL A 1 12 ? -3.317 -2.446 1.091 1.00 97.44 12 A 1 ATOM 101 C C . VAL A 1 12 ? -4.328 -2.228 -0.026 1.00 97.54 12 A 1 ATOM 102 O O . VAL A 1 12 ? -5.092 -3.130 -0.375 1.00 97.00 12 A 1 ATOM 103 C CB . VAL A 1 12 ? -3.846 -1.831 2.397 1.00 96.75 12 A 1 ATOM 104 C CG1 . VAL A 1 12 ? -5.269 -2.303 2.671 1.00 94.26 12 A 1 ATOM 105 C CG2 . VAL A 1 12 ? -2.941 -2.207 3.555 1.00 94.43 12 A 1 ATOM 106 N N . ALA A 1 13 ? -4.339 -1.033 -0.575 1.00 97.80 13 A 1 ATOM 107 C CA . ALA A 1 13 ? -5.267 -0.707 -1.652 1.00 97.67 13 A 1 ATOM 108 C C . ALA A 1 13 ? -5.020 -1.584 -2.873 1.00 97.74 13 A 1 ATOM 109 O O . ALA A 1 13 ? -5.960 -2.090 -3.485 1.00 96.98 13 A 1 ATOM 110 C CB . ALA A 1 13 ? -5.134 0.762 -2.027 1.00 97.08 13 A 1 ATOM 111 N N . VAL A 1 14 ? -3.766 -1.783 -3.217 1.00 97.85 14 A 1 ATOM 112 C CA . VAL A 1 14 ? -3.404 -2.609 -4.365 1.00 97.36 14 A 1 ATOM 113 C C . VAL A 1 14 ? -3.795 -4.062 -4.134 1.00 97.38 14 A 1 ATOM 114 O O . VAL A 1 14 ? -4.292 -4.735 -5.041 1.00 95.92 14 A 1 ATOM 115 C CB . VAL A 1 14 ? -1.902 -2.512 -4.653 1.00 96.10 14 A 1 ATOM 116 C CG1 . VAL A 1 14 ? -1.518 -3.438 -5.791 1.00 91.48 14 A 1 ATOM 117 C CG2 . VAL A 1 14 ? -1.526 -1.083 -4.987 1.00 91.91 14 A 1 ATOM 118 N N . SER A 1 15 ? -3.577 -4.540 -2.931 1.00 97.57 15 A 1 ATOM 119 C CA . SER A 1 15 ? -3.904 -5.918 -2.579 1.00 97.34 15 A 1 ATOM 120 C C . SER A 1 15 ? -5.412 -6.147 -2.573 1.00 97.40 15 A 1 ATOM 121 O O . SER A 1 15 ? -5.890 -7.226 -2.918 1.00 95.63 15 A 1 ATOM 122 C CB . SER A 1 15 ? -3.330 -6.255 -1.208 1.00 96.08 15 A 1 ATOM 123 O OG . SER A 1 15 ? -3.524 -7.616 -0.919 1.00 88.28 15 A 1 ATOM 124 N N . ASN A 1 16 ? -6.160 -5.139 -2.179 1.00 96.56 16 A 1 ATOM 125 C CA . ASN A 1 16 ? -7.617 -5.236 -2.132 1.00 96.25 16 A 1 ATOM 126 C C . ASN A 1 16 ? -8.236 -5.137 -3.519 1.00 96.22 16 A 1 ATOM 127 O O . ASN A 1 16 ? -9.345 -5.617 -3.748 1.00 93.83 16 A 1 ATOM 128 C CB . ASN A 1 16 ? -8.196 -4.140 -1.236 1.00 94.66 16 A 1 ATOM 129 C CG . ASN A 1 16 ? -8.717 -4.699 0.066 1.00 91.04 16 A 1 ATOM 130 O OD1 . ASN A 1 16 ? -9.884 -5.043 0.186 1.00 84.63 16 A 1 ATOM 131 N ND2 . ASN A 1 16 ? -7.854 -4.796 1.056 1.00 84.74 16 A 1 ATOM 132 N N . ALA A 1 17 ? -7.516 -4.526 -4.415 1.00 95.06 17 A 1 ATOM 133 C CA . ALA A 1 17 ? -8.005 -4.342 -5.783 1.00 93.72 17 A 1 ATOM 134 C C . ALA A 1 17 ? -7.404 -5.392 -6.712 1.00 92.60 17 A 1 ATOM 135 O O . ALA A 1 17 ? -6.602 -5.061 -7.592 1.00 88.24 17 A 1 ATOM 136 C CB . ALA A 1 17 ? -7.691 -2.944 -6.268 1.00 90.95 17 A 1 ATOM 137 O OXT . ALA A 1 17 ? -7.748 -6.574 -6.575 1.00 82.67 17 A 1 #