# 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_spkb26821 # _entry.id spkb26821 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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 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" "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 GLN 2 1 n PRO 3 1 n ALA 4 1 n VAL 5 1 n SER 6 1 n LEU 7 1 n ILE 8 1 n ALA 9 1 n GLY 10 1 n ALA 11 1 n VAL 12 1 n LEU 13 1 n SER 14 1 n ALA 15 1 n LEU 16 1 n LEU 17 1 n CYS 18 1 n SER 19 1 n SER 20 1 n ALA 21 1 n ILE 22 1 n ALA 23 # _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 @ 2025-07-12 17:47:49)" _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 93.16 _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 82.64 1 1 A GLN 2 2 80.19 1 2 A PRO 3 2 90.84 1 3 A ALA 4 2 95.06 1 4 A VAL 5 2 94.43 1 5 A SER 6 2 94.63 1 6 A LEU 7 2 94.60 1 7 A ILE 8 2 95.22 1 8 A ALA 9 2 97.11 1 9 A GLY 10 2 97.16 1 10 A ALA 11 2 97.66 1 11 A VAL 12 2 96.62 1 12 A LEU 13 2 94.59 1 13 A SER 14 2 95.77 1 14 A ALA 15 2 97.74 1 15 A LEU 16 2 95.22 1 16 A LEU 17 2 94.96 1 17 A CYS 18 2 96.12 1 18 A SER 19 2 95.45 1 19 A SER 20 2 94.17 1 20 A ALA 21 2 95.59 1 21 A ILE 22 2 89.86 1 22 A ALA 23 2 89.01 1 23 # _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 GLN . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n CYS . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n SER . 20 A 20 A 21 1 n ALA . 21 A 21 A 22 1 n ILE . 22 A 22 A 23 1 n ALA . 23 A 23 # _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 ? -18.646 -3.085 6.678 1.00 89.17 1 A 1 ATOM 2 C CA . MET A 1 1 ? -17.271 -2.630 6.415 1.00 88.79 1 A 1 ATOM 3 C C . MET A 1 1 ? -16.299 -3.699 6.897 1.00 90.11 1 A 1 ATOM 4 O O . MET A 1 1 ? -16.437 -4.184 8.018 1.00 87.18 1 A 1 ATOM 5 C CB . MET A 1 1 ? -16.988 -1.307 7.140 1.00 84.92 1 A 1 ATOM 6 C CG . MET A 1 1 ? -17.830 -0.156 6.588 1.00 80.51 1 A 1 ATOM 7 S SD . MET A 1 1 ? -17.573 1.389 7.497 1.00 75.33 1 A 1 ATOM 8 C CE . MET A 1 1 ? -18.650 2.483 6.579 1.00 65.10 1 A 1 ATOM 9 N N . GLN A 1 2 ? -15.338 -4.082 6.069 1.00 86.00 2 A 1 ATOM 10 C CA . GLN A 1 2 ? -14.322 -5.072 6.449 1.00 89.43 2 A 1 ATOM 11 C C . GLN A 1 2 ? -13.022 -4.344 6.828 1.00 90.69 2 A 1 ATOM 12 O O . GLN A 1 2 ? -12.299 -3.890 5.940 1.00 87.54 2 A 1 ATOM 13 C CB . GLN A 1 2 ? -14.099 -6.054 5.302 1.00 84.66 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -15.264 -7.022 5.146 1.00 76.20 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -15.004 -8.025 4.036 1.00 73.74 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -14.962 -7.677 2.865 1.00 68.85 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? -14.820 -9.277 4.366 1.00 64.61 2 A 1 ATOM 18 N N . PRO A 1 3 ? -12.715 -4.208 8.129 1.00 91.29 3 A 1 ATOM 19 C CA . PRO A 1 3 ? -11.524 -3.485 8.592 1.00 93.42 3 A 1 ATOM 20 C C . PRO A 1 3 ? -10.219 -4.153 8.158 1.00 95.32 3 A 1 ATOM 21 O O . PRO A 1 3 ? -9.206 -3.472 7.985 1.00 93.66 3 A 1 ATOM 22 C CB . PRO A 1 3 ? -11.670 -3.460 10.123 1.00 89.23 3 A 1 ATOM 23 C CG . PRO A 1 3 ? -12.559 -4.630 10.440 1.00 84.78 3 A 1 ATOM 24 C CD . PRO A 1 3 ? -13.485 -4.748 9.248 1.00 88.18 3 A 1 ATOM 25 N N . ALA A 1 4 ? -10.225 -5.472 7.941 1.00 94.31 4 A 1 ATOM 26 C CA . ALA A 1 4 ? -9.045 -6.216 7.497 1.00 95.58 4 A 1 ATOM 27 C C . ALA A 1 4 ? -8.552 -5.745 6.121 1.00 96.37 4 A 1 ATOM 28 O O . ALA A 1 4 ? -7.349 -5.609 5.899 1.00 95.23 4 A 1 ATOM 29 C CB . ALA A 1 4 ? -9.379 -7.708 7.478 1.00 93.80 4 A 1 ATOM 30 N N . VAL A 1 5 ? -9.473 -5.451 5.197 1.00 95.73 5 A 1 ATOM 31 C CA . VAL A 1 5 ? -9.137 -4.966 3.850 1.00 96.11 5 A 1 ATOM 32 C C . VAL A 1 5 ? -8.492 -3.580 3.916 1.00 96.67 5 A 1 ATOM 33 O O . VAL A 1 5 ? -7.545 -3.294 3.182 1.00 96.14 5 A 1 ATOM 34 C CB . VAL A 1 5 ? -10.386 -4.947 2.955 1.00 95.04 5 A 1 ATOM 35 C CG1 . VAL A 1 5 ? -10.061 -4.449 1.551 1.00 90.18 5 A 1 ATOM 36 C CG2 . VAL A 1 5 ? -11.001 -6.336 2.857 1.00 91.12 5 A 1 ATOM 37 N N . SER A 1 6 ? -8.972 -2.721 4.817 1.00 97.16 6 A 1 ATOM 38 C CA . SER A 1 6 ? -8.421 -1.376 5.013 1.00 97.04 6 A 1 ATOM 39 C C . SER A 1 6 ? -6.970 -1.428 5.506 1.00 97.46 6 A 1 ATOM 40 O O . SER A 1 6 ? -6.128 -0.655 5.049 1.00 97.14 6 A 1 ATOM 41 C CB . SER A 1 6 ? -9.290 -0.598 6.000 1.00 96.12 6 A 1 ATOM 42 O OG . SER A 1 6 ? -8.890 0.753 6.035 1.00 82.85 6 A 1 ATOM 43 N N . LEU A 1 7 ? -6.658 -2.368 6.395 1.00 96.73 7 A 1 ATOM 44 C CA . LEU A 1 7 ? -5.295 -2.555 6.903 1.00 97.03 7 A 1 ATOM 45 C C . LEU A 1 7 ? -4.344 -2.993 5.786 1.00 97.60 7 A 1 ATOM 46 O O . LEU A 1 7 ? -3.227 -2.481 5.683 1.00 97.50 7 A 1 ATOM 47 C CB . LEU A 1 7 ? -5.302 -3.588 8.036 1.00 96.85 7 A 1 ATOM 48 C CG . LEU A 1 7 ? -5.941 -3.085 9.334 1.00 91.86 7 A 1 ATOM 49 C CD1 . LEU A 1 7 ? -6.149 -4.245 10.300 1.00 89.61 7 A 1 ATOM 50 C CD2 . LEU A 1 7 ? -5.060 -2.029 10.002 1.00 89.65 7 A 1 ATOM 51 N N . ILE A 1 8 ? -4.787 -3.914 4.931 1.00 97.40 8 A 1 ATOM 52 C CA . ILE A 1 8 ? -3.994 -4.388 3.796 1.00 97.28 8 A 1 ATOM 53 C C . ILE A 1 8 ? -3.753 -3.245 2.807 1.00 97.47 8 A 1 ATOM 54 O O . ILE A 1 8 ? -2.622 -3.045 2.354 1.00 97.39 8 A 1 ATOM 55 C CB . ILE A 1 8 ? -4.683 -5.590 3.122 1.00 97.14 8 A 1 ATOM 56 C CG1 . ILE A 1 8 ? -4.737 -6.792 4.085 1.00 94.14 8 A 1 ATOM 57 C CG2 . ILE A 1 8 ? -3.945 -5.989 1.834 1.00 93.55 8 A 1 ATOM 58 C CD1 . ILE A 1 8 ? -5.696 -7.893 3.634 1.00 87.35 8 A 1 ATOM 59 N N . ALA A 1 9 ? -4.782 -2.463 2.493 1.00 97.25 9 A 1 ATOM 60 C CA . ALA A 1 9 ? -4.663 -1.327 1.586 1.00 97.11 9 A 1 ATOM 61 C C . ALA A 1 9 ? -3.667 -0.286 2.113 1.00 97.50 9 A 1 ATOM 62 O O . ALA A 1 9 ? -2.847 0.232 1.354 1.00 97.23 9 A 1 ATOM 63 C CB . ALA A 1 9 ? -6.047 -0.707 1.373 1.00 96.46 9 A 1 ATOM 64 N N . GLY A 1 10 ? -3.702 -0.010 3.413 1.00 96.88 10 A 1 ATOM 65 C CA . GLY A 1 10 ? -2.752 0.905 4.047 1.00 96.78 10 A 1 ATOM 66 C C . GLY A 1 10 ? -1.317 0.394 3.978 1.00 97.56 10 A 1 ATOM 67 O O . GLY A 1 10 ? -0.393 1.163 3.706 1.00 97.42 10 A 1 ATOM 68 N N . ALA A 1 11 ? -1.120 -0.911 4.189 1.00 97.55 11 A 1 ATOM 69 C CA . ALA A 1 11 ? 0.202 -1.532 4.101 1.00 97.76 11 A 1 ATOM 70 C C . ALA A 1 11 ? 0.772 -1.446 2.680 1.00 98.04 11 A 1 ATOM 71 O O . ALA A 1 11 ? 1.950 -1.132 2.504 1.00 97.55 11 A 1 ATOM 72 C CB . ALA A 1 11 ? 0.111 -2.985 4.572 1.00 97.41 11 A 1 ATOM 73 N N . VAL A 1 12 ? -0.052 -1.686 1.662 1.00 97.38 12 A 1 ATOM 74 C CA . VAL A 1 12 ? 0.362 -1.588 0.254 1.00 97.47 12 A 1 ATOM 75 C C . VAL A 1 12 ? 0.752 -0.153 -0.098 1.00 97.72 12 A 1 ATOM 76 O O . VAL A 1 12 ? 1.786 0.073 -0.732 1.00 97.33 12 A 1 ATOM 77 C CB . VAL A 1 12 ? -0.755 -2.100 -0.676 1.00 96.98 12 A 1 ATOM 78 C CG1 . VAL A 1 12 ? -0.427 -1.852 -2.147 1.00 94.85 12 A 1 ATOM 79 C CG2 . VAL A 1 12 ? -0.972 -3.597 -0.476 1.00 94.63 12 A 1 ATOM 80 N N . LEU A 1 13 ? -0.036 0.821 0.340 1.00 97.16 13 A 1 ATOM 81 C CA . LEU A 1 13 ? 0.261 2.234 0.101 1.00 96.88 13 A 1 ATOM 82 C C . LEU A 1 13 ? 1.592 2.634 0.741 1.00 97.52 13 A 1 ATOM 83 O O . LEU A 1 13 ? 2.412 3.310 0.117 1.00 97.48 13 A 1 ATOM 84 C CB . LEU A 1 13 ? -0.888 3.091 0.648 1.00 96.50 13 A 1 ATOM 85 C CG . LEU A 1 13 ? -0.765 4.578 0.309 1.00 91.52 13 A 1 ATOM 86 C CD1 . LEU A 1 13 ? -0.939 4.829 -1.185 1.00 89.70 13 A 1 ATOM 87 C CD2 . LEU A 1 13 ? -1.810 5.373 1.077 1.00 89.94 13 A 1 ATOM 88 N N . SER A 1 14 ? 1.836 2.199 1.976 1.00 97.63 14 A 1 ATOM 89 C CA . SER A 1 14 ? 3.087 2.467 2.686 1.00 97.58 14 A 1 ATOM 90 C C . SER A 1 14 ? 4.279 1.814 1.986 1.00 97.93 14 A 1 ATOM 91 O O . SER A 1 14 ? 5.340 2.428 1.872 1.00 97.67 14 A 1 ATOM 92 C CB . SER A 1 14 ? 2.996 1.968 4.126 1.00 96.83 14 A 1 ATOM 93 O OG . SER A 1 14 ? 2.007 2.691 4.833 1.00 86.96 14 A 1 ATOM 94 N N . ALA A 1 15 ? 4.110 0.587 1.482 1.00 97.89 15 A 1 ATOM 95 C CA . ALA A 1 15 ? 5.164 -0.117 0.752 1.00 97.80 15 A 1 ATOM 96 C C . ALA A 1 15 ? 5.544 0.624 -0.538 1.00 98.06 15 A 1 ATOM 97 O O . ALA A 1 15 ? 6.728 0.764 -0.844 1.00 97.54 15 A 1 ATOM 98 C CB . ALA A 1 15 ? 4.705 -1.546 0.455 1.00 97.43 15 A 1 ATOM 99 N N . LEU A 1 16 ? 4.558 1.138 -1.276 1.00 97.58 16 A 1 ATOM 100 C CA . LEU A 1 16 ? 4.798 1.918 -2.492 1.00 97.38 16 A 1 ATOM 101 C C . LEU A 1 16 ? 5.539 3.220 -2.179 1.00 97.72 16 A 1 ATOM 102 O O . LEU A 1 16 ? 6.480 3.587 -2.886 1.00 97.52 16 A 1 ATOM 103 C CB . LEU A 1 16 ? 3.460 2.216 -3.182 1.00 97.12 16 A 1 ATOM 104 C CG . LEU A 1 16 ? 2.822 1.001 -3.866 1.00 92.77 16 A 1 ATOM 105 C CD1 . LEU A 1 16 ? 1.375 1.308 -4.240 1.00 90.90 16 A 1 ATOM 106 C CD2 . LEU A 1 16 ? 3.596 0.611 -5.125 1.00 90.80 16 A 1 ATOM 107 N N . LEU A 1 17 ? 5.149 3.906 -1.101 1.00 97.30 17 A 1 ATOM 108 C CA . LEU A 1 17 ? 5.809 5.132 -0.648 1.00 96.99 17 A 1 ATOM 109 C C . LEU A 1 17 ? 7.265 4.871 -0.268 1.00 97.37 17 A 1 ATOM 110 O O . LEU A 1 17 ? 8.160 5.605 -0.693 1.00 97.19 17 A 1 ATOM 111 C CB . LEU A 1 17 ? 5.027 5.721 0.536 1.00 96.67 17 A 1 ATOM 112 C CG . LEU A 1 17 ? 4.177 6.934 0.144 1.00 93.51 17 A 1 ATOM 113 C CD1 . LEU A 1 17 ? 3.024 7.118 1.122 1.00 90.57 17 A 1 ATOM 114 C CD2 . LEU A 1 17 ? 5.034 8.189 0.115 1.00 90.11 17 A 1 ATOM 115 N N . CYS A 1 18 ? 7.523 3.804 0.497 1.00 97.55 18 A 1 ATOM 116 C CA . CYS A 1 18 ? 8.876 3.426 0.892 1.00 97.47 18 A 1 ATOM 117 C C . CYS A 1 18 ? 9.731 3.061 -0.323 1.00 97.64 18 A 1 ATOM 118 O O . CYS A 1 18 ? 10.882 3.475 -0.411 1.00 96.91 18 A 1 ATOM 119 C CB . CYS A 1 18 ? 8.818 2.261 1.883 1.00 96.53 18 A 1 ATOM 120 S SG . CYS A 1 18 ? 8.225 2.796 3.507 1.00 90.62 18 A 1 ATOM 121 N N . SER A 1 19 ? 9.166 2.318 -1.278 1.00 97.67 19 A 1 ATOM 122 C CA . SER A 1 19 ? 9.875 1.935 -2.501 1.00 97.54 19 A 1 ATOM 123 C C . SER A 1 19 ? 10.264 3.161 -3.327 1.00 97.78 19 A 1 ATOM 124 O O . SER A 1 19 ? 11.383 3.241 -3.832 1.00 97.04 19 A 1 ATOM 125 C CB . SER A 1 19 ? 9.006 0.989 -3.329 1.00 96.56 19 A 1 ATOM 126 O OG . SER A 1 19 ? 9.747 0.480 -4.413 1.00 86.09 19 A 1 ATOM 127 N N . SER A 1 20 ? 9.371 4.149 -3.435 1.00 96.74 20 A 1 ATOM 128 C CA . SER A 1 20 ? 9.636 5.391 -4.170 1.00 96.51 20 A 1 ATOM 129 C C . SER A 1 20 ? 10.661 6.277 -3.457 1.00 96.72 20 A 1 ATOM 130 O O . SER A 1 20 ? 11.423 6.985 -4.112 1.00 95.35 20 A 1 ATOM 131 C CB . SER A 1 20 ? 8.339 6.175 -4.366 1.00 95.19 20 A 1 ATOM 132 O OG . SER A 1 20 ? 7.410 5.425 -5.125 1.00 84.48 20 A 1 ATOM 133 N N . ALA A 1 21 ? 10.690 6.250 -2.123 1.00 96.04 21 A 1 ATOM 134 C CA . ALA A 1 21 ? 11.631 7.045 -1.332 1.00 95.82 21 A 1 ATOM 135 C C . ALA A 1 21 ? 13.040 6.434 -1.312 1.00 96.30 21 A 1 ATOM 136 O O . ALA A 1 21 ? 14.030 7.165 -1.245 1.00 95.25 21 A 1 ATOM 137 C CB . ALA A 1 21 ? 11.089 7.202 0.088 1.00 94.56 21 A 1 ATOM 138 N N . ILE A 1 22 ? 13.137 5.100 -1.364 1.00 95.29 22 A 1 ATOM 139 C CA . ILE A 1 22 ? 14.421 4.390 -1.334 1.00 94.54 22 A 1 ATOM 140 C C . ILE A 1 22 ? 15.061 4.334 -2.720 1.00 94.89 22 A 1 ATOM 141 O O . ILE A 1 22 ? 16.285 4.425 -2.841 1.00 93.97 22 A 1 ATOM 142 C CB . ILE A 1 22 ? 14.236 2.981 -0.740 1.00 92.45 22 A 1 ATOM 143 C CG1 . ILE A 1 22 ? 13.793 3.071 0.729 1.00 87.26 22 A 1 ATOM 144 C CG2 . ILE A 1 22 ? 15.531 2.164 -0.836 1.00 84.28 22 A 1 ATOM 145 C CD1 . ILE A 1 22 ? 13.248 1.754 1.283 1.00 76.22 22 A 1 ATOM 146 N N . ALA A 1 23 ? 14.251 4.189 -3.771 1.00 94.14 23 A 1 ATOM 147 C CA . ALA A 1 23 ? 14.729 4.094 -5.145 1.00 92.63 23 A 1 ATOM 148 C C . ALA A 1 23 ? 14.797 5.470 -5.815 1.00 90.60 23 A 1 ATOM 149 O O . ALA A 1 23 ? 13.822 6.229 -5.718 1.00 87.38 23 A 1 ATOM 150 C CB . ALA A 1 23 ? 13.848 3.131 -5.935 1.00 88.80 23 A 1 ATOM 151 O OXT . ALA A 1 23 ? 15.825 5.761 -6.445 1.00 80.49 23 A 1 #