data_AF-F3GFV5-F1 # _entry.id AF-F3GFV5-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _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 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "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 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-F3GFV5-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Uncharacterized protein" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MRWSAVSLFSILGFLAITPATQAAQDYGILIISRERLEVATSCEIGIYVQDRLAGRLFQEDSVSFNLPAGEVSVRLSTLR GNVVGCEPGMEAPRSTKIQLRAGDILKYRIAADLNGMYLKKADLNY ; _entity_poly.pdbx_seq_one_letter_code_can ;MRWSAVSLFSILGFLAITPATQAAQDYGILIISRERLEVATSCEIGIYVQDRLAGRLFQEDSVSFNLPAGEVSVRLSTLR GNVVGCEPGMEAPRSTKIQLRAGDILKYRIAADLNGMYLKKADLNY ; _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 ARG 2 1 n TRP 3 1 n SER 4 1 n ALA 5 1 n VAL 6 1 n SER 7 1 n LEU 8 1 n PHE 9 1 n SER 10 1 n ILE 11 1 n LEU 12 1 n GLY 13 1 n PHE 14 1 n LEU 15 1 n ALA 16 1 n ILE 17 1 n THR 18 1 n PRO 19 1 n ALA 20 1 n THR 21 1 n GLN 22 1 n ALA 23 1 n ALA 24 1 n GLN 25 1 n ASP 26 1 n TYR 27 1 n GLY 28 1 n ILE 29 1 n LEU 30 1 n ILE 31 1 n ILE 32 1 n SER 33 1 n ARG 34 1 n GLU 35 1 n ARG 36 1 n LEU 37 1 n GLU 38 1 n VAL 39 1 n ALA 40 1 n THR 41 1 n SER 42 1 n CYS 43 1 n GLU 44 1 n ILE 45 1 n GLY 46 1 n ILE 47 1 n TYR 48 1 n VAL 49 1 n GLN 50 1 n ASP 51 1 n ARG 52 1 n LEU 53 1 n ALA 54 1 n GLY 55 1 n ARG 56 1 n LEU 57 1 n PHE 58 1 n GLN 59 1 n GLU 60 1 n ASP 61 1 n SER 62 1 n VAL 63 1 n SER 64 1 n PHE 65 1 n ASN 66 1 n LEU 67 1 n PRO 68 1 n ALA 69 1 n GLY 70 1 n GLU 71 1 n VAL 72 1 n SER 73 1 n VAL 74 1 n ARG 75 1 n LEU 76 1 n SER 77 1 n THR 78 1 n LEU 79 1 n ARG 80 1 n GLY 81 1 n ASN 82 1 n VAL 83 1 n VAL 84 1 n GLY 85 1 n CYS 86 1 n GLU 87 1 n PRO 88 1 n GLY 89 1 n MET 90 1 n GLU 91 1 n ALA 92 1 n PRO 93 1 n ARG 94 1 n SER 95 1 n THR 96 1 n LYS 97 1 n ILE 98 1 n GLN 99 1 n LEU 100 1 n ARG 101 1 n ALA 102 1 n GLY 103 1 n ASP 104 1 n ILE 105 1 n LEU 106 1 n LYS 107 1 n TYR 108 1 n ARG 109 1 n ILE 110 1 n ALA 111 1 n ALA 112 1 n ASP 113 1 n LEU 114 1 n ASN 115 1 n GLY 116 1 n MET 117 1 n TYR 118 1 n LEU 119 1 n LYS 120 1 n LYS 121 1 n ALA 122 1 n ASP 123 1 n LEU 124 1 n ASN 125 1 n TYR 126 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _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 82.86 _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 42.38 1 1 A ARG 2 2 51.06 1 2 A TRP 3 2 48.56 1 3 A SER 4 2 54.44 1 4 A ALA 5 2 54.75 1 5 A VAL 6 2 59.06 1 6 A SER 7 2 61.78 1 7 A LEU 8 2 58.53 1 8 A PHE 9 2 57.75 1 9 A SER 10 2 61.00 1 10 A ILE 11 2 65.19 1 11 A LEU 12 2 64.25 1 12 A GLY 13 2 64.88 1 13 A PHE 14 2 63.25 1 14 A LEU 15 2 66.38 1 15 A ALA 16 2 63.84 1 16 A ILE 17 2 65.31 1 17 A THR 18 2 66.12 1 18 A PRO 19 2 64.19 1 19 A ALA 20 2 62.12 1 20 A THR 21 2 56.41 1 21 A GLN 22 2 53.78 1 22 A ALA 23 2 55.25 1 23 A ALA 24 2 58.06 1 24 A GLN 25 2 64.19 1 25 A ASP 26 2 86.62 1 26 A TYR 27 2 92.62 1 27 A GLY 28 2 96.00 1 28 A ILE 29 2 96.69 1 29 A LEU 30 2 97.75 1 30 A ILE 31 2 97.75 1 31 A ILE 32 2 97.31 1 32 A SER 33 2 95.62 1 33 A ARG 34 2 93.19 1 34 A GLU 35 2 89.62 1 35 A ARG 36 2 76.44 1 36 A LEU 37 2 75.69 1 37 A GLU 38 2 75.31 1 38 A VAL 39 2 78.81 1 39 A ALA 40 2 76.62 1 40 A THR 41 2 79.19 1 41 A SER 42 2 80.25 1 42 A CYS 43 2 85.75 1 43 A GLU 44 2 89.25 1 44 A ILE 45 2 90.88 1 45 A GLY 46 2 93.31 1 46 A ILE 47 2 95.19 1 47 A TYR 48 2 95.06 1 48 A VAL 49 2 96.19 1 49 A GLN 50 2 94.75 1 50 A ASP 51 2 92.19 1 51 A ARG 52 2 93.62 1 52 A LEU 53 2 93.94 1 53 A ALA 54 2 95.88 1 54 A GLY 55 2 94.56 1 55 A ARG 56 2 93.31 1 56 A LEU 57 2 92.88 1 57 A PHE 58 2 89.69 1 58 A GLN 59 2 87.94 1 59 A GLU 60 2 90.12 1 60 A ASP 61 2 92.88 1 61 A SER 62 2 95.50 1 62 A VAL 63 2 96.88 1 63 A SER 64 2 97.19 1 64 A PHE 65 2 97.00 1 65 A ASN 66 2 96.56 1 66 A LEU 67 2 96.12 1 67 A PRO 68 2 95.00 1 68 A ALA 69 2 95.31 1 69 A GLY 70 2 95.94 1 70 A GLU 71 2 97.50 1 71 A VAL 72 2 96.88 1 72 A SER 73 2 96.75 1 73 A VAL 74 2 96.69 1 74 A ARG 75 2 93.81 1 75 A LEU 76 2 92.69 1 76 A SER 77 2 89.69 1 77 A THR 78 2 87.62 1 78 A LEU 79 2 84.75 1 79 A ARG 80 2 73.56 1 80 A GLY 81 2 69.38 1 81 A ASN 82 2 71.31 1 82 A VAL 83 2 72.75 1 83 A VAL 84 2 75.12 1 84 A GLY 85 2 75.31 1 85 A CYS 86 2 78.69 1 86 A GLU 87 2 75.56 1 87 A PRO 88 2 70.94 1 88 A GLY 89 2 67.94 1 89 A MET 90 2 64.56 1 90 A GLU 91 2 62.38 1 91 A ALA 92 2 66.25 1 92 A PRO 93 2 65.44 1 93 A ARG 94 2 80.38 1 94 A SER 95 2 90.69 1 95 A THR 96 2 94.81 1 96 A LYS 97 2 96.75 1 97 A ILE 98 2 97.38 1 98 A GLN 99 2 97.56 1 99 A LEU 100 2 96.88 1 100 A ARG 101 2 96.38 1 101 A ALA 102 2 95.25 1 102 A GLY 103 2 94.50 1 103 A ASP 104 2 95.69 1 104 A ILE 105 2 96.50 1 105 A LEU 106 2 97.44 1 106 A LYS 107 2 97.62 1 107 A TYR 108 2 97.06 1 108 A ARG 109 2 95.38 1 109 A ILE 110 2 94.62 1 110 A ALA 111 2 92.38 1 111 A ALA 112 2 89.00 1 112 A ASP 113 2 87.19 1 113 A LEU 114 2 84.44 1 114 A ASN 115 2 83.44 1 115 A GLY 116 2 85.38 1 116 A MET 117 2 89.75 1 117 A TYR 118 2 92.25 1 118 A LEU 119 2 94.69 1 119 A LYS 120 2 94.62 1 120 A LYS 121 2 95.69 1 121 A ALA 122 2 94.81 1 122 A ASP 123 2 92.69 1 123 A LEU 124 2 88.69 1 124 A ASN 125 2 72.31 1 125 A TYR 126 2 55.53 1 126 # _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 "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession F3GFV5 _ma_target_ref_db_details.db_code F3GFV5_PSESJ _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name PSYPI_28009 _ma_target_ref_db_details.ncbi_taxonomy_id 629263 _ma_target_ref_db_details.organism_scientific "Pseudomonas syringae pv. pisi str. 1704B" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 126 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum E8092A5C14EAFD8F _ma_target_ref_db_details.seq_db_sequence_version_date 2011-06-28 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A A 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A D 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 6D10 PDB 1 6SWS PDB 2 6SWS PDB 3 4W9Z PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # loop_ _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.description _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.type "Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation "Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation # loop_ _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.revision_date "Structure model" 3 0 3 2022-06-01 "Structure model" 4 0 4 2022-09-30 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-F3GFV5-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # 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_mon_id _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 . MET 1 A 1 A 2 1 n ARG . ARG 2 A 2 A 3 1 n TRP . TRP 3 A 3 A 4 1 n SER . SER 4 A 4 A 5 1 n ALA . ALA 5 A 5 A 6 1 n VAL . VAL 6 A 6 A 7 1 n SER . SER 7 A 7 A 8 1 n LEU . LEU 8 A 8 A 9 1 n PHE . PHE 9 A 9 A 10 1 n SER . SER 10 A 10 A 11 1 n ILE . ILE 11 A 11 A 12 1 n LEU . LEU 12 A 12 A 13 1 n GLY . GLY 13 A 13 A 14 1 n PHE . PHE 14 A 14 A 15 1 n LEU . LEU 15 A 15 A 16 1 n ALA . ALA 16 A 16 A 17 1 n ILE . ILE 17 A 17 A 18 1 n THR . THR 18 A 18 A 19 1 n PRO . PRO 19 A 19 A 20 1 n ALA . ALA 20 A 20 A 21 1 n THR . THR 21 A 21 A 22 1 n GLN . GLN 22 A 22 A 23 1 n ALA . ALA 23 A 23 A 24 1 n ALA . ALA 24 A 24 A 25 1 n GLN . GLN 25 A 25 A 26 1 n ASP . ASP 26 A 26 A 27 1 n TYR . TYR 27 A 27 A 28 1 n GLY . GLY 28 A 28 A 29 1 n ILE . ILE 29 A 29 A 30 1 n LEU . LEU 30 A 30 A 31 1 n ILE . ILE 31 A 31 A 32 1 n ILE . ILE 32 A 32 A 33 1 n SER . SER 33 A 33 A 34 1 n ARG . ARG 34 A 34 A 35 1 n GLU . GLU 35 A 35 A 36 1 n ARG . ARG 36 A 36 A 37 1 n LEU . LEU 37 A 37 A 38 1 n GLU . GLU 38 A 38 A 39 1 n VAL . VAL 39 A 39 A 40 1 n ALA . ALA 40 A 40 A 41 1 n THR . THR 41 A 41 A 42 1 n SER . SER 42 A 42 A 43 1 n CYS . CYS 43 A 43 A 44 1 n GLU . GLU 44 A 44 A 45 1 n ILE . ILE 45 A 45 A 46 1 n GLY . GLY 46 A 46 A 47 1 n ILE . ILE 47 A 47 A 48 1 n TYR . TYR 48 A 48 A 49 1 n VAL . VAL 49 A 49 A 50 1 n GLN . GLN 50 A 50 A 51 1 n ASP . ASP 51 A 51 A 52 1 n ARG . ARG 52 A 52 A 53 1 n LEU . LEU 53 A 53 A 54 1 n ALA . ALA 54 A 54 A 55 1 n GLY . GLY 55 A 55 A 56 1 n ARG . ARG 56 A 56 A 57 1 n LEU . LEU 57 A 57 A 58 1 n PHE . PHE 58 A 58 A 59 1 n GLN . GLN 59 A 59 A 60 1 n GLU . GLU 60 A 60 A 61 1 n ASP . ASP 61 A 61 A 62 1 n SER . SER 62 A 62 A 63 1 n VAL . VAL 63 A 63 A 64 1 n SER . SER 64 A 64 A 65 1 n PHE . PHE 65 A 65 A 66 1 n ASN . ASN 66 A 66 A 67 1 n LEU . LEU 67 A 67 A 68 1 n PRO . PRO 68 A 68 A 69 1 n ALA . ALA 69 A 69 A 70 1 n GLY . GLY 70 A 70 A 71 1 n GLU . GLU 71 A 71 A 72 1 n VAL . VAL 72 A 72 A 73 1 n SER . SER 73 A 73 A 74 1 n VAL . VAL 74 A 74 A 75 1 n ARG . ARG 75 A 75 A 76 1 n LEU . LEU 76 A 76 A 77 1 n SER . SER 77 A 77 A 78 1 n THR . THR 78 A 78 A 79 1 n LEU . LEU 79 A 79 A 80 1 n ARG . ARG 80 A 80 A 81 1 n GLY . GLY 81 A 81 A 82 1 n ASN . ASN 82 A 82 A 83 1 n VAL . VAL 83 A 83 A 84 1 n VAL . VAL 84 A 84 A 85 1 n GLY . GLY 85 A 85 A 86 1 n CYS . CYS 86 A 86 A 87 1 n GLU . GLU 87 A 87 A 88 1 n PRO . PRO 88 A 88 A 89 1 n GLY . GLY 89 A 89 A 90 1 n MET . MET 90 A 90 A 91 1 n GLU . GLU 91 A 91 A 92 1 n ALA . ALA 92 A 92 A 93 1 n PRO . PRO 93 A 93 A 94 1 n ARG . ARG 94 A 94 A 95 1 n SER . SER 95 A 95 A 96 1 n THR . THR 96 A 96 A 97 1 n LYS . LYS 97 A 97 A 98 1 n ILE . ILE 98 A 98 A 99 1 n GLN . GLN 99 A 99 A 100 1 n LEU . LEU 100 A 100 A 101 1 n ARG . ARG 101 A 101 A 102 1 n ALA . ALA 102 A 102 A 103 1 n GLY . GLY 103 A 103 A 104 1 n ASP . ASP 104 A 104 A 105 1 n ILE . ILE 105 A 105 A 106 1 n LEU . LEU 106 A 106 A 107 1 n LYS . LYS 107 A 107 A 108 1 n TYR . TYR 108 A 108 A 109 1 n ARG . ARG 109 A 109 A 110 1 n ILE . ILE 110 A 110 A 111 1 n ALA . ALA 111 A 111 A 112 1 n ALA . ALA 112 A 112 A 113 1 n ASP . ASP 113 A 113 A 114 1 n LEU . LEU 114 A 114 A 115 1 n ASN . ASN 115 A 115 A 116 1 n GLY . GLY 116 A 116 A 117 1 n MET . MET 117 A 117 A 118 1 n TYR . TYR 118 A 118 A 119 1 n LEU . LEU 119 A 119 A 120 1 n LYS . LYS 120 A 120 A 121 1 n LYS . LYS 121 A 121 A 122 1 n ALA . ALA 122 A 122 A 123 1 n ASP . ASP 123 A 123 A 124 1 n LEU . LEU 124 A 124 A 125 1 n ASN . ASN 125 A 125 A 126 1 n TYR . TYR 126 A 126 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A TYR 27 A TYR 27 STRN A ARG 34 A ARG 34 STRN1 ? ? A ARG 36 A ARG 36 TURN_TY1_P A GLU 38 A GLU 38 TURN_TY1_P1 ? ? A SER 42 A SER 42 BEND A CYS 43 A CYS 43 BEND1 ? ? A GLU 44 A GLU 44 HELX_LH_PP_P A GLU 44 A GLU 44 HELX_LH_PP_P1 ? ? A ILE 45 A ILE 45 STRN A VAL 49 A VAL 49 STRN2 ? ? A GLN 50 A GLN 50 TURN_TY1_P A ASP 51 A ASP 51 TURN_TY1_P2 ? ? A ARG 52 A ARG 52 STRN A LEU 57 A LEU 57 STRN3 ? ? A GLN 59 A GLN 59 TURN_TY1_P A GLU 60 A GLU 60 TURN_TY1_P3 ? ? A SER 62 A SER 62 STRN A PRO 68 A PRO 68 STRN4 ? ? A ALA 69 A ALA 69 BEND A ALA 69 A ALA 69 BEND2 ? ? A GLY 70 A GLY 70 STRN A THR 78 A THR 78 STRN5 ? ? A ASN 82 A ASN 82 BEND A VAL 83 A VAL 83 BEND3 ? ? A VAL 84 A VAL 84 TURN_TY1_P A GLY 85 A GLY 85 TURN_TY1_P4 ? ? A GLU 87 A GLU 87 HELX_LH_PP_P A ALA 92 A ALA 92 HELX_LH_PP_P2 ? ? A PRO 93 A PRO 93 BEND A PRO 93 A PRO 93 BEND4 ? ? A SER 95 A SER 95 STRN A LEU 100 A LEU 100 STRN6 ? ? A ALA 102 A ALA 102 TURN_TY1_P A GLY 103 A GLY 103 TURN_TY1_P5 ? ? A ILE 105 A ILE 105 STRN A ASP 113 A ASP 113 STRN7 ? ? A LEU 114 A LEU 114 TURN_TY1_P A ASN 115 A ASN 115 TURN_TY1_P6 ? ? A GLY 116 A GLY 116 STRN A ALA 122 A ALA 122 STRN8 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP STRN DSSP TURN_TY1_P DSSP BEND DSSP HELX_LH_PP_P # _struct_ref.db_code F3GFV5_PSESJ _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 126 _struct_ref.pdbx_db_accession F3GFV5 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MRWSAVSLFSILGFLAITPATQAAQDYGILIISRERLEVATSCEIGIYVQDRLAGRLFQEDSVSFNLPAGEVSVRLSTLR GNVVGCEPGMEAPRSTKIQLRAGDILKYRIAADLNGMYLKKADLNY ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 126 _struct_ref_seq.pdbx_PDB_id_code AF-F3GFV5-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 126 _struct_ref_seq.pdbx_db_accession F3GFV5 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 126 # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? -60.346 53.861 27.672 1.0 42.38 ? 1 MET A N 1 F3GFV5 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -59.131 53.686 26.839 1.0 42.38 ? 1 MET A CA 1 F3GFV5 UNP 1 M ATOM 3 C C . MET A 1 1 ? -58.099 53.003 27.731 1.0 42.38 ? 1 MET A C 1 F3GFV5 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -58.658 55.069 26.354 1.0 42.38 ? 1 MET A CB 1 F3GFV5 UNP 1 M ATOM 5 O O . MET A 1 1 ? -57.775 53.583 28.750 1.0 42.38 ? 1 MET A O 1 F3GFV5 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -59.463 55.568 25.144 1.0 42.38 ? 1 MET A CG 1 F3GFV5 UNP 1 M ATOM 7 S SD . MET A 1 1 ? -59.438 57.367 24.941 1.0 42.38 ? 1 MET A SD 1 F3GFV5 UNP 1 M ATOM 8 C CE . MET A 1 1 ? -59.587 57.528 23.139 1.0 42.38 ? 1 MET A CE 1 F3GFV5 UNP 1 M ATOM 9 N N . ARG A 1 2 ? -57.832 51.687 27.622 1.0 51.06 ? 2 ARG A N 1 F3GFV5 UNP 2 R ATOM 10 C CA . ARG A 1 2 ? -56.944 51.013 26.634 1.0 51.06 ? 2 ARG A CA 1 F3GFV5 UNP 2 R ATOM 11 C C . ARG A 1 2 ? -55.605 51.772 26.544 1.0 51.06 ? 2 ARG A C 1 F3GFV5 UNP 2 R ATOM 12 C CB . ARG A 1 2 ? -57.601 50.850 25.245 1.0 51.06 ? 2 ARG A CB 1 F3GFV5 UNP 2 R ATOM 13 O O . ARG A 1 2 ? -55.659 52.937 26.192 1.0 51.06 ? 2 ARG A O 1 F3GFV5 UNP 2 R ATOM 14 C CG . ARG A 1 2 ? -58.942 50.094 25.249 1.0 51.06 ? 2 ARG A CG 1 F3GFV5 UNP 2 R ATOM 15 C CD . ARG A 1 2 ? -59.520 49.942 23.831 1.0 51.06 ? 2 ARG A CD 1 F3GFV5 UNP 2 R ATOM 16 N NE . ARG A 1 2 ? -58.731 49.008 23.002 1.0 51.06 ? 2 ARG A NE 1 F3GFV5 UNP 2 R ATOM 17 N NH1 . ARG A 1 2 ? -59.807 49.374 20.998 1.0 51.06 ? 2 ARG A NH1 1 F3GFV5 UNP 2 R ATOM 18 N NH2 . ARG A 1 2 ? -58.166 47.890 21.101 1.0 51.06 ? 2 ARG A NH2 1 F3GFV5 UNP 2 R ATOM 19 C CZ . ARG A 1 2 ? -58.907 48.762 21.714 1.0 51.06 ? 2 ARG A CZ 1 F3GFV5 UNP 2 R ATOM 20 N N . TRP A 1 3 ? -54.415 51.251 26.835 1.0 48.56 ? 3 TRP A N 1 F3GFV5 UNP 3 W ATOM 21 C CA . TRP A 1 3 ? -53.895 49.887 26.759 1.0 48.56 ? 3 TRP A CA 1 F3GFV5 UNP 3 W ATOM 22 C C . TRP A 1 3 ? -52.588 49.752 27.572 1.0 48.56 ? 3 TRP A C 1 F3GFV5 UNP 3 W ATOM 23 C CB . TRP A 1 3 ? -53.523 49.611 25.287 1.0 48.56 ? 3 TRP A CB 1 F3GFV5 UNP 3 W ATOM 24 O O . TRP A 1 3 ? -51.820 50.700 27.680 1.0 48.56 ? 3 TRP A O 1 F3GFV5 UNP 3 W ATOM 25 C CG . TRP A 1 3 ? -54.416 48.751 24.447 1.0 48.56 ? 3 TRP A CG 1 F3GFV5 UNP 3 W ATOM 26 C CD1 . TRP A 1 3 ? -55.121 47.677 24.871 1.0 48.56 ? 3 TRP A CD1 1 F3GFV5 UNP 3 W ATOM 27 C CD2 . TRP A 1 3 ? -54.478 48.720 22.988 1.0 48.56 ? 3 TRP A CD2 1 F3GFV5 UNP 3 W ATOM 28 C CE2 . TRP A 1 3 ? -55.178 47.540 22.599 1.0 48.56 ? 3 TRP A CE2 1 F3GFV5 UNP 3 W ATOM 29 C CE3 . TRP A 1 3 ? -53.931 49.513 21.955 1.0 48.56 ? 3 TRP A CE3 1 F3GFV5 UNP 3 W ATOM 30 N NE1 . TRP A 1 3 ? -55.609 46.981 23.782 1.0 48.56 ? 3 TRP A NE1 1 F3GFV5 UNP 3 W ATOM 31 C CH2 . TRP A 1 3 ? -54.733 47.949 20.256 1.0 48.56 ? 3 TRP A CH2 1 F3GFV5 UNP 3 W ATOM 32 C CZ2 . TRP A 1 3 ? -55.284 47.135 21.260 1.0 48.56 ? 3 TRP A CZ2 1 F3GFV5 UNP 3 W ATOM 33 C CZ3 . TRP A 1 3 ? -54.071 49.140 20.604 1.0 48.56 ? 3 TRP A CZ3 1 F3GFV5 UNP 3 W ATOM 34 N N . SER A 1 4 ? -52.366 48.539 28.079 1.0 54.44 ? 4 SER A N 1 F3GFV5 UNP 4 S ATOM 35 C CA . SER A 1 4 ? -51.113 47.801 28.298 1.0 54.44 ? 4 SER A CA 1 F3GFV5 UNP 4 S ATOM 36 C C . SER A 1 4 ? -49.766 48.467 27.961 1.0 54.44 ? 4 SER A C 1 F3GFV5 UNP 4 S ATOM 37 C CB . SER A 1 4 ? -51.215 46.537 27.428 1.0 54.44 ? 4 SER A CB 1 F3GFV5 UNP 4 S ATOM 38 O O . SER A 1 4 ? -49.481 48.739 26.800 1.0 54.44 ? 4 SER A O 1 F3GFV5 UNP 4 S ATOM 39 O OG . SER A 1 4 ? -52.463 45.886 27.635 1.0 54.44 ? 4 SER A OG 1 F3GFV5 UNP 4 S ATOM 40 N N . ALA A 1 5 ? -48.868 48.521 28.948 1.0 54.75 ? 5 ALA A N 1 F3GFV5 UNP 5 A ATOM 41 C CA . ALA A 1 5 ? -47.418 48.501 28.729 1.0 54.75 ? 5 ALA A CA 1 F3GFV5 UNP 5 A ATOM 42 C C . ALA A 1 5 ? -46.747 47.608 29.788 1.0 54.75 ? 5 ALA A C 1 F3GFV5 UNP 5 A ATOM 43 C CB . ALA A 1 5 ? -46.855 49.926 28.680 1.0 54.75 ? 5 ALA A CB 1 F3GFV5 UNP 5 A ATOM 44 O O . ALA A 1 5 ? -46.060 48.069 30.693 1.0 54.75 ? 5 ALA A O 1 F3GFV5 UNP 5 A ATOM 45 N N . VAL A 1 6 ? -47.016 46.305 29.699 1.0 59.06 ? 6 VAL A N 1 F3GFV5 UNP 6 V ATOM 46 C CA . VAL A 1 6 ? -46.214 45.265 30.353 1.0 59.06 ? 6 VAL A CA 1 F3GFV5 UNP 6 V ATOM 47 C C . VAL A 1 6 ? -45.314 44.657 29.281 1.0 59.06 ? 6 VAL A C 1 F3GFV5 UNP 6 V ATOM 48 C CB . VAL A 1 6 ? -47.096 44.186 31.024 1.0 59.06 ? 6 VAL A CB 1 F3GFV5 UNP 6 V ATOM 49 O O . VAL A 1 6 ? -45.762 44.448 28.156 1.0 59.06 ? 6 VAL A O 1 F3GFV5 UNP 6 V ATOM 50 C CG1 . VAL A 1 6 ? -46.284 43.046 31.659 1.0 59.06 ? 6 VAL A CG1 1 F3GFV5 UNP 6 V ATOM 51 C CG2 . VAL A 1 6 ? -47.953 44.798 32.140 1.0 59.06 ? 6 VAL A CG2 1 F3GFV5 UNP 6 V ATOM 52 N N . SER A 1 7 ? -44.100 44.294 29.692 1.0 61.78 ? 7 SER A N 1 F3GFV5 UNP 7 S ATOM 53 C CA . SER A 1 7 ? -43.200 43.341 29.032 1.0 61.78 ? 7 SER A CA 1 F3GFV5 UNP 7 S ATOM 54 C C . SER A 1 7 ? -42.114 43.934 28.131 1.0 61.78 ? 7 SER A C 1 F3GFV5 UNP 7 S ATOM 55 C CB . SER A 1 7 ? -43.962 42.196 28.349 1.0 61.78 ? 7 SER A CB 1 F3GFV5 UNP 7 S ATOM 56 O O . SER A 1 7 ? -42.211 43.931 26.909 1.0 61.78 ? 7 SER A O 1 F3GFV5 UNP 7 S ATOM 57 O OG . SER A 1 7 ? -43.145 41.051 28.371 1.0 61.78 ? 7 SER A OG 1 F3GFV5 UNP 7 S ATOM 58 N N . LEU A 1 8 ? -41.018 44.361 28.762 1.0 58.53 ? 8 LEU A N 1 F3GFV5 UNP 8 L ATOM 59 C CA . LEU A 1 8 ? -39.678 44.390 28.164 1.0 58.53 ? 8 LEU A CA 1 F3GFV5 UNP 8 L ATOM 60 C C . LEU A 1 8 ? -38.695 43.755 29.158 1.0 58.53 ? 8 LEU A C 1 F3GFV5 UNP 8 L ATOM 61 C CB . LEU A 1 8 ? -39.293 45.817 27.723 1.0 58.53 ? 8 LEU A CB 1 F3GFV5 UNP 8 L ATOM 62 O O . LEU A 1 8 ? -37.756 44.375 29.641 1.0 58.53 ? 8 LEU A O 1 F3GFV5 UNP 8 L ATOM 63 C CG . LEU A 1 8 ? -39.759 46.177 26.299 1.0 58.53 ? 8 LEU A CG 1 F3GFV5 UNP 8 L ATOM 64 C CD1 . LEU A 1 8 ? -39.771 47.694 26.136 1.0 58.53 ? 8 LEU A CD1 1 F3GFV5 UNP 8 L ATOM 65 C CD2 . LEU A 1 8 ? -38.834 45.584 25.229 1.0 58.53 ? 8 LEU A CD2 1 F3GFV5 UNP 8 L ATOM 66 N N . PHE A 1 9 ? -38.957 42.503 29.518 1.0 57.75 ? 9 PHE A N 1 F3GFV5 UNP 9 F ATOM 67 C CA . PHE A 1 9 ? -37.960 41.633 30.126 1.0 57.75 ? 9 PHE A CA 1 F3GFV5 UNP 9 F ATOM 68 C C . PHE A 1 9 ? -38.106 40.268 29.465 1.0 57.75 ? 9 PHE A C 1 F3GFV5 UNP 9 F ATOM 69 C CB . PHE A 1 9 ? -38.108 41.571 31.659 1.0 57.75 ? 9 PHE A CB 1 F3GFV5 UNP 9 F ATOM 70 O O . PHE A 1 9 ? -39.219 39.756 29.369 1.0 57.75 ? 9 PHE A O 1 F3GFV5 UNP 9 F ATOM 71 C CG . PHE A 1 9 ? -36.807 41.826 32.400 1.0 57.75 ? 9 PHE A CG 1 F3GFV5 UNP 9 F ATOM 72 C CD1 . PHE A 1 9 ? -35.994 40.757 32.825 1.0 57.75 ? 9 PHE A CD1 1 F3GFV5 UNP 9 F ATOM 73 C CD2 . PHE A 1 9 ? -36.399 43.151 32.647 1.0 57.75 ? 9 PHE A CD2 1 F3GFV5 UNP 9 F ATOM 74 C CE1 . PHE A 1 9 ? -34.787 41.014 33.502 1.0 57.75 ? 9 PHE A CE1 1 F3GFV5 UNP 9 F ATOM 75 C CE2 . PHE A 1 9 ? -35.195 43.407 33.328 1.0 57.75 ? 9 PHE A CE2 1 F3GFV5 UNP 9 F ATOM 76 C CZ . PHE A 1 9 ? -34.390 42.339 33.758 1.0 57.75 ? 9 PHE A CZ 1 F3GFV5 UNP 9 F ATOM 77 N N . SER A 1 10 ? -36.982 39.676 29.067 1.0 61.00 ? 10 SER A N 1 F3GFV5 UNP 10 S ATOM 78 C CA . SER A 1 10 ? -36.857 38.338 28.465 1.0 61.00 ? 10 SER A CA 1 F3GFV5 UNP 10 S ATOM 79 C C . SER A 1 10 ? -36.940 38.293 26.937 1.0 61.00 ? 10 SER A C 1 F3GFV5 UNP 10 S ATOM 80 C CB . SER A 1 10 ? -37.784 37.284 29.105 1.0 61.00 ? 10 SER A CB 1 F3GFV5 UNP 10 S ATOM 81 O O . SER A 1 10 ? -37.914 37.818 26.363 1.0 61.00 ? 10 SER A O 1 F3GFV5 UNP 10 S ATOM 82 O OG . SER A 1 10 ? -37.881 37.458 30.504 1.0 61.00 ? 10 SER A OG 1 F3GFV5 UNP 10 S ATOM 83 N N . ILE A 1 11 ? -35.850 38.660 26.262 1.0 65.19 ? 11 ILE A N 1 F3GFV5 UNP 11 I ATOM 84 C CA . ILE A 1 11 ? -35.416 37.834 25.129 1.0 65.19 ? 11 ILE A CA 1 F3GFV5 UNP 11 I ATOM 85 C C . ILE A 1 11 ? -34.130 37.158 25.580 1.0 65.19 ? 11 ILE A C 1 F3GFV5 UNP 11 I ATOM 86 C CB . ILE A 1 11 ? -35.346 38.582 23.785 1.0 65.19 ? 11 ILE A CB 1 F3GFV5 UNP 11 I ATOM 87 O O . ILE A 1 11 ? -33.070 37.770 25.679 1.0 65.19 ? 11 ILE A O 1 F3GFV5 UNP 11 I ATOM 88 C CG1 . ILE A 1 11 ? -36.752 39.139 23.454 1.0 65.19 ? 11 ILE A CG1 1 F3GFV5 UNP 11 I ATOM 89 C CG2 . ILE A 1 11 ? -34.875 37.604 22.689 1.0 65.19 ? 11 ILE A CG2 1 F3GFV5 UNP 11 I ATOM 90 C CD1 . ILE A 1 11 ? -36.842 39.919 22.139 1.0 65.19 ? 11 ILE A CD1 1 F3GFV5 UNP 11 I ATOM 91 N N . LEU A 1 12 ? -34.322 35.900 25.973 1.0 64.25 ? 12 LEU A N 1 F3GFV5 UNP 12 L ATOM 92 C CA . LEU A 1 12 ? -33.310 34.923 26.328 1.0 64.25 ? 12 LEU A CA 1 F3GFV5 UNP 12 L ATOM 93 C C . LEU A 1 12 ? -32.157 34.951 25.322 1.0 64.25 ? 12 LEU A C 1 F3GFV5 UNP 12 L ATOM 94 C CB . LEU A 1 12 ? -33.954 33.521 26.293 1.0 64.25 ? 12 LEU A CB 1 F3GFV5 UNP 12 L ATOM 95 O O . LEU A 1 12 ? -32.370 34.889 24.110 1.0 64.25 ? 12 LEU A O 1 F3GFV5 UNP 12 L ATOM 96 C CG . LEU A 1 12 ? -34.614 33.023 27.588 1.0 64.25 ? 12 LEU A CG 1 F3GFV5 UNP 12 L ATOM 97 C CD1 . LEU A 1 12 ? -35.873 33.796 27.981 1.0 64.25 ? 12 LEU A CD1 1 F3GFV5 UNP 12 L ATOM 98 C CD2 . LEU A 1 12 ? -34.989 31.554 27.392 1.0 64.25 ? 12 LEU A CD2 1 F3GFV5 UNP 12 L ATOM 99 N N . GLY A 1 13 ? -30.937 34.956 25.857 1.0 64.88 ? 13 GLY A N 1 F3GFV5 UNP 13 G ATOM 100 C CA . GLY A 1 13 ? -29.746 34.588 25.113 1.0 64.88 ? 13 GLY A CA 1 F3GFV5 UNP 13 G ATOM 101 C C . GLY A 1 13 ? -29.899 33.178 24.552 1.0 64.88 ? 13 GLY A C 1 F3GFV5 UNP 13 G ATOM 102 O O . GLY A 1 13 ? -29.918 32.198 25.295 1.0 64.88 ? 13 GLY A O 1 F3GFV5 UNP 13 G ATOM 103 N N . PHE A 1 14 ? -29.985 33.081 23.230 1.0 63.25 ? 14 PHE A N 1 F3GFV5 UNP 14 F ATOM 104 C CA . PHE A 1 14 ? -29.712 31.839 22.526 1.0 63.25 ? 14 PHE A CA 1 F3GFV5 UNP 14 F ATOM 105 C C . PHE A 1 14 ? -28.201 31.607 22.574 1.0 63.25 ? 14 PHE A C 1 F3GFV5 UNP 14 F ATOM 106 C CB . PHE A 1 14 ? -30.274 31.896 21.098 1.0 63.25 ? 14 PHE A CB 1 F3GFV5 UNP 14 F ATOM 107 O O . PHE A 1 14 ? -27.453 32.059 21.710 1.0 63.25 ? 14 PHE A O 1 F3GFV5 UNP 14 F ATOM 108 C CG . PHE A 1 14 ? -31.697 31.385 20.988 1.0 63.25 ? 14 PHE A CG 1 F3GFV5 UNP 14 F ATOM 109 C CD1 . PHE A 1 14 ? -31.923 30.024 20.704 1.0 63.25 ? 14 PHE A CD1 1 F3GFV5 UNP 14 F ATOM 110 C CD2 . PHE A 1 14 ? -32.791 32.251 21.174 1.0 63.25 ? 14 PHE A CD2 1 F3GFV5 UNP 14 F ATOM 111 C CE1 . PHE A 1 14 ? -33.235 29.533 20.592 1.0 63.25 ? 14 PHE A CE1 1 F3GFV5 UNP 14 F ATOM 112 C CE2 . PHE A 1 14 ? -34.104 31.759 21.058 1.0 63.25 ? 14 PHE A CE2 1 F3GFV5 UNP 14 F ATOM 113 C CZ . PHE A 1 14 ? -34.327 30.402 20.765 1.0 63.25 ? 14 PHE A CZ 1 F3GFV5 UNP 14 F ATOM 114 N N . LEU A 1 15 ? -27.742 30.909 23.613 1.0 66.38 ? 15 LEU A N 1 F3GFV5 UNP 15 L ATOM 115 C CA . LEU A 1 15 ? -26.480 30.184 23.545 1.0 66.38 ? 15 LEU A CA 1 F3GFV5 UNP 15 L ATOM 116 C C . LEU A 1 15 ? -26.657 29.120 22.462 1.0 66.38 ? 15 LEU A C 1 F3GFV5 UNP 15 L ATOM 117 C CB . LEU A 1 15 ? -26.146 29.573 24.919 1.0 66.38 ? 15 LEU A CB 1 F3GFV5 UNP 15 L ATOM 118 O O . LEU A 1 15 ? -27.322 28.106 22.671 1.0 66.38 ? 15 LEU A O 1 F3GFV5 UNP 15 L ATOM 119 C CG . LEU A 1 15 ? -25.504 30.582 25.889 1.0 66.38 ? 15 LEU A CG 1 F3GFV5 UNP 15 L ATOM 120 C CD1 . LEU A 1 15 ? -25.680 30.116 27.333 1.0 66.38 ? 15 LEU A CD1 1 F3GFV5 UNP 15 L ATOM 121 C CD2 . LEU A 1 15 ? -24.005 30.740 25.617 1.0 66.38 ? 15 LEU A CD2 1 F3GFV5 UNP 15 L ATOM 122 N N . ALA A 1 16 ? -26.105 29.384 21.280 1.0 63.84 ? 16 ALA A N 1 F3GFV5 UNP 16 A ATOM 123 C CA . ALA A 1 16 ? -25.927 28.371 20.259 1.0 63.84 ? 16 ALA A CA 1 F3GFV5 UNP 16 A ATOM 124 C C . ALA A 1 16 ? -24.961 27.322 20.823 1.0 63.84 ? 16 ALA A C 1 F3GFV5 UNP 16 A ATOM 125 C CB . ALA A 1 16 ? -25.419 29.040 18.973 1.0 63.84 ? 16 ALA A CB 1 F3GFV5 UNP 16 A ATOM 126 O O . ALA A 1 16 ? -23.744 27.487 20.769 1.0 63.84 ? 16 ALA A O 1 F3GFV5 UNP 16 A ATOM 127 N N . ILE A 1 17 ? -25.507 26.259 21.414 1.0 65.31 ? 17 ILE A N 1 F3GFV5 UNP 17 I ATOM 128 C CA . ILE A 1 17 ? -24.758 25.036 21.683 1.0 65.31 ? 17 ILE A CA 1 F3GFV5 UNP 17 I ATOM 129 C C . ILE A 1 17 ? -24.521 24.427 20.305 1.0 65.31 ? 17 ILE A C 1 F3GFV5 UNP 17 I ATOM 130 C CB . ILE A 1 17 ? -25.514 24.092 22.650 1.0 65.31 ? 17 ILE A CB 1 F3GFV5 UNP 17 I ATOM 131 O O . ILE A 1 17 ? -25.349 23.680 19.787 1.0 65.31 ? 17 ILE A O 1 F3GFV5 UNP 17 I ATOM 132 C CG1 . ILE A 1 17 ? -25.820 24.799 23.992 1.0 65.31 ? 17 ILE A CG1 1 F3GFV5 UNP 17 I ATOM 133 C CG2 . ILE A 1 17 ? -24.681 22.817 22.895 1.0 65.31 ? 17 ILE A CG2 1 F3GFV5 UNP 17 I ATOM 134 C CD1 . ILE A 1 17 ? -26.779 24.016 24.898 1.0 65.31 ? 17 ILE A CD1 1 F3GFV5 UNP 17 I ATOM 135 N N . THR A 1 18 ? -23.426 24.821 19.658 1.0 66.12 ? 18 THR A N 1 F3GFV5 UNP 18 T ATOM 136 C CA . THR A 1 18 ? -22.926 24.060 18.524 1.0 66.12 ? 18 THR A CA 1 F3GFV5 UNP 18 T ATOM 137 C C . THR A 1 18 ? -22.570 22.683 19.079 1.0 66.12 ? 18 THR A C 1 F3GFV5 UNP 18 T ATOM 138 C CB . THR A 1 18 ? -21.720 24.732 17.847 1.0 66.12 ? 18 THR A CB 1 F3GFV5 UNP 18 T ATOM 139 O O . THR A 1 18 ? -21.802 22.602 20.043 1.0 66.12 ? 18 THR A O 1 F3GFV5 UNP 18 T ATOM 140 C CG2 . THR A 1 18 ? -22.145 26.003 17.112 1.0 66.12 ? 18 THR A CG2 1 F3GFV5 UNP 18 T ATOM 141 O OG1 . THR A 1 18 ? -20.743 25.126 18.781 1.0 66.12 ? 18 THR A OG1 1 F3GFV5 UNP 18 T ATOM 142 N N . PRO A 1 19 ? -23.146 21.582 18.563 1.0 64.19 ? 19 PRO A N 1 F3GFV5 UNP 19 P ATOM 143 C CA . PRO A 1 19 ? -22.615 20.279 18.900 1.0 64.19 ? 19 PRO A CA 1 F3GFV5 UNP 19 P ATOM 144 C C . PRO A 1 19 ? -21.158 20.302 18.446 1.0 64.19 ? 19 PRO A C 1 F3GFV5 UNP 19 P ATOM 145 C CB . PRO A 1 19 ? -23.485 19.258 18.163 1.0 64.19 ? 19 PRO A CB 1 F3GFV5 UNP 19 P ATOM 146 O O . PRO A 1 19 ? -20.871 20.458 17.259 1.0 64.19 ? 19 PRO A O 1 F3GFV5 UNP 19 P ATOM 147 C CG . PRO A 1 19 ? -24.061 20.048 16.988 1.0 64.19 ? 19 PRO A CG 1 F3GFV5 UNP 19 P ATOM 148 C CD . PRO A 1 19 ? -24.147 21.482 17.512 1.0 64.19 ? 19 PRO A CD 1 F3GFV5 UNP 19 P ATOM 149 N N . ALA A 1 20 ? -20.236 20.221 19.403 1.0 62.12 ? 20 ALA A N 1 F3GFV5 UNP 20 A ATOM 150 C CA . ALA A 1 20 ? -18.860 19.907 19.099 1.0 62.12 ? 20 ALA A CA 1 F3GFV5 UNP 20 A ATOM 151 C C . ALA A 1 20 ? -18.901 18.516 18.468 1.0 62.12 ? 20 ALA A C 1 F3GFV5 UNP 20 A ATOM 152 C CB . ALA A 1 20 ? -18.017 19.981 20.380 1.0 62.12 ? 20 ALA A CB 1 F3GFV5 UNP 20 A ATOM 153 O O . ALA A 1 20 ? -19.025 17.509 19.163 1.0 62.12 ? 20 ALA A O 1 F3GFV5 UNP 20 A ATOM 154 N N . THR A 1 21 ? -18.885 18.454 17.138 1.0 56.41 ? 21 THR A N 1 F3GFV5 UNP 21 T ATOM 155 C CA . THR A 1 21 ? -18.603 17.222 16.413 1.0 56.41 ? 21 THR A CA 1 F3GFV5 UNP 21 T ATOM 156 C C . THR A 1 21 ? -17.150 16.891 16.714 1.0 56.41 ? 21 THR A C 1 F3GFV5 UNP 21 T ATOM 157 C CB . THR A 1 21 ? -18.858 17.363 14.903 1.0 56.41 ? 21 THR A CB 1 F3GFV5 UNP 21 T ATOM 158 O O . THR A 1 21 ? -16.245 17.236 15.955 1.0 56.41 ? 21 THR A O 1 F3GFV5 UNP 21 T ATOM 159 C CG2 . THR A 1 21 ? -20.349 17.459 14.585 1.0 56.41 ? 21 THR A CG2 1 F3GFV5 UNP 21 T ATOM 160 O OG1 . THR A 1 21 ? -18.232 18.523 14.408 1.0 56.41 ? 21 THR A OG1 1 F3GFV5 UNP 21 T ATOM 161 N N . GLN A 1 22 ? -16.910 16.285 17.876 1.0 53.78 ? 22 GLN A N 1 F3GFV5 UNP 22 Q ATOM 162 C CA . GLN A 1 22 ? -15.692 15.542 18.116 1.0 53.78 ? 22 GLN A CA 1 F3GFV5 UNP 22 Q ATOM 163 C C . GLN A 1 22 ? -15.725 14.450 17.049 1.0 53.78 ? 22 GLN A C 1 F3GFV5 UNP 22 Q ATOM 164 C CB . GLN A 1 22 ? -15.681 14.968 19.553 1.0 53.78 ? 22 GLN A CB 1 F3GFV5 UNP 22 Q ATOM 165 O O . GLN A 1 22 ? -16.544 13.536 17.126 1.0 53.78 ? 22 GLN A O 1 F3GFV5 UNP 22 Q ATOM 166 C CG . GLN A 1 22 ? -14.320 15.105 20.262 1.0 53.78 ? 22 GLN A CG 1 F3GFV5 UNP 22 Q ATOM 167 C CD . GLN A 1 22 ? -14.226 16.288 21.228 1.0 53.78 ? 22 GLN A CD 1 F3GFV5 UNP 22 Q ATOM 168 N NE2 . GLN A 1 22 ? -13.045 16.820 21.458 1.0 53.78 ? 22 GLN A NE2 1 F3GFV5 UNP 22 Q ATOM 169 O OE1 . GLN A 1 22 ? -15.185 16.739 21.827 1.0 53.78 ? 22 GLN A OE1 1 F3GFV5 UNP 22 Q ATOM 170 N N . ALA A 1 23 ? -14.916 14.590 16.000 1.0 55.25 ? 23 ALA A N 1 F3GFV5 UNP 23 A ATOM 171 C CA . ALA A 1 23 ? -14.635 13.474 15.118 1.0 55.25 ? 23 ALA A CA 1 F3GFV5 UNP 23 A ATOM 172 C C . ALA A 1 23 ? -13.938 12.430 15.995 1.0 55.25 ? 23 ALA A C 1 F3GFV5 UNP 23 A ATOM 173 C CB . ALA A 1 23 ? -13.791 13.957 13.929 1.0 55.25 ? 23 ALA A CB 1 F3GFV5 UNP 23 A ATOM 174 O O . ALA A 1 23 ? -12.725 12.487 16.196 1.0 55.25 ? 23 ALA A O 1 F3GFV5 UNP 23 A ATOM 175 N N . ALA A 1 24 ? -14.721 11.542 16.614 1.0 58.06 ? 24 ALA A N 1 F3GFV5 UNP 24 A ATOM 176 C CA . ALA A 1 24 ? -14.201 10.272 17.069 1.0 58.06 ? 24 ALA A CA 1 F3GFV5 UNP 24 A ATOM 177 C C . ALA A 1 24 ? -13.536 9.683 15.828 1.0 58.06 ? 24 ALA A C 1 F3GFV5 UNP 24 A ATOM 178 C CB . ALA A 1 24 ? -15.339 9.407 17.621 1.0 58.06 ? 24 ALA A CB 1 F3GFV5 UNP 24 A ATOM 179 O O . ALA A 1 24 ? -14.174 9.535 14.784 1.0 58.06 ? 24 ALA A O 1 F3GFV5 UNP 24 A ATOM 180 N N . GLN A 1 25 ? -12.213 9.548 15.884 1.0 64.19 ? 25 GLN A N 1 F3GFV5 UNP 25 Q ATOM 181 C CA . GLN A 1 25 ? -11.439 9.057 14.759 1.0 64.19 ? 25 GLN A CA 1 F3GFV5 UNP 25 Q ATOM 182 C C . GLN A 1 25 ? -11.743 7.567 14.630 1.0 64.19 ? 25 GLN A C 1 F3GFV5 UNP 25 Q ATOM 183 C CB . GLN A 1 25 ? -9.939 9.355 14.964 1.0 64.19 ? 25 GLN A CB 1 F3GFV5 UNP 25 Q ATOM 184 O O . GLN A 1 25 ? -10.968 6.735 15.080 1.0 64.19 ? 25 GLN A O 1 F3GFV5 UNP 25 Q ATOM 185 C CG . GLN A 1 25 ? -9.576 10.854 14.960 1.0 64.19 ? 25 GLN A CG 1 F3GFV5 UNP 25 Q ATOM 186 C CD . GLN A 1 25 ? -9.756 11.525 13.604 1.0 64.19 ? 25 GLN A CD 1 F3GFV5 UNP 25 Q ATOM 187 N NE2 . GLN A 1 25 ? -9.449 12.793 13.453 1.0 64.19 ? 25 GLN A NE2 1 F3GFV5 UNP 25 Q ATOM 188 O OE1 . GLN A 1 25 ? -10.172 10.930 12.640 1.0 64.19 ? 25 GLN A OE1 1 F3GFV5 UNP 25 Q ATOM 189 N N . ASP A 1 26 ? -12.887 7.228 14.037 1.0 86.62 ? 26 ASP A N 1 F3GFV5 UNP 26 D ATOM 190 C CA . ASP A 1 26 ? -13.355 5.851 13.837 1.0 86.62 ? 26 ASP A CA 1 F3GFV5 UNP 26 D ATOM 191 C C . ASP A 1 26 ? -12.580 5.139 12.706 1.0 86.62 ? 26 ASP A C 1 F3GFV5 UNP 26 D ATOM 192 C CB . ASP A 1 26 ? -14.877 5.850 13.605 1.0 86.62 ? 26 ASP A CB 1 F3GFV5 UNP 26 D ATOM 193 O O . ASP A 1 26 ? -12.933 4.043 12.261 1.0 86.62 ? 26 ASP A O 1 F3GFV5 UNP 26 D ATOM 194 C CG . ASP A 1 26 ? -15.705 6.285 14.825 1.0 86.62 ? 26 ASP A CG 1 F3GFV5 UNP 26 D ATOM 195 O OD1 . ASP A 1 26 ? -15.174 6.246 15.959 1.0 86.62 ? 26 ASP A OD1 1 F3GFV5 UNP 26 D ATOM 196 O OD2 . ASP A 1 26 ? -16.890 6.622 14.608 1.0 86.62 ? 26 ASP A OD2 1 F3GFV5 UNP 26 D ATOM 197 N N . TYR A 1 27 ? -11.497 5.762 12.236 1.0 92.62 ? 27 TYR A N 1 F3GFV5 UNP 27 Y ATOM 198 C CA . TYR A 1 27 ? -10.603 5.269 11.205 1.0 92.62 ? 27 TYR A CA 1 F3GFV5 UNP 27 Y ATOM 199 C C . TYR A 1 27 ? -9.147 5.288 11.679 1.0 92.62 ? 27 TYR A C 1 F3GFV5 UNP 27 Y ATOM 200 C CB . TYR A 1 27 ? -10.815 6.068 9.909 1.0 92.62 ? 27 TYR A CB 1 F3GFV5 UNP 27 Y ATOM 201 O O . TYR A 1 27 ? -8.758 6.059 12.558 1.0 92.62 ? 27 TYR A O 1 F3GFV5 UNP 27 Y ATOM 202 C CG . TYR A 1 27 ? -10.411 7.531 9.948 1.0 92.62 ? 27 TYR A CG 1 F3GFV5 UNP 27 Y ATOM 203 C CD1 . TYR A 1 27 ? -11.369 8.526 10.220 1.0 92.62 ? 27 TYR A CD1 1 F3GFV5 UNP 27 Y ATOM 204 C CD2 . TYR A 1 27 ? -9.083 7.899 9.649 1.0 92.62 ? 27 TYR A CD2 1 F3GFV5 UNP 27 Y ATOM 205 C CE1 . TYR A 1 27 ? -11.005 9.885 10.162 1.0 92.62 ? 27 TYR A CE1 1 F3GFV5 UNP 27 Y ATOM 206 C CE2 . TYR A 1 27 ? -8.708 9.254 9.626 1.0 92.62 ? 27 TYR A CE2 1 F3GFV5 UNP 27 Y ATOM 207 O OH . TYR A 1 27 ? -9.304 11.565 9.849 1.0 92.62 ? 27 TYR A OH 1 F3GFV5 UNP 27 Y ATOM 208 C CZ . TYR A 1 27 ? -9.670 10.253 9.883 1.0 92.62 ? 27 TYR A CZ 1 F3GFV5 UNP 27 Y ATOM 209 N N . GLY A 1 28 ? -8.338 4.424 11.077 1.0 96.00 ? 28 GLY A N 1 F3GFV5 UNP 28 G ATOM 210 C CA . GLY A 1 28 ? -6.884 4.509 11.118 1.0 96.00 ? 28 GLY A CA 1 F3GFV5 UNP 28 G ATOM 211 C C . GLY A 1 28 ? -6.337 4.989 9.774 1.0 96.00 ? 28 GLY A C 1 F3GFV5 UNP 28 G ATOM 212 O O . GLY A 1 28 ? -7.023 4.945 8.749 1.0 96.00 ? 28 GLY A O 1 F3GFV5 UNP 28 G ATOM 213 N N . ILE A 1 29 ? -5.086 5.431 9.777 1.0 96.69 ? 29 ILE A N 1 F3GFV5 UNP 29 I ATOM 214 C CA . ILE A 1 29 ? -4.347 5.857 8.593 1.0 96.69 ? 29 ILE A CA 1 F3GFV5 UNP 29 I ATOM 215 C C . ILE A 1 29 ? -3.333 4.771 8.242 1.0 96.69 ? 29 ILE A C 1 F3GFV5 UNP 29 I ATOM 216 C CB . ILE A 1 29 ? -3.686 7.236 8.802 1.0 96.69 ? 29 ILE A CB 1 F3GFV5 UNP 29 I ATOM 217 O O . ILE A 1 29 ? -2.445 4.452 9.033 1.0 96.69 ? 29 ILE A O 1 F3GFV5 UNP 29 I ATOM 218 C CG1 . ILE A 1 29 ? -4.737 8.277 9.256 1.0 96.69 ? 29 ILE A CG1 1 F3GFV5 UNP 29 I ATOM 219 C CG2 . ILE A 1 29 ? -2.985 7.671 7.499 1.0 96.69 ? 29 ILE A CG2 1 F3GFV5 UNP 29 I ATOM 220 C CD1 . ILE A 1 29 ? -4.192 9.694 9.470 1.0 96.69 ? 29 ILE A CD1 1 F3GFV5 UNP 29 I ATOM 221 N N . LEU A 1 30 ? -3.445 4.222 7.037 1.0 97.75 ? 30 LEU A N 1 F3GFV5 UNP 30 L ATOM 222 C CA . LEU A 1 30 ? -2.459 3.311 6.468 1.0 97.75 ? 30 LEU A CA 1 F3GFV5 UNP 30 L ATOM 223 C C . LEU A 1 30 ? -1.669 4.028 5.376 1.0 97.75 ? 30 LEU A C 1 F3GFV5 UNP 30 L ATOM 224 C CB . LEU A 1 30 ? -3.168 2.047 5.960 1.0 97.75 ? 30 LEU A CB 1 F3GFV5 UNP 30 L ATOM 225 O O . LEU A 1 30 ? -2.219 4.374 4.334 1.0 97.75 ? 30 LEU A O 1 F3GFV5 UNP 30 L ATOM 226 C CG . LEU A 1 30 ? -2.209 1.034 5.313 1.0 97.75 ? 30 LEU A CG 1 F3GFV5 UNP 30 L ATOM 227 C CD1 . LEU A 1 30 ? -1.168 0.492 6.296 1.0 97.75 ? 30 LEU A CD1 1 F3GFV5 UNP 30 L ATOM 228 C CD2 . LEU A 1 30 ? -3.006 -0.147 4.768 1.0 97.75 ? 30 LEU A CD2 1 F3GFV5 UNP 30 L ATOM 229 N N . ILE A 1 31 ? -0.377 4.217 5.609 1.0 97.75 ? 31 ILE A N 1 F3GFV5 UNP 31 I ATOM 230 C CA . ILE A 1 31 ? 0.570 4.802 4.665 1.0 97.75 ? 31 ILE A CA 1 F3GFV5 UNP 31 I ATOM 231 C C . ILE A 1 31 ? 1.330 3.666 3.988 1.0 97.75 ? 31 ILE A C 1 F3GFV5 UNP 31 I ATOM 232 C CB . ILE A 1 31 ? 1.524 5.797 5.362 1.0 97.75 ? 31 ILE A CB 1 F3GFV5 UNP 31 I ATOM 233 O O . ILE A 1 31 ? 1.903 2.807 4.663 1.0 97.75 ? 31 ILE A O 1 F3GFV5 UNP 31 I ATOM 234 C CG1 . ILE A 1 31 ? 0.741 6.827 6.210 1.0 97.75 ? 31 ILE A CG1 1 F3GFV5 UNP 31 I ATOM 235 C CG2 . ILE A 1 31 ? 2.410 6.486 4.304 1.0 97.75 ? 31 ILE A CG2 1 F3GFV5 UNP 31 I ATOM 236 C CD1 . ILE A 1 31 ? 1.623 7.796 7.004 1.0 97.75 ? 31 ILE A CD1 1 F3GFV5 UNP 31 I ATOM 237 N N . ILE A 1 32 ? 1.359 3.667 2.660 1.0 97.31 ? 32 ILE A N 1 F3GFV5 UNP 32 I ATOM 238 C CA . ILE A 1 32 ? 2.155 2.731 1.869 1.0 97.31 ? 32 ILE A CA 1 F3GFV5 UNP 32 I ATOM 239 C C . ILE A 1 32 ? 3.113 3.528 1.000 1.0 97.31 ? 32 ILE A C 1 F3GFV5 UNP 32 I ATOM 240 C CB . ILE A 1 32 ? 1.276 1.750 1.070 1.0 97.31 ? 32 ILE A CB 1 F3GFV5 UNP 32 I ATOM 241 O O . ILE A 1 32 ? 2.683 4.382 0.228 1.0 97.31 ? 32 ILE A O 1 F3GFV5 UNP 32 I ATOM 242 C CG1 . ILE A 1 32 ? 0.363 0.985 2.058 1.0 97.31 ? 32 ILE A CG1 1 F3GFV5 UNP 32 I ATOM 243 C CG2 . ILE A 1 32 ? 2.174 0.781 0.273 1.0 97.31 ? 32 ILE A CG2 1 F3GFV5 UNP 32 I ATOM 244 C CD1 . ILE A 1 32 ? -0.509 -0.091 1.420 1.0 97.31 ? 32 ILE A CD1 1 F3GFV5 UNP 32 I ATOM 245 N N . SER A 1 33 ? 4.407 3.248 1.128 1.0 95.62 ? 33 SER A N 1 F3GFV5 UNP 33 S ATOM 246 C CA . SER A 1 33 ? 5.466 3.905 0.367 1.0 95.62 ? 33 SER A CA 1 F3GFV5 UNP 33 S ATOM 247 C C . SER A 1 33 ? 6.239 2.928 -0.507 1.0 95.62 ? 33 SER A C 1 F3GFV5 UNP 33 S ATOM 248 C CB . SER A 1 33 ? 6.403 4.689 1.293 1.0 95.62 ? 33 SER A CB 1 F3GFV5 UNP 33 S ATOM 249 O O . SER A 1 33 ? 6.352 1.735 -0.214 1.0 95.62 ? 33 SER A O 1 F3GFV5 UNP 33 S ATOM 250 O OG . SER A 1 33 ? 7.035 3.860 2.256 1.0 95.62 ? 33 SER A OG 1 F3GFV5 UNP 33 S ATOM 251 N N . ARG A 1 34 ? 6.818 3.453 -1.582 1.0 93.19 ? 34 ARG A N 1 F3GFV5 UNP 34 R ATOM 252 C CA . ARG A 1 34 ? 7.748 2.732 -2.440 1.0 93.19 ? 34 ARG A CA 1 F3GFV5 UNP 34 R ATOM 253 C C . ARG A 1 34 ? 9.112 3.408 -2.394 1.0 93.19 ? 34 ARG A C 1 F3GFV5 UNP 34 R ATOM 254 C CB . ARG A 1 34 ? 7.171 2.705 -3.854 1.0 93.19 ? 34 ARG A CB 1 F3GFV5 UNP 34 R ATOM 255 O O . ARG A 1 34 ? 9.252 4.530 -2.857 1.0 93.19 ? 34 ARG A O 1 F3GFV5 UNP 34 R ATOM 256 C CG . ARG A 1 34 ? 8.072 1.841 -4.729 1.0 93.19 ? 34 ARG A CG 1 F3GFV5 UNP 34 R ATOM 257 C CD . ARG A 1 34 ? 7.682 1.969 -6.189 1.0 93.19 ? 34 ARG A CD 1 F3GFV5 UNP 34 R ATOM 258 N NE . ARG A 1 34 ? 8.758 1.396 -6.985 1.0 93.19 ? 34 ARG A NE 1 F3GFV5 UNP 34 R ATOM 259 N NH1 . ARG A 1 34 ? 8.125 2.165 -9.056 1.0 93.19 ? 34 ARG A NH1 1 F3GFV5 UNP 34 R ATOM 260 N NH2 . ARG A 1 34 ? 10.140 1.226 -8.691 1.0 93.19 ? 34 ARG A NH2 1 F3GFV5 UNP 34 R ATOM 261 C CZ . ARG A 1 34 ? 8.987 1.607 -8.253 1.0 93.19 ? 34 ARG A CZ 1 F3GFV5 UNP 34 R ATOM 262 N N . GLU A 1 35 ? 10.118 2.688 -1.915 1.0 89.62 ? 35 GLU A N 1 F3GFV5 UNP 35 E ATOM 263 C CA . GLU A 1 35 ? 11.491 3.193 -1.795 1.0 89.62 ? 35 GLU A CA 1 F3GFV5 UNP 35 E ATOM 264 C C . GLU A 1 35 ? 12.378 2.735 -2.970 1.0 89.62 ? 35 GLU A C 1 F3GFV5 UNP 35 E ATOM 265 C CB . GLU A 1 35 ? 12.073 2.771 -0.436 1.0 89.62 ? 35 GLU A CB 1 F3GFV5 UNP 35 E ATOM 266 O O . GLU A 1 35 ? 12.172 1.668 -3.561 1.0 89.62 ? 35 GLU A O 1 F3GFV5 UNP 35 E ATOM 267 C CG . GLU A 1 35 ? 11.284 3.369 0.745 1.0 89.62 ? 35 GLU A CG 1 F3GFV5 UNP 35 E ATOM 268 C CD . GLU A 1 35 ? 11.819 2.965 2.128 1.0 89.62 ? 35 GLU A CD 1 F3GFV5 UNP 35 E ATOM 269 O OE1 . GLU A 1 35 ? 11.059 3.167 3.106 1.0 89.62 ? 35 GLU A OE1 1 F3GFV5 UNP 35 E ATOM 270 O OE2 . GLU A 1 35 ? 12.942 2.421 2.219 1.0 89.62 ? 35 GLU A OE2 1 F3GFV5 UNP 35 E ATOM 271 N N . ARG A 1 36 ? 13.386 3.542 -3.320 1.0 76.44 ? 36 ARG A N 1 F3GFV5 UNP 36 R ATOM 272 C CA . ARG A 1 36 ? 14.126 3.481 -4.592 1.0 76.44 ? 36 ARG A CA 1 F3GFV5 UNP 36 R ATOM 273 C C . ARG A 1 36 ? 14.836 2.163 -4.817 1.0 76.44 ? 36 ARG A C 1 F3GFV5 UNP 36 R ATOM 274 C CB . ARG A 1 36 ? 15.169 4.620 -4.651 1.0 76.44 ? 36 ARG A CB 1 F3GFV5 UNP 36 R ATOM 275 O O . ARG A 1 36 ? 14.899 1.683 -5.945 1.0 76.44 ? 36 ARG A O 1 F3GFV5 UNP 36 R ATOM 276 C CG . ARG A 1 36 ? 15.156 5.321 -6.015 1.0 76.44 ? 36 ARG A CG 1 F3GFV5 UNP 36 R ATOM 277 C CD . ARG A 1 36 ? 16.228 6.412 -6.100 1.0 76.44 ? 36 ARG A CD 1 F3GFV5 UNP 36 R ATOM 278 N NE . ARG A 1 36 ? 17.564 5.837 -6.379 1.0 76.44 ? 36 ARG A NE 1 F3GFV5 UNP 36 R ATOM 279 N NH1 . ARG A 1 36 ? 18.794 7.105 -4.912 1.0 76.44 ? 36 ARG A NH1 1 F3GFV5 UNP 36 R ATOM 280 N NH2 . ARG A 1 36 ? 19.828 5.635 -6.240 1.0 76.44 ? 36 ARG A NH2 1 F3GFV5 UNP 36 R ATOM 281 C CZ . ARG A 1 36 ? 18.717 6.195 -5.842 1.0 76.44 ? 36 ARG A CZ 1 F3GFV5 UNP 36 R ATOM 282 N N . LEU A 1 37 ? 15.431 1.635 -3.754 1.0 75.69 ? 37 LEU A N 1 F3GFV5 UNP 37 L ATOM 283 C CA . LEU A 1 37 ? 16.359 0.508 -3.817 1.0 75.69 ? 37 LEU A CA 1 F3GFV5 UNP 37 L ATOM 284 C C . LEU A 1 37 ? 15.704 -0.827 -3.458 1.0 75.69 ? 37 LEU A C 1 F3GFV5 UNP 37 L ATOM 285 C CB . LEU A 1 37 ? 17.582 0.814 -2.933 1.0 75.69 ? 37 LEU A CB 1 F3GFV5 UNP 37 L ATOM 286 O O . LEU A 1 37 ? 16.355 -1.861 -3.557 1.0 75.69 ? 37 LEU A O 1 F3GFV5 UNP 37 L ATOM 287 C CG . LEU A 1 37 ? 18.383 2.063 -3.350 1.0 75.69 ? 37 LEU A CG 1 F3GFV5 UNP 37 L ATOM 288 C CD1 . LEU A 1 37 ? 19.556 2.267 -2.393 1.0 75.69 ? 37 LEU A CD1 1 F3GFV5 UNP 37 L ATOM 289 C CD2 . LEU A 1 37 ? 18.939 1.963 -4.775 1.0 75.69 ? 37 LEU A CD2 1 F3GFV5 UNP 37 L ATOM 290 N N . GLU A 1 38 ? 14.433 -0.822 -3.058 1.0 75.31 ? 38 GLU A N 1 F3GFV5 UNP 38 E ATOM 291 C CA . GLU A 1 38 ? 13.767 -2.031 -2.563 1.0 75.31 ? 38 GLU A CA 1 F3GFV5 UNP 38 E ATOM 292 C C . GLU A 1 38 ? 12.938 -2.755 -3.622 1.0 75.31 ? 38 GLU A C 1 F3GFV5 UNP 38 E ATOM 293 C CB . GLU A 1 38 ? 12.900 -1.677 -1.361 1.0 75.31 ? 38 GLU A CB 1 F3GFV5 UNP 38 E ATOM 294 O O . GLU A 1 38 ? 12.662 -3.947 -3.483 1.0 75.31 ? 38 GLU A O 1 F3GFV5 UNP 38 E ATOM 295 C CG . GLU A 1 38 ? 13.733 -1.064 -0.225 1.0 75.31 ? 38 GLU A CG 1 F3GFV5 UNP 38 E ATOM 296 C CD . GLU A 1 38 ? 13.092 -1.372 1.121 1.0 75.31 ? 38 GLU A CD 1 F3GFV5 UNP 38 E ATOM 297 O OE1 . GLU A 1 38 ? 13.825 -1.668 2.100 1.0 75.31 ? 38 GLU A OE1 1 F3GFV5 UNP 38 E ATOM 298 O OE2 . GLU A 1 38 ? 11.851 -1.509 1.193 1.0 75.31 ? 38 GLU A OE2 1 F3GFV5 UNP 38 E ATOM 299 N N . VAL A 1 39 ? 12.561 -2.052 -4.697 1.0 78.81 ? 39 VAL A N 1 F3GFV5 UNP 39 V ATOM 300 C CA . VAL A 1 39 ? 11.811 -2.624 -5.818 1.0 78.81 ? 39 VAL A CA 1 F3GFV5 UNP 39 V ATOM 301 C C . VAL A 1 39 ? 12.381 -2.128 -7.146 1.0 78.81 ? 39 VAL A C 1 F3GFV5 UNP 39 V ATOM 302 C CB . VAL A 1 39 ? 10.302 -2.327 -5.730 1.0 78.81 ? 39 VAL A CB 1 F3GFV5 UNP 39 V ATOM 303 O O . VAL A 1 39 ? 12.100 -1.011 -7.595 1.0 78.81 ? 39 VAL A O 1 F3GFV5 UNP 39 V ATOM 304 C CG1 . VAL A 1 39 ? 9.555 -3.268 -6.682 1.0 78.81 ? 39 VAL A CG1 1 F3GFV5 UNP 39 V ATOM 305 C CG2 . VAL A 1 39 ? 9.703 -2.527 -4.338 1.0 78.81 ? 39 VAL A CG2 1 F3GFV5 UNP 39 V ATOM 306 N N . ALA A 1 40 ? 13.155 -2.994 -7.799 1.0 76.62 ? 40 ALA A N 1 F3GFV5 UNP 40 A ATOM 307 C CA . ALA A 1 40 ? 13.825 -2.732 -9.071 1.0 76.62 ? 40 ALA A CA 1 F3GFV5 UNP 40 A ATOM 308 C C . ALA A 1 40 ? 12.884 -2.903 -10.284 1.0 76.62 ? 40 ALA A C 1 F3GFV5 UNP 40 A ATOM 309 C CB . ALA A 1 40 ? 15.082 -3.610 -9.137 1.0 76.62 ? 40 ALA A CB 1 F3GFV5 UNP 40 A ATOM 310 O O . ALA A 1 40 ? 13.122 -3.729 -11.160 1.0 76.62 ? 40 ALA A O 1 F3GFV5 UNP 40 A ATOM 311 N N . THR A 1 41 ? 11.795 -2.133 -10.336 1.0 79.19 ? 41 THR A N 1 F3GFV5 UNP 41 T ATOM 312 C CA . THR A 1 41 ? 10.885 -2.076 -11.497 1.0 79.19 ? 41 THR A CA 1 F3GFV5 UNP 41 T ATOM 313 C C . THR A 1 41 ? 10.618 -0.635 -11.913 1.0 79.19 ? 41 THR A C 1 F3GFV5 UNP 41 T ATOM 314 C CB . THR A 1 41 ? 9.573 -2.833 -11.234 1.0 79.19 ? 41 THR A CB 1 F3GFV5 UNP 41 T ATOM 315 O O . THR A 1 41 ? 10.517 0.244 -11.068 1.0 79.19 ? 41 THR A O 1 F3GFV5 UNP 41 T ATOM 316 C CG2 . THR A 1 41 ? 8.686 -2.220 -10.147 1.0 79.19 ? 41 THR A CG2 1 F3GFV5 UNP 41 T ATOM 317 O OG1 . THR A 1 41 ? 8.812 -2.836 -12.419 1.0 79.19 ? 41 THR A OG1 1 F3GFV5 UNP 41 T ATOM 318 N N . SER A 1 42 ? 10.477 -0.342 -13.200 1.0 80.25 ? 42 SER A N 1 F3GFV5 UNP 42 S ATOM 319 C CA . SER A 1 42 ? 10.001 0.974 -13.655 1.0 80.25 ? 42 SER A CA 1 F3GFV5 UNP 42 S ATOM 320 C C . SER A 1 42 ? 8.473 1.075 -13.670 1.0 80.25 ? 42 SER A C 1 F3GFV5 UNP 42 S ATOM 321 C CB . SER A 1 42 ? 10.576 1.283 -15.036 1.0 80.25 ? 42 SER A CB 1 F3GFV5 UNP 42 S ATOM 322 O O . SER A 1 42 ? 7.938 2.157 -13.895 1.0 80.25 ? 42 SER A O 1 F3GFV5 UNP 42 S ATOM 323 O OG . SER A 1 42 ? 10.301 0.214 -15.920 1.0 80.25 ? 42 SER A OG 1 F3GFV5 UNP 42 S ATOM 324 N N . CYS A 1 43 ? 7.766 -0.034 -13.443 1.0 85.75 ? 43 CYS A N 1 F3GFV5 UNP 43 C ATOM 325 C CA . CYS A 1 43 ? 6.312 -0.082 -13.516 1.0 85.75 ? 43 CYS A CA 1 F3GFV5 UNP 43 C ATOM 326 C C . CYS A 1 43 ? 5.645 0.532 -12.281 1.0 85.75 ? 43 CYS A C 1 F3GFV5 UNP 43 C ATOM 327 C CB . CYS A 1 43 ? 5.858 -1.525 -13.763 1.0 85.75 ? 43 CYS A CB 1 F3GFV5 UNP 43 C ATOM 328 O O . CYS A 1 43 ? 6.192 0.515 -11.174 1.0 85.75 ? 43 CYS A O 1 F3GFV5 UNP 43 C ATOM 329 S SG . CYS A 1 43 ? 6.630 -2.287 -15.216 1.0 85.75 ? 43 CYS A SG 1 F3GFV5 UNP 43 C ATOM 330 N N . GLU A 1 44 ? 4.433 1.045 -12.481 1.0 89.25 ? 44 GLU A N 1 F3GFV5 UNP 44 E ATOM 331 C CA . GLU A 1 44 ? 3.541 1.437 -11.393 1.0 89.25 ? 44 GLU A CA 1 F3GFV5 UNP 44 E ATOM 332 C C . GLU A 1 44 ? 3.153 0.212 -10.564 1.0 89.25 ? 44 GLU A C 1 F3GFV5 UNP 44 E ATOM 333 C CB . GLU A 1 44 ? 2.262 2.075 -11.951 1.0 89.25 ? 44 GLU A CB 1 F3GFV5 UNP 44 E ATOM 334 O O . GLU A 1 44 ? 2.871 -0.865 -11.105 1.0 89.25 ? 44 GLU A O 1 F3GFV5 UNP 44 E ATOM 335 C CG . GLU A 1 44 ? 2.480 3.482 -12.514 1.0 89.25 ? 44 GLU A CG 1 F3GFV5 UNP 44 E ATOM 336 C CD . GLU A 1 44 ? 1.248 3.981 -13.291 1.0 89.25 ? 44 GLU A CD 1 F3GFV5 UNP 44 E ATOM 337 O OE1 . GLU A 1 44 ? 1.461 4.679 -14.308 1.0 89.25 ? 44 GLU A OE1 1 F3GFV5 UNP 44 E ATOM 338 O OE2 . GLU A 1 44 ? 0.096 3.610 -12.931 1.0 89.25 ? 44 GLU A OE2 1 F3GFV5 UNP 44 E ATOM 339 N N . ILE A 1 45 ? 3.086 0.397 -9.247 1.0 90.88 ? 45 ILE A N 1 F3GFV5 UNP 45 I ATOM 340 C CA . ILE A 1 45 ? 2.572 -0.623 -8.336 1.0 90.88 ? 45 ILE A CA 1 F3GFV5 UNP 45 I ATOM 341 C C . ILE A 1 45 ? 1.161 -0.228 -7.921 1.0 90.88 ? 45 ILE A C 1 F3GFV5 UNP 45 I ATOM 342 C CB . ILE A 1 45 ? 3.506 -0.857 -7.133 1.0 90.88 ? 45 ILE A CB 1 F3GFV5 UNP 45 I ATOM 343 O O . ILE A 1 45 ? 0.943 0.825 -7.326 1.0 90.88 ? 45 ILE A O 1 F3GFV5 UNP 45 I ATOM 344 C CG1 . ILE A 1 45 ? 4.944 -1.179 -7.608 1.0 90.88 ? 45 ILE A CG1 1 F3GFV5 UNP 45 I ATOM 345 C CG2 . ILE A 1 45 ? 2.920 -2.009 -6.291 1.0 90.88 ? 45 ILE A CG2 1 F3GFV5 UNP 45 I ATOM 346 C CD1 . ILE A 1 45 ? 5.958 -1.273 -6.464 1.0 90.88 ? 45 ILE A CD1 1 F3GFV5 UNP 45 I ATOM 347 N N . GLY A 1 46 ? 0.199 -1.084 -8.238 1.0 93.31 ? 46 GLY A N 1 F3GFV5 UNP 46 G ATOM 348 C CA . GLY A 1 46 ? -1.174 -0.986 -7.781 1.0 93.31 ? 46 GLY A CA 1 F3GFV5 UNP 46 G ATOM 349 C C . GLY A 1 46 ? -1.316 -1.528 -6.369 1.0 93.31 ? 46 GLY A C 1 F3GFV5 UNP 46 G ATOM 350 O O . GLY A 1 46 ? -0.869 -2.637 -6.071 1.0 93.31 ? 46 GLY A O 1 F3GFV5 UNP 46 G ATOM 351 N N . ILE A 1 47 ? -1.973 -0.743 -5.524 1.0 95.19 ? 47 ILE A N 1 F3GFV5 UNP 47 I ATOM 352 C CA . ILE A 1 47 ? -2.338 -1.103 -4.161 1.0 95.19 ? 47 ILE A CA 1 F3GFV5 UNP 47 I ATOM 353 C C . ILE A 1 47 ? -3.806 -1.501 -4.161 1.0 95.19 ? 47 ILE A C 1 F3GFV5 UNP 47 I ATOM 354 C CB . ILE A 1 47 ? -2.094 0.073 -3.199 1.0 95.19 ? 47 ILE A CB 1 F3GFV5 UNP 47 I ATOM 355 O O . ILE A 1 47 ? -4.675 -0.672 -4.433 1.0 95.19 ? 47 ILE A O 1 F3GFV5 UNP 47 I ATOM 356 C CG1 . ILE A 1 47 ? -0.690 0.703 -3.320 1.0 95.19 ? 47 ILE A CG1 1 F3GFV5 UNP 47 I ATOM 357 C CG2 . ILE A 1 47 ? -2.379 -0.382 -1.760 1.0 95.19 ? 47 ILE A CG2 1 F3GFV5 UNP 47 I ATOM 358 C CD1 . ILE A 1 47 ? 0.475 -0.281 -3.201 1.0 95.19 ? 47 ILE A CD1 1 F3GFV5 UNP 47 I ATOM 359 N N . TYR A 1 48 ? -4.079 -2.758 -3.839 1.0 95.06 ? 48 TYR A N 1 F3GFV5 UNP 48 Y ATOM 360 C CA . TYR A 1 48 ? -5.427 -3.289 -3.722 1.0 95.06 ? 48 TYR A CA 1 F3GFV5 UNP 48 Y ATOM 361 C C . TYR A 1 48 ? -5.781 -3.415 -2.248 1.0 95.06 ? 48 TYR A C 1 F3GFV5 UNP 48 Y ATOM 362 C CB . TYR A 1 48 ? -5.545 -4.628 -4.453 1.0 95.06 ? 48 TYR A CB 1 F3GFV5 UNP 48 Y ATOM 363 O O . TYR A 1 48 ? -5.114 -4.144 -1.520 1.0 95.06 ? 48 TYR A O 1 F3GFV5 UNP 48 Y ATOM 364 C CG . TYR A 1 48 ? -5.409 -4.523 -5.957 1.0 95.06 ? 48 TYR A CG 1 F3GFV5 UNP 48 Y ATOM 365 C CD1 . TYR A 1 48 ? -6.548 -4.632 -6.778 1.0 95.06 ? 48 TYR A CD1 1 F3GFV5 UNP 48 Y ATOM 366 C CD2 . TYR A 1 48 ? -4.141 -4.316 -6.536 1.0 95.06 ? 48 TYR A CD2 1 F3GFV5 UNP 48 Y ATOM 367 C CE1 . TYR A 1 48 ? -6.422 -4.515 -8.174 1.0 95.06 ? 48 TYR A CE1 1 F3GFV5 UNP 48 Y ATOM 368 C CE2 . TYR A 1 48 ? -4.014 -4.186 -7.929 1.0 95.06 ? 48 TYR A CE2 1 F3GFV5 UNP 48 Y ATOM 369 O OH . TYR A 1 48 ? -5.040 -4.182 -10.100 1.0 95.06 ? 48 TYR A OH 1 F3GFV5 UNP 48 Y ATOM 370 C CZ . TYR A 1 48 ? -5.156 -4.295 -8.752 1.0 95.06 ? 48 TYR A CZ 1 F3GFV5 UNP 48 Y ATOM 371 N N . VAL A 1 49 ? -6.823 -2.717 -1.811 1.0 96.19 ? 49 VAL A N 1 F3GFV5 UNP 49 V ATOM 372 C CA . VAL A 1 49 ? -7.366 -2.805 -0.453 1.0 96.19 ? 49 VAL A CA 1 F3GFV5 UNP 49 V ATOM 373 C C . VAL A 1 49 ? -8.695 -3.539 -0.538 1.0 96.19 ? 49 VAL A C 1 F3GFV5 UNP 49 V ATOM 374 C CB . VAL A 1 49 ? -7.520 -1.412 0.182 1.0 96.19 ? 49 VAL A CB 1 F3GFV5 UNP 49 V ATOM 375 O O . VAL A 1 49 ? -9.570 -3.131 -1.299 1.0 96.19 ? 49 VAL A O 1 F3GFV5 UNP 49 V ATOM 376 C CG1 . VAL A 1 49 ? -8.152 -1.515 1.572 1.0 96.19 ? 49 VAL A CG1 1 F3GFV5 UNP 49 V ATOM 377 C CG2 . VAL A 1 49 ? -6.157 -0.721 0.331 1.0 96.19 ? 49 VAL A CG2 1 F3GFV5 UNP 49 V ATOM 378 N N . GLN A 1 50 ? -8.839 -4.633 0.213 1.0 94.75 ? 50 GLN A N 1 F3GFV5 UNP 50 Q ATOM 379 C CA . GLN A 1 50 ? -10.001 -5.529 0.118 1.0 94.75 ? 50 GLN A CA 1 F3GFV5 UNP 50 Q ATOM 380 C C . GLN A 1 50 ? -10.297 -5.929 -1.340 1.0 94.75 ? 50 GLN A C 1 F3GFV5 UNP 50 Q ATOM 381 C CB . GLN A 1 50 ? -11.229 -4.920 0.826 1.0 94.75 ? 50 GLN A CB 1 F3GFV5 UNP 50 Q ATOM 382 O O . GLN A 1 50 ? -11.412 -5.768 -1.835 1.0 94.75 ? 50 GLN A O 1 F3GFV5 UNP 50 Q ATOM 383 C CG . GLN A 1 50 ? -11.028 -4.495 2.290 1.0 94.75 ? 50 GLN A CG 1 F3GFV5 UNP 50 Q ATOM 384 C CD . GLN A 1 50 ? -10.793 -5.642 3.271 1.0 94.75 ? 50 GLN A CD 1 F3GFV5 UNP 50 Q ATOM 385 N NE2 . GLN A 1 50 ? -10.913 -5.383 4.555 1.0 94.75 ? 50 GLN A NE2 1 F3GFV5 UNP 50 Q ATOM 386 O OE1 . GLN A 1 50 ? -10.446 -6.758 2.926 1.0 94.75 ? 50 GLN A OE1 1 F3GFV5 UNP 50 Q ATOM 387 N N . ASP A 1 51 ? -9.252 -6.368 -2.050 1.0 92.19 ? 51 ASP A N 1 F3GFV5 UNP 51 D ATOM 388 C CA . ASP A 1 51 ? -9.305 -6.821 -3.448 1.0 92.19 ? 51 ASP A CA 1 F3GFV5 UNP 51 D ATOM 389 C C . ASP A 1 51 ? -9.741 -5.753 -4.473 1.0 92.19 ? 51 ASP A C 1 F3GFV5 UNP 51 D ATOM 390 C CB . ASP A 1 51 ? -10.112 -8.129 -3.549 1.0 92.19 ? 51 ASP A CB 1 F3GFV5 UNP 51 D ATOM 391 O O . ASP A 1 51 ? -9.961 -6.058 -5.644 1.0 92.19 ? 51 ASP A O 1 F3GFV5 UNP 51 D ATOM 392 C CG . ASP A 1 51 ? -9.621 -9.181 -2.552 1.0 92.19 ? 51 ASP A CG 1 F3GFV5 UNP 51 D ATOM 393 O OD1 . ASP A 1 51 ? -8.394 -9.421 -2.523 1.0 92.19 ? 51 ASP A OD1 1 F3GFV5 UNP 51 D ATOM 394 O OD2 . ASP A 1 51 ? -10.436 -9.741 -1.796 1.0 92.19 ? 51 ASP A OD2 1 F3GFV5 UNP 51 D ATOM 395 N N . ARG A 1 52 ? -9.821 -4.476 -4.077 1.0 93.62 ? 52 ARG A N 1 F3GFV5 UNP 52 R ATOM 396 C CA . ARG A 1 52 ? -10.127 -3.354 -4.976 1.0 93.62 ? 52 ARG A CA 1 F3GFV5 UNP 52 R ATOM 397 C C . ARG A 1 52 ? -8.939 -2.423 -5.113 1.0 93.62 ? 52 ARG A C 1 F3GFV5 UNP 52 R ATOM 398 C CB . ARG A 1 52 ? -11.350 -2.583 -4.474 1.0 93.62 ? 52 ARG A CB 1 F3GFV5 UNP 52 R ATOM 399 O O . ARG A 1 52 ? -8.340 -2.039 -4.112 1.0 93.62 ? 52 ARG A O 1 F3GFV5 UNP 52 R ATOM 400 C CG . ARG A 1 52 ? -12.609 -3.455 -4.479 1.0 93.62 ? 52 ARG A CG 1 F3GFV5 UNP 52 R ATOM 401 C CD . ARG A 1 52 ? -13.834 -2.579 -4.220 1.0 93.62 ? 52 ARG A CD 1 F3GFV5 UNP 52 R ATOM 402 N NE . ARG A 1 52 ? -15.053 -3.400 -4.129 1.0 93.62 ? 52 ARG A NE 1 F3GFV5 UNP 52 R ATOM 403 N NH1 . ARG A 1 52 ? -16.532 -1.921 -5.084 1.0 93.62 ? 52 ARG A NH1 1 F3GFV5 UNP 52 R ATOM 404 N NH2 . ARG A 1 52 ? -17.261 -3.894 -4.338 1.0 93.62 ? 52 ARG A NH2 1 F3GFV5 UNP 52 R ATOM 405 C CZ . ARG A 1 52 ? -16.270 -3.067 -4.517 1.0 93.62 ? 52 ARG A CZ 1 F3GFV5 UNP 52 R ATOM 406 N N . LEU A 1 53 ? -8.627 -2.018 -6.345 1.0 93.94 ? 53 LEU A N 1 F3GFV5 UNP 53 L ATOM 407 C CA . LEU A 1 53 ? -7.575 -1.038 -6.606 1.0 93.94 ? 53 LEU A CA 1 F3GFV5 UNP 53 L ATOM 408 C C . LEU A 1 53 ? -7.912 0.279 -5.894 1.0 93.94 ? 53 LEU A C 1 F3GFV5 UNP 53 L ATOM 409 C CB . LEU A 1 53 ? -7.411 -0.844 -8.125 1.0 93.94 ? 53 LEU A CB 1 F3GFV5 UNP 53 L ATOM 410 O O . LEU A 1 53 ? -8.883 0.946 -6.245 1.0 93.94 ? 53 LEU A O 1 F3GFV5 UNP 53 L ATOM 411 C CG . LEU A 1 53 ? -6.283 0.138 -8.499 1.0 93.94 ? 53 LEU A CG 1 F3GFV5 UNP 53 L ATOM 412 C CD1 . LEU A 1 53 ? -4.900 -0.404 -8.136 1.0 93.94 ? 53 LEU A CD1 1 F3GFV5 UNP 53 L ATOM 413 C CD2 . LEU A 1 53 ? -6.297 0.407 -10.005 1.0 93.94 ? 53 LEU A CD2 1 F3GFV5 UNP 53 L ATOM 414 N N . ALA A 1 54 ? -7.104 0.634 -4.902 1.0 95.88 ? 54 ALA A N 1 F3GFV5 UNP 54 A ATOM 415 C CA . ALA A 1 54 ? -7.287 1.808 -4.056 1.0 95.88 ? 54 ALA A CA 1 F3GFV5 UNP 54 A ATOM 416 C C . ALA A 1 54 ? -6.242 2.895 -4.336 1.0 95.88 ? 54 ALA A C 1 F3GFV5 UNP 54 A ATOM 417 C CB . ALA A 1 54 ? -7.231 1.342 -2.599 1.0 95.88 ? 54 ALA A CB 1 F3GFV5 UNP 54 A ATOM 418 O O . ALA A 1 54 ? -6.513 4.074 -4.129 1.0 95.88 ? 54 ALA A O 1 F3GFV5 UNP 54 A ATOM 419 N N . GLY A 1 55 ? -5.056 2.517 -4.818 1.0 94.56 ? 55 GLY A N 1 F3GFV5 UNP 55 G ATOM 420 C CA . GLY A 1 55 ? -3.979 3.461 -5.096 1.0 94.56 ? 55 GLY A CA 1 F3GFV5 UNP 55 G ATOM 421 C C . GLY A 1 55 ? -2.968 2.937 -6.104 1.0 94.56 ? 55 GLY A C 1 F3GFV5 UNP 55 G ATOM 422 O O . GLY A 1 55 ? -2.954 1.754 -6.447 1.0 94.56 ? 55 GLY A O 1 F3GFV5 UNP 55 G ATOM 423 N N . ARG A 1 56 ? -2.116 3.842 -6.581 1.0 93.31 ? 56 ARG A N 1 F3GFV5 UNP 56 R ATOM 424 C CA . ARG A 1 56 ? -1.001 3.561 -7.486 1.0 93.31 ? 56 ARG A CA 1 F3GFV5 UNP 56 R ATOM 425 C C . ARG A 1 56 ? 0.228 4.273 -6.950 1.0 93.31 ? 56 ARG A C 1 F3GFV5 UNP 56 R ATOM 426 C CB . ARG A 1 56 ? -1.306 4.062 -8.903 1.0 93.31 ? 56 ARG A CB 1 F3GFV5 UNP 56 R ATOM 427 O O . ARG A 1 56 ? 0.096 5.401 -6.493 1.0 93.31 ? 56 ARG A O 1 F3GFV5 UNP 56 R ATOM 428 C CG . ARG A 1 56 ? -2.586 3.461 -9.491 1.0 93.31 ? 56 ARG A CG 1 F3GFV5 UNP 56 R ATOM 429 C CD . ARG A 1 56 ? -2.748 3.965 -10.924 1.0 93.31 ? 56 ARG A CD 1 F3GFV5 UNP 56 R ATOM 430 N NE . ARG A 1 56 ? -3.843 3.272 -11.624 1.0 93.31 ? 56 ARG A NE 1 F3GFV5 UNP 56 R ATOM 431 N NH1 . ARG A 1 56 ? -2.644 2.685 -13.513 1.0 93.31 ? 56 ARG A NH1 1 F3GFV5 UNP 56 R ATOM 432 N NH2 . ARG A 1 56 ? -4.806 2.129 -13.325 1.0 93.31 ? 56 ARG A NH2 1 F3GFV5 UNP 56 R ATOM 433 C CZ . ARG A 1 56 ? -3.753 2.708 -12.815 1.0 93.31 ? 56 ARG A CZ 1 F3GFV5 UNP 56 R ATOM 434 N N . LEU A 1 57 ? 1.384 3.623 -7.008 1.0 92.88 ? 57 LEU A N 1 F3GFV5 UNP 57 L ATOM 435 C CA . LEU A 1 57 ? 2.650 4.199 -6.569 1.0 92.88 ? 57 LEU A CA 1 F3GFV5 UNP 57 L ATOM 436 C C . LEU A 1 57 ? 3.681 4.190 -7.692 1.0 92.88 ? 57 LEU A C 1 F3GFV5 UNP 57 L ATOM 437 C CB . LEU A 1 57 ? 3.168 3.459 -5.325 1.0 92.88 ? 57 LEU A CB 1 F3GFV5 UNP 57 L ATOM 438 O O . LEU A 1 57 ? 4.000 3.137 -8.262 1.0 92.88 ? 57 LEU A O 1 F3GFV5 UNP 57 L ATOM 439 C CG . LEU A 1 57 ? 2.334 3.713 -4.059 1.0 92.88 ? 57 LEU A CG 1 F3GFV5 UNP 57 L ATOM 440 C CD1 . LEU A 1 57 ? 2.938 2.929 -2.897 1.0 92.88 ? 57 LEU A CD1 1 F3GFV5 UNP 57 L ATOM 441 C CD2 . LEU A 1 57 ? 2.331 5.185 -3.665 1.0 92.88 ? 57 LEU A CD2 1 F3GFV5 UNP 57 L ATOM 442 N N . PHE A 1 58 ? 4.233 5.374 -7.951 1.0 89.69 ? 58 PHE A N 1 F3GFV5 UNP 58 F ATOM 443 C CA . PHE A 1 58 ? 5.451 5.559 -8.733 1.0 89.69 ? 58 PHE A CA 1 F3GFV5 UNP 58 F ATOM 444 C C . PHE A 1 58 ? 6.692 5.372 -7.850 1.0 89.69 ? 58 PHE A C 1 F3GFV5 UNP 58 F ATOM 445 C CB . PHE A 1 58 ? 5.410 6.929 -9.423 1.0 89.69 ? 58 PHE A CB 1 F3GFV5 UNP 58 F ATOM 446 O O . PHE A 1 58 ? 6.598 5.084 -6.657 1.0 89.69 ? 58 PHE A O 1 F3GFV5 UNP 58 F ATOM 447 C CG . PHE A 1 58 ? 4.345 7.012 -10.497 1.0 89.69 ? 58 PHE A CG 1 F3GFV5 UNP 58 F ATOM 448 C CD1 . PHE A 1 58 ? 4.631 6.592 -11.811 1.0 89.69 ? 58 PHE A CD1 1 F3GFV5 UNP 58 F ATOM 449 C CD2 . PHE A 1 58 ? 3.057 7.478 -10.174 1.0 89.69 ? 58 PHE A CD2 1 F3GFV5 UNP 58 F ATOM 450 C CE1 . PHE A 1 58 ? 3.633 6.645 -12.798 1.0 89.69 ? 58 PHE A CE1 1 F3GFV5 UNP 58 F ATOM 451 C CE2 . PHE A 1 58 ? 2.059 7.524 -11.162 1.0 89.69 ? 58 PHE A CE2 1 F3GFV5 UNP 58 F ATOM 452 C CZ . PHE A 1 58 ? 2.347 7.109 -12.473 1.0 89.69 ? 58 PHE A CZ 1 F3GFV5 UNP 58 F ATOM 453 N N . GLN A 1 59 ? 7.879 5.451 -8.451 1.0 87.94 ? 59 GLN A N 1 F3GFV5 UNP 59 Q ATOM 454 C CA . GLN A 1 59 ? 9.138 5.370 -7.710 1.0 87.94 ? 59 GLN A CA 1 F3GFV5 UNP 59 Q ATOM 455 C C . GLN A 1 59 ? 9.260 6.541 -6.719 1.0 87.94 ? 59 GLN A C 1 F3GFV5 UNP 59 Q ATOM 456 C CB . GLN A 1 59 ? 10.293 5.316 -8.723 1.0 87.94 ? 59 GLN A CB 1 F3GFV5 UNP 59 Q ATOM 457 O O . GLN A 1 59 ? 8.969 7.671 -7.096 1.0 87.94 ? 59 GLN A O 1 F3GFV5 UNP 59 Q ATOM 458 C CG . GLN A 1 59 ? 11.657 5.197 -8.038 1.0 87.94 ? 59 GLN A CG 1 F3GFV5 UNP 59 Q ATOM 459 C CD . GLN A 1 59 ? 12.797 4.994 -9.023 1.0 87.94 ? 59 GLN A CD 1 F3GFV5 UNP 59 Q ATOM 460 N NE2 . GLN A 1 59 ? 13.462 3.858 -9.009 1.0 87.94 ? 59 GLN A NE2 1 F3GFV5 UNP 59 Q ATOM 461 O OE1 . GLN A 1 59 ? 13.131 5.850 -9.820 1.0 87.94 ? 59 GLN A OE1 1 F3GFV5 UNP 59 Q ATOM 462 N N . GLU A 1 60 ? 9.720 6.259 -5.491 1.0 90.12 ? 60 GLU A N 1 F3GFV5 UNP 60 E ATOM 463 C CA . GLU A 1 60 ? 9.857 7.232 -4.384 1.0 90.12 ? 60 GLU A CA 1 F3GFV5 UNP 60 E ATOM 464 C C . GLU A 1 60 ? 8.536 7.885 -3.942 1.0 90.12 ? 60 GLU A C 1 F3GFV5 UNP 60 E ATOM 465 C CB . GLU A 1 60 ? 10.956 8.275 -4.670 1.0 90.12 ? 60 GLU A CB 1 F3GFV5 UNP 60 E ATOM 466 O O . GLU A 1 60 ? 8.541 8.957 -3.342 1.0 90.12 ? 60 GLU A O 1 F3GFV5 UNP 60 E ATOM 467 C CG . GLU A 1 60 ? 12.349 7.699 -4.931 1.0 90.12 ? 60 GLU A CG 1 F3GFV5 UNP 60 E ATOM 468 C CD . GLU A 1 60 ? 13.008 7.149 -3.672 1.0 90.12 ? 60 GLU A CD 1 F3GFV5 UNP 60 E ATOM 469 O OE1 . GLU A 1 60 ? 12.621 6.040 -3.258 1.0 90.12 ? 60 GLU A OE1 1 F3GFV5 UNP 60 E ATOM 470 O OE2 . GLU A 1 60 ? 14.000 7.744 -3.206 1.0 90.12 ? 60 GLU A OE2 1 F3GFV5 UNP 60 E ATOM 471 N N . ASP A 1 61 ? 7.400 7.251 -4.234 1.0 92.88 ? 61 ASP A N 1 F3GFV5 UNP 61 D ATOM 472 C CA . ASP A 1 61 ? 6.073 7.786 -3.933 1.0 92.88 ? 61 ASP A CA 1 F3GFV5 UNP 61 D ATOM 473 C C . ASP A 1 61 ? 5.454 7.145 -2.680 1.0 92.88 ? 61 ASP A C 1 F3GFV5 UNP 61 D ATOM 474 C CB . ASP A 1 61 ? 5.194 7.629 -5.182 1.0 92.88 ? 61 ASP A CB 1 F3GFV5 UNP 61 D ATOM 475 O O . ASP A 1 61 ? 5.858 6.065 -2.227 1.0 92.88 ? 61 ASP A O 1 F3GFV5 UNP 61 D ATOM 476 C CG . ASP A 1 61 ? 3.930 8.487 -5.175 1.0 92.88 ? 61 ASP A CG 1 F3GFV5 UNP 61 D ATOM 477 O OD1 . ASP A 1 61 ? 3.825 9.394 -4.318 1.0 92.88 ? 61 ASP A OD1 1 F3GFV5 UNP 61 D ATOM 478 O OD2 . ASP A 1 61 ? 3.079 8.192 -6.044 1.0 92.88 ? 61 ASP A OD2 1 F3GFV5 UNP 61 D ATOM 479 N N . SER A 1 62 ? 4.432 7.795 -2.122 1.0 95.50 ? 62 SER A N 1 F3GFV5 UNP 62 S ATOM 480 C CA . SER A 1 62 ? 3.641 7.267 -1.014 1.0 95.50 ? 62 SER A CA 1 F3GFV5 UNP 62 S ATOM 481 C C . SER A 1 62 ? 2.171 7.661 -1.108 1.0 95.50 ? 62 SER A C 1 F3GFV5 UNP 62 S ATOM 482 C CB . SER A 1 62 ? 4.227 7.699 0.332 1.0 95.50 ? 62 SER A CB 1 F3GFV5 UNP 62 S ATOM 483 O O . SER A 1 62 ? 1.825 8.740 -1.575 1.0 95.50 ? 62 SER A O 1 F3GFV5 UNP 62 S ATOM 484 O OG . SER A 1 62 ? 4.036 9.079 0.559 1.0 95.50 ? 62 SER A OG 1 F3GFV5 UNP 62 S ATOM 485 N N . VAL A 1 63 ? 1.302 6.790 -0.606 1.0 96.88 ? 63 VAL A N 1 F3GFV5 UNP 63 V ATOM 486 C CA . VAL A 1 63 ? -0.145 7.001 -0.565 1.0 96.88 ? 63 VAL A CA 1 F3GFV5 UNP 63 V ATOM 487 C C . VAL A 1 63 ? -0.666 6.697 0.833 1.0 96.88 ? 63 VAL A C 1 F3GFV5 UNP 63 V ATOM 488 C CB . VAL A 1 63 ? -0.845 6.186 -1.669 1.0 96.88 ? 63 VAL A CB 1 F3GFV5 UNP 63 V ATOM 489 O O . VAL A 1 63 ? -0.191 5.770 1.493 1.0 96.88 ? 63 VAL A O 1 F3GFV5 UNP 63 V ATOM 490 C CG1 . VAL A 1 63 ? -0.714 4.671 -1.469 1.0 96.88 ? 63 VAL A CG1 1 F3GFV5 UNP 63 V ATOM 491 C CG2 . VAL A 1 63 ? -2.332 6.545 -1.785 1.0 96.88 ? 63 VAL A CG2 1 F3GFV5 UNP 63 V ATOM 492 N N . SER A 1 64 ? -1.653 7.472 1.272 1.0 97.19 ? 64 SER A N 1 F3GFV5 UNP 64 S ATOM 493 C CA . SER A 1 64 ? -2.283 7.341 2.585 1.0 97.19 ? 64 SER A CA 1 F3GFV5 UNP 64 S ATOM 494 C C . SER A 1 64 ? -3.760 7.001 2.428 1.0 97.19 ? 64 SER A C 1 F3GFV5 UNP 64 S ATOM 495 C CB . SER A 1 64 ? -2.120 8.631 3.391 1.0 97.19 ? 64 SER A CB 1 F3GFV5 UNP 64 S ATOM 496 O O . SER A 1 64 ? -4.474 7.650 1.664 1.0 97.19 ? 64 SER A O 1 F3GFV5 UNP 64 S ATOM 497 O OG . SER A 1 64 ? -0.747 8.910 3.584 1.0 97.19 ? 64 SER A OG 1 F3GFV5 UNP 64 S ATOM 498 N N . PHE A 1 65 ? -4.226 6.009 3.181 1.0 97.00 ? 65 PHE A N 1 F3GFV5 UNP 65 F ATOM 499 C CA . PHE A 1 65 ? -5.616 5.567 3.191 1.0 97.00 ? 65 PHE A CA 1 F3GFV5 UNP 65 F ATOM 500 C C . PHE A 1 65 ? -6.226 5.764 4.574 1.0 97.00 ? 65 PHE A C 1 F3GFV5 UNP 65 F ATOM 501 C CB . PHE A 1 65 ? -5.705 4.092 2.783 1.0 97.00 ? 65 PHE A CB 1 F3GFV5 UNP 65 F ATOM 502 O O . PHE A 1 65 ? -5.694 5.253 5.558 1.0 97.00 ? 65 PHE A O 1 F3GFV5 UNP 65 F ATOM 503 C CG . PHE A 1 65 ? -5.013 3.757 1.483 1.0 97.00 ? 65 PHE A CG 1 F3GFV5 UNP 65 F ATOM 504 C CD1 . PHE A 1 65 ? -5.607 4.107 0.258 1.0 97.00 ? 65 PHE A CD1 1 F3GFV5 UNP 65 F ATOM 505 C CD2 . PHE A 1 65 ? -3.760 3.118 1.500 1.0 97.00 ? 65 PHE A CD2 1 F3GFV5 UNP 65 F ATOM 506 C CE1 . PHE A 1 65 ? -4.954 3.809 -0.949 1.0 97.00 ? 65 PHE A CE1 1 F3GFV5 UNP 65 F ATOM 507 C CE2 . PHE A 1 65 ? -3.116 2.810 0.293 1.0 97.00 ? 65 PHE A CE2 1 F3GFV5 UNP 65 F ATOM 508 C CZ . PHE A 1 65 ? -3.715 3.148 -0.933 1.0 97.00 ? 65 PHE A CZ 1 F3GFV5 UNP 65 F ATOM 509 N N . ASN A 1 66 ? -7.375 6.434 4.633 1.0 96.56 ? 66 ASN A N 1 F3GFV5 UNP 66 N ATOM 510 C CA . ASN A 1 66 ? -8.213 6.460 5.827 1.0 96.56 ? 66 ASN A CA 1 F3GFV5 UNP 66 N ATOM 511 C C . ASN A 1 66 ? -9.143 5.250 5.764 1.0 96.56 ? 66 ASN A C 1 F3GFV5 UNP 66 N ATOM 512 C CB . ASN A 1 66 ? -8.985 7.784 5.890 1.0 96.56 ? 66 ASN A CB 1 F3GFV5 UNP 66 N ATOM 513 O O . ASN A 1 66 ? -10.027 5.193 4.908 1.0 96.56 ? 66 ASN A O 1 F3GFV5 UNP 66 N ATOM 514 C CG . ASN A 1 66 ? -8.078 8.992 6.023 1.0 96.56 ? 66 ASN A CG 1 F3GFV5 UNP 66 N ATOM 515 N ND2 . ASN A 1 66 ? -8.547 10.150 5.624 1.0 96.56 ? 66 ASN A ND2 1 F3GFV5 UNP 66 N ATOM 516 O OD1 . ASN A 1 66 ? -6.946 8.931 6.467 1.0 96.56 ? 66 ASN A OD1 1 F3GFV5 UNP 66 N ATOM 517 N N . LEU A 1 67 ? -8.911 4.265 6.624 1.0 96.12 ? 67 LEU A N 1 F3GFV5 UNP 67 L ATOM 518 C CA . LEU A 1 67 ? -9.617 2.988 6.598 1.0 96.12 ? 67 LEU A CA 1 F3GFV5 UNP 67 L ATOM 519 C C . LEU A 1 67 ? -10.329 2.754 7.932 1.0 96.12 ? 67 LEU A C 1 F3GFV5 UNP 67 L ATOM 520 C CB . LEU A 1 67 ? -8.629 1.855 6.279 1.0 96.12 ? 67 LEU A CB 1 F3GFV5 UNP 67 L ATOM 521 O O . LEU A 1 67 ? -9.778 3.104 8.978 1.0 96.12 ? 67 LEU A O 1 F3GFV5 UNP 67 L ATOM 522 C CG . LEU A 1 67 ? -7.923 1.970 4.919 1.0 96.12 ? 67 LEU A CG 1 F3GFV5 UNP 67 L ATOM 523 C CD1 . LEU A 1 67 ? -6.891 0.853 4.795 1.0 96.12 ? 67 LEU A CD1 1 F3GFV5 UNP 67 L ATOM 524 C CD2 . LEU A 1 67 ? -8.894 1.845 3.744 1.0 96.12 ? 67 LEU A CD2 1 F3GFV5 UNP 67 L ATOM 525 N N . PRO A 1 68 ? -11.531 2.152 7.924 1.0 95.00 ? 68 PRO A N 1 F3GFV5 UNP 68 P ATOM 526 C CA . PRO A 1 68 ? -12.216 1.801 9.161 1.0 95.00 ? 68 PRO A CA 1 F3GFV5 UNP 68 P ATOM 527 C C . PRO A 1 68 ? -11.356 0.850 9.999 1.0 95.00 ? 68 PRO A C 1 F3GFV5 UNP 68 P ATOM 528 C CB . PRO A 1 68 ? -13.533 1.150 8.729 1.0 95.00 ? 68 PRO A CB 1 F3GFV5 UNP 68 P ATOM 529 O O . PRO A 1 68 ? -10.570 0.063 9.461 1.0 95.00 ? 68 PRO A O 1 F3GFV5 UNP 68 P ATOM 530 C CG . PRO A 1 68 ? -13.203 0.565 7.356 1.0 95.00 ? 68 PRO A CG 1 F3GFV5 UNP 68 P ATOM 531 C CD . PRO A 1 68 ? -12.227 1.587 6.777 1.0 95.00 ? 68 PRO A CD 1 F3GFV5 UNP 68 P ATOM 532 N N . ALA A 1 69 ? -11.526 0.903 11.318 1.0 95.31 ? 69 ALA A N 1 F3GFV5 UNP 69 A ATOM 533 C CA . ALA A 1 69 ? -10.880 -0.050 12.211 1.0 95.31 ? 69 ALA A CA 1 F3GFV5 UNP 69 A ATOM 534 C C . ALA A 1 69 ? -11.299 -1.493 11.863 1.0 95.31 ? 69 ALA A C 1 F3GFV5 UNP 69 A ATOM 535 C CB . ALA A 1 69 ? -11.217 0.315 13.658 1.0 95.31 ? 69 ALA A CB 1 F3GFV5 UNP 69 A ATOM 536 O O . ALA A 1 69 ? -12.477 -1.778 11.642 1.0 95.31 ? 69 ALA A O 1 F3GFV5 UNP 69 A ATOM 537 N N . GLY A 1 70 ? -10.337 -2.412 11.822 1.0 95.94 ? 70 GLY A N 1 F3GFV5 UNP 70 G ATOM 538 C CA . GLY A 1 70 ? -10.567 -3.797 11.425 1.0 95.94 ? 70 GLY A CA 1 F3GFV5 UNP 70 G ATOM 539 C C . GLY A 1 70 ? -9.354 -4.450 10.769 1.0 95.94 ? 70 GLY A C 1 F3GFV5 UNP 70 G ATOM 540 O O . GLY A 1 70 ? -8.262 -3.883 10.720 1.0 95.94 ? 70 GLY A O 1 F3GFV5 UNP 70 G ATOM 541 N N . GLU A 1 71 ? -9.540 -5.687 10.307 1.0 97.50 ? 71 GLU A N 1 F3GFV5 UNP 71 E ATOM 542 C CA . GLU A 1 71 ? -8.545 -6.367 9.474 1.0 97.50 ? 71 GLU A CA 1 F3GFV5 UNP 71 E ATOM 543 C C . GLU A 1 71 ? -8.642 -5.825 8.042 1.0 97.50 ? 71 GLU A C 1 F3GFV5 UNP 71 E ATOM 544 C CB . GLU A 1 71 ? -8.720 -7.899 9.529 1.0 97.50 ? 71 GLU A CB 1 F3GFV5 UNP 71 E ATOM 545 O O . GLU A 1 71 ? -9.691 -5.894 7.396 1.0 97.50 ? 71 GLU A O 1 F3GFV5 UNP 71 E ATOM 546 C CG . GLU A 1 71 ? -7.590 -8.624 8.775 1.0 97.50 ? 71 GLU A CG 1 F3GFV5 UNP 71 E ATOM 547 C CD . GLU A 1 71 ? -7.733 -10.158 8.768 1.0 97.50 ? 71 GLU A CD 1 F3GFV5 UNP 71 E ATOM 548 O OE1 . GLU A 1 71 ? -8.241 -10.724 7.768 1.0 97.50 ? 71 GLU A OE1 1 F3GFV5 UNP 71 E ATOM 549 O OE2 . GLU A 1 71 ? -7.212 -10.828 9.683 1.0 97.50 ? 71 GLU A OE2 1 F3GFV5 UNP 71 E ATOM 550 N N . VAL A 1 72 ? -7.533 -5.294 7.539 1.0 96.88 ? 72 VAL A N 1 F3GFV5 UNP 72 V ATOM 551 C CA . VAL A 1 72 ? -7.393 -4.782 6.179 1.0 96.88 ? 72 VAL A CA 1 F3GFV5 UNP 72 V ATOM 552 C C . VAL A 1 72 ? -6.531 -5.753 5.383 1.0 96.88 ? 72 VAL A C 1 F3GFV5 UNP 72 V ATOM 553 C CB . VAL A 1 72 ? -6.785 -3.368 6.189 1.0 96.88 ? 72 VAL A CB 1 F3GFV5 UNP 72 V ATOM 554 O O . VAL A 1 72 ? -5.361 -5.960 5.705 1.0 96.88 ? 72 VAL A O 1 F3GFV5 UNP 72 V ATOM 555 C CG1 . VAL A 1 72 ? -6.688 -2.815 4.764 1.0 96.88 ? 72 VAL A CG1 1 F3GFV5 UNP 72 V ATOM 556 C CG2 . VAL A 1 72 ? -7.626 -2.388 7.021 1.0 96.88 ? 72 VAL A CG2 1 F3GFV5 UNP 72 V ATOM 557 N N . SER A 1 73 ? -7.093 -6.333 4.324 1.0 96.75 ? 73 SER A N 1 F3GFV5 UNP 73 S ATOM 558 C CA . SER A 1 73 ? -6.325 -7.099 3.342 1.0 96.75 ? 73 SER A CA 1 F3GFV5 UNP 73 S ATOM 559 C C . SER A 1 73 ? -5.721 -6.152 2.310 1.0 96.75 ? 73 SER A C 1 F3GFV5 UNP 73 S ATOM 560 C CB . SER A 1 73 ? -7.223 -8.130 2.659 1.0 96.75 ? 73 SER A CB 1 F3GFV5 UNP 73 S ATOM 561 O O . SER A 1 73 ? -6.457 -5.411 1.652 1.0 96.75 ? 73 SER A O 1 F3GFV5 UNP 73 S ATOM 562 O OG . SER A 1 73 ? -6.454 -8.938 1.790 1.0 96.75 ? 73 SER A OG 1 F3GFV5 UNP 73 S ATOM 563 N N . VAL A 1 74 ? -4.395 -6.171 2.166 1.0 96.69 ? 74 VAL A N 1 F3GFV5 UNP 74 V ATOM 564 C CA . VAL A 1 74 ? -3.676 -5.387 1.158 1.0 96.69 ? 74 VAL A CA 1 F3GFV5 UNP 74 V ATOM 565 C C . VAL A 1 74 ? -2.908 -6.302 0.217 1.0 96.69 ? 74 VAL A C 1 F3GFV5 UNP 74 V ATOM 566 C CB . VAL A 1 74 ? -2.748 -4.328 1.771 1.0 96.69 ? 74 VAL A CB 1 F3GFV5 UNP 74 V ATOM 567 O O . VAL A 1 74 ? -2.111 -7.131 0.656 1.0 96.69 ? 74 VAL A O 1 F3GFV5 UNP 74 V ATOM 568 C CG1 . VAL A 1 74 ? -2.211 -3.415 0.659 1.0 96.69 ? 74 VAL A CG1 1 F3GFV5 UNP 74 V ATOM 569 C CG2 . VAL A 1 74 ? -3.485 -3.450 2.787 1.0 96.69 ? 74 VAL A CG2 1 F3GFV5 UNP 74 V ATOM 570 N N . ARG A 1 75 ? -3.116 -6.132 -1.087 1.0 93.81 ? 75 ARG A N 1 F3GFV5 UNP 75 R ATOM 571 C CA . ARG A 1 75 ? -2.398 -6.842 -2.150 1.0 93.81 ? 75 ARG A CA 1 F3GFV5 UNP 75 R ATOM 572 C C . ARG A 1 75 ? -1.677 -5.848 -3.053 1.0 93.81 ? 75 ARG A C 1 F3GFV5 UNP 75 R ATOM 573 C CB . ARG A 1 75 ? -3.371 -7.777 -2.891 1.0 93.81 ? 75 ARG A CB 1 F3GFV5 UNP 75 R ATOM 574 O O . ARG A 1 75 ? -2.117 -4.714 -3.236 1.0 93.81 ? 75 ARG A O 1 F3GFV5 UNP 75 R ATOM 575 C CG . ARG A 1 75 ? -2.705 -8.646 -3.978 1.0 93.81 ? 75 ARG A CG 1 F3GFV5 UNP 75 R ATOM 576 C CD . ARG A 1 75 ? -3.701 -9.558 -4.707 1.0 93.81 ? 75 ARG A CD 1 F3GFV5 UNP 75 R ATOM 577 N NE . ARG A 1 75 ? -4.386 -10.474 -3.776 1.0 93.81 ? 75 ARG A NE 1 F3GFV5 UNP 75 R ATOM 578 N NH1 . ARG A 1 75 ? -6.542 -9.966 -4.389 1.0 93.81 ? 75 ARG A NH1 1 F3GFV5 UNP 75 R ATOM 579 N NH2 . ARG A 1 75 ? -6.173 -10.930 -2.440 1.0 93.81 ? 75 ARG A NH2 1 F3GFV5 UNP 75 R ATOM 580 C CZ . ARG A 1 75 ? -5.685 -10.469 -3.554 1.0 93.81 ? 75 ARG A CZ 1 F3GFV5 UNP 75 R ATOM 581 N N . LEU A 1 76 ? -0.557 -6.290 -3.609 1.0 92.69 ? 76 LEU A N 1 F3GFV5 UNP 76 L ATOM 582 C CA . LEU A 1 76 ? 0.270 -5.521 -4.529 1.0 92.69 ? 76 LEU A CA 1 F3GFV5 UNP 76 L ATOM 583 C C . LEU A 1 76 ? 0.240 -6.183 -5.902 1.0 92.69 ? 76 LEU A C 1 F3GFV5 UNP 76 L ATOM 584 C CB . LEU A 1 76 ? 1.705 -5.441 -3.983 1.0 92.69 ? 76 LEU A CB 1 F3GFV5 UNP 76 L ATOM 585 O O . LEU A 1 76 ? 0.335 -7.402 -5.996 1.0 92.69 ? 76 LEU A O 1 F3GFV5 UNP 76 L ATOM 586 C CG . LEU A 1 76 ? 1.821 -4.880 -2.554 1.0 92.69 ? 76 LEU A CG 1 F3GFV5 UNP 76 L ATOM 587 C CD1 . LEU A 1 76 ? 3.283 -4.935 -2.131 1.0 92.69 ? 76 LEU A CD1 1 F3GFV5 UNP 76 L ATOM 588 C CD2 . LEU A 1 76 ? 1.347 -3.432 -2.469 1.0 92.69 ? 76 LEU A CD2 1 F3GFV5 UNP 76 L ATOM 589 N N . SER A 1 77 ? 0.153 -5.396 -6.967 1.0 89.69 ? 77 SER A N 1 F3GFV5 UNP 77 S ATOM 590 C CA . SER A 1 77 ? 0.327 -5.894 -8.334 1.0 89.69 ? 77 SER A CA 1 F3GFV5 UNP 77 S ATOM 591 C C . SER A 1 77 ? 1.038 -4.851 -9.171 1.0 89.69 ? 77 SER A C 1 F3GFV5 UNP 77 S ATOM 592 C CB . SER A 1 77 ? -1.020 -6.237 -8.973 1.0 89.69 ? 77 SER A CB 1 F3GFV5 UNP 77 S ATOM 593 O O . SER A 1 77 ? 0.812 -3.658 -8.987 1.0 89.69 ? 77 SER A O 1 F3GFV5 UNP 77 S ATOM 594 O OG . SER A 1 77 ? -0.825 -6.857 -10.227 1.0 89.69 ? 77 SER A OG 1 F3GFV5 UNP 77 S ATOM 595 N N . THR A 1 78 ? 1.859 -5.272 -10.126 1.0 87.62 ? 78 THR A N 1 F3GFV5 UNP 78 T ATOM 596 C CA . THR A 1 78 ? 2.299 -4.348 -11.174 1.0 87.62 ? 78 THR A CA 1 F3GFV5 UNP 78 T ATOM 597 C C . THR A 1 78 ? 1.100 -3.989 -12.042 1.0 87.62 ? 78 THR A C 1 F3GFV5 UNP 78 T ATOM 598 C CB . THR A 1 78 ? 3.443 -4.916 -12.018 1.0 87.62 ? 78 THR A CB 1 F3GFV5 UNP 78 T ATOM 599 O O . THR A 1 78 ? 0.244 -4.835 -12.326 1.0 87.62 ? 78 THR A O 1 F3GFV5 UNP 78 T ATOM 600 C CG2 . THR A 1 78 ? 4.700 -5.114 -11.170 1.0 87.62 ? 78 THR A CG2 1 F3GFV5 UNP 78 T ATOM 601 O OG1 . THR A 1 78 ? 3.099 -6.174 -12.539 1.0 87.62 ? 78 THR A OG1 1 F3GFV5 UNP 78 T ATOM 602 N N . LEU A 1 79 ? 1.005 -2.720 -12.422 1.0 84.75 ? 79 LEU A N 1 F3GFV5 UNP 79 L ATOM 603 C CA . LEU A 1 79 ? -0.035 -2.231 -13.315 1.0 84.75 ? 79 LEU A CA 1 F3GFV5 UNP 79 L ATOM 604 C C . LEU A 1 79 ? 0.534 -1.987 -14.705 1.0 84.75 ? 79 LEU A C 1 F3GFV5 UNP 79 L ATOM 605 C CB . LEU A 1 79 ? -0.674 -0.956 -12.745 1.0 84.75 ? 79 LEU A CB 1 F3GFV5 UNP 79 L ATOM 606 O O . LEU A 1 79 ? 1.707 -1.644 -14.868 1.0 84.75 ? 79 LEU A O 1 F3GFV5 UNP 79 L ATOM 607 C CG . LEU A 1 79 ? -1.413 -1.168 -11.416 1.0 84.75 ? 79 LEU A CG 1 F3GFV5 UNP 79 L ATOM 608 C CD1 . LEU A 1 79 ? -1.950 0.176 -10.942 1.0 84.75 ? 79 LEU A CD1 1 F3GFV5 UNP 79 L ATOM 609 C CD2 . LEU A 1 79 ? -2.599 -2.131 -11.528 1.0 84.75 ? 79 LEU A CD2 1 F3GFV5 UNP 79 L ATOM 610 N N . ARG A 1 80 ? -0.352 -2.086 -15.700 1.0 73.56 ? 80 ARG A N 1 F3GFV5 UNP 80 R ATOM 611 C CA . ARG A 1 80 ? -0.089 -1.507 -17.011 1.0 73.56 ? 80 ARG A CA 1 F3GFV5 UNP 80 R ATOM 612 C C . ARG A 1 80 ? -0.011 0.009 -16.850 1.0 73.56 ? 80 ARG A C 1 F3GFV5 UNP 80 R ATOM 613 C CB . ARG A 1 80 ? -1.142 -1.962 -18.029 1.0 73.56 ? 80 ARG A CB 1 F3GFV5 UNP 80 R ATOM 614 O O . ARG A 1 80 ? -1.018 0.657 -16.563 1.0 73.56 ? 80 ARG A O 1 F3GFV5 UNP 80 R ATOM 615 C CG . ARG A 1 80 ? -0.773 -1.485 -19.443 1.0 73.56 ? 80 ARG A CG 1 F3GFV5 UNP 80 R ATOM 616 C CD . ARG A 1 80 ? -1.781 -1.958 -20.495 1.0 73.56 ? 80 ARG A CD 1 F3GFV5 UNP 80 R ATOM 617 N NE . ARG A 1 80 ? -1.648 -3.396 -20.802 1.0 73.56 ? 80 ARG A NE 1 F3GFV5 UNP 80 R ATOM 618 N NH1 . ARG A 1 80 ? -3.501 -3.587 -22.142 1.0 73.56 ? 80 ARG A NH1 1 F3GFV5 UNP 80 R ATOM 619 N NH2 . ARG A 1 80 ? -2.188 -5.362 -21.794 1.0 73.56 ? 80 ARG A NH2 1 F3GFV5 UNP 80 R ATOM 620 C CZ . ARG A 1 80 ? -2.446 -4.108 -21.573 1.0 73.56 ? 80 ARG A CZ 1 F3GFV5 UNP 80 R ATOM 621 N N . GLY A 1 81 ? 1.199 0.534 -16.977 1.0 69.38 ? 81 GLY A N 1 F3GFV5 UNP 81 G ATOM 622 C CA . GLY A 1 81 ? 1.469 1.966 -17.028 1.0 69.38 ? 81 GLY A CA 1 F3GFV5 UNP 81 G ATOM 623 C C . GLY A 1 81 ? 1.681 2.438 -18.465 1.0 69.38 ? 81 GLY A C 1 F3GFV5 UNP 81 G ATOM 624 O O . GLY A 1 81 ? 1.544 1.672 -19.417 1.0 69.38 ? 81 GLY A O 1 F3GFV5 UNP 81 G ATOM 625 N N . ASN A 1 82 ? 2.097 3.696 -18.612 1.0 71.31 ? 82 ASN A N 1 F3GFV5 UNP 82 N ATOM 626 C CA . ASN A 1 82 ? 2.499 4.271 -19.905 1.0 71.31 ? 82 ASN A CA 1 F3GFV5 UNP 82 N ATOM 627 C C . ASN A 1 82 ? 3.910 3.833 -20.353 1.0 71.31 ? 82 ASN A C 1 F3GFV5 UNP 82 N ATOM 628 C CB . ASN A 1 82 ? 2.384 5.802 -19.814 1.0 71.31 ? 82 ASN A CB 1 F3GFV5 UNP 82 N ATOM 629 O O . ASN A 1 82 ? 4.391 4.255 -21.403 1.0 71.31 ? 82 ASN A O 1 F3GFV5 UNP 82 N ATOM 630 C CG . ASN A 1 82 ? 0.956 6.278 -19.617 1.0 71.31 ? 82 ASN A CG 1 F3GFV5 UNP 82 N ATOM 631 N ND2 . ASN A 1 82 ? 0.769 7.410 -18.982 1.0 71.31 ? 82 ASN A ND2 1 F3GFV5 UNP 82 N ATOM 632 O OD1 . ASN A 1 82 ? -0.008 5.653 -20.023 1.0 71.31 ? 82 ASN A OD1 1 F3GFV5 UNP 82 N ATOM 633 N N . VAL A 1 83 ? 4.596 3.017 -19.546 1.0 72.75 ? 83 VAL A N 1 F3GFV5 UNP 83 V ATOM 634 C CA . VAL A 1 83 ? 5.949 2.524 -19.818 1.0 72.75 ? 83 VAL A CA 1 F3GFV5 UNP 83 V ATOM 635 C C . VAL A 1 83 ? 5.864 1.225 -20.617 1.0 72.75 ? 83 VAL A C 1 F3GFV5 UNP 83 V ATOM 636 C CB . VAL A 1 83 ? 6.749 2.341 -18.514 1.0 72.75 ? 83 VAL A CB 1 F3GFV5 UNP 83 V ATOM 637 O O . VAL A 1 83 ? 5.235 0.256 -20.187 1.0 72.75 ? 83 VAL A O 1 F3GFV5 UNP 83 V ATOM 638 C CG1 . VAL A 1 83 ? 8.182 1.872 -18.793 1.0 72.75 ? 83 VAL A CG1 1 F3GFV5 UNP 83 V ATOM 639 C CG2 . VAL A 1 83 ? 6.833 3.651 -17.717 1.0 72.75 ? 83 VAL A CG2 1 F3GFV5 UNP 83 V ATOM 640 N N . VAL A 1 84 ? 6.518 1.201 -21.779 1.0 75.12 ? 84 VAL A N 1 F3GFV5 UNP 84 V ATOM 641 C CA . VAL A 1 84 ? 6.590 0.018 -22.648 1.0 75.12 ? 84 VAL A CA 1 F3GFV5 UNP 84 V ATOM 642 C C . VAL A 1 84 ? 7.204 -1.157 -21.880 1.0 75.12 ? 84 VAL A C 1 F3GFV5 UNP 84 V ATOM 643 C CB . VAL A 1 84 ? 7.397 0.322 -23.928 1.0 75.12 ? 84 VAL A CB 1 F3GFV5 UNP 84 V ATOM 644 O O . VAL A 1 84 ? 8.253 -1.012 -21.257 1.0 75.12 ? 84 VAL A O 1 F3GFV5 UNP 84 V ATOM 645 C CG1 . VAL A 1 84 ? 7.478 -0.896 -24.857 1.0 75.12 ? 84 VAL A CG1 1 F3GFV5 UNP 84 V ATOM 646 C CG2 . VAL A 1 84 ? 6.759 1.471 -24.723 1.0 75.12 ? 84 VAL A CG2 1 F3GFV5 UNP 84 V ATOM 647 N N . GLY A 1 85 ? 6.548 -2.319 -21.926 1.0 75.31 ? 85 GLY A N 1 F3GFV5 UNP 85 G ATOM 648 C CA . GLY A 1 85 ? 6.984 -3.535 -21.227 1.0 75.31 ? 85 GLY A CA 1 F3GFV5 UNP 85 G ATOM 649 C C . GLY A 1 85 ? 6.381 -3.732 -19.832 1.0 75.31 ? 85 GLY A C 1 F3GFV5 UNP 85 G ATOM 650 O O . GLY A 1 85 ? 6.597 -4.780 -19.228 1.0 75.31 ? 85 GLY A O 1 F3GFV5 UNP 85 G ATOM 651 N N . CYS A 1 86 ? 5.591 -2.779 -19.327 1.0 78.69 ? 86 CYS A N 1 F3GFV5 UNP 86 C ATOM 652 C CA . CYS A 1 86 ? 4.804 -2.966 -18.111 1.0 78.69 ? 86 CYS A CA 1 F3GFV5 UNP 86 C ATOM 653 C C . CYS A 1 86 ? 3.470 -3.636 -18.436 1.0 78.69 ? 86 CYS A C 1 F3GFV5 UNP 86 C ATOM 654 C CB . CYS A 1 86 ? 4.630 -1.625 -17.395 1.0 78.69 ? 86 CYS A CB 1 F3GFV5 UNP 86 C ATOM 655 O O . CYS A 1 86 ? 2.465 -2.968 -18.675 1.0 78.69 ? 86 CYS A O 1 F3GFV5 UNP 86 C ATOM 656 S SG . CYS A 1 86 ? 6.184 -0.988 -16.727 1.0 78.69 ? 86 CYS A SG 1 F3GFV5 UNP 86 C ATOM 657 N N . GLU A 1 87 ? 3.456 -4.965 -18.432 1.0 75.56 ? 87 GLU A N 1 F3GFV5 UNP 87 E ATOM 658 C CA . GLU A 1 87 ? 2.205 -5.717 -18.424 1.0 75.56 ? 87 GLU A CA 1 F3GFV5 UNP 87 E ATOM 659 C C . GLU A 1 87 ? 1.647 -5.819 -16.996 1.0 75.56 ? 87 GLU A C 1 F3GFV5 UNP 87 E ATOM 660 C CB . GLU A 1 87 ? 2.380 -7.084 -19.106 1.0 75.56 ? 87 GLU A CB 1 F3GFV5 UNP 87 E ATOM 661 O O . GLU A 1 87 ? 2.418 -5.811 -16.024 1.0 75.56 ? 87 GLU A O 1 F3GFV5 UNP 87 E ATOM 662 C CG . GLU A 1 87 ? 2.531 -6.953 -20.633 1.0 75.56 ? 87 GLU A CG 1 F3GFV5 UNP 87 E ATOM 663 C CD . GLU A 1 87 ? 1.358 -6.194 -21.286 1.0 75.56 ? 87 GLU A CD 1 F3GFV5 UNP 87 E ATOM 664 O OE1 . GLU A 1 87 ? 1.606 -5.253 -22.066 1.0 75.56 ? 87 GLU A OE1 1 F3GFV5 UNP 87 E ATOM 665 O OE2 . GLU A 1 87 ? 0.178 -6.473 -20.960 1.0 75.56 ? 87 GLU A OE2 1 F3GFV5 UNP 87 E ATOM 666 N N . PRO A 1 88 ? 0.310 -5.900 -16.838 1.0 70.94 ? 88 PRO A N 1 F3GFV5 UNP 88 P ATOM 667 C CA . PRO A 1 88 ? -0.260 -6.240 -15.549 1.0 70.94 ? 88 PRO A CA 1 F3GFV5 UNP 88 P ATOM 668 C C . PRO A 1 88 ? 0.349 -7.571 -15.112 1.0 70.94 ? 88 PRO A C 1 F3GFV5 UNP 88 P ATOM 669 C CB . PRO A 1 88 ? -1.779 -6.336 -15.730 1.0 70.94 ? 88 PRO A CB 1 F3GFV5 UNP 88 P ATOM 670 O O . PRO A 1 88 ? 0.324 -8.551 -15.860 1.0 70.94 ? 88 PRO A O 1 F3GFV5 UNP 88 P ATOM 671 C CG . PRO A 1 88 ? -2.048 -5.969 -17.191 1.0 70.94 ? 88 PRO A CG 1 F3GFV5 UNP 88 P ATOM 672 C CD . PRO A 1 88 ? -0.690 -6.005 -17.886 1.0 70.94 ? 88 PRO A CD 1 F3GFV5 UNP 88 P ATOM 673 N N . GLY A 1 89 ? 0.940 -7.588 -13.921 1.0 67.94 ? 89 GLY A N 1 F3GFV5 UNP 89 G ATOM 674 C CA . GLY A 1 89 ? 1.455 -8.824 -13.354 1.0 67.94 ? 89 GLY A CA 1 F3GFV5 UNP 89 G ATOM 675 C C . GLY A 1 89 ? 0.314 -9.819 -13.175 1.0 67.94 ? 89 GLY A C 1 F3GFV5 UNP 89 G ATOM 676 O O . GLY A 1 89 ? -0.844 -9.426 -13.014 1.0 67.94 ? 89 GLY A O 1 F3GFV5 UNP 89 G ATOM 677 N N . MET A 1 90 ? 0.637 -11.113 -13.177 1.0 64.56 ? 90 MET A N 1 F3GFV5 UNP 90 M ATOM 678 C CA . MET A 1 90 ? -0.300 -12.099 -12.640 1.0 64.56 ? 90 MET A CA 1 F3GFV5 UNP 90 M ATOM 679 C C . MET A 1 90 ? -0.665 -11.680 -11.216 1.0 64.56 ? 90 MET A C 1 F3GFV5 UNP 90 M ATOM 680 C CB . MET A 1 90 ? 0.302 -13.507 -12.645 1.0 64.56 ? 90 MET A CB 1 F3GFV5 UNP 90 M ATOM 681 O O . MET A 1 90 ? 0.209 -11.237 -10.466 1.0 64.56 ? 90 MET A O 1 F3GFV5 UNP 90 M ATOM 682 C CG . MET A 1 90 ? 0.499 -14.032 -14.070 1.0 64.56 ? 90 MET A CG 1 F3GFV5 UNP 90 M ATOM 683 S SD . MET A 1 90 ? 1.028 -15.765 -14.163 1.0 64.56 ? 90 MET A SD 1 F3GFV5 UNP 90 M ATOM 684 C CE . MET A 1 90 ? 2.701 -15.647 -13.476 1.0 64.56 ? 90 MET A CE 1 F3GFV5 UNP 90 M ATOM 685 N N . GLU A 1 91 ? -1.948 -11.787 -10.871 1.0 62.38 ? 91 GLU A N 1 F3GFV5 UNP 91 E ATOM 686 C CA . GLU A 1 91 ? -2.445 -11.361 -9.568 1.0 62.38 ? 91 GLU A CA 1 F3GFV5 UNP 91 E ATOM 687 C C . GLU A 1 91 ? -1.591 -11.989 -8.462 1.0 62.38 ? 91 GLU A C 1 F3GFV5 UNP 91 E ATOM 688 C CB . GLU A 1 91 ? -3.931 -11.724 -9.444 1.0 62.38 ? 91 GLU A CB 1 F3GFV5 UNP 91 E ATOM 689 O O . GLU A 1 91 ? -1.456 -13.214 -8.386 1.0 62.38 ? 91 GLU A O 1 F3GFV5 UNP 91 E ATOM 690 C CG . GLU A 1 91 ? -4.548 -11.080 -8.196 1.0 62.38 ? 91 GLU A CG 1 F3GFV5 UNP 91 E ATOM 691 C CD . GLU A 1 91 ? -6.072 -11.232 -8.102 1.0 62.38 ? 91 GLU A CD 1 F3GFV5 UNP 91 E ATOM 692 O OE1 . GLU A 1 91 ? -6.604 -10.676 -7.108 1.0 62.38 ? 91 GLU A OE1 1 F3GFV5 UNP 91 E ATOM 693 O OE2 . GLU A 1 91 ? -6.677 -11.877 -8.987 1.0 62.38 ? 91 GLU A OE2 1 F3GFV5 UNP 91 E ATOM 694 N N . ALA A 1 92 ? -0.944 -11.146 -7.650 1.0 66.25 ? 92 ALA A N 1 F3GFV5 UNP 92 A ATOM 695 C CA . ALA A 1 92 ? -0.017 -11.644 -6.650 1.0 66.25 ? 92 ALA A CA 1 F3GFV5 UNP 92 A ATOM 696 C C . ALA A 1 92 ? -0.790 -12.534 -5.663 1.0 66.25 ? 92 ALA A C 1 F3GFV5 UNP 92 A ATOM 697 C CB . ALA A 1 92 ? 0.691 -10.484 -5.946 1.0 66.25 ? 92 ALA A CB 1 F3GFV5 UNP 92 A ATOM 698 O O . ALA A 1 92 ? -1.729 -12.058 -5.020 1.0 66.25 ? 92 ALA A O 1 F3GFV5 UNP 92 A ATOM 699 N N . PRO A 1 93 ? -0.395 -13.804 -5.472 1.0 65.44 ? 93 PRO A N 1 F3GFV5 UNP 93 P ATOM 700 C CA . PRO A 1 93 ? -1.141 -14.725 -4.615 1.0 65.44 ? 93 PRO A CA 1 F3GFV5 UNP 93 P ATOM 701 C C . PRO A 1 93 ? -1.104 -14.317 -3.134 1.0 65.44 ? 93 PRO A C 1 F3GFV5 UNP 93 P ATOM 702 C CB . PRO A 1 93 ? -0.501 -16.097 -4.861 1.0 65.44 ? 93 PRO A CB 1 F3GFV5 UNP 93 P ATOM 703 O O . PRO A 1 93 ? -1.827 -14.875 -2.312 1.0 65.44 ? 93 PRO A O 1 F3GFV5 UNP 93 P ATOM 704 C CG . PRO A 1 93 ? 0.919 -15.770 -5.326 1.0 65.44 ? 93 PRO A CG 1 F3GFV5 UNP 93 P ATOM 705 C CD . PRO A 1 93 ? 0.739 -14.467 -6.095 1.0 65.44 ? 93 PRO A CD 1 F3GFV5 UNP 93 P ATOM 706 N N . ARG A 1 94 ? -0.249 -13.355 -2.767 1.0 80.38 ? 94 ARG A N 1 F3GFV5 UNP 94 R ATOM 707 C CA . ARG A 1 94 ? -0.028 -12.921 -1.389 1.0 80.38 ? 94 ARG A CA 1 F3GFV5 UNP 94 R ATOM 708 C C . ARG A 1 94 ? -0.746 -11.606 -1.106 1.0 80.38 ? 94 ARG A C 1 F3GFV5 UNP 94 R ATOM 709 C CB . ARG A 1 94 ? 1.478 -12.834 -1.104 1.0 80.38 ? 94 ARG A CB 1 F3GFV5 UNP 94 R ATOM 710 O O . ARG A 1 94 ? -0.469 -10.584 -1.726 1.0 80.38 ? 94 ARG A O 1 F3GFV5 UNP 94 R ATOM 711 C CG . ARG A 1 94 ? 2.135 -14.224 -1.111 1.0 80.38 ? 94 ARG A CG 1 F3GFV5 UNP 94 R ATOM 712 C CD . ARG A 1 94 ? 3.622 -14.117 -0.760 1.0 80.38 ? 94 ARG A CD 1 F3GFV5 UNP 94 R ATOM 713 N NE . ARG A 1 94 ? 4.261 -15.445 -0.671 1.0 80.38 ? 94 ARG A NE 1 F3GFV5 UNP 94 R ATOM 714 N NH1 . ARG A 1 94 ? 6.396 -14.692 -0.282 1.0 80.38 ? 94 ARG A NH1 1 F3GFV5 UNP 94 R ATOM 715 N NH2 . ARG A 1 94 ? 6.024 -16.881 -0.460 1.0 80.38 ? 94 ARG A NH2 1 F3GFV5 UNP 94 R ATOM 716 C CZ . ARG A 1 94 ? 5.550 -15.667 -0.468 1.0 80.38 ? 94 ARG A CZ 1 F3GFV5 UNP 94 R ATOM 717 N N . SER A 1 95 ? -1.620 -11.636 -0.106 1.0 90.69 ? 95 SER A N 1 F3GFV5 UNP 95 S ATOM 718 C CA . SER A 1 95 ? -2.133 -10.447 0.575 1.0 90.69 ? 95 SER A CA 1 F3GFV5 UNP 95 S ATOM 719 C C . SER A 1 95 ? -1.499 -10.321 1.958 1.0 90.69 ? 95 SER A C 1 F3GFV5 UNP 95 S ATOM 720 C CB . SER A 1 95 ? -3.656 -10.506 0.707 1.0 90.69 ? 95 SER A CB 1 F3GFV5 UNP 95 S ATOM 721 O O . SER A 1 95 ? -1.409 -11.306 2.694 1.0 90.69 ? 95 SER A O 1 F3GFV5 UNP 95 S ATOM 722 O OG . SER A 1 95 ? -4.041 -11.686 1.390 1.0 90.69 ? 95 SER A OG 1 F3GFV5 UNP 95 S ATOM 723 N N . THR A 1 96 ? -1.123 -9.110 2.347 1.0 94.81 ? 96 THR A N 1 F3GFV5 UNP 96 T ATOM 724 C CA . THR A 1 96 ? -0.757 -8.780 3.724 1.0 94.81 ? 96 THR A CA 1 F3GFV5 UNP 96 T ATOM 725 C C . THR A 1 96 ? -2.018 -8.387 4.487 1.0 94.81 ? 96 THR A C 1 F3GFV5 UNP 96 T ATOM 726 C CB . THR A 1 96 ? 0.271 -7.643 3.763 1.0 94.81 ? 96 THR A CB 1 F3GFV5 UNP 96 T ATOM 727 O O . THR A 1 96 ? -2.712 -7.450 4.100 1.0 94.81 ? 96 THR A O 1 F3GFV5 UNP 96 T ATOM 728 C CG2 . THR A 1 96 ? 0.751 -7.349 5.184 1.0 94.81 ? 96 THR A CG2 1 F3GFV5 UNP 96 T ATOM 729 O OG1 . THR A 1 96 ? 1.421 -7.992 3.021 1.0 94.81 ? 96 THR A OG1 1 F3GFV5 UNP 96 T ATOM 730 N N . LYS A 1 97 ? -2.307 -9.089 5.584 1.0 96.75 ? 97 LYS A N 1 F3GFV5 UNP 97 K ATOM 731 C CA . LYS A 1 97 ? -3.379 -8.726 6.516 1.0 96.75 ? 97 LYS A CA 1 F3GFV5 UNP 97 K ATOM 732 C C . LYS A 1 97 ? -2.829 -7.777 7.573 1.0 96.75 ? 97 LYS A C 1 F3GFV5 UNP 97 K ATOM 733 C CB . LYS A 1 97 ? -3.971 -9.981 7.161 1.0 96.75 ? 97 LYS A CB 1 F3GFV5 UNP 97 K ATOM 734 O O . LYS A 1 97 ? -1.853 -8.103 8.246 1.0 96.75 ? 97 LYS A O 1 F3GFV5 UNP 97 K ATOM 735 C CG . LYS A 1 97 ? -4.748 -10.835 6.151 1.0 96.75 ? 97 LYS A CG 1 F3GFV5 UNP 97 K ATOM 736 C CD . LYS A 1 97 ? -5.228 -12.110 6.846 1.0 96.75 ? 97 LYS A CD 1 F3GFV5 UNP 97 K ATOM 737 C CE . LYS A 1 97 ? -6.273 -12.841 6.003 1.0 96.75 ? 97 LYS A CE 1 F3GFV5 UNP 97 K ATOM 738 N NZ . LYS A 1 97 ? -7.443 -13.171 6.846 1.0 96.75 ? 97 LYS A NZ 1 F3GFV5 UNP 97 K ATOM 739 N N . ILE A 1 98 ? -3.442 -6.609 7.703 1.0 97.38 ? 98 ILE A N 1 F3GFV5 UNP 98 I ATOM 740 C CA . ILE A 1 98 ? -3.030 -5.560 8.634 1.0 97.38 ? 98 ILE A CA 1 F3GFV5 UNP 98 I ATOM 741 C C . ILE A 1 98 ? -4.179 -5.320 9.600 1.0 97.38 ? 98 ILE A C 1 F3GFV5 UNP 98 I ATOM 742 C CB . ILE A 1 98 ? -2.627 -4.274 7.878 1.0 97.38 ? 98 ILE A CB 1 F3GFV5 UNP 98 I ATOM 743 O O . ILE A 1 98 ? -5.279 -4.971 9.183 1.0 97.38 ? 98 ILE A O 1 F3GFV5 UNP 98 I ATOM 744 C CG1 . ILE A 1 98 ? -1.474 -4.569 6.889 1.0 97.38 ? 98 ILE A CG1 1 F3GFV5 UNP 98 I ATOM 745 C CG2 . ILE A 1 98 ? -2.228 -3.175 8.884 1.0 97.38 ? 98 ILE A CG2 1 F3GFV5 UNP 98 I ATOM 746 C CD1 . ILE A 1 98 ? -1.117 -3.396 5.974 1.0 97.38 ? 98 ILE A CD1 1 F3GFV5 UNP 98 I ATOM 747 N N . GLN A 1 99 ? -3.923 -5.483 10.894 1.0 97.56 ? 99 GLN A N 1 F3GFV5 UNP 99 Q ATOM 748 C CA . GLN A 1 99 ? -4.888 -5.094 11.911 1.0 97.56 ? 99 GLN A CA 1 F3GFV5 UNP 99 Q ATOM 749 C C . GLN A 1 99 ? -4.755 -3.592 12.166 1.0 97.56 ? 99 GLN A C 1 F3GFV5 UNP 99 Q ATOM 750 C CB . GLN A 1 99 ? -4.674 -5.939 13.176 1.0 97.56 ? 99 GLN A CB 1 F3GFV5 UNP 99 Q ATOM 751 O O . GLN A 1 99 ? -3.722 -3.149 12.666 1.0 97.56 ? 99 GLN A O 1 F3GFV5 UNP 99 Q ATOM 752 C CG . GLN A 1 99 ? -5.912 -5.911 14.080 1.0 97.56 ? 99 GLN A CG 1 F3GFV5 UNP 99 Q ATOM 753 C CD . GLN A 1 99 ? -7.117 -6.541 13.390 1.0 97.56 ? 99 GLN A CD 1 F3GFV5 UNP 99 Q ATOM 754 N NE2 . GLN A 1 99 ? -8.203 -5.827 13.226 1.0 97.56 ? 99 GLN A NE2 1 F3GFV5 UNP 99 Q ATOM 755 O OE1 . GLN A 1 99 ? -7.092 -7.676 12.959 1.0 97.56 ? 99 GLN A OE1 1 F3GFV5 UNP 99 Q ATOM 756 N N . LEU A 1 100 ? -5.785 -2.830 11.810 1.0 96.88 ? 100 LEU A N 1 F3GFV5 UNP 100 L ATOM 757 C CA . LEU A 1 100 ? -5.827 -1.380 11.968 1.0 96.88 ? 100 LEU A CA 1 F3GFV5 UNP 100 L ATOM 758 C C . LEU A 1 100 ? -6.836 -1.006 13.055 1.0 96.88 ? 100 LEU A C 1 F3GFV5 UNP 100 L ATOM 759 C CB . LEU A 1 100 ? -6.180 -0.765 10.604 1.0 96.88 ? 100 LEU A CB 1 F3GFV5 UNP 100 L ATOM 760 O O . LEU A 1 100 ? -7.961 -1.511 13.060 1.0 96.88 ? 100 LEU A O 1 F3GFV5 UNP 100 L ATOM 761 C CG . LEU A 1 100 ? -6.015 0.762 10.542 1.0 96.88 ? 100 LEU A CG 1 F3GFV5 UNP 100 L ATOM 762 C CD1 . LEU A 1 100 ? -4.544 1.186 10.572 1.0 96.88 ? 100 LEU A CD1 1 F3GFV5 UNP 100 L ATOM 763 C CD2 . LEU A 1 100 ? -6.617 1.252 9.233 1.0 96.88 ? 100 LEU A CD2 1 F3GFV5 UNP 100 L ATOM 764 N N . ARG A 1 101 ? -6.450 -0.136 13.984 1.0 96.38 ? 101 ARG A N 1 F3GFV5 UNP 101 R ATOM 765 C CA . ARG A 1 101 ? -7.335 0.409 15.019 1.0 96.38 ? 101 ARG A CA 1 F3GFV5 UNP 101 R ATOM 766 C C . ARG A 1 101 ? -7.679 1.864 14.718 1.0 96.38 ? 101 ARG A C 1 F3GFV5 UNP 101 R ATOM 767 C CB . ARG A 1 101 ? -6.696 0.264 16.409 1.0 96.38 ? 101 ARG A CB 1 F3GFV5 UNP 101 R ATOM 768 O O . ARG A 1 101 ? -6.960 2.563 14.008 1.0 96.38 ? 101 ARG A O 1 F3GFV5 UNP 101 R ATOM 769 C CG . ARG A 1 101 ? -6.307 -1.185 16.736 1.0 96.38 ? 101 ARG A CG 1 F3GFV5 UNP 101 R ATOM 770 C CD . ARG A 1 101 ? -5.560 -1.234 18.067 1.0 96.38 ? 101 ARG A CD 1 F3GFV5 UNP 101 R ATOM 771 N NE . ARG A 1 101 ? -5.186 -2.619 18.415 1.0 96.38 ? 101 ARG A NE 1 F3GFV5 UNP 101 R ATOM 772 N NH1 . ARG A 1 101 ? -3.903 -2.095 20.236 1.0 96.38 ? 101 ARG A NH1 1 F3GFV5 UNP 101 R ATOM 773 N NH2 . ARG A 1 101 ? -4.157 -4.237 19.645 1.0 96.38 ? 101 ARG A NH2 1 F3GFV5 UNP 101 R ATOM 774 C CZ . ARG A 1 101 ? -4.419 -2.977 19.427 1.0 96.38 ? 101 ARG A CZ 1 F3GFV5 UNP 101 R ATOM 775 N N . ALA A 1 102 ? -8.789 2.311 15.291 1.0 95.25 ? 102 ALA A N 1 F3GFV5 UNP 102 A ATOM 776 C CA . ALA A 1 102 ? -9.177 3.714 15.323 1.0 95.25 ? 102 ALA A CA 1 F3GFV5 UNP 102 A ATOM 777 C C . ALA A 1 102 ? -8.039 4.564 15.919 1.0 95.25 ? 102 ALA A C 1 F3GFV5 UNP 102 A ATOM 778 C CB . ALA A 1 102 ? -10.462 3.790 16.156 1.0 95.25 ? 102 ALA A CB 1 F3GFV5 UNP 102 A ATOM 779 O O . ALA A 1 102 ? -7.534 4.250 16.998 1.0 95.25 ? 102 ALA A O 1 F3GFV5 UNP 102 A ATOM 780 N N . GLY A 1 103 ? -7.618 5.602 15.195 1.0 94.50 ? 103 GLY A N 1 F3GFV5 UNP 103 G ATOM 781 C CA . GLY A 1 103 ? -6.507 6.477 15.577 1.0 94.50 ? 103 GLY A CA 1 F3GFV5 UNP 103 G ATOM 782 C C . GLY A 1 103 ? -5.100 5.945 15.275 1.0 94.50 ? 103 GLY A C 1 F3GFV5 UNP 103 G ATOM 783 O O . GLY A 1 103 ? -4.137 6.680 15.489 1.0 94.50 ? 103 GLY A O 1 F3GFV5 UNP 103 G ATOM 784 N N . ASP A 1 104 ? -4.948 4.718 14.760 1.0 95.69 ? 104 ASP A N 1 F3GFV5 UNP 104 D ATOM 785 C CA . ASP A 1 104 ? -3.635 4.222 14.339 1.0 95.69 ? 104 ASP A CA 1 F3GFV5 UNP 104 D ATOM 786 C C . ASP A 1 104 ? -3.102 5.038 13.155 1.0 95.69 ? 104 ASP A C 1 F3GFV5 UNP 104 D ATOM 787 C CB . ASP A 1 104 ? -3.667 2.739 13.930 1.0 95.69 ? 104 ASP A CB 1 F3GFV5 UNP 104 D ATOM 788 O O . ASP A 1 104 ? -3.844 5.391 12.240 1.0 95.69 ? 104 ASP A O 1 F3GFV5 UNP 104 D ATOM 789 C CG . ASP A 1 104 ? -3.650 1.720 15.072 1.0 95.69 ? 104 ASP A CG 1 F3GFV5 UNP 104 D ATOM 790 O OD1 . ASP A 1 104 ? -3.398 2.089 16.239 1.0 95.69 ? 104 ASP A OD1 1 F3GFV5 UNP 104 D ATOM 791 O OD2 . ASP A 1 104 ? -3.836 0.520 14.755 1.0 95.69 ? 104 ASP A OD2 1 F3GFV5 UNP 104 D ATOM 792 N N . ILE A 1 105 ? -1.787 5.252 13.126 1.0 96.50 ? 105 ILE A N 1 F3GFV5 UNP 105 I ATOM 793 C CA . ILE A 1 105 ? -1.060 5.678 11.930 1.0 96.50 ? 105 ILE A CA 1 F3GFV5 UNP 105 I ATOM 794 C C . ILE A 1 105 ? 0.017 4.628 11.682 1.0 96.50 ? 105 ILE A C 1 F3GFV5 UNP 105 I ATOM 795 C CB . ILE A 1 105 ? -0.490 7.108 12.065 1.0 96.50 ? 105 ILE A CB 1 F3GFV5 UNP 105 I ATOM 796 O O . ILE A 1 105 ? 0.998 4.534 12.418 1.0 96.50 ? 105 ILE A O 1 F3GFV5 UNP 105 I ATOM 797 C CG1 . ILE A 1 105 ? -1.592 8.111 12.483 1.0 96.50 ? 105 ILE A CG1 1 F3GFV5 UNP 105 I ATOM 798 C CG2 . ILE A 1 105 ? 0.149 7.528 10.726 1.0 96.50 ? 105 ILE A CG2 1 F3GFV5 UNP 105 I ATOM 799 C CD1 . ILE A 1 105 ? -1.096 9.550 12.663 1.0 96.50 ? 105 ILE A CD1 1 F3GFV5 UNP 105 I ATOM 800 N N . LEU A 1 106 ? -0.188 3.787 10.672 1.0 97.44 ? 106 LEU A N 1 F3GFV5 UNP 106 L ATOM 801 C CA . LEU A 1 106 ? 0.733 2.713 10.318 1.0 97.44 ? 106 LEU A CA 1 F3GFV5 UNP 106 L ATOM 802 C C . LEU A 1 106 ? 1.395 3.025 8.985 1.0 97.44 ? 106 LEU A C 1 F3GFV5 UNP 106 L ATOM 803 C CB . LEU A 1 106 ? 0.001 1.361 10.263 1.0 97.44 ? 106 LEU A CB 1 F3GFV5 UNP 106 L ATOM 804 O O . LEU A 1 106 ? 0.714 3.378 8.028 1.0 97.44 ? 106 LEU A O 1 F3GFV5 UNP 106 L ATOM 805 C CG . LEU A 1 106 ? -0.698 0.937 11.566 1.0 97.44 ? 106 LEU A CG 1 F3GFV5 UNP 106 L ATOM 806 C CD1 . LEU A 1 106 ? -1.302 -0.456 11.380 1.0 97.44 ? 106 LEU A CD1 1 F3GFV5 UNP 106 L ATOM 807 C CD2 . LEU A 1 106 ? 0.258 0.877 12.762 1.0 97.44 ? 106 LEU A CD2 1 F3GFV5 UNP 106 L ATOM 808 N N . LYS A 1 107 ? 2.710 2.820 8.901 1.0 97.62 ? 107 LYS A N 1 F3GFV5 UNP 107 K ATOM 809 C CA . LYS A 1 107 ? 3.455 2.926 7.648 1.0 97.62 ? 107 LYS A CA 1 F3GFV5 UNP 107 K ATOM 810 C C . LYS A 1 107 ? 4.055 1.585 7.256 1.0 97.62 ? 107 LYS A C 1 F3GFV5 UNP 107 K ATOM 811 C CB . LYS A 1 107 ? 4.474 4.062 7.750 1.0 97.62 ? 107 LYS A CB 1 F3GFV5 UNP 107 K ATOM 812 O O . LYS A 1 107 ? 4.646 0.873 8.070 1.0 97.62 ? 107 LYS A O 1 F3GFV5 UNP 107 K ATOM 813 C CG . LYS A 1 107 ? 5.216 4.342 6.434 1.0 97.62 ? 107 LYS A CG 1 F3GFV5 UNP 107 K ATOM 814 C CD . LYS A 1 107 ? 6.088 5.585 6.627 1.0 97.62 ? 107 LYS A CD 1 F3GFV5 UNP 107 K ATOM 815 C CE . LYS A 1 107 ? 7.095 5.795 5.494 1.0 97.62 ? 107 LYS A CE 1 F3GFV5 UNP 107 K ATOM 816 N NZ . LYS A 1 107 ? 8.086 6.829 5.887 1.0 97.62 ? 107 LYS A NZ 1 F3GFV5 UNP 107 K ATOM 817 N N . TYR A 1 108 ? 3.892 1.250 5.987 1.0 97.06 ? 108 TYR A N 1 F3GFV5 UNP 108 Y ATOM 818 C CA . TYR A 1 108 ? 4.524 0.116 5.339 1.0 97.06 ? 108 TYR A CA 1 F3GFV5 UNP 108 Y ATOM 819 C C . TYR A 1 108 ? 5.259 0.605 4.102 1.0 97.06 ? 108 TYR A C 1 F3GFV5 UNP 108 Y ATOM 820 C CB . TYR A 1 108 ? 3.491 -0.960 4.987 1.0 97.06 ? 108 TYR A CB 1 F3GFV5 UNP 108 Y ATOM 821 O O . TYR A 1 108 ? 4.799 1.502 3.402 1.0 97.06 ? 108 TYR A O 1 F3GFV5 UNP 108 Y ATOM 822 C CG . TYR A 1 108 ? 2.969 -1.724 6.187 1.0 97.06 ? 108 TYR A CG 1 F3GFV5 UNP 108 Y ATOM 823 C CD1 . TYR A 1 108 ? 3.472 -3.006 6.482 1.0 97.06 ? 108 TYR A CD1 1 F3GFV5 UNP 108 Y ATOM 824 C CD2 . TYR A 1 108 ? 1.988 -1.149 7.017 1.0 97.06 ? 108 TYR A CD2 1 F3GFV5 UNP 108 Y ATOM 825 C CE1 . TYR A 1 108 ? 3.006 -3.707 7.609 1.0 97.06 ? 108 TYR A CE1 1 F3GFV5 UNP 108 Y ATOM 826 C CE2 . TYR A 1 108 ? 1.510 -1.850 8.140 1.0 97.06 ? 108 TYR A CE2 1 F3GFV5 UNP 108 Y ATOM 827 O OH . TYR A 1 108 ? 1.573 -3.804 9.527 1.0 97.06 ? 108 TYR A OH 1 F3GFV5 UNP 108 Y ATOM 828 C CZ . TYR A 1 108 ? 2.024 -3.129 8.438 1.0 97.06 ? 108 TYR A CZ 1 F3GFV5 UNP 108 Y ATOM 829 N N . ARG A 1 109 ? 6.388 -0.024 3.817 1.0 95.38 ? 109 ARG A N 1 F3GFV5 UNP 109 R ATOM 830 C CA . ARG A 1 109 ? 7.122 0.145 2.570 1.0 95.38 ? 109 ARG A CA 1 F3GFV5 UNP 109 R ATOM 831 C C . ARG A 1 109 ? 7.033 -1.129 1.747 1.0 95.38 ? 109 ARG A C 1 F3GFV5 UNP 109 R ATOM 832 C CB . ARG A 1 109 ? 8.556 0.602 2.851 1.0 95.38 ? 109 ARG A CB 1 F3GFV5 UNP 109 R ATOM 833 O O . ARG A 1 109 ? 6.948 -2.230 2.300 1.0 95.38 ? 109 ARG A O 1 F3GFV5 UNP 109 R ATOM 834 C CG . ARG A 1 109 ? 9.356 -0.441 3.639 1.0 95.38 ? 109 ARG A CG 1 F3GFV5 UNP 109 R ATOM 835 C CD . ARG A 1 109 ? 10.731 0.135 3.972 1.0 95.38 ? 109 ARG A CD 1 F3GFV5 UNP 109 R ATOM 836 N NE . ARG A 1 109 ? 11.536 -0.718 4.871 1.0 95.38 ? 109 ARG A NE 1 F3GFV5 UNP 109 R ATOM 837 N NH1 . ARG A 1 109 ? 11.722 -2.559 3.527 1.0 95.38 ? 109 ARG A NH1 1 F3GFV5 UNP 109 R ATOM 838 N NH2 . ARG A 1 109 ? 13.409 -2.024 4.780 1.0 95.38 ? 109 ARG A NH2 1 F3GFV5 UNP 109 R ATOM 839 C CZ . ARG A 1 109 ? 12.189 -1.766 4.424 1.0 95.38 ? 109 ARG A CZ 1 F3GFV5 UNP 109 R ATOM 840 N N . ILE A 1 110 ? 7.042 -0.981 0.432 1.0 94.62 ? 110 ILE A N 1 F3GFV5 UNP 110 I ATOM 841 C CA . ILE A 1 110 ? 7.056 -2.114 -0.488 1.0 94.62 ? 110 ILE A CA 1 F3GFV5 UNP 110 I ATOM 842 C C . ILE A 1 110 ? 8.489 -2.619 -0.633 1.0 94.62 ? 110 ILE A C 1 F3GFV5 UNP 110 I ATOM 843 C CB . ILE A 1 110 ? 6.444 -1.749 -1.851 1.0 94.62 ? 110 ILE A CB 1 F3GFV5 UNP 110 I ATOM 844 O O . ILE A 1 110 ? 9.376 -1.858 -1.006 1.0 94.62 ? 110 ILE A O 1 F3GFV5 UNP 110 I ATOM 845 C CG1 . ILE A 1 110 ? 5.002 -1.223 -1.684 1.0 94.62 ? 110 ILE A CG1 1 F3GFV5 UNP 110 I ATOM 846 C CG2 . ILE A 1 110 ? 6.443 -3.016 -2.729 1.0 94.62 ? 110 ILE A CG2 1 F3GFV5 UNP 110 I ATOM 847 C CD1 . ILE A 1 110 ? 4.468 -0.543 -2.941 1.0 94.62 ? 110 ILE A CD1 1 F3GFV5 UNP 110 I ATOM 848 N N . ALA A 1 111 ? 8.673 -3.916 -0.404 1.0 92.38 ? 111 ALA A N 1 F3GFV5 UNP 111 A ATOM 849 C CA . ALA A 1 111 ? 9.903 -4.646 -0.679 1.0 92.38 ? 111 ALA A CA 1 F3GFV5 UNP 111 A ATOM 850 C C . ALA A 1 111 ? 9.627 -5.790 -1.667 1.0 92.38 ? 111 ALA A C 1 F3GFV5 UNP 111 A ATOM 851 C CB . ALA A 1 111 ? 10.476 -5.133 0.657 1.0 92.38 ? 111 ALA A CB 1 F3GFV5 UNP 111 A ATOM 852 O O . ALA A 1 111 ? 8.471 -6.157 -1.897 1.0 92.38 ? 111 ALA A O 1 F3GFV5 UNP 111 A ATOM 853 N N . ALA A 1 112 ? 10.678 -6.359 -2.252 1.0 89.00 ? 112 ALA A N 1 F3GFV5 UNP 112 A ATOM 854 C CA . ALA A 1 112 ? 10.580 -7.508 -3.147 1.0 89.00 ? 112 ALA A CA 1 F3GFV5 UNP 112 A ATOM 855 C C . ALA A 1 112 ? 11.521 -8.642 -2.716 1.0 89.00 ? 112 ALA A C 1 F3GFV5 UNP 112 A ATOM 856 C CB . ALA A 1 112 ? 10.839 -7.039 -4.583 1.0 89.00 ? 112 ALA A CB 1 F3GFV5 UNP 112 A ATOM 857 O O . ALA A 1 112 ? 12.646 -8.398 -2.281 1.0 89.00 ? 112 ALA A O 1 F3GFV5 UNP 112 A ATOM 858 N N . ASP A 1 113 ? 11.054 -9.882 -2.851 1.0 87.19 ? 113 ASP A N 1 F3GFV5 UNP 113 D ATOM 859 C CA . ASP A 1 113 ? 11.845 -11.104 -2.699 1.0 87.19 ? 113 ASP A CA 1 F3GFV5 UNP 113 D ATOM 860 C C . ASP A 1 113 ? 11.667 -12.023 -3.926 1.0 87.19 ? 113 ASP A C 1 F3GFV5 UNP 113 D ATOM 861 C CB . ASP A 1 113 ? 11.519 -11.789 -1.346 1.0 87.19 ? 113 ASP A CB 1 F3GFV5 UNP 113 D ATOM 862 O O . ASP A 1 113 ? 11.039 -11.656 -4.922 1.0 87.19 ? 113 ASP A O 1 F3GFV5 UNP 113 D ATOM 863 C CG . ASP A 1 113 ? 10.191 -12.566 -1.278 1.0 87.19 ? 113 ASP A CG 1 F3GFV5 UNP 113 D ATOM 864 O OD1 . ASP A 1 113 ? 9.420 -12.549 -2.252 1.0 87.19 ? 113 ASP A OD1 1 F3GFV5 UNP 113 D ATOM 865 O OD2 . ASP A 1 113 ? 9.966 -13.327 -0.309 1.0 87.19 ? 113 ASP A OD2 1 F3GFV5 UNP 113 D ATOM 866 N N . LEU A 1 114 ? 12.211 -13.243 -3.861 1.0 84.44 ? 114 LEU A N 1 F3GFV5 UNP 114 L ATOM 867 C CA . LEU A 1 114 ? 12.082 -14.243 -4.932 1.0 84.44 ? 114 LEU A CA 1 F3GFV5 UNP 114 L ATOM 868 C C . LEU A 1 114 ? 10.628 -14.670 -5.214 1.0 84.44 ? 114 LEU A C 1 F3GFV5 UNP 114 L ATOM 869 C CB . LEU A 1 114 ? 12.923 -15.482 -4.568 1.0 84.44 ? 114 LEU A CB 1 F3GFV5 UNP 114 L ATOM 870 O O . LEU A 1 114 ? 10.359 -15.269 -6.250 1.0 84.44 ? 114 LEU A O 1 F3GFV5 UNP 114 L ATOM 871 C CG . LEU A 1 114 ? 14.437 -15.239 -4.446 1.0 84.44 ? 114 LEU A CG 1 F3GFV5 UNP 114 L ATOM 872 C CD1 . LEU A 1 114 ? 15.120 -16.523 -3.974 1.0 84.44 ? 114 LEU A CD1 1 F3GFV5 UNP 114 L ATOM 873 C CD2 . LEU A 1 114 ? 15.068 -14.817 -5.774 1.0 84.44 ? 114 LEU A CD2 1 F3GFV5 UNP 114 L ATOM 874 N N . ASN A 1 115 ? 9.695 -14.379 -4.308 1.0 83.44 ? 115 ASN A N 1 F3GFV5 UNP 115 N ATOM 875 C CA . ASN A 1 115 ? 8.278 -14.709 -4.421 1.0 83.44 ? 115 ASN A CA 1 F3GFV5 UNP 115 N ATOM 876 C C . ASN A 1 115 ? 7.417 -13.504 -4.842 1.0 83.44 ? 115 ASN A C 1 F3GFV5 UNP 115 N ATOM 877 C CB . ASN A 1 115 ? 7.784 -15.237 -3.075 1.0 83.44 ? 115 ASN A CB 1 F3GFV5 UNP 115 N ATOM 878 O O . ASN A 1 115 ? 6.191 -13.629 -4.905 1.0 83.44 ? 115 ASN A O 1 F3GFV5 UNP 115 N ATOM 879 C CG . ASN A 1 115 ? 8.629 -16.334 -2.473 1.0 83.44 ? 115 ASN A CG 1 F3GFV5 UNP 115 N ATOM 880 N ND2 . ASN A 1 115 ? 9.296 -16.060 -1.371 1.0 83.44 ? 115 ASN A ND2 1 F3GFV5 UNP 115 N ATOM 881 O OD1 . ASN A 1 115 ? 8.622 -17.468 -2.909 1.0 83.44 ? 115 ASN A OD1 1 F3GFV5 UNP 115 N ATOM 882 N N . GLY A 1 116 ? 8.030 -12.344 -5.094 1.0 85.38 ? 116 GLY A N 1 F3GFV5 UNP 116 G ATOM 883 C CA . GLY A 1 116 ? 7.357 -11.125 -5.529 1.0 85.38 ? 116 GLY A CA 1 F3GFV5 UNP 116 G ATOM 884 C C . GLY A 1 116 ? 7.378 -10.000 -4.495 1.0 85.38 ? 116 GLY A C 1 F3GFV5 UNP 116 G ATOM 885 O O . GLY A 1 116 ? 8.208 -9.951 -3.589 1.0 85.38 ? 116 GLY A O 1 F3GFV5 UNP 116 G ATOM 886 N N . MET A 1 117 ? 6.472 -9.039 -4.673 1.0 89.75 ? 117 MET A N 1 F3GFV5 UNP 117 M ATOM 887 C CA . MET A 1 117 ? 6.385 -7.857 -3.814 1.0 89.75 ? 117 MET A CA 1 F3GFV5 UNP 117 M ATOM 888 C C . MET A 1 117 ? 5.593 -8.150 -2.540 1.0 89.75 ? 117 MET A C 1 F3GFV5 UNP 117 M ATOM 889 C CB . MET A 1 117 ? 5.767 -6.674 -4.567 1.0 89.75 ? 117 MET A CB 1 F3GFV5 UNP 117 M ATOM 890 O O . MET A 1 117 ? 4.581 -8.851 -2.571 1.0 89.75 ? 117 MET A O 1 F3GFV5 UNP 117 M ATOM 891 C CG . MET A 1 117 ? 6.608 -6.257 -5.778 1.0 89.75 ? 117 MET A CG 1 F3GFV5 UNP 117 M ATOM 892 S SD . MET A 1 117 ? 5.949 -4.846 -6.705 1.0 89.75 ? 117 MET A SD 1 F3GFV5 UNP 117 M ATOM 893 C CE . MET A 1 117 ? 4.367 -5.505 -7.301 1.0 89.75 ? 117 MET A CE 1 F3GFV5 UNP 117 M ATOM 894 N N . TYR A 1 118 ? 6.016 -7.559 -1.428 1.0 92.25 ? 118 TYR A N 1 F3GFV5 UNP 118 Y ATOM 895 C CA . TYR A 1 118 ? 5.340 -7.664 -0.140 1.0 92.25 ? 118 TYR A CA 1 F3GFV5 UNP 118 Y ATOM 896 C C . TYR A 1 118 ? 5.443 -6.355 0.649 1.0 92.25 ? 118 TYR A C 1 F3GFV5 UNP 118 Y ATOM 897 C CB . TYR A 1 118 ? 5.909 -8.856 0.645 1.0 92.25 ? 118 TYR A CB 1 F3GFV5 UNP 118 Y ATOM 898 O O . TYR A 1 118 ? 6.287 -5.500 0.375 1.0 92.25 ? 118 TYR A O 1 F3GFV5 UNP 118 Y ATOM 899 C CG . TYR A 1 118 ? 7.333 -8.677 1.139 1.0 92.25 ? 118 TYR A CG 1 F3GFV5 UNP 118 Y ATOM 900 C CD1 . TYR A 1 118 ? 8.422 -8.894 0.271 1.0 92.25 ? 118 TYR A CD1 1 F3GFV5 UNP 118 Y ATOM 901 C CD2 . TYR A 1 118 ? 7.564 -8.300 2.477 1.0 92.25 ? 118 TYR A CD2 1 F3GFV5 UNP 118 Y ATOM 902 C CE1 . TYR A 1 118 ? 9.740 -8.724 0.736 1.0 92.25 ? 118 TYR A CE1 1 F3GFV5 UNP 118 Y ATOM 903 C CE2 . TYR A 1 118 ? 8.880 -8.152 2.951 1.0 92.25 ? 118 TYR A CE2 1 F3GFV5 UNP 118 Y ATOM 904 O OH . TYR A 1 118 ? 11.237 -8.218 2.542 1.0 92.25 ? 118 TYR A OH 1 F3GFV5 UNP 118 Y ATOM 905 C CZ . TYR A 1 118 ? 9.969 -8.361 2.078 1.0 92.25 ? 118 TYR A CZ 1 F3GFV5 UNP 118 Y ATOM 906 N N . LEU A 1 119 ? 4.570 -6.196 1.645 1.0 94.69 ? 119 LEU A N 1 F3GFV5 UNP 119 L ATOM 907 C CA . LEU A 1 119 ? 4.617 -5.062 2.562 1.0 94.69 ? 119 LEU A CA 1 F3GFV5 UNP 119 L ATOM 908 C C . LEU A 1 119 ? 5.512 -5.374 3.759 1.0 94.69 ? 119 LEU A C 1 F3GFV5 UNP 119 L ATOM 909 C CB . LEU A 1 119 ? 3.198 -4.688 3.009 1.0 94.69 ? 119 LEU A CB 1 F3GFV5 UNP 119 L ATOM 910 O O . LEU A 1 119 ? 5.314 -6.367 4.461 1.0 94.69 ? 119 LEU A O 1 F3GFV5 UNP 119 L ATOM 911 C CG . LEU A 1 119 ? 2.306 -4.123 1.896 1.0 94.69 ? 119 LEU A CG 1 F3GFV5 UNP 119 L ATOM 912 C CD1 . LEU A 1 119 ? 0.936 -3.807 2.485 1.0 94.69 ? 119 LEU A CD1 1 F3GFV5 UNP 119 L ATOM 913 C CD2 . LEU A 1 119 ? 2.865 -2.826 1.306 1.0 94.69 ? 119 LEU A CD2 1 F3GFV5 UNP 119 L ATOM 914 N N . LYS A 1 120 ? 6.462 -4.480 4.032 1.0 94.62 ? 120 LYS A N 1 F3GFV5 UNP 120 K ATOM 915 C CA . LYS A 1 120 ? 7.304 -4.501 5.227 1.0 94.62 ? 120 LYS A CA 1 F3GFV5 UNP 120 K ATOM 916 C C . LYS A 1 120 ? 6.992 -3.280 6.081 1.0 94.62 ? 120 LYS A C 1 F3GFV5 UNP 120 K ATOM 917 C CB . LYS A 1 120 ? 8.770 -4.588 4.792 1.0 94.62 ? 120 LYS A CB 1 F3GFV5 UNP 120 K ATOM 918 O O . LYS A 1 120 ? 6.925 -2.167 5.569 1.0 94.62 ? 120 LYS A O 1 F3GFV5 UNP 120 K ATOM 919 C CG . LYS A 1 120 ? 9.730 -4.640 5.988 1.0 94.62 ? 120 LYS A CG 1 F3GFV5 UNP 120 K ATOM 920 C CD . LYS A 1 120 ? 11.098 -5.181 5.557 1.0 94.62 ? 120 LYS A CD 1 F3GFV5 UNP 120 K ATOM 921 C CE . LYS A 1 120 ? 12.166 -4.872 6.610 1.0 94.62 ? 120 LYS A CE 1 F3GFV5 UNP 120 K ATOM 922 N NZ . LYS A 1 120 ? 13.523 -4.888 6.012 1.0 94.62 ? 120 LYS A NZ 1 F3GFV5 UNP 120 K ATOM 923 N N . LYS A 1 121 ? 6.774 -3.484 7.382 1.0 95.69 ? 121 LYS A N 1 F3GFV5 UNP 121 K ATOM 924 C CA . LYS A 1 121 ? 6.499 -2.379 8.309 1.0 95.69 ? 121 LYS A CA 1 F3GFV5 UNP 121 K ATOM 925 C C . LYS A 1 121 ? 7.683 -1.408 8.317 1.0 95.69 ? 121 LYS A C 1 F3GFV5 UNP 121 K ATOM 926 C CB . LYS A 1 121 ? 6.161 -2.933 9.700 1.0 95.69 ? 121 LYS A CB 1 F3GFV5 UNP 121 K ATOM 927 O O . LYS A 1 121 ? 8.832 -1.849 8.306 1.0 95.69 ? 121 LYS A O 1 F3GFV5 UNP 121 K ATOM 928 C CG . LYS A 1 121 ? 5.575 -1.841 10.606 1.0 95.69 ? 121 LYS A CG 1 F3GFV5 UNP 121 K ATOM 929 C CD . LYS A 1 121 ? 5.002 -2.436 11.898 1.0 95.69 ? 121 LYS A CD 1 F3GFV5 UNP 121 K ATOM 930 C CE . LYS A 1 121 ? 4.356 -1.311 12.713 1.0 95.69 ? 121 LYS A CE 1 F3GFV5 UNP 121 K ATOM 931 N NZ . LYS A 1 121 ? 3.662 -1.821 13.921 1.0 95.69 ? 121 LYS A NZ 1 F3GFV5 UNP 121 K ATOM 932 N N . ALA A 1 122 ? 7.385 -0.115 8.310 1.0 94.81 ? 122 ALA A N 1 F3GFV5 UNP 122 A ATOM 933 C CA . ALA A 1 122 ? 8.366 0.959 8.310 1.0 94.81 ? 122 ALA A CA 1 F3GFV5 UNP 122 A ATOM 934 C C . ALA A 1 122 ? 8.042 1.980 9.403 1.0 94.81 ? 122 ALA A C 1 F3GFV5 UNP 122 A ATOM 935 C CB . ALA A 1 122 ? 8.400 1.602 6.919 1.0 94.81 ? 122 ALA A CB 1 F3GFV5 UNP 122 A ATOM 936 O O . ALA A 1 122 ? 6.888 2.130 9.811 1.0 94.81 ? 122 ALA A O 1 F3GFV5 UNP 122 A ATOM 937 N N . ASP A 1 123 ? 9.072 2.688 9.854 1.0 92.69 ? 123 ASP A N 1 F3GFV5 UNP 123 D ATOM 938 C CA . ASP A 1 123 ? 8.922 3.766 10.821 1.0 92.69 ? 123 ASP A CA 1 F3GFV5 UNP 123 D ATOM 939 C C . ASP A 1 123 ? 8.356 5.020 10.151 1.0 92.69 ? 123 ASP A C 1 F3GFV5 UNP 123 D ATOM 940 C CB . ASP A 1 123 ? 10.257 4.038 11.525 1.0 92.69 ? 123 ASP A CB 1 F3GFV5 UNP 123 D ATOM 941 O O . ASP A 1 123 ? 8.581 5.293 8.965 1.0 92.69 ? 123 ASP A O 1 F3GFV5 UNP 123 D ATOM 942 C CG . ASP A 1 123 ? 10.732 2.805 12.298 1.0 92.69 ? 123 ASP A CG 1 F3GFV5 UNP 123 D ATOM 943 O OD1 . ASP A 1 123 ? 9.896 2.231 13.036 1.0 92.69 ? 123 ASP A OD1 1 F3GFV5 UNP 123 D ATOM 944 O OD2 . ASP A 1 123 ? 11.896 2.403 12.090 1.0 92.69 ? 123 ASP A OD2 1 F3GFV5 UNP 123 D ATOM 945 N N . LEU A 1 124 ? 7.604 5.800 10.928 1.0 88.69 ? 124 LEU A N 1 F3GFV5 UNP 124 L ATOM 946 C CA . LEU A 1 124 ? 6.973 7.025 10.442 1.0 88.69 ? 124 LEU A CA 1 F3GFV5 UNP 124 L ATOM 947 C C . LEU A 1 124 ? 7.997 8.123 10.113 1.0 88.69 ? 124 LEU A C 1 F3GFV5 UNP 124 L ATOM 948 C CB . LEU A 1 124 ? 5.894 7.478 11.443 1.0 88.69 ? 124 LEU A CB 1 F3GFV5 UNP 124 L ATOM 949 O O . LEU A 1 124 ? 7.673 8.959 9.279 1.0 88.69 ? 124 LEU A O 1 F3GFV5 UNP 124 L ATOM 950 C CG . LEU A 1 124 ? 4.661 6.551 11.451 1.0 88.69 ? 124 LEU A CG 1 F3GFV5 UNP 124 L ATOM 951 C CD1 . LEU A 1 124 ? 3.805 6.772 12.696 1.0 88.69 ? 124 LEU A CD1 1 F3GFV5 UNP 124 L ATOM 952 C CD2 . LEU A 1 124 ? 3.774 6.777 10.226 1.0 88.69 ? 124 LEU A CD2 1 F3GFV5 UNP 124 L ATOM 953 N N . ASN A 1 125 ? 9.220 8.047 10.666 1.0 72.31 ? 125 ASN A N 1 F3GFV5 UNP 125 N ATOM 954 C CA . ASN A 1 125 ? 10.317 9.015 10.509 1.0 72.31 ? 125 ASN A CA 1 F3GFV5 UNP 125 N ATOM 955 C C . ASN A 1 125 ? 9.808 10.464 10.522 1.0 72.31 ? 125 ASN A C 1 F3GFV5 UNP 125 N ATOM 956 C CB . ASN A 1 125 ? 11.187 8.673 9.281 1.0 72.31 ? 125 ASN A CB 1 F3GFV5 UNP 125 N ATOM 957 O O . ASN A 1 125 ? 9.707 11.101 9.474 1.0 72.31 ? 125 ASN A O 1 F3GFV5 UNP 125 N ATOM 958 C CG . ASN A 1 125 ? 12.125 7.500 9.502 1.0 72.31 ? 125 ASN A CG 1 F3GFV5 UNP 125 N ATOM 959 N ND2 . ASN A 1 125 ? 12.876 7.118 8.495 1.0 72.31 ? 125 ASN A ND2 1 F3GFV5 UNP 125 N ATOM 960 O OD1 . ASN A 1 125 ? 12.210 6.909 10.564 1.0 72.31 ? 125 ASN A OD1 1 F3GFV5 UNP 125 N ATOM 961 N N . TYR A 1 126 ? 9.453 10.925 11.724 1.0 55.53 ? 126 TYR A N 1 F3GFV5 UNP 126 Y ATOM 962 C CA . TYR A 1 126 ? 9.146 12.325 12.019 1.0 55.53 ? 126 TYR A CA 1 F3GFV5 UNP 126 Y ATOM 963 C C . TYR A 1 126 ? 10.421 13.156 12.159 1.0 55.53 ? 126 TYR A C 1 F3GFV5 UNP 126 Y ATOM 964 C CB . TYR A 1 126 ? 8.305 12.421 13.297 1.0 55.53 ? 126 TYR A CB 1 F3GFV5 UNP 126 Y ATOM 965 O O . TYR A 1 126 ? 11.412 12.609 12.698 1.0 55.53 ? 126 TYR A O 1 F3GFV5 UNP 126 Y ATOM 966 C CG . TYR A 1 126 ? 6.915 11.836 13.177 1.0 55.53 ? 126 TYR A CG 1 F3GFV5 UNP 126 Y ATOM 967 C CD1 . TYR A 1 126 ? 5.896 12.598 12.576 1.0 55.53 ? 126 TYR A CD1 1 F3GFV5 UNP 126 Y ATOM 968 C CD2 . TYR A 1 126 ? 6.635 10.548 13.671 1.0 55.53 ? 126 TYR A CD2 1 F3GFV5 UNP 126 Y ATOM 969 C CE1 . TYR A 1 126 ? 4.592 12.080 12.468 1.0 55.53 ? 126 TYR A CE1 1 F3GFV5 UNP 126 Y ATOM 970 C CE2 . TYR A 1 126 ? 5.330 10.029 13.575 1.0 55.53 ? 126 TYR A CE2 1 F3GFV5 UNP 126 Y ATOM 971 O OH . TYR A 1 126 ? 3.053 10.288 12.869 1.0 55.53 ? 126 TYR A OH 1 F3GFV5 UNP 126 Y ATOM 972 C CZ . TYR A 1 126 ? 4.311 10.791 12.967 1.0 55.53 ? 126 TYR A CZ 1 F3GFV5 UNP 126 Y ATOM 973 O OXT . TYR A 1 126 ? 10.342 14.334 11.758 1.0 55.53 ? 126 TYR A OXT 1 F3GFV5 UNP 126 Y #