data_17651 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17651 _Entry.Title ; Solution Structure of Histidine Phosphotransfer Domain of CheA ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-05-16 _Entry.Accession_date 2011-05-16 _Entry.Last_release_date 2011-10-12 _Entry.Original_release_date 2011-10-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Anh Vu . . . 17651 2 Damon Hamel . J. . 17651 3 Hongjun Zhou . . . 17651 4 Frederick Dahlquist . W. . 17651 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17651 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID P1/Protein . 17651 TmP1 . 17651 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17651 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 420 17651 '15N chemical shifts' 130 17651 '1H chemical shifts' 869 17651 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-10-12 2011-05-16 original author . 17651 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LD6 'BMRB Entry Tracking System' 17651 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17651 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21947914 _Citation.Full_citation . _Citation.Title 'The structure and dynamic properties of the complete histidine phosphotransfer domain of the chemotaxis specific histidine autokinase CheA from Thermotoga maritima.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of biomolecular NMR' _Citation.Journal_volume 51 _Citation.Journal_issue 1-2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 49 _Citation.Page_last 55 _Citation.Year 2011 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Anh Vu . . . 17651 1 2 Damon Hamel . J. . 17651 1 3 Hongjun Zhou . . . 17651 1 4 Frederick Dahlquist . W. . 17651 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17651 _Assembly.ID 1 _Assembly.Name CheA _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 CheA 1 $P1 A . yes native no no . . . 17651 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_P1 _Entity.Sf_category entity _Entity.Sf_framecode P1 _Entity.Entry_ID 17651 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CheA _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MMEEYLGVFVDETKEYLQNL NDTLLELEKNPEDMELINEA FRALHTLKGMAGTMGFSSMA KLCHTLENILDKARNSEIKI TSDLLDKIFAGVDMITRMVD KIVSEGSDDIGENIDVFSDT IKSFASSGKEKLE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 133 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14948.087 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1TQG . "Chea Phosphotransferase Domain From Thermotoga Maritima" . . . . . 75.94 105 100.00 100.00 6.59e-65 . . . . 17651 1 2 no PDB 2LD6 . "Solution Structure Of Histidine Phosphotransfer Domain Of Chea" . . . . . 100.00 139 100.00 100.00 8.13e-89 . . . . 17651 1 3 no GB AAA96387 . "CheA [Thermotoga maritima]" . . . . . 98.50 671 100.00 100.00 1.88e-82 . . . . 17651 1 4 no GB AAD35784 . "chemotaxis sensor histidine kinase CheA [Thermotoga maritima MSB8]" . . . . . 98.50 671 100.00 100.00 1.73e-82 . . . . 17651 1 5 no GB ABQ46257 . "CheA signal transduction histidine kinase [Thermotoga petrophila RKU-1]" . . . . . 96.99 671 97.67 97.67 5.73e-79 . . . . 17651 1 6 no GB ACB08586 . "CheA signal transduction histidine kinase [Thermotoga sp. RQ2]" . . . . . 98.50 671 100.00 100.00 1.66e-82 . . . . 17651 1 7 no GB ADA66595 . "CheA signal transduction histidine kinase [Thermotoga naphthophila RKU-10]" . . . . . 98.50 671 100.00 100.00 1.66e-82 . . . . 17651 1 8 no REF NP_228511 . "chemotaxis sensor histidine kinase CheA [Thermotoga maritima MSB8]" . . . . . 98.50 671 100.00 100.00 1.73e-82 . . . . 17651 1 9 no REF WP_004081040 . "chemotaxis protein CheA [Thermotoga maritima]" . . . . . 98.50 671 100.00 100.00 1.73e-82 . . . . 17651 1 10 no REF WP_008192691 . "MULTISPECIES: chemotaxis protein CheA [Thermotoga]" . . . . . 98.50 671 99.24 100.00 5.52e-82 . . . . 17651 1 11 no REF WP_011942905 . "chemotaxis protein CheA [Thermotoga petrophila]" . . . . . 96.99 671 97.67 97.67 5.73e-79 . . . . 17651 1 12 no REF WP_012310403 . "chemotaxis protein CheA [Thermotoga sp. RQ2]" . . . . . 98.50 671 100.00 100.00 1.66e-82 . . . . 17651 1 13 no SP Q56310 . "RecName: Full=Chemotaxis protein CheA" . . . . . 98.50 671 100.00 100.00 1.73e-82 . . . . 17651 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 17651 1 2 . MET . 17651 1 3 . GLU . 17651 1 4 . GLU . 17651 1 5 . TYR . 17651 1 6 . LEU . 17651 1 7 . GLY . 17651 1 8 . VAL . 17651 1 9 . PHE . 17651 1 10 . VAL . 17651 1 11 . ASP . 17651 1 12 . GLU . 17651 1 13 . THR . 17651 1 14 . LYS . 17651 1 15 . GLU . 17651 1 16 . TYR . 17651 1 17 . LEU . 17651 1 18 . GLN . 17651 1 19 . ASN . 17651 1 20 . LEU . 17651 1 21 . ASN . 17651 1 22 . ASP . 17651 1 23 . THR . 17651 1 24 . LEU . 17651 1 25 . LEU . 17651 1 26 . GLU . 17651 1 27 . LEU . 17651 1 28 . GLU . 17651 1 29 . LYS . 17651 1 30 . ASN . 17651 1 31 . PRO . 17651 1 32 . GLU . 17651 1 33 . ASP . 17651 1 34 . MET . 17651 1 35 . GLU . 17651 1 36 . LEU . 17651 1 37 . ILE . 17651 1 38 . ASN . 17651 1 39 . GLU . 17651 1 40 . ALA . 17651 1 41 . PHE . 17651 1 42 . ARG . 17651 1 43 . ALA . 17651 1 44 . LEU . 17651 1 45 . HIS . 17651 1 46 . THR . 17651 1 47 . LEU . 17651 1 48 . LYS . 17651 1 49 . GLY . 17651 1 50 . MET . 17651 1 51 . ALA . 17651 1 52 . GLY . 17651 1 53 . THR . 17651 1 54 . MET . 17651 1 55 . GLY . 17651 1 56 . PHE . 17651 1 57 . SER . 17651 1 58 . SER . 17651 1 59 . MET . 17651 1 60 . ALA . 17651 1 61 . LYS . 17651 1 62 . LEU . 17651 1 63 . CYS . 17651 1 64 . HIS . 17651 1 65 . THR . 17651 1 66 . LEU . 17651 1 67 . GLU . 17651 1 68 . ASN . 17651 1 69 . ILE . 17651 1 70 . LEU . 17651 1 71 . ASP . 17651 1 72 . LYS . 17651 1 73 . ALA . 17651 1 74 . ARG . 17651 1 75 . ASN . 17651 1 76 . SER . 17651 1 77 . GLU . 17651 1 78 . ILE . 17651 1 79 . LYS . 17651 1 80 . ILE . 17651 1 81 . THR . 17651 1 82 . SER . 17651 1 83 . ASP . 17651 1 84 . LEU . 17651 1 85 . LEU . 17651 1 86 . ASP . 17651 1 87 . LYS . 17651 1 88 . ILE . 17651 1 89 . PHE . 17651 1 90 . ALA . 17651 1 91 . GLY . 17651 1 92 . VAL . 17651 1 93 . ASP . 17651 1 94 . MET . 17651 1 95 . ILE . 17651 1 96 . THR . 17651 1 97 . ARG . 17651 1 98 . MET . 17651 1 99 . VAL . 17651 1 100 . ASP . 17651 1 101 . LYS . 17651 1 102 . ILE . 17651 1 103 . VAL . 17651 1 104 . SER . 17651 1 105 . GLU . 17651 1 106 . GLY . 17651 1 107 . SER . 17651 1 108 . ASP . 17651 1 109 . ASP . 17651 1 110 . ILE . 17651 1 111 . GLY . 17651 1 112 . GLU . 17651 1 113 . ASN . 17651 1 114 . ILE . 17651 1 115 . ASP . 17651 1 116 . VAL . 17651 1 117 . PHE . 17651 1 118 . SER . 17651 1 119 . ASP . 17651 1 120 . THR . 17651 1 121 . ILE . 17651 1 122 . LYS . 17651 1 123 . SER . 17651 1 124 . PHE . 17651 1 125 . ALA . 17651 1 126 . SER . 17651 1 127 . SER . 17651 1 128 . GLY . 17651 1 129 . LYS . 17651 1 130 . GLU . 17651 1 131 . LYS . 17651 1 132 . LEU . 17651 1 133 . GLU . 17651 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17651 1 . MET 2 2 17651 1 . GLU 3 3 17651 1 . GLU 4 4 17651 1 . TYR 5 5 17651 1 . LEU 6 6 17651 1 . GLY 7 7 17651 1 . VAL 8 8 17651 1 . PHE 9 9 17651 1 . VAL 10 10 17651 1 . ASP 11 11 17651 1 . GLU 12 12 17651 1 . THR 13 13 17651 1 . LYS 14 14 17651 1 . GLU 15 15 17651 1 . TYR 16 16 17651 1 . LEU 17 17 17651 1 . GLN 18 18 17651 1 . ASN 19 19 17651 1 . LEU 20 20 17651 1 . ASN 21 21 17651 1 . ASP 22 22 17651 1 . THR 23 23 17651 1 . LEU 24 24 17651 1 . LEU 25 25 17651 1 . GLU 26 26 17651 1 . LEU 27 27 17651 1 . GLU 28 28 17651 1 . LYS 29 29 17651 1 . ASN 30 30 17651 1 . PRO 31 31 17651 1 . GLU 32 32 17651 1 . ASP 33 33 17651 1 . MET 34 34 17651 1 . GLU 35 35 17651 1 . LEU 36 36 17651 1 . ILE 37 37 17651 1 . ASN 38 38 17651 1 . GLU 39 39 17651 1 . ALA 40 40 17651 1 . PHE 41 41 17651 1 . ARG 42 42 17651 1 . ALA 43 43 17651 1 . LEU 44 44 17651 1 . HIS 45 45 17651 1 . THR 46 46 17651 1 . LEU 47 47 17651 1 . LYS 48 48 17651 1 . GLY 49 49 17651 1 . MET 50 50 17651 1 . ALA 51 51 17651 1 . GLY 52 52 17651 1 . THR 53 53 17651 1 . MET 54 54 17651 1 . GLY 55 55 17651 1 . PHE 56 56 17651 1 . SER 57 57 17651 1 . SER 58 58 17651 1 . MET 59 59 17651 1 . ALA 60 60 17651 1 . LYS 61 61 17651 1 . LEU 62 62 17651 1 . CYS 63 63 17651 1 . HIS 64 64 17651 1 . THR 65 65 17651 1 . LEU 66 66 17651 1 . GLU 67 67 17651 1 . ASN 68 68 17651 1 . ILE 69 69 17651 1 . LEU 70 70 17651 1 . ASP 71 71 17651 1 . LYS 72 72 17651 1 . ALA 73 73 17651 1 . ARG 74 74 17651 1 . ASN 75 75 17651 1 . SER 76 76 17651 1 . GLU 77 77 17651 1 . ILE 78 78 17651 1 . LYS 79 79 17651 1 . ILE 80 80 17651 1 . THR 81 81 17651 1 . SER 82 82 17651 1 . ASP 83 83 17651 1 . LEU 84 84 17651 1 . LEU 85 85 17651 1 . ASP 86 86 17651 1 . LYS 87 87 17651 1 . ILE 88 88 17651 1 . PHE 89 89 17651 1 . ALA 90 90 17651 1 . GLY 91 91 17651 1 . VAL 92 92 17651 1 . ASP 93 93 17651 1 . MET 94 94 17651 1 . ILE 95 95 17651 1 . THR 96 96 17651 1 . ARG 97 97 17651 1 . MET 98 98 17651 1 . VAL 99 99 17651 1 . ASP 100 100 17651 1 . LYS 101 101 17651 1 . ILE 102 102 17651 1 . VAL 103 103 17651 1 . SER 104 104 17651 1 . GLU 105 105 17651 1 . GLY 106 106 17651 1 . SER 107 107 17651 1 . ASP 108 108 17651 1 . ASP 109 109 17651 1 . ILE 110 110 17651 1 . GLY 111 111 17651 1 . GLU 112 112 17651 1 . ASN 113 113 17651 1 . ILE 114 114 17651 1 . ASP 115 115 17651 1 . VAL 116 116 17651 1 . PHE 117 117 17651 1 . SER 118 118 17651 1 . ASP 119 119 17651 1 . THR 120 120 17651 1 . ILE 121 121 17651 1 . LYS 122 122 17651 1 . SER 123 123 17651 1 . PHE 124 124 17651 1 . ALA 125 125 17651 1 . SER 126 126 17651 1 . SER 127 127 17651 1 . GLY 128 128 17651 1 . LYS 129 129 17651 1 . GLU 130 130 17651 1 . LYS 131 131 17651 1 . LEU 132 132 17651 1 . GLU 133 133 17651 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17651 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $P1 . 2336 organism . 'Thermotoga maritima' 'Thermotoga maritima' . . Bacteria . Thermotoga maritima . . . . . . . . . . . . . . . . . . . . . 17651 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 17651 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $P1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET22b(+) . . . . . . 17651 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17651 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17651 1 2 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 17651 1 3 P1 '[U-99% 13C; U-99% 15N]' . . 1 $P1 . . 1 . . mM . . . . 17651 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17651 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.05 . M 17651 1 pH 7.4 . pH 17651 1 pressure 1 . atm 17651 1 temperature 273 . K 17651 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 17651 _Software.ID 1 _Software.Name X-PLOR _Software.Version 3.851 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 17651 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17651 1 stop_ save_ save_ANSIG _Software.Sf_category software _Software.Sf_framecode ANSIG _Software.Entry_ID 17651 _Software.ID 2 _Software.Name ANSIG _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Kraulis . . 17651 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17651 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17651 _Software.ID 3 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17651 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17651 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17651 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17651 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 . . . 17651 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 17651 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 5 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 7 '4D 15N,13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 8 '4D 13C,13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17651 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17651 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17651 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17651 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17651 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17651 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17651 1 2 '3D CBCA(CO)NH' . . . 17651 1 3 '3D HNCACB' . . . 17651 1 5 '3D C(CO)NH' . . . 17651 1 6 '3D HCCH-TOCSY' . . . 17651 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 MET HA H 1 4.458 0.010 . 1 . . . A 2 MET HA . 17651 1 2 . 1 1 2 2 MET HB2 H 1 2.110 0.010 . 2 . . . A 2 MET HB2 . 17651 1 3 . 1 1 2 2 MET HB3 H 1 2.110 0.010 . 2 . . . A 2 MET HB3 . 17651 1 4 . 1 1 2 2 MET HG2 H 1 2.571 0.010 . 2 . . . A 2 MET HG2 . 17651 1 5 . 1 1 2 2 MET HG3 H 1 2.571 0.010 . 2 . . . A 2 MET HG3 . 17651 1 6 . 1 1 2 2 MET CA C 13 56.04 0.200 . 1 . . . A 2 MET CA . 17651 1 7 . 1 1 2 2 MET CB C 13 32.87 0.200 . 1 . . . A 2 MET CB . 17651 1 8 . 1 1 2 2 MET CG C 13 32.05 0.200 . 1 . . . A 2 MET CG . 17651 1 9 . 1 1 3 3 GLU H H 1 8.854 0.010 . 1 . . . A 3 GLU H . 17651 1 10 . 1 1 3 3 GLU HA H 1 4.109 0.010 . 1 . . . A 3 GLU HA . 17651 1 11 . 1 1 3 3 GLU HB2 H 1 1.944 0.010 . 2 . . . A 3 GLU HB2 . 17651 1 12 . 1 1 3 3 GLU HB3 H 1 2.073 0.010 . 2 . . . A 3 GLU HB3 . 17651 1 13 . 1 1 3 3 GLU HG2 H 1 2.388 0.010 . 2 . . . A 3 GLU HG2 . 17651 1 14 . 1 1 3 3 GLU HG3 H 1 2.388 0.010 . 2 . . . A 3 GLU HG3 . 17651 1 15 . 1 1 3 3 GLU CA C 13 58.63 0.200 . 1 . . . A 3 GLU CA . 17651 1 16 . 1 1 3 3 GLU CB C 13 29.84 0.200 . 1 . . . A 3 GLU CB . 17651 1 17 . 1 1 3 3 GLU CG C 13 36.78 0.200 . 1 . . . A 3 GLU CG . 17651 1 18 . 1 1 3 3 GLU N N 15 123.17 0.100 . 1 . . . A 3 GLU N . 17651 1 19 . 1 1 4 4 GLU H H 1 8.913 0.010 . 1 . . . A 4 GLU H . 17651 1 20 . 1 1 4 4 GLU HA H 1 4.103 0.010 . 1 . . . A 4 GLU HA . 17651 1 21 . 1 1 4 4 GLU HB2 H 1 1.974 0.010 . 2 . . . A 4 GLU HB2 . 17651 1 22 . 1 1 4 4 GLU HB3 H 1 2.058 0.010 . 2 . . . A 4 GLU HB3 . 17651 1 23 . 1 1 4 4 GLU HG2 H 1 2.126 0.010 . 2 . . . A 4 GLU HG2 . 17651 1 24 . 1 1 4 4 GLU HG3 H 1 2.208 0.010 . 2 . . . A 4 GLU HG3 . 17651 1 25 . 1 1 4 4 GLU CA C 13 58.83 0.200 . 1 . . . A 4 GLU CA . 17651 1 26 . 1 1 4 4 GLU CB C 13 29.57 0.200 . 1 . . . A 4 GLU CB . 17651 1 27 . 1 1 4 4 GLU CG C 13 36.31 0.200 . 1 . . . A 4 GLU CG . 17651 1 28 . 1 1 4 4 GLU N N 15 121.27 0.100 . 1 . . . A 4 GLU N . 17651 1 29 . 1 1 5 5 TYR H H 1 8.079 0.010 . 1 . . . A 5 TYR H . 17651 1 30 . 1 1 5 5 TYR HA H 1 4.576 0.010 . 1 . . . A 5 TYR HA . 17651 1 31 . 1 1 5 5 TYR HB2 H 1 3.077 0.010 . 2 . . . A 5 TYR HB2 . 17651 1 32 . 1 1 5 5 TYR HB3 H 1 3.200 0.010 . 2 . . . A 5 TYR HB3 . 17651 1 33 . 1 1 5 5 TYR CA C 13 58.99 0.200 . 1 . . . A 5 TYR CA . 17651 1 34 . 1 1 5 5 TYR CB C 13 38.11 0.200 . 1 . . . A 5 TYR CB . 17651 1 35 . 1 1 5 5 TYR N N 15 118.07 0.100 . 1 . . . A 5 TYR N . 17651 1 36 . 1 1 6 6 LEU H H 1 7.683 0.010 . 1 . . . A 6 LEU H . 17651 1 37 . 1 1 6 6 LEU HA H 1 4.204 0.010 . 1 . . . A 6 LEU HA . 17651 1 38 . 1 1 6 6 LEU HB2 H 1 1.631 0.010 . 2 . . . A 6 LEU HB2 . 17651 1 39 . 1 1 6 6 LEU HB3 H 1 1.752 0.010 . 2 . . . A 6 LEU HB3 . 17651 1 40 . 1 1 6 6 LEU HG H 1 1.594 0.010 . 1 . . . A 6 LEU HG . 17651 1 41 . 1 1 6 6 LEU HD11 H 1 0.956 0.010 . 2 . . . A 6 LEU HD11 . 17651 1 42 . 1 1 6 6 LEU HD12 H 1 0.956 0.010 . 2 . . . A 6 LEU HD12 . 17651 1 43 . 1 1 6 6 LEU HD13 H 1 0.956 0.010 . 2 . . . A 6 LEU HD13 . 17651 1 44 . 1 1 6 6 LEU HD21 H 1 1.042 0.010 . 2 . . . A 6 LEU HD21 . 17651 1 45 . 1 1 6 6 LEU HD22 H 1 1.042 0.010 . 2 . . . A 6 LEU HD22 . 17651 1 46 . 1 1 6 6 LEU HD23 H 1 1.042 0.010 . 2 . . . A 6 LEU HD23 . 17651 1 47 . 1 1 6 6 LEU CA C 13 57.46 0.200 . 1 . . . A 6 LEU CA . 17651 1 48 . 1 1 6 6 LEU CB C 13 42.28 0.200 . 1 . . . A 6 LEU CB . 17651 1 49 . 1 1 6 6 LEU CG C 13 27.10 0.200 . 1 . . . A 6 LEU CG . 17651 1 50 . 1 1 6 6 LEU CD1 C 13 24.78 0.200 . 2 . . . A 6 LEU CD1 . 17651 1 51 . 1 1 6 6 LEU CD2 C 13 24.78 0.200 . 2 . . . A 6 LEU CD2 . 17651 1 52 . 1 1 6 6 LEU N N 15 122.34 0.100 . 1 . . . A 6 LEU N . 17651 1 53 . 1 1 7 7 GLY H H 1 8.188 0.010 . 1 . . . A 7 GLY H . 17651 1 54 . 1 1 7 7 GLY HA2 H 1 3.736 0.010 . 2 . . . A 7 GLY HA2 . 17651 1 55 . 1 1 7 7 GLY HA3 H 1 3.937 0.010 . 2 . . . A 7 GLY HA3 . 17651 1 56 . 1 1 7 7 GLY CA C 13 47.66 0.200 . 1 . . . A 7 GLY CA . 17651 1 57 . 1 1 7 7 GLY N N 15 106.71 0.100 . 1 . . . A 7 GLY N . 17651 1 58 . 1 1 8 8 VAL H H 1 7.738 0.010 . 1 . . . A 8 VAL H . 17651 1 59 . 1 1 8 8 VAL HA H 1 3.918 0.010 . 1 . . . A 8 VAL HA . 17651 1 60 . 1 1 8 8 VAL HB H 1 2.095 0.010 . 1 . . . A 8 VAL HB . 17651 1 61 . 1 1 8 8 VAL HG11 H 1 1.003 0.010 . 2 . . . A 8 VAL HG11 . 17651 1 62 . 1 1 8 8 VAL HG12 H 1 1.003 0.010 . 2 . . . A 8 VAL HG12 . 17651 1 63 . 1 1 8 8 VAL HG13 H 1 1.003 0.010 . 2 . . . A 8 VAL HG13 . 17651 1 64 . 1 1 8 8 VAL HG21 H 1 1.089 0.010 . 2 . . . A 8 VAL HG21 . 17651 1 65 . 1 1 8 8 VAL HG22 H 1 1.089 0.010 . 2 . . . A 8 VAL HG22 . 17651 1 66 . 1 1 8 8 VAL HG23 H 1 1.089 0.010 . 2 . . . A 8 VAL HG23 . 17651 1 67 . 1 1 8 8 VAL CA C 13 65.80 0.200 . 1 . . . A 8 VAL CA . 17651 1 68 . 1 1 8 8 VAL CB C 13 31.92 0.200 . 1 . . . A 8 VAL CB . 17651 1 69 . 1 1 8 8 VAL CG1 C 13 21.41 0.200 . 1 . . . A 8 VAL CG1 . 17651 1 70 . 1 1 8 8 VAL CG2 C 13 22.21 0.200 . 1 . . . A 8 VAL CG2 . 17651 1 71 . 1 1 8 8 VAL N N 15 121.04 0.100 . 1 . . . A 8 VAL N . 17651 1 72 . 1 1 9 9 PHE H H 1 7.781 0.010 . 1 . . . A 9 PHE H . 17651 1 73 . 1 1 9 9 PHE HA H 1 4.407 0.010 . 1 . . . A 9 PHE HA . 17651 1 74 . 1 1 9 9 PHE HB2 H 1 3.409 0.010 . 2 . . . A 9 PHE HB2 . 17651 1 75 . 1 1 9 9 PHE HB3 H 1 3.409 0.010 . 2 . . . A 9 PHE HB3 . 17651 1 76 . 1 1 9 9 PHE CA C 13 61.03 0.200 . 1 . . . A 9 PHE CA . 17651 1 77 . 1 1 9 9 PHE CB C 13 39.05 0.200 . 1 . . . A 9 PHE CB . 17651 1 78 . 1 1 9 9 PHE N N 15 120.69 0.100 . 1 . . . A 9 PHE N . 17651 1 79 . 1 1 10 10 VAL H H 1 8.766 0.010 . 1 . . . A 10 VAL H . 17651 1 80 . 1 1 10 10 VAL HA H 1 3.095 0.010 . 1 . . . A 10 VAL HA . 17651 1 81 . 1 1 10 10 VAL HB H 1 2.180 0.010 . 1 . . . A 10 VAL HB . 17651 1 82 . 1 1 10 10 VAL HG11 H 1 0.826 0.010 . 2 . . . A 10 VAL HG11 . 17651 1 83 . 1 1 10 10 VAL HG12 H 1 0.826 0.010 . 2 . . . A 10 VAL HG12 . 17651 1 84 . 1 1 10 10 VAL HG13 H 1 0.826 0.010 . 2 . . . A 10 VAL HG13 . 17651 1 85 . 1 1 10 10 VAL HG21 H 1 1.103 0.010 . 2 . . . A 10 VAL HG21 . 17651 1 86 . 1 1 10 10 VAL HG22 H 1 1.103 0.010 . 2 . . . A 10 VAL HG22 . 17651 1 87 . 1 1 10 10 VAL HG23 H 1 1.103 0.010 . 2 . . . A 10 VAL HG23 . 17651 1 88 . 1 1 10 10 VAL CA C 13 67.69 0.200 . 1 . . . A 10 VAL CA . 17651 1 89 . 1 1 10 10 VAL CB C 13 31.53 0.200 . 1 . . . A 10 VAL CB . 17651 1 90 . 1 1 10 10 VAL CG1 C 13 21.42 0.200 . 1 . . . A 10 VAL CG1 . 17651 1 91 . 1 1 10 10 VAL CG2 C 13 23.67 0.200 . 1 . . . A 10 VAL CG2 . 17651 1 92 . 1 1 10 10 VAL N N 15 122.25 0.100 . 1 . . . A 10 VAL N . 17651 1 93 . 1 1 11 11 ASP H H 1 8.027 0.010 . 1 . . . A 11 ASP H . 17651 1 94 . 1 1 11 11 ASP HA H 1 4.287 0.010 . 1 . . . A 11 ASP HA . 17651 1 95 . 1 1 11 11 ASP HB2 H 1 2.633 0.012 . 2 . . . A 11 ASP HB2 . 17651 1 96 . 1 1 11 11 ASP HB3 H 1 2.774 0.010 . 2 . . . A 11 ASP HB3 . 17651 1 97 . 1 1 11 11 ASP CA C 13 57.89 0.200 . 1 . . . A 11 ASP CA . 17651 1 98 . 1 1 11 11 ASP CB C 13 40.26 0.200 . 1 . . . A 11 ASP CB . 17651 1 99 . 1 1 11 11 ASP N N 15 120.17 0.100 . 1 . . . A 11 ASP N . 17651 1 100 . 1 1 12 12 GLU H H 1 8.535 0.010 . 1 . . . A 12 GLU H . 17651 1 101 . 1 1 12 12 GLU HA H 1 4.002 0.010 . 1 . . . A 12 GLU HA . 17651 1 102 . 1 1 12 12 GLU HB2 H 1 1.908 0.010 . 2 . . . A 12 GLU HB2 . 17651 1 103 . 1 1 12 12 GLU HB3 H 1 2.094 0.010 . 2 . . . A 12 GLU HB3 . 17651 1 104 . 1 1 12 12 GLU HG2 H 1 2.200 0.010 . 2 . . . A 12 GLU HG2 . 17651 1 105 . 1 1 12 12 GLU HG3 H 1 2.539 0.010 . 2 . . . A 12 GLU HG3 . 17651 1 106 . 1 1 12 12 GLU CA C 13 59.72 0.200 . 1 . . . A 12 GLU CA . 17651 1 107 . 1 1 12 12 GLU CB C 13 30.06 0.200 . 1 . . . A 12 GLU CB . 17651 1 108 . 1 1 12 12 GLU CG C 13 37.22 0.200 . 1 . . . A 12 GLU CG . 17651 1 109 . 1 1 12 12 GLU N N 15 119.62 0.100 . 1 . . . A 12 GLU N . 17651 1 110 . 1 1 13 13 THR H H 1 8.343 0.010 . 1 . . . A 13 THR H . 17651 1 111 . 1 1 13 13 THR HA H 1 3.740 0.036 . 1 . . . A 13 THR HA . 17651 1 112 . 1 1 13 13 THR HB H 1 4.592 0.010 . 1 . . . A 13 THR HB . 17651 1 113 . 1 1 13 13 THR HG21 H 1 0.751 0.010 . 2 . . . A 13 THR HG21 . 17651 1 114 . 1 1 13 13 THR HG22 H 1 0.751 0.010 . 2 . . . A 13 THR HG22 . 17651 1 115 . 1 1 13 13 THR HG23 H 1 0.751 0.010 . 2 . . . A 13 THR HG23 . 17651 1 116 . 1 1 13 13 THR CA C 13 67.52 0.200 . 1 . . . A 13 THR CA . 17651 1 117 . 1 1 13 13 THR CB C 13 68.70 0.200 . 1 . . . A 13 THR CB . 17651 1 118 . 1 1 13 13 THR CG2 C 13 22.43 0.200 . 1 . . . A 13 THR CG2 . 17651 1 119 . 1 1 13 13 THR N N 15 116.38 0.100 . 1 . . . A 13 THR N . 17651 1 120 . 1 1 14 14 LYS H H 1 8.354 0.010 . 1 . . . A 14 LYS H . 17651 1 121 . 1 1 14 14 LYS HA H 1 3.831 0.010 . 1 . . . A 14 LYS HA . 17651 1 122 . 1 1 14 14 LYS HB2 H 1 1.786 0.013 . 2 . . . A 14 LYS HB2 . 17651 1 123 . 1 1 14 14 LYS HB3 H 1 1.930 0.010 . 2 . . . A 14 LYS HB3 . 17651 1 124 . 1 1 14 14 LYS HG2 H 1 1.312 0.010 . 2 . . . A 14 LYS HG2 . 17651 1 125 . 1 1 14 14 LYS HG3 H 1 1.713 0.010 . 2 . . . A 14 LYS HG3 . 17651 1 126 . 1 1 14 14 LYS HD2 H 1 1.620 0.012 . 2 . . . A 14 LYS HD2 . 17651 1 127 . 1 1 14 14 LYS HD3 H 1 1.620 0.012 . 2 . . . A 14 LYS HD3 . 17651 1 128 . 1 1 14 14 LYS HE2 H 1 2.791 0.010 . 2 . . . A 14 LYS HE2 . 17651 1 129 . 1 1 14 14 LYS HE3 H 1 2.791 0.010 . 2 . . . A 14 LYS HE3 . 17651 1 130 . 1 1 14 14 LYS CA C 13 61.00 0.200 . 1 . . . A 14 LYS CA . 17651 1 131 . 1 1 14 14 LYS CB C 13 32.10 0.200 . 1 . . . A 14 LYS CB . 17651 1 132 . 1 1 14 14 LYS CG C 13 26.79 0.200 . 1 . . . A 14 LYS CG . 17651 1 133 . 1 1 14 14 LYS CD C 13 29.56 0.200 . 1 . . . A 14 LYS CD . 17651 1 134 . 1 1 14 14 LYS CE C 13 41.76 0.200 . 1 . . . A 14 LYS CE . 17651 1 135 . 1 1 14 14 LYS N N 15 119.81 0.100 . 1 . . . A 14 LYS N . 17651 1 136 . 1 1 15 15 GLU H H 1 7.460 0.010 . 1 . . . A 15 GLU H . 17651 1 137 . 1 1 15 15 GLU HA H 1 4.036 0.010 . 1 . . . A 15 GLU HA . 17651 1 138 . 1 1 15 15 GLU HB2 H 1 1.986 0.010 . 2 . . . A 15 GLU HB2 . 17651 1 139 . 1 1 15 15 GLU HB3 H 1 1.986 0.010 . 2 . . . A 15 GLU HB3 . 17651 1 140 . 1 1 15 15 GLU HG2 H 1 2.050 0.010 . 2 . . . A 15 GLU HG2 . 17651 1 141 . 1 1 15 15 GLU HG3 H 1 2.218 0.010 . 2 . . . A 15 GLU HG3 . 17651 1 142 . 1 1 15 15 GLU CA C 13 59.64 0.200 . 1 . . . A 15 GLU CA . 17651 1 143 . 1 1 15 15 GLU CB C 13 29.22 0.200 . 1 . . . A 15 GLU CB . 17651 1 144 . 1 1 15 15 GLU CG C 13 35.77 0.200 . 1 . . . A 15 GLU CG . 17651 1 145 . 1 1 15 15 GLU N N 15 120.75 0.100 . 1 . . . A 15 GLU N . 17651 1 146 . 1 1 16 16 TYR H H 1 8.110 0.010 . 1 . . . A 16 TYR H . 17651 1 147 . 1 1 16 16 TYR HA H 1 4.221 0.010 . 1 . . . A 16 TYR HA . 17651 1 148 . 1 1 16 16 TYR HB2 H 1 2.823 0.010 . 2 . . . A 16 TYR HB2 . 17651 1 149 . 1 1 16 16 TYR HB3 H 1 3.085 0.010 . 2 . . . A 16 TYR HB3 . 17651 1 150 . 1 1 16 16 TYR CA C 13 62.50 0.200 . 1 . . . A 16 TYR CA . 17651 1 151 . 1 1 16 16 TYR CB C 13 38.48 0.200 . 1 . . . A 16 TYR CB . 17651 1 152 . 1 1 16 16 TYR N N 15 118.62 0.100 . 1 . . . A 16 TYR N . 17651 1 153 . 1 1 17 17 LEU H H 1 8.917 0.010 . 1 . . . A 17 LEU H . 17651 1 154 . 1 1 17 17 LEU HA H 1 4.005 0.010 . 1 . . . A 17 LEU HA . 17651 1 155 . 1 1 17 17 LEU HB2 H 1 1.453 0.010 . 2 . . . A 17 LEU HB2 . 17651 1 156 . 1 1 17 17 LEU HB3 H 1 1.850 0.010 . 2 . . . A 17 LEU HB3 . 17651 1 157 . 1 1 17 17 LEU HG H 1 1.729 0.010 . 1 . . . A 17 LEU HG . 17651 1 158 . 1 1 17 17 LEU HD11 H 1 0.777 0.010 . 2 . . . A 17 LEU HD11 . 17651 1 159 . 1 1 17 17 LEU HD12 H 1 0.777 0.010 . 2 . . . A 17 LEU HD12 . 17651 1 160 . 1 1 17 17 LEU HD13 H 1 0.777 0.010 . 2 . . . A 17 LEU HD13 . 17651 1 161 . 1 1 17 17 LEU HD21 H 1 0.786 0.011 . 2 . . . A 17 LEU HD21 . 17651 1 162 . 1 1 17 17 LEU HD22 H 1 0.786 0.011 . 2 . . . A 17 LEU HD22 . 17651 1 163 . 1 1 17 17 LEU HD23 H 1 0.786 0.011 . 2 . . . A 17 LEU HD23 . 17651 1 164 . 1 1 17 17 LEU CA C 13 58.29 0.200 . 1 . . . A 17 LEU CA . 17651 1 165 . 1 1 17 17 LEU CB C 13 41.81 0.200 . 1 . . . A 17 LEU CB . 17651 1 166 . 1 1 17 17 LEU CG C 13 27.08 0.200 . 1 . . . A 17 LEU CG . 17651 1 167 . 1 1 17 17 LEU CD1 C 13 23.01 0.200 . 1 . . . A 17 LEU CD1 . 17651 1 168 . 1 1 17 17 LEU CD2 C 13 25.56 0.200 . 1 . . . A 17 LEU CD2 . 17651 1 169 . 1 1 17 17 LEU N N 15 119.88 0.100 . 1 . . . A 17 LEU N . 17651 1 170 . 1 1 18 18 GLN H H 1 7.980 0.010 . 1 . . . A 18 GLN H . 17651 1 171 . 1 1 18 18 GLN HA H 1 4.047 0.010 . 1 . . . A 18 GLN HA . 17651 1 172 . 1 1 18 18 GLN HB2 H 1 2.195 0.010 . 2 . . . A 18 GLN HB2 . 17651 1 173 . 1 1 18 18 GLN HB3 H 1 2.195 0.010 . 2 . . . A 18 GLN HB3 . 17651 1 174 . 1 1 18 18 GLN HG2 H 1 2.391 0.010 . 2 . . . A 18 GLN HG2 . 17651 1 175 . 1 1 18 18 GLN HG3 H 1 2.391 0.010 . 2 . . . A 18 GLN HG3 . 17651 1 176 . 1 1 18 18 GLN HE21 H 1 6.835 0.010 . 2 . . . A 18 GLN HE21 . 17651 1 177 . 1 1 18 18 GLN HE22 H 1 7.681 0.010 . 2 . . . A 18 GLN HE22 . 17651 1 178 . 1 1 18 18 GLN CA C 13 59.12 0.200 . 1 . . . A 18 GLN CA . 17651 1 179 . 1 1 18 18 GLN CB C 13 28.21 0.200 . 1 . . . A 18 GLN CB . 17651 1 180 . 1 1 18 18 GLN CG C 13 33.83 0.200 . 1 . . . A 18 GLN CG . 17651 1 181 . 1 1 18 18 GLN N N 15 120.94 0.100 . 1 . . . A 18 GLN N . 17651 1 182 . 1 1 18 18 GLN NE2 N 15 113.92 0.100 . 1 . . . A 18 GLN NE2 . 17651 1 183 . 1 1 19 19 ASN H H 1 7.930 0.010 . 1 . . . A 19 ASN H . 17651 1 184 . 1 1 19 19 ASN HA H 1 4.510 0.010 . 1 . . . A 19 ASN HA . 17651 1 185 . 1 1 19 19 ASN HB2 H 1 2.927 0.010 . 2 . . . A 19 ASN HB2 . 17651 1 186 . 1 1 19 19 ASN HB3 H 1 2.927 0.010 . 2 . . . A 19 ASN HB3 . 17651 1 187 . 1 1 19 19 ASN CA C 13 56.21 0.200 . 1 . . . A 19 ASN CA . 17651 1 188 . 1 1 19 19 ASN CB C 13 38.38 0.200 . 1 . . . A 19 ASN CB . 17651 1 189 . 1 1 19 19 ASN N N 15 117.81 0.100 . 1 . . . A 19 ASN N . 17651 1 190 . 1 1 20 20 LEU H H 1 8.779 0.010 . 1 . . . A 20 LEU H . 17651 1 191 . 1 1 20 20 LEU HA H 1 4.113 0.010 . 1 . . . A 20 LEU HA . 17651 1 192 . 1 1 20 20 LEU HB2 H 1 1.566 0.010 . 2 . . . A 20 LEU HB2 . 17651 1 193 . 1 1 20 20 LEU HB3 H 1 2.020 0.010 . 2 . . . A 20 LEU HB3 . 17651 1 194 . 1 1 20 20 LEU HG H 1 1.528 0.015 . 1 . . . A 20 LEU HG . 17651 1 195 . 1 1 20 20 LEU HD11 H 1 0.811 0.010 . 2 . . . A 20 LEU HD11 . 17651 1 196 . 1 1 20 20 LEU HD12 H 1 0.811 0.010 . 2 . . . A 20 LEU HD12 . 17651 1 197 . 1 1 20 20 LEU HD13 H 1 0.811 0.010 . 2 . . . A 20 LEU HD13 . 17651 1 198 . 1 1 20 20 LEU HD21 H 1 0.919 0.010 . 2 . . . A 20 LEU HD21 . 17651 1 199 . 1 1 20 20 LEU HD22 H 1 0.919 0.010 . 2 . . . A 20 LEU HD22 . 17651 1 200 . 1 1 20 20 LEU HD23 H 1 0.919 0.010 . 2 . . . A 20 LEU HD23 . 17651 1 201 . 1 1 20 20 LEU CA C 13 57.99 0.200 . 1 . . . A 20 LEU CA . 17651 1 202 . 1 1 20 20 LEU CB C 13 42.11 0.200 . 1 . . . A 20 LEU CB . 17651 1 203 . 1 1 20 20 LEU CG C 13 27.15 0.200 . 1 . . . A 20 LEU CG . 17651 1 204 . 1 1 20 20 LEU CD1 C 13 27.16 0.200 . 1 . . . A 20 LEU CD1 . 17651 1 205 . 1 1 20 20 LEU CD2 C 13 23.18 0.200 . 1 . . . A 20 LEU CD2 . 17651 1 206 . 1 1 20 20 LEU N N 15 122.58 0.100 . 1 . . . A 20 LEU N . 17651 1 207 . 1 1 21 21 ASN H H 1 8.401 0.010 . 1 . . . A 21 ASN H . 17651 1 208 . 1 1 21 21 ASN HA H 1 4.328 0.010 . 1 . . . A 21 ASN HA . 17651 1 209 . 1 1 21 21 ASN HB2 H 1 2.861 0.011 . 2 . . . A 21 ASN HB2 . 17651 1 210 . 1 1 21 21 ASN HB3 H 1 2.861 0.011 . 2 . . . A 21 ASN HB3 . 17651 1 211 . 1 1 21 21 ASN CA C 13 57.86 0.200 . 1 . . . A 21 ASN CA . 17651 1 212 . 1 1 21 21 ASN CB C 13 39.25 0.200 . 1 . . . A 21 ASN CB . 17651 1 213 . 1 1 21 21 ASN N N 15 118.35 0.100 . 1 . . . A 21 ASN N . 17651 1 214 . 1 1 22 22 ASP H H 1 7.971 0.010 . 1 . . . A 22 ASP H . 17651 1 215 . 1 1 22 22 ASP HA H 1 4.468 0.010 . 1 . . . A 22 ASP HA . 17651 1 216 . 1 1 22 22 ASP HB2 H 1 2.741 0.010 . 2 . . . A 22 ASP HB2 . 17651 1 217 . 1 1 22 22 ASP HB3 H 1 2.912 0.010 . 2 . . . A 22 ASP HB3 . 17651 1 218 . 1 1 22 22 ASP CA C 13 57.92 0.200 . 1 . . . A 22 ASP CA . 17651 1 219 . 1 1 22 22 ASP CB C 13 40.08 0.200 . 1 . . . A 22 ASP CB . 17651 1 220 . 1 1 22 22 ASP N N 15 118.34 0.100 . 1 . . . A 22 ASP N . 17651 1 221 . 1 1 23 23 THR H H 1 8.461 0.010 . 1 . . . A 23 THR H . 17651 1 222 . 1 1 23 23 THR HA H 1 3.898 0.010 . 1 . . . A 23 THR HA . 17651 1 223 . 1 1 23 23 THR HB H 1 4.292 0.010 . 1 . . . A 23 THR HB . 17651 1 224 . 1 1 23 23 THR HG21 H 1 1.243 0.010 . 2 . . . A 23 THR HG21 . 17651 1 225 . 1 1 23 23 THR HG22 H 1 1.243 0.010 . 2 . . . A 23 THR HG22 . 17651 1 226 . 1 1 23 23 THR HG23 H 1 1.243 0.010 . 2 . . . A 23 THR HG23 . 17651 1 227 . 1 1 23 23 THR CA C 13 67.33 0.200 . 1 . . . A 23 THR CA . 17651 1 228 . 1 1 23 23 THR CB C 13 68.79 0.200 . 1 . . . A 23 THR CB . 17651 1 229 . 1 1 23 23 THR CG2 C 13 23.61 0.200 . 1 . . . A 23 THR CG2 . 17651 1 230 . 1 1 23 23 THR N N 15 118.93 0.100 . 1 . . . A 23 THR N . 17651 1 231 . 1 1 24 24 LEU H H 1 8.765 0.010 . 1 . . . A 24 LEU H . 17651 1 232 . 1 1 24 24 LEU HA H 1 3.920 0.010 . 1 . . . A 24 LEU HA . 17651 1 233 . 1 1 24 24 LEU HB2 H 1 0.968 0.010 . 2 . . . A 24 LEU HB2 . 17651 1 234 . 1 1 24 24 LEU HB3 H 1 1.913 0.010 . 2 . . . A 24 LEU HB3 . 17651 1 235 . 1 1 24 24 LEU HG H 1 1.797 0.010 . 1 . . . A 24 LEU HG . 17651 1 236 . 1 1 24 24 LEU HD11 H 1 0.462 0.010 . 2 . . . A 24 LEU HD11 . 17651 1 237 . 1 1 24 24 LEU HD12 H 1 0.462 0.010 . 2 . . . A 24 LEU HD12 . 17651 1 238 . 1 1 24 24 LEU HD13 H 1 0.462 0.010 . 2 . . . A 24 LEU HD13 . 17651 1 239 . 1 1 24 24 LEU HD21 H 1 0.418 0.010 . 2 . . . A 24 LEU HD21 . 17651 1 240 . 1 1 24 24 LEU HD22 H 1 0.418 0.010 . 2 . . . A 24 LEU HD22 . 17651 1 241 . 1 1 24 24 LEU HD23 H 1 0.418 0.010 . 2 . . . A 24 LEU HD23 . 17651 1 242 . 1 1 24 24 LEU CA C 13 58.14 0.200 . 1 . . . A 24 LEU CA . 17651 1 243 . 1 1 24 24 LEU CB C 13 41.89 0.200 . 1 . . . A 24 LEU CB . 17651 1 244 . 1 1 24 24 LEU CG C 13 26.65 0.200 . 1 . . . A 24 LEU CG . 17651 1 245 . 1 1 24 24 LEU CD1 C 13 22.09 0.200 . 1 . . . A 24 LEU CD1 . 17651 1 246 . 1 1 24 24 LEU CD2 C 13 26.61 0.200 . 1 . . . A 24 LEU CD2 . 17651 1 247 . 1 1 24 24 LEU N N 15 121.41 0.116 . 1 . . . A 24 LEU N . 17651 1 248 . 1 1 25 25 LEU H H 1 8.167 0.010 . 1 . . . A 25 LEU H . 17651 1 249 . 1 1 25 25 LEU HA H 1 4.357 0.016 . 1 . . . A 25 LEU HA . 17651 1 250 . 1 1 25 25 LEU HB2 H 1 1.549 0.010 . 2 . . . A 25 LEU HB2 . 17651 1 251 . 1 1 25 25 LEU HB3 H 1 2.096 0.010 . 2 . . . A 25 LEU HB3 . 17651 1 252 . 1 1 25 25 LEU HG H 1 2.021 0.010 . 1 . . . A 25 LEU HG . 17651 1 253 . 1 1 25 25 LEU HD11 H 1 0.916 0.010 . 2 . . . A 25 LEU HD11 . 17651 1 254 . 1 1 25 25 LEU HD12 H 1 0.916 0.010 . 2 . . . A 25 LEU HD12 . 17651 1 255 . 1 1 25 25 LEU HD13 H 1 0.916 0.010 . 2 . . . A 25 LEU HD13 . 17651 1 256 . 1 1 25 25 LEU HD21 H 1 0.961 0.010 . 2 . . . A 25 LEU HD21 . 17651 1 257 . 1 1 25 25 LEU HD22 H 1 0.961 0.010 . 2 . . . A 25 LEU HD22 . 17651 1 258 . 1 1 25 25 LEU HD23 H 1 0.961 0.010 . 2 . . . A 25 LEU HD23 . 17651 1 259 . 1 1 25 25 LEU CA C 13 58.20 0.200 . 1 . . . A 25 LEU CA . 17651 1 260 . 1 1 25 25 LEU CB C 13 41.92 0.200 . 1 . . . A 25 LEU CB . 17651 1 261 . 1 1 25 25 LEU CG C 13 27.09 0.200 . 1 . . . A 25 LEU CG . 17651 1 262 . 1 1 25 25 LEU CD1 C 13 23.18 0.200 . 1 . . . A 25 LEU CD1 . 17651 1 263 . 1 1 25 25 LEU CD2 C 13 25.98 0.200 . 1 . . . A 25 LEU CD2 . 17651 1 264 . 1 1 25 25 LEU N N 15 118.84 0.100 . 1 . . . A 25 LEU N . 17651 1 265 . 1 1 26 26 GLU H H 1 7.531 0.010 . 1 . . . A 26 GLU H . 17651 1 266 . 1 1 26 26 GLU HA H 1 4.206 0.010 . 1 . . . A 26 GLU HA . 17651 1 267 . 1 1 26 26 GLU HB2 H 1 2.236 0.012 . 2 . . . A 26 GLU HB2 . 17651 1 268 . 1 1 26 26 GLU HB3 H 1 2.236 0.012 . 2 . . . A 26 GLU HB3 . 17651 1 269 . 1 1 26 26 GLU HG2 H 1 2.419 0.010 . 2 . . . A 26 GLU HG2 . 17651 1 270 . 1 1 26 26 GLU HG3 H 1 2.419 0.010 . 2 . . . A 26 GLU HG3 . 17651 1 271 . 1 1 26 26 GLU CA C 13 58.76 0.200 . 1 . . . A 26 GLU CA . 17651 1 272 . 1 1 26 26 GLU CB C 13 29.75 0.200 . 1 . . . A 26 GLU CB . 17651 1 273 . 1 1 26 26 GLU CG C 13 36.15 0.200 . 1 . . . A 26 GLU CG . 17651 1 274 . 1 1 26 26 GLU N N 15 118.77 0.100 . 1 . . . A 26 GLU N . 17651 1 275 . 1 1 27 27 LEU H H 1 8.818 0.010 . 1 . . . A 27 LEU H . 17651 1 276 . 1 1 27 27 LEU HA H 1 4.026 0.010 . 1 . . . A 27 LEU HA . 17651 1 277 . 1 1 27 27 LEU HB2 H 1 1.540 0.010 . 2 . . . A 27 LEU HB2 . 17651 1 278 . 1 1 27 27 LEU HB3 H 1 1.869 0.010 . 2 . . . A 27 LEU HB3 . 17651 1 279 . 1 1 27 27 LEU HG H 1 1.562 0.016 . 1 . . . A 27 LEU HG . 17651 1 280 . 1 1 27 27 LEU HD11 H 1 0.763 0.011 . 2 . . . A 27 LEU HD11 . 17651 1 281 . 1 1 27 27 LEU HD12 H 1 0.763 0.011 . 2 . . . A 27 LEU HD12 . 17651 1 282 . 1 1 27 27 LEU HD13 H 1 0.763 0.011 . 2 . . . A 27 LEU HD13 . 17651 1 283 . 1 1 27 27 LEU HD21 H 1 0.919 0.026 . 2 . . . A 27 LEU HD21 . 17651 1 284 . 1 1 27 27 LEU HD22 H 1 0.919 0.026 . 2 . . . A 27 LEU HD22 . 17651 1 285 . 1 1 27 27 LEU HD23 H 1 0.919 0.026 . 2 . . . A 27 LEU HD23 . 17651 1 286 . 1 1 27 27 LEU CA C 13 57.12 0.200 . 1 . . . A 27 LEU CA . 17651 1 287 . 1 1 27 27 LEU CB C 13 42.51 0.200 . 1 . . . A 27 LEU CB . 17651 1 288 . 1 1 27 27 LEU CG C 13 27.17 0.200 . 1 . . . A 27 LEU CG . 17651 1 289 . 1 1 27 27 LEU CD1 C 13 26.03 0.200 . 1 . . . A 27 LEU CD1 . 17651 1 290 . 1 1 27 27 LEU CD2 C 13 25.02 0.200 . 1 . . . A 27 LEU CD2 . 17651 1 291 . 1 1 27 27 LEU N N 15 125.78 0.100 . 1 . . . A 27 LEU N . 17651 1 292 . 1 1 28 28 GLU H H 1 8.000 0.010 . 1 . . . A 28 GLU H . 17651 1 293 . 1 1 28 28 GLU HA H 1 3.743 0.010 . 1 . . . A 28 GLU HA . 17651 1 294 . 1 1 28 28 GLU HB2 H 1 2.225 0.010 . 2 . . . A 28 GLU HB2 . 17651 1 295 . 1 1 28 28 GLU HB3 H 1 2.225 0.010 . 2 . . . A 28 GLU HB3 . 17651 1 296 . 1 1 28 28 GLU HG2 H 1 2.259 0.010 . 2 . . . A 28 GLU HG2 . 17651 1 297 . 1 1 28 28 GLU HG3 H 1 2.402 0.011 . 2 . . . A 28 GLU HG3 . 17651 1 298 . 1 1 28 28 GLU CA C 13 59.18 0.200 . 1 . . . A 28 GLU CA . 17651 1 299 . 1 1 28 28 GLU CB C 13 29.94 0.200 . 1 . . . A 28 GLU CB . 17651 1 300 . 1 1 28 28 GLU CG C 13 36.42 0.200 . 1 . . . A 28 GLU CG . 17651 1 301 . 1 1 28 28 GLU N N 15 116.58 0.100 . 1 . . . A 28 GLU N . 17651 1 302 . 1 1 29 29 LYS H H 1 6.886 0.010 . 1 . . . A 29 LYS H . 17651 1 303 . 1 1 29 29 LYS HA H 1 4.152 0.010 . 1 . . . A 29 LYS HA . 17651 1 304 . 1 1 29 29 LYS HB2 H 1 1.946 0.010 . 2 . . . A 29 LYS HB2 . 17651 1 305 . 1 1 29 29 LYS HB3 H 1 1.946 0.010 . 2 . . . A 29 LYS HB3 . 17651 1 306 . 1 1 29 29 LYS HG2 H 1 1.494 0.010 . 2 . . . A 29 LYS HG2 . 17651 1 307 . 1 1 29 29 LYS HG3 H 1 1.676 0.010 . 2 . . . A 29 LYS HG3 . 17651 1 308 . 1 1 29 29 LYS HD2 H 1 1.720 0.010 . 2 . . . A 29 LYS HD2 . 17651 1 309 . 1 1 29 29 LYS HD3 H 1 1.720 0.010 . 2 . . . A 29 LYS HD3 . 17651 1 310 . 1 1 29 29 LYS HE2 H 1 2.955 0.010 . 2 . . . A 29 LYS HE2 . 17651 1 311 . 1 1 29 29 LYS HE3 H 1 2.955 0.010 . 2 . . . A 29 LYS HE3 . 17651 1 312 . 1 1 29 29 LYS CA C 13 57.51 0.200 . 1 . . . A 29 LYS CA . 17651 1 313 . 1 1 29 29 LYS CB C 13 33.49 0.200 . 1 . . . A 29 LYS CB . 17651 1 314 . 1 1 29 29 LYS CG C 13 25.34 0.200 . 1 . . . A 29 LYS CG . 17651 1 315 . 1 1 29 29 LYS CD C 13 29.56 0.200 . 1 . . . A 29 LYS CD . 17651 1 316 . 1 1 29 29 LYS CE C 13 42.23 0.200 . 1 . . . A 29 LYS CE . 17651 1 317 . 1 1 29 29 LYS N N 15 114.11 0.100 . 1 . . . A 29 LYS N . 17651 1 318 . 1 1 30 30 ASN H H 1 7.462 0.010 . 1 . . . A 30 ASN H . 17651 1 319 . 1 1 30 30 ASN HA H 1 5.040 0.010 . 1 . . . A 30 ASN HA . 17651 1 320 . 1 1 30 30 ASN HB2 H 1 2.690 0.010 . 2 . . . A 30 ASN HB2 . 17651 1 321 . 1 1 30 30 ASN HB3 H 1 2.927 0.010 . 2 . . . A 30 ASN HB3 . 17651 1 322 . 1 1 30 30 ASN HD21 H 1 6.956 0.010 . 2 . . . A 30 ASN HD21 . 17651 1 323 . 1 1 30 30 ASN HD22 H 1 7.773 0.010 . 2 . . . A 30 ASN HD22 . 17651 1 324 . 1 1 30 30 ASN CA C 13 51.41 0.200 . 1 . . . A 30 ASN CA . 17651 1 325 . 1 1 30 30 ASN CB C 13 39.33 0.200 . 1 . . . A 30 ASN CB . 17651 1 326 . 1 1 30 30 ASN N N 15 114.91 0.100 . 1 . . . A 30 ASN N . 17651 1 327 . 1 1 30 30 ASN ND2 N 15 112.73 0.100 . 1 . . . A 30 ASN ND2 . 17651 1 328 . 1 1 31 31 PRO HA H 1 4.520 0.010 . 1 . . . A 31 PRO HA . 17651 1 329 . 1 1 31 31 PRO HB2 H 1 2.087 0.010 . 2 . . . A 31 PRO HB2 . 17651 1 330 . 1 1 31 31 PRO HB3 H 1 2.087 0.010 . 2 . . . A 31 PRO HB3 . 17651 1 331 . 1 1 31 31 PRO HG2 H 1 1.896 0.010 . 2 . . . A 31 PRO HG2 . 17651 1 332 . 1 1 31 31 PRO HG3 H 1 2.007 0.010 . 2 . . . A 31 PRO HG3 . 17651 1 333 . 1 1 31 31 PRO HD2 H 1 3.414 0.010 . 2 . . . A 31 PRO HD2 . 17651 1 334 . 1 1 31 31 PRO HD3 H 1 3.414 0.010 . 2 . . . A 31 PRO HD3 . 17651 1 335 . 1 1 31 31 PRO CA C 13 65.05 0.200 . 1 . . . A 31 PRO CA . 17651 1 336 . 1 1 31 31 PRO CB C 13 32.12 0.200 . 1 . . . A 31 PRO CB . 17651 1 337 . 1 1 31 31 PRO CG C 13 27.17 0.200 . 1 . . . A 31 PRO CG . 17651 1 338 . 1 1 31 31 PRO CD C 13 50.25 0.200 . 1 . . . A 31 PRO CD . 17651 1 339 . 1 1 32 32 GLU H H 1 7.589 0.010 . 1 . . . A 32 GLU H . 17651 1 340 . 1 1 32 32 GLU HA H 1 4.337 0.010 . 1 . . . A 32 GLU HA . 17651 1 341 . 1 1 32 32 GLU HB2 H 1 1.855 0.010 . 2 . . . A 32 GLU HB2 . 17651 1 342 . 1 1 32 32 GLU HB3 H 1 2.323 0.010 . 2 . . . A 32 GLU HB3 . 17651 1 343 . 1 1 32 32 GLU HG2 H 1 2.216 0.010 . 2 . . . A 32 GLU HG2 . 17651 1 344 . 1 1 32 32 GLU HG3 H 1 2.216 0.010 . 2 . . . A 32 GLU HG3 . 17651 1 345 . 1 1 32 32 GLU CA C 13 55.15 0.200 . 1 . . . A 32 GLU CA . 17651 1 346 . 1 1 32 32 GLU CB C 13 30.00 0.200 . 1 . . . A 32 GLU CB . 17651 1 347 . 1 1 32 32 GLU CG C 13 37.31 0.200 . 1 . . . A 32 GLU CG . 17651 1 348 . 1 1 32 32 GLU N N 15 114.31 0.100 . 1 . . . A 32 GLU N . 17651 1 349 . 1 1 33 33 ASP H H 1 7.392 0.010 . 1 . . . A 33 ASP H . 17651 1 350 . 1 1 33 33 ASP HA H 1 4.439 0.010 . 1 . . . A 33 ASP HA . 17651 1 351 . 1 1 33 33 ASP HB2 H 1 2.571 0.010 . 2 . . . A 33 ASP HB2 . 17651 1 352 . 1 1 33 33 ASP HB3 H 1 3.160 0.010 . 2 . . . A 33 ASP HB3 . 17651 1 353 . 1 1 33 33 ASP CA C 13 54.75 0.200 . 1 . . . A 33 ASP CA . 17651 1 354 . 1 1 33 33 ASP CB C 13 41.42 0.200 . 1 . . . A 33 ASP CB . 17651 1 355 . 1 1 33 33 ASP N N 15 120.30 0.100 . 1 . . . A 33 ASP N . 17651 1 356 . 1 1 34 34 MET H H 1 8.598 0.010 . 1 . . . A 34 MET H . 17651 1 357 . 1 1 34 34 MET HA H 1 4.338 0.010 . 1 . . . A 34 MET HA . 17651 1 358 . 1 1 34 34 MET HB2 H 1 1.976 0.010 . 2 . . . A 34 MET HB2 . 17651 1 359 . 1 1 34 34 MET HB3 H 1 2.195 0.010 . 2 . . . A 34 MET HB3 . 17651 1 360 . 1 1 34 34 MET HG2 H 1 2.665 0.010 . 2 . . . A 34 MET HG2 . 17651 1 361 . 1 1 34 34 MET HG3 H 1 2.846 0.010 . 2 . . . A 34 MET HG3 . 17651 1 362 . 1 1 34 34 MET HE1 H 1 2.118 0.010 . 1 . . . A 34 MET HE1 . 17651 1 363 . 1 1 34 34 MET HE2 H 1 2.118 0.010 . 1 . . . A 34 MET HE2 . 17651 1 364 . 1 1 34 34 MET HE3 H 1 2.118 0.010 . 1 . . . A 34 MET HE3 . 17651 1 365 . 1 1 34 34 MET CA C 13 56.75 0.200 . 1 . . . A 34 MET CA . 17651 1 366 . 1 1 34 34 MET CB C 13 32.09 0.200 . 1 . . . A 34 MET CB . 17651 1 367 . 1 1 34 34 MET CG C 13 32.82 0.200 . 1 . . . A 34 MET CG . 17651 1 368 . 1 1 34 34 MET CE C 13 17.38 0.200 . 1 . . . A 34 MET CE . 17651 1 369 . 1 1 34 34 MET N N 15 126.81 0.100 . 1 . . . A 34 MET N . 17651 1 370 . 1 1 35 35 GLU H H 1 8.431 0.010 . 1 . . . A 35 GLU H . 17651 1 371 . 1 1 35 35 GLU HA H 1 4.221 0.010 . 1 . . . A 35 GLU HA . 17651 1 372 . 1 1 35 35 GLU HB2 H 1 2.119 0.010 . 2 . . . A 35 GLU HB2 . 17651 1 373 . 1 1 35 35 GLU HB3 H 1 2.254 0.010 . 2 . . . A 35 GLU HB3 . 17651 1 374 . 1 1 35 35 GLU HG2 H 1 2.273 0.010 . 2 . . . A 35 GLU HG2 . 17651 1 375 . 1 1 35 35 GLU HG3 H 1 2.388 0.010 . 2 . . . A 35 GLU HG3 . 17651 1 376 . 1 1 35 35 GLU CA C 13 59.64 0.200 . 1 . . . A 35 GLU CA . 17651 1 377 . 1 1 35 35 GLU CB C 13 28.90 0.200 . 1 . . . A 35 GLU CB . 17651 1 378 . 1 1 35 35 GLU CG C 13 36.63 0.200 . 1 . . . A 35 GLU CG . 17651 1 379 . 1 1 35 35 GLU N N 15 120.95 0.100 . 1 . . . A 35 GLU N . 17651 1 380 . 1 1 36 36 LEU H H 1 7.737 0.010 . 1 . . . A 36 LEU H . 17651 1 381 . 1 1 36 36 LEU HA H 1 4.109 0.010 . 1 . . . A 36 LEU HA . 17651 1 382 . 1 1 36 36 LEU HB2 H 1 1.211 0.010 . 2 . . . A 36 LEU HB2 . 17651 1 383 . 1 1 36 36 LEU HB3 H 1 2.111 0.010 . 2 . . . A 36 LEU HB3 . 17651 1 384 . 1 1 36 36 LEU HG H 1 1.711 0.011 . 1 . . . A 36 LEU HG . 17651 1 385 . 1 1 36 36 LEU HD11 H 1 0.954 0.010 . 2 . . . A 36 LEU HD11 . 17651 1 386 . 1 1 36 36 LEU HD12 H 1 0.954 0.010 . 2 . . . A 36 LEU HD12 . 17651 1 387 . 1 1 36 36 LEU HD13 H 1 0.954 0.010 . 2 . . . A 36 LEU HD13 . 17651 1 388 . 1 1 36 36 LEU HD21 H 1 0.974 0.010 . 2 . . . A 36 LEU HD21 . 17651 1 389 . 1 1 36 36 LEU HD22 H 1 0.974 0.010 . 2 . . . A 36 LEU HD22 . 17651 1 390 . 1 1 36 36 LEU HD23 H 1 0.974 0.010 . 2 . . . A 36 LEU HD23 . 17651 1 391 . 1 1 36 36 LEU CA C 13 57.50 0.200 . 1 . . . A 36 LEU CA . 17651 1 392 . 1 1 36 36 LEU CB C 13 42.87 0.200 . 1 . . . A 36 LEU CB . 17651 1 393 . 1 1 36 36 LEU CG C 13 27.07 0.200 . 1 . . . A 36 LEU CG . 17651 1 394 . 1 1 36 36 LEU CD1 C 13 22.67 0.200 . 1 . . . A 36 LEU CD1 . 17651 1 395 . 1 1 36 36 LEU CD2 C 13 26.50 0.200 . 1 . . . A 36 LEU CD2 . 17651 1 396 . 1 1 36 36 LEU N N 15 120.89 0.100 . 1 . . . A 36 LEU N . 17651 1 397 . 1 1 37 37 ILE H H 1 8.011 0.010 . 1 . . . A 37 ILE H . 17651 1 398 . 1 1 37 37 ILE HA H 1 3.366 0.010 . 1 . . . A 37 ILE HA . 17651 1 399 . 1 1 37 37 ILE HB H 1 1.867 0.010 . 1 . . . A 37 ILE HB . 17651 1 400 . 1 1 37 37 ILE HG12 H 1 0.581 0.010 . 2 . . . A 37 ILE HG12 . 17651 1 401 . 1 1 37 37 ILE HG13 H 1 1.972 0.010 . 2 . . . A 37 ILE HG13 . 17651 1 402 . 1 1 37 37 ILE HG21 H 1 0.840 0.010 . 2 . . . A 37 ILE HG21 . 17651 1 403 . 1 1 37 37 ILE HG22 H 1 0.840 0.010 . 2 . . . A 37 ILE HG22 . 17651 1 404 . 1 1 37 37 ILE HG23 H 1 0.840 0.010 . 2 . . . A 37 ILE HG23 . 17651 1 405 . 1 1 37 37 ILE HD11 H 1 0.813 0.014 . 2 . . . A 37 ILE HD11 . 17651 1 406 . 1 1 37 37 ILE HD12 H 1 0.813 0.014 . 2 . . . A 37 ILE HD12 . 17651 1 407 . 1 1 37 37 ILE HD13 H 1 0.813 0.014 . 2 . . . A 37 ILE HD13 . 17651 1 408 . 1 1 37 37 ILE CA C 13 66.86 0.200 . 1 . . . A 37 ILE CA . 17651 1 409 . 1 1 37 37 ILE CB C 13 38.08 0.200 . 1 . . . A 37 ILE CB . 17651 1 410 . 1 1 37 37 ILE CG1 C 13 31.12 0.200 . 1 . . . A 37 ILE CG1 . 17651 1 411 . 1 1 37 37 ILE CG2 C 13 19.20 0.200 . 1 . . . A 37 ILE CG2 . 17651 1 412 . 1 1 37 37 ILE CD1 C 13 13.18 0.200 . 1 . . . A 37 ILE CD1 . 17651 1 413 . 1 1 37 37 ILE N N 15 119.36 0.100 . 1 . . . A 37 ILE N . 17651 1 414 . 1 1 38 38 ASN H H 1 8.269 0.010 . 1 . . . A 38 ASN H . 17651 1 415 . 1 1 38 38 ASN HA H 1 4.352 0.010 . 1 . . . A 38 ASN HA . 17651 1 416 . 1 1 38 38 ASN HB2 H 1 2.725 0.010 . 2 . . . A 38 ASN HB2 . 17651 1 417 . 1 1 38 38 ASN HB3 H 1 3.031 0.010 . 2 . . . A 38 ASN HB3 . 17651 1 418 . 1 1 38 38 ASN CA C 13 57.50 0.200 . 1 . . . A 38 ASN CA . 17651 1 419 . 1 1 38 38 ASN CB C 13 39.20 0.200 . 1 . . . A 38 ASN CB . 17651 1 420 . 1 1 38 38 ASN N N 15 116.99 0.100 . 1 . . . A 38 ASN N . 17651 1 421 . 1 1 39 39 GLU H H 1 8.160 0.010 . 1 . . . A 39 GLU H . 17651 1 422 . 1 1 39 39 GLU HA H 1 4.233 0.010 . 1 . . . A 39 GLU HA . 17651 1 423 . 1 1 39 39 GLU HB2 H 1 2.141 0.010 . 2 . . . A 39 GLU HB2 . 17651 1 424 . 1 1 39 39 GLU HB3 H 1 2.276 0.010 . 2 . . . A 39 GLU HB3 . 17651 1 425 . 1 1 39 39 GLU HG2 H 1 2.374 0.013 . 2 . . . A 39 GLU HG2 . 17651 1 426 . 1 1 39 39 GLU HG3 H 1 2.420 0.010 . 2 . . . A 39 GLU HG3 . 17651 1 427 . 1 1 39 39 GLU CA C 13 59.43 0.200 . 1 . . . A 39 GLU CA . 17651 1 428 . 1 1 39 39 GLU CB C 13 29.46 0.200 . 1 . . . A 39 GLU CB . 17651 1 429 . 1 1 39 39 GLU CG C 13 35.91 0.200 . 1 . . . A 39 GLU CG . 17651 1 430 . 1 1 39 39 GLU N N 15 121.35 0.100 . 1 . . . A 39 GLU N . 17651 1 431 . 1 1 40 40 ALA H H 1 8.396 0.010 . 1 . . . A 40 ALA H . 17651 1 432 . 1 1 40 40 ALA HA H 1 4.087 0.010 . 1 . . . A 40 ALA HA . 17651 1 433 . 1 1 40 40 ALA HB1 H 1 1.321 0.010 . 1 . . . A 40 ALA HB1 . 17651 1 434 . 1 1 40 40 ALA HB2 H 1 1.321 0.010 . 1 . . . A 40 ALA HB2 . 17651 1 435 . 1 1 40 40 ALA HB3 H 1 1.321 0.010 . 1 . . . A 40 ALA HB3 . 17651 1 436 . 1 1 40 40 ALA CA C 13 55.18 0.200 . 1 . . . A 40 ALA CA . 17651 1 437 . 1 1 40 40 ALA CB C 13 17.67 0.200 . 1 . . . A 40 ALA CB . 17651 1 438 . 1 1 40 40 ALA N N 15 123.19 0.100 . 1 . . . A 40 ALA N . 17651 1 439 . 1 1 41 41 PHE H H 1 8.571 0.010 . 1 . . . A 41 PHE H . 17651 1 440 . 1 1 41 41 PHE HA H 1 3.860 0.010 . 1 . . . A 41 PHE HA . 17651 1 441 . 1 1 41 41 PHE HB2 H 1 2.965 0.010 . 2 . . . A 41 PHE HB2 . 17651 1 442 . 1 1 41 41 PHE HB3 H 1 3.408 0.010 . 2 . . . A 41 PHE HB3 . 17651 1 443 . 1 1 41 41 PHE CA C 13 62.63 0.200 . 1 . . . A 41 PHE CA . 17651 1 444 . 1 1 41 41 PHE CB C 13 39.19 0.200 . 1 . . . A 41 PHE CB . 17651 1 445 . 1 1 41 41 PHE N N 15 117.69 0.100 . 1 . . . A 41 PHE N . 17651 1 446 . 1 1 42 42 ARG H H 1 8.596 0.010 . 1 . . . A 42 ARG H . 17651 1 447 . 1 1 42 42 ARG HA H 1 3.663 0.010 . 1 . . . A 42 ARG HA . 17651 1 448 . 1 1 42 42 ARG HB2 H 1 1.976 0.010 . 2 . . . A 42 ARG HB2 . 17651 1 449 . 1 1 42 42 ARG HB3 H 1 2.054 0.010 . 2 . . . A 42 ARG HB3 . 17651 1 450 . 1 1 42 42 ARG HG2 H 1 1.598 0.010 . 2 . . . A 42 ARG HG2 . 17651 1 451 . 1 1 42 42 ARG HG3 H 1 1.982 0.010 . 2 . . . A 42 ARG HG3 . 17651 1 452 . 1 1 42 42 ARG HD2 H 1 3.269 0.010 . 2 . . . A 42 ARG HD2 . 17651 1 453 . 1 1 42 42 ARG HD3 H 1 3.269 0.010 . 2 . . . A 42 ARG HD3 . 17651 1 454 . 1 1 42 42 ARG CA C 13 60.02 0.200 . 1 . . . A 42 ARG CA . 17651 1 455 . 1 1 42 42 ARG CB C 13 30.48 0.200 . 1 . . . A 42 ARG CB . 17651 1 456 . 1 1 42 42 ARG CG C 13 28.16 0.200 . 1 . . . A 42 ARG CG . 17651 1 457 . 1 1 42 42 ARG CD C 13 43.48 0.200 . 1 . . . A 42 ARG CD . 17651 1 458 . 1 1 42 42 ARG N N 15 119.05 0.100 . 1 . . . A 42 ARG N . 17651 1 459 . 1 1 43 43 ALA H H 1 7.903 0.010 . 1 . . . A 43 ALA H . 17651 1 460 . 1 1 43 43 ALA HA H 1 4.040 0.010 . 1 . . . A 43 ALA HA . 17651 1 461 . 1 1 43 43 ALA HB1 H 1 1.622 0.010 . 1 . . . A 43 ALA HB1 . 17651 1 462 . 1 1 43 43 ALA HB2 H 1 1.622 0.010 . 1 . . . A 43 ALA HB2 . 17651 1 463 . 1 1 43 43 ALA HB3 H 1 1.622 0.010 . 1 . . . A 43 ALA HB3 . 17651 1 464 . 1 1 43 43 ALA CA C 13 55.77 0.200 . 1 . . . A 43 ALA CA . 17651 1 465 . 1 1 43 43 ALA CB C 13 19.09 0.200 . 1 . . . A 43 ALA CB . 17651 1 466 . 1 1 43 43 ALA N N 15 122.23 0.100 . 1 . . . A 43 ALA N . 17651 1 467 . 1 1 44 44 LEU H H 1 7.767 0.010 . 1 . . . A 44 LEU H . 17651 1 468 . 1 1 44 44 LEU HA H 1 3.871 0.016 . 1 . . . A 44 LEU HA . 17651 1 469 . 1 1 44 44 LEU HB2 H 1 1.292 0.010 . 2 . . . A 44 LEU HB2 . 17651 1 470 . 1 1 44 44 LEU HB3 H 1 1.799 0.014 . 2 . . . A 44 LEU HB3 . 17651 1 471 . 1 1 44 44 LEU HG H 1 1.662 0.010 . 1 . . . A 44 LEU HG . 17651 1 472 . 1 1 44 44 LEU HD11 H 1 0.732 0.010 . 2 . . . A 44 LEU HD11 . 17651 1 473 . 1 1 44 44 LEU HD12 H 1 0.732 0.010 . 2 . . . A 44 LEU HD12 . 17651 1 474 . 1 1 44 44 LEU HD13 H 1 0.732 0.010 . 2 . . . A 44 LEU HD13 . 17651 1 475 . 1 1 44 44 LEU HD21 H 1 0.865 0.010 . 2 . . . A 44 LEU HD21 . 17651 1 476 . 1 1 44 44 LEU HD22 H 1 0.865 0.010 . 2 . . . A 44 LEU HD22 . 17651 1 477 . 1 1 44 44 LEU HD23 H 1 0.865 0.010 . 2 . . . A 44 LEU HD23 . 17651 1 478 . 1 1 44 44 LEU CA C 13 58.46 0.200 . 1 . . . A 44 LEU CA . 17651 1 479 . 1 1 44 44 LEU CB C 13 41.83 0.200 . 1 . . . A 44 LEU CB . 17651 1 480 . 1 1 44 44 LEU CG C 13 28.33 0.200 . 1 . . . A 44 LEU CG . 17651 1 481 . 1 1 44 44 LEU CD1 C 13 26.07 0.200 . 1 . . . A 44 LEU CD1 . 17651 1 482 . 1 1 44 44 LEU CD2 C 13 24.15 0.200 . 1 . . . A 44 LEU CD2 . 17651 1 483 . 1 1 44 44 LEU N N 15 118.24 0.100 . 1 . . . A 44 LEU N . 17651 1 484 . 1 1 45 45 HIS H H 1 8.789 0.010 . 1 . . . A 45 HIS H . 17651 1 485 . 1 1 45 45 HIS HA H 1 4.169 0.010 . 1 . . . A 45 HIS HA . 17651 1 486 . 1 1 45 45 HIS HB2 H 1 2.267 0.010 . 2 . . . A 45 HIS HB2 . 17651 1 487 . 1 1 45 45 HIS HB3 H 1 2.853 0.010 . 2 . . . A 45 HIS HB3 . 17651 1 488 . 1 1 45 45 HIS CA C 13 59.48 0.200 . 1 . . . A 45 HIS CA . 17651 1 489 . 1 1 45 45 HIS CB C 13 28.59 0.200 . 1 . . . A 45 HIS CB . 17651 1 490 . 1 1 45 45 HIS N N 15 119.50 0.100 . 1 . . . A 45 HIS N . 17651 1 491 . 1 1 46 46 THR H H 1 8.070 0.010 . 1 . . . A 46 THR H . 17651 1 492 . 1 1 46 46 THR HA H 1 3.682 0.010 . 1 . . . A 46 THR HA . 17651 1 493 . 1 1 46 46 THR HB H 1 3.855 0.010 . 1 . . . A 46 THR HB . 17651 1 494 . 1 1 46 46 THR HG21 H 1 0.820 0.010 . 2 . . . A 46 THR HG21 . 17651 1 495 . 1 1 46 46 THR HG22 H 1 0.820 0.010 . 2 . . . A 46 THR HG22 . 17651 1 496 . 1 1 46 46 THR HG23 H 1 0.820 0.010 . 2 . . . A 46 THR HG23 . 17651 1 497 . 1 1 46 46 THR CA C 13 66.89 0.200 . 1 . . . A 46 THR CA . 17651 1 498 . 1 1 46 46 THR CB C 13 68.56 0.200 . 1 . . . A 46 THR CB . 17651 1 499 . 1 1 46 46 THR CG2 C 13 21.18 0.250 . 1 . . . A 46 THR CG2 . 17651 1 500 . 1 1 46 46 THR N N 15 118.15 0.100 . 1 . . . A 46 THR N . 17651 1 501 . 1 1 47 47 LEU H H 1 8.237 0.010 . 1 . . . A 47 LEU H . 17651 1 502 . 1 1 47 47 LEU HA H 1 3.948 0.010 . 1 . . . A 47 LEU HA . 17651 1 503 . 1 1 47 47 LEU HB2 H 1 1.471 0.010 . 2 . . . A 47 LEU HB2 . 17651 1 504 . 1 1 47 47 LEU HB3 H 1 1.945 0.010 . 2 . . . A 47 LEU HB3 . 17651 1 505 . 1 1 47 47 LEU HG H 1 1.646 0.010 . 1 . . . A 47 LEU HG . 17651 1 506 . 1 1 47 47 LEU HD11 H 1 0.733 0.010 . 2 . . . A 47 LEU HD11 . 17651 1 507 . 1 1 47 47 LEU HD12 H 1 0.733 0.010 . 2 . . . A 47 LEU HD12 . 17651 1 508 . 1 1 47 47 LEU HD13 H 1 0.733 0.010 . 2 . . . A 47 LEU HD13 . 17651 1 509 . 1 1 47 47 LEU HD21 H 1 0.890 0.010 . 2 . . . A 47 LEU HD21 . 17651 1 510 . 1 1 47 47 LEU HD22 H 1 0.890 0.010 . 2 . . . A 47 LEU HD22 . 17651 1 511 . 1 1 47 47 LEU HD23 H 1 0.890 0.010 . 2 . . . A 47 LEU HD23 . 17651 1 512 . 1 1 47 47 LEU CA C 13 58.43 0.200 . 1 . . . A 47 LEU CA . 17651 1 513 . 1 1 47 47 LEU CB C 13 43.53 0.200 . 1 . . . A 47 LEU CB . 17651 1 514 . 1 1 47 47 LEU CG C 13 27.11 0.200 . 1 . . . A 47 LEU CG . 17651 1 515 . 1 1 47 47 LEU CD1 C 13 25.84 0.200 . 1 . . . A 47 LEU CD1 . 17651 1 516 . 1 1 47 47 LEU CD2 C 13 24.88 0.200 . 1 . . . A 47 LEU CD2 . 17651 1 517 . 1 1 47 47 LEU N N 15 123.42 0.100 . 1 . . . A 47 LEU N . 17651 1 518 . 1 1 48 48 LYS H H 1 8.354 0.010 . 1 . . . A 48 LYS H . 17651 1 519 . 1 1 48 48 LYS HA H 1 3.681 0.010 . 1 . . . A 48 LYS HA . 17651 1 520 . 1 1 48 48 LYS HB2 H 1 1.716 0.010 . 2 . . . A 48 LYS HB2 . 17651 1 521 . 1 1 48 48 LYS HB3 H 1 1.893 0.010 . 2 . . . A 48 LYS HB3 . 17651 1 522 . 1 1 48 48 LYS HG2 H 1 1.244 0.010 . 2 . . . A 48 LYS HG2 . 17651 1 523 . 1 1 48 48 LYS HG3 H 1 1.661 0.010 . 2 . . . A 48 LYS HG3 . 17651 1 524 . 1 1 48 48 LYS HD2 H 1 1.480 0.010 . 2 . . . A 48 LYS HD2 . 17651 1 525 . 1 1 48 48 LYS HD3 H 1 1.609 0.010 . 2 . . . A 48 LYS HD3 . 17651 1 526 . 1 1 48 48 LYS HE2 H 1 2.599 0.010 . 2 . . . A 48 LYS HE2 . 17651 1 527 . 1 1 48 48 LYS HE3 H 1 2.712 0.010 . 2 . . . A 48 LYS HE3 . 17651 1 528 . 1 1 48 48 LYS CA C 13 60.70 0.200 . 1 . . . A 48 LYS CA . 17651 1 529 . 1 1 48 48 LYS CB C 13 32.23 0.250 . 1 . . . A 48 LYS CB . 17651 1 530 . 1 1 48 48 LYS CG C 13 24.13 0.200 . 1 . . . A 48 LYS CG . 17651 1 531 . 1 1 48 48 LYS CD C 13 29.32 0.200 . 1 . . . A 48 LYS CD . 17651 1 532 . 1 1 48 48 LYS CE C 13 41.23 0.200 . 1 . . . A 48 LYS CE . 17651 1 533 . 1 1 48 48 LYS N N 15 118.91 0.100 . 1 . . . A 48 LYS N . 17651 1 534 . 1 1 49 49 GLY H H 1 7.396 0.010 . 1 . . . A 49 GLY H . 17651 1 535 . 1 1 49 49 GLY HA2 H 1 3.739 0.010 . 2 . . . A 49 GLY HA2 . 17651 1 536 . 1 1 49 49 GLY HA3 H 1 3.920 0.010 . 2 . . . A 49 GLY HA3 . 17651 1 537 . 1 1 49 49 GLY CA C 13 47.07 0.200 . 1 . . . A 49 GLY CA . 17651 1 538 . 1 1 49 49 GLY N N 15 106.28 0.100 . 1 . . . A 49 GLY N . 17651 1 539 . 1 1 50 50 MET H H 1 8.085 0.010 . 1 . . . A 50 MET H . 17651 1 540 . 1 1 50 50 MET HA H 1 4.134 0.010 . 1 . . . A 50 MET HA . 17651 1 541 . 1 1 50 50 MET HB2 H 1 2.222 0.010 . 2 . . . A 50 MET HB2 . 17651 1 542 . 1 1 50 50 MET HB3 H 1 2.399 0.010 . 2 . . . A 50 MET HB3 . 17651 1 543 . 1 1 50 50 MET HG2 H 1 2.607 0.010 . 2 . . . A 50 MET HG2 . 17651 1 544 . 1 1 50 50 MET HG3 H 1 2.607 0.010 . 2 . . . A 50 MET HG3 . 17651 1 545 . 1 1 50 50 MET HE1 H 1 1.981 0.010 . 1 . . . A 50 MET HE1 . 17651 1 546 . 1 1 50 50 MET HE2 H 1 1.981 0.010 . 1 . . . A 50 MET HE2 . 17651 1 547 . 1 1 50 50 MET HE3 H 1 1.981 0.010 . 1 . . . A 50 MET HE3 . 17651 1 548 . 1 1 50 50 MET CA C 13 59.38 0.200 . 1 . . . A 50 MET CA . 17651 1 549 . 1 1 50 50 MET CB C 13 34.29 0.200 . 1 . . . A 50 MET CB . 17651 1 550 . 1 1 50 50 MET CG C 13 31.19 0.200 . 1 . . . A 50 MET CG . 17651 1 551 . 1 1 50 50 MET CE C 13 16.59 0.200 . 1 . . . A 50 MET CE . 17651 1 552 . 1 1 50 50 MET N N 15 122.50 0.100 . 1 . . . A 50 MET N . 17651 1 553 . 1 1 51 51 ALA H H 1 8.765 0.010 . 1 . . . A 51 ALA H . 17651 1 554 . 1 1 51 51 ALA HA H 1 4.164 0.010 . 1 . . . A 51 ALA HA . 17651 1 555 . 1 1 51 51 ALA HB1 H 1 1.717 0.010 . 1 . . . A 51 ALA HB1 . 17651 1 556 . 1 1 51 51 ALA HB2 H 1 1.717 0.010 . 1 . . . A 51 ALA HB2 . 17651 1 557 . 1 1 51 51 ALA HB3 H 1 1.717 0.010 . 1 . . . A 51 ALA HB3 . 17651 1 558 . 1 1 51 51 ALA CA C 13 55.85 0.200 . 1 . . . A 51 ALA CA . 17651 1 559 . 1 1 51 51 ALA CB C 13 17.61 0.200 . 1 . . . A 51 ALA CB . 17651 1 560 . 1 1 51 51 ALA N N 15 120.67 0.100 . 1 . . . A 51 ALA N . 17651 1 561 . 1 1 52 52 GLY H H 1 8.357 0.010 . 1 . . . A 52 GLY H . 17651 1 562 . 1 1 52 52 GLY HA2 H 1 3.631 0.010 . 2 . . . A 52 GLY HA2 . 17651 1 563 . 1 1 52 52 GLY HA3 H 1 3.974 0.010 . 2 . . . A 52 GLY HA3 . 17651 1 564 . 1 1 52 52 GLY CA C 13 46.92 0.200 . 1 . . . A 52 GLY CA . 17651 1 565 . 1 1 52 52 GLY N N 15 104.36 0.100 . 1 . . . A 52 GLY N . 17651 1 566 . 1 1 53 53 THR H H 1 8.098 0.010 . 1 . . . A 53 THR H . 17651 1 567 . 1 1 53 53 THR HA H 1 3.897 0.010 . 1 . . . A 53 THR HA . 17651 1 568 . 1 1 53 53 THR HB H 1 4.222 0.010 . 1 . . . A 53 THR HB . 17651 1 569 . 1 1 53 53 THR HG21 H 1 1.187 0.010 . 2 . . . A 53 THR HG21 . 17651 1 570 . 1 1 53 53 THR HG22 H 1 1.187 0.010 . 2 . . . A 53 THR HG22 . 17651 1 571 . 1 1 53 53 THR HG23 H 1 1.187 0.010 . 2 . . . A 53 THR HG23 . 17651 1 572 . 1 1 53 53 THR CA C 13 66.15 0.200 . 1 . . . A 53 THR CA . 17651 1 573 . 1 1 53 53 THR CB C 13 68.91 0.200 . 1 . . . A 53 THR CB . 17651 1 574 . 1 1 53 53 THR CG2 C 13 21.81 0.200 . 1 . . . A 53 THR CG2 . 17651 1 575 . 1 1 53 53 THR N N 15 119.12 0.100 . 1 . . . A 53 THR N . 17651 1 576 . 1 1 54 54 MET H H 1 7.183 0.010 . 1 . . . A 54 MET H . 17651 1 577 . 1 1 54 54 MET HA H 1 4.287 0.010 . 1 . . . A 54 MET HA . 17651 1 578 . 1 1 54 54 MET HB2 H 1 1.802 0.010 . 2 . . . A 54 MET HB2 . 17651 1 579 . 1 1 54 54 MET HB3 H 1 2.249 0.010 . 2 . . . A 54 MET HB3 . 17651 1 580 . 1 1 54 54 MET HG2 H 1 1.804 0.010 . 2 . . . A 54 MET HG2 . 17651 1 581 . 1 1 54 54 MET HG3 H 1 2.238 0.010 . 2 . . . A 54 MET HG3 . 17651 1 582 . 1 1 54 54 MET HE1 H 1 1.879 0.010 . 1 . . . A 54 MET HE1 . 17651 1 583 . 1 1 54 54 MET HE2 H 1 1.879 0.010 . 1 . . . A 54 MET HE2 . 17651 1 584 . 1 1 54 54 MET HE3 H 1 1.879 0.010 . 1 . . . A 54 MET HE3 . 17651 1 585 . 1 1 54 54 MET CA C 13 54.10 0.200 . 1 . . . A 54 MET CA . 17651 1 586 . 1 1 54 54 MET CB C 13 32.67 0.200 . 1 . . . A 54 MET CB . 17651 1 587 . 1 1 54 54 MET CG C 13 32.67 0.200 . 1 . . . A 54 MET CG . 17651 1 588 . 1 1 54 54 MET CE C 13 16.97 0.200 . 1 . . . A 54 MET CE . 17651 1 589 . 1 1 54 54 MET N N 15 116.79 0.100 . 1 . . . A 54 MET N . 17651 1 590 . 1 1 55 55 GLY H H 1 7.334 0.010 . 1 . . . A 55 GLY H . 17651 1 591 . 1 1 55 55 GLY HA2 H 1 3.605 0.010 . 2 . . . A 55 GLY HA2 . 17651 1 592 . 1 1 55 55 GLY HA3 H 1 3.869 0.010 . 2 . . . A 55 GLY HA3 . 17651 1 593 . 1 1 55 55 GLY CA C 13 45.42 0.200 . 1 . . . A 55 GLY CA . 17651 1 594 . 1 1 55 55 GLY N N 15 105.29 0.100 . 1 . . . A 55 GLY N . 17651 1 595 . 1 1 56 56 PHE H H 1 7.809 0.010 . 1 . . . A 56 PHE H . 17651 1 596 . 1 1 56 56 PHE HA H 1 4.919 0.010 . 1 . . . A 56 PHE HA . 17651 1 597 . 1 1 56 56 PHE HB2 H 1 2.671 0.010 . 2 . . . A 56 PHE HB2 . 17651 1 598 . 1 1 56 56 PHE HB3 H 1 3.461 0.010 . 2 . . . A 56 PHE HB3 . 17651 1 599 . 1 1 56 56 PHE CA C 13 56.49 0.200 . 1 . . . A 56 PHE CA . 17651 1 600 . 1 1 56 56 PHE CB C 13 37.35 0.200 . 1 . . . A 56 PHE CB . 17651 1 601 . 1 1 56 56 PHE N N 15 121.69 0.100 . 1 . . . A 56 PHE N . 17651 1 602 . 1 1 57 57 SER H H 1 8.099 0.010 . 1 . . . A 57 SER H . 17651 1 603 . 1 1 57 57 SER HA H 1 4.075 0.010 . 1 . . . A 57 SER HA . 17651 1 604 . 1 1 57 57 SER HB2 H 1 3.926 0.010 . 2 . . . A 57 SER HB2 . 17651 1 605 . 1 1 57 57 SER HB3 H 1 3.926 0.010 . 2 . . . A 57 SER HB3 . 17651 1 606 . 1 1 57 57 SER CA C 13 61.46 0.200 . 1 . . . A 57 SER CA . 17651 1 607 . 1 1 57 57 SER CB C 13 63.41 0.200 . 1 . . . A 57 SER CB . 17651 1 608 . 1 1 57 57 SER N N 15 117.78 0.100 . 1 . . . A 57 SER N . 17651 1 609 . 1 1 58 58 SER H H 1 9.404 0.010 . 1 . . . A 58 SER H . 17651 1 610 . 1 1 58 58 SER HA H 1 4.353 0.010 . 1 . . . A 58 SER HA . 17651 1 611 . 1 1 58 58 SER HB2 H 1 3.730 0.010 . 2 . . . A 58 SER HB2 . 17651 1 612 . 1 1 58 58 SER HB3 H 1 3.971 0.010 . 2 . . . A 58 SER HB3 . 17651 1 613 . 1 1 58 58 SER CA C 13 62.81 0.200 . 1 . . . A 58 SER CA . 17651 1 614 . 1 1 58 58 SER CB C 13 62.02 0.200 . 1 . . . A 58 SER CB . 17651 1 615 . 1 1 58 58 SER N N 15 123.89 0.100 . 1 . . . A 58 SER N . 17651 1 616 . 1 1 59 59 MET H H 1 9.223 0.010 . 1 . . . A 59 MET H . 17651 1 617 . 1 1 59 59 MET HA H 1 3.995 0.010 . 1 . . . A 59 MET HA . 17651 1 618 . 1 1 59 59 MET HB2 H 1 2.240 0.012 . 2 . . . A 59 MET HB2 . 17651 1 619 . 1 1 59 59 MET HB3 H 1 2.240 0.012 . 2 . . . A 59 MET HB3 . 17651 1 620 . 1 1 59 59 MET HG2 H 1 2.086 0.010 . 2 . . . A 59 MET HG2 . 17651 1 621 . 1 1 59 59 MET HG3 H 1 2.653 0.011 . 2 . . . A 59 MET HG3 . 17651 1 622 . 1 1 59 59 MET HE1 H 1 1.950 0.010 . 1 . . . A 59 MET HE1 . 17651 1 623 . 1 1 59 59 MET HE2 H 1 1.950 0.010 . 1 . . . A 59 MET HE2 . 17651 1 624 . 1 1 59 59 MET HE3 H 1 1.950 0.010 . 1 . . . A 59 MET HE3 . 17651 1 625 . 1 1 59 59 MET CA C 13 60.34 0.200 . 1 . . . A 59 MET CA . 17651 1 626 . 1 1 59 59 MET CB C 13 32.16 0.200 . 1 . . . A 59 MET CB . 17651 1 627 . 1 1 59 59 MET CG C 13 33.69 0.200 . 1 . . . A 59 MET CG . 17651 1 628 . 1 1 59 59 MET CE C 13 18.81 0.200 . 1 . . . A 59 MET CE . 17651 1 629 . 1 1 59 59 MET N N 15 124.38 0.100 . 1 . . . A 59 MET N . 17651 1 630 . 1 1 60 60 ALA H H 1 8.772 0.010 . 1 . . . A 60 ALA H . 17651 1 631 . 1 1 60 60 ALA HA H 1 3.908 0.010 . 1 . . . A 60 ALA HA . 17651 1 632 . 1 1 60 60 ALA HB1 H 1 1.410 0.010 . 1 . . . A 60 ALA HB1 . 17651 1 633 . 1 1 60 60 ALA HB2 H 1 1.410 0.010 . 1 . . . A 60 ALA HB2 . 17651 1 634 . 1 1 60 60 ALA HB3 H 1 1.410 0.010 . 1 . . . A 60 ALA HB3 . 17651 1 635 . 1 1 60 60 ALA CA C 13 56.71 0.200 . 1 . . . A 60 ALA CA . 17651 1 636 . 1 1 60 60 ALA CB C 13 17.73 0.200 . 1 . . . A 60 ALA CB . 17651 1 637 . 1 1 60 60 ALA N N 15 121.38 0.100 . 1 . . . A 60 ALA N . 17651 1 638 . 1 1 61 61 LYS H H 1 7.856 0.010 . 1 . . . A 61 LYS H . 17651 1 639 . 1 1 61 61 LYS HA H 1 4.136 0.010 . 1 . . . A 61 LYS HA . 17651 1 640 . 1 1 61 61 LYS HB2 H 1 1.996 0.013 . 2 . . . A 61 LYS HB2 . 17651 1 641 . 1 1 61 61 LYS HB3 H 1 2.056 0.010 . 2 . . . A 61 LYS HB3 . 17651 1 642 . 1 1 61 61 LYS HG2 H 1 1.391 0.010 . 2 . . . A 61 LYS HG2 . 17651 1 643 . 1 1 61 61 LYS HG3 H 1 1.624 0.010 . 2 . . . A 61 LYS HG3 . 17651 1 644 . 1 1 61 61 LYS HD2 H 1 1.695 0.010 . 2 . . . A 61 LYS HD2 . 17651 1 645 . 1 1 61 61 LYS HD3 H 1 1.713 0.010 . 2 . . . A 61 LYS HD3 . 17651 1 646 . 1 1 61 61 LYS HE2 H 1 2.909 0.010 . 2 . . . A 61 LYS HE2 . 17651 1 647 . 1 1 61 61 LYS HE3 H 1 2.909 0.010 . 2 . . . A 61 LYS HE3 . 17651 1 648 . 1 1 61 61 LYS CA C 13 59.78 0.200 . 1 . . . A 61 LYS CA . 17651 1 649 . 1 1 61 61 LYS CB C 13 32.51 0.200 . 1 . . . A 61 LYS CB . 17651 1 650 . 1 1 61 61 LYS CG C 13 25.23 0.200 . 1 . . . A 61 LYS CG . 17651 1 651 . 1 1 61 61 LYS CD C 13 29.68 0.200 . 1 . . . A 61 LYS CD . 17651 1 652 . 1 1 61 61 LYS CE C 13 41.84 0.200 . 1 . . . A 61 LYS CE . 17651 1 653 . 1 1 61 61 LYS N N 15 118.80 0.100 . 1 . . . A 61 LYS N . 17651 1 654 . 1 1 62 62 LEU H H 1 8.321 0.010 . 1 . . . A 62 LEU H . 17651 1 655 . 1 1 62 62 LEU HA H 1 4.150 0.010 . 1 . . . A 62 LEU HA . 17651 1 656 . 1 1 62 62 LEU HB2 H 1 1.531 0.010 . 2 . . . A 62 LEU HB2 . 17651 1 657 . 1 1 62 62 LEU HB3 H 1 1.967 0.010 . 2 . . . A 62 LEU HB3 . 17651 1 658 . 1 1 62 62 LEU HG H 1 1.495 0.010 . 1 . . . A 62 LEU HG . 17651 1 659 . 1 1 62 62 LEU HD11 H 1 0.918 0.010 . 2 . . . A 62 LEU HD11 . 17651 1 660 . 1 1 62 62 LEU HD12 H 1 0.918 0.010 . 2 . . . A 62 LEU HD12 . 17651 1 661 . 1 1 62 62 LEU HD13 H 1 0.918 0.010 . 2 . . . A 62 LEU HD13 . 17651 1 662 . 1 1 62 62 LEU HD21 H 1 1.008 0.010 . 2 . . . A 62 LEU HD21 . 17651 1 663 . 1 1 62 62 LEU HD22 H 1 1.008 0.010 . 2 . . . A 62 LEU HD22 . 17651 1 664 . 1 1 62 62 LEU HD23 H 1 1.008 0.010 . 2 . . . A 62 LEU HD23 . 17651 1 665 . 1 1 62 62 LEU CA C 13 58.26 0.200 . 1 . . . A 62 LEU CA . 17651 1 666 . 1 1 62 62 LEU CB C 13 41.89 0.200 . 1 . . . A 62 LEU CB . 17651 1 667 . 1 1 62 62 LEU CG C 13 27.49 0.200 . 1 . . . A 62 LEU CG . 17651 1 668 . 1 1 62 62 LEU CD1 C 13 24.03 0.200 . 1 . . . A 62 LEU CD1 . 17651 1 669 . 1 1 62 62 LEU CD2 C 13 27.86 0.200 . 1 . . . A 62 LEU CD2 . 17651 1 670 . 1 1 62 62 LEU N N 15 121.86 0.100 . 1 . . . A 62 LEU N . 17651 1 671 . 1 1 63 63 CYS H H 1 8.573 0.010 . 1 . . . A 63 CYS H . 17651 1 672 . 1 1 63 63 CYS HA H 1 3.976 0.010 . 1 . . . A 63 CYS HA . 17651 1 673 . 1 1 63 63 CYS HB2 H 1 2.744 0.010 . 2 . . . A 63 CYS HB2 . 17651 1 674 . 1 1 63 63 CYS HB3 H 1 3.065 0.010 . 2 . . . A 63 CYS HB3 . 17651 1 675 . 1 1 63 63 CYS CA C 13 65.32 0.200 . 1 . . . A 63 CYS CA . 17651 1 676 . 1 1 63 63 CYS CB C 13 26.61 0.200 . 1 . . . A 63 CYS CB . 17651 1 677 . 1 1 63 63 CYS N N 15 115.87 0.100 . 1 . . . A 63 CYS N . 17651 1 678 . 1 1 64 64 HIS H H 1 8.708 0.010 . 1 . . . A 64 HIS H . 17651 1 679 . 1 1 64 64 HIS HA H 1 4.395 0.010 . 1 . . . A 64 HIS HA . 17651 1 680 . 1 1 64 64 HIS HB2 H 1 3.130 0.010 . 2 . . . A 64 HIS HB2 . 17651 1 681 . 1 1 64 64 HIS HB3 H 1 3.518 0.010 . 2 . . . A 64 HIS HB3 . 17651 1 682 . 1 1 64 64 HIS CA C 13 58.99 0.200 . 1 . . . A 64 HIS CA . 17651 1 683 . 1 1 64 64 HIS CB C 13 31.13 0.200 . 1 . . . A 64 HIS CB . 17651 1 684 . 1 1 64 64 HIS N N 15 119.59 0.100 . 1 . . . A 64 HIS N . 17651 1 685 . 1 1 65 65 THR H H 1 8.485 0.010 . 1 . . . A 65 THR H . 17651 1 686 . 1 1 65 65 THR HA H 1 3.858 0.010 . 1 . . . A 65 THR HA . 17651 1 687 . 1 1 65 65 THR HB H 1 4.593 0.010 . 1 . . . A 65 THR HB . 17651 1 688 . 1 1 65 65 THR HG21 H 1 1.328 0.010 . 2 . . . A 65 THR HG21 . 17651 1 689 . 1 1 65 65 THR HG22 H 1 1.328 0.010 . 2 . . . A 65 THR HG22 . 17651 1 690 . 1 1 65 65 THR HG23 H 1 1.328 0.010 . 2 . . . A 65 THR HG23 . 17651 1 691 . 1 1 65 65 THR CA C 13 66.89 0.200 . 1 . . . A 65 THR CA . 17651 1 692 . 1 1 65 65 THR CB C 13 69.01 0.200 . 1 . . . A 65 THR CB . 17651 1 693 . 1 1 65 65 THR CG2 C 13 22.15 0.200 . 1 . . . A 65 THR CG2 . 17651 1 694 . 1 1 65 65 THR N N 15 116.83 0.100 . 1 . . . A 65 THR N . 17651 1 695 . 1 1 66 66 LEU H H 1 7.797 0.010 . 1 . . . A 66 LEU H . 17651 1 696 . 1 1 66 66 LEU HA H 1 4.081 0.010 . 1 . . . A 66 LEU HA . 17651 1 697 . 1 1 66 66 LEU HB2 H 1 1.333 0.010 . 2 . . . A 66 LEU HB2 . 17651 1 698 . 1 1 66 66 LEU HB3 H 1 2.035 0.010 . 2 . . . A 66 LEU HB3 . 17651 1 699 . 1 1 66 66 LEU HG H 1 2.078 0.010 . 1 . . . A 66 LEU HG . 17651 1 700 . 1 1 66 66 LEU HD11 H 1 0.863 0.010 . 2 . . . A 66 LEU HD11 . 17651 1 701 . 1 1 66 66 LEU HD12 H 1 0.863 0.010 . 2 . . . A 66 LEU HD12 . 17651 1 702 . 1 1 66 66 LEU HD13 H 1 0.863 0.010 . 2 . . . A 66 LEU HD13 . 17651 1 703 . 1 1 66 66 LEU HD21 H 1 0.998 0.027 . 2 . . . A 66 LEU HD21 . 17651 1 704 . 1 1 66 66 LEU HD22 H 1 0.998 0.027 . 2 . . . A 66 LEU HD22 . 17651 1 705 . 1 1 66 66 LEU HD23 H 1 0.998 0.027 . 2 . . . A 66 LEU HD23 . 17651 1 706 . 1 1 66 66 LEU CA C 13 57.91 0.200 . 1 . . . A 66 LEU CA . 17651 1 707 . 1 1 66 66 LEU CB C 13 43.27 0.200 . 1 . . . A 66 LEU CB . 17651 1 708 . 1 1 66 66 LEU CG C 13 27.15 0.200 . 1 . . . A 66 LEU CG . 17651 1 709 . 1 1 66 66 LEU CD1 C 13 26.34 0.200 . 1 . . . A 66 LEU CD1 . 17651 1 710 . 1 1 66 66 LEU CD2 C 13 23.74 0.200 . 1 . . . A 66 LEU CD2 . 17651 1 711 . 1 1 66 66 LEU N N 15 119.14 0.100 . 1 . . . A 66 LEU N . 17651 1 712 . 1 1 67 67 GLU H H 1 9.165 0.010 . 1 . . . A 67 GLU H . 17651 1 713 . 1 1 67 67 GLU HA H 1 3.798 0.010 . 1 . . . A 67 GLU HA . 17651 1 714 . 1 1 67 67 GLU HB2 H 1 2.020 0.010 . 2 . . . A 67 GLU HB2 . 17651 1 715 . 1 1 67 67 GLU HB3 H 1 2.272 0.010 . 2 . . . A 67 GLU HB3 . 17651 1 716 . 1 1 67 67 GLU HG2 H 1 1.989 0.010 . 2 . . . A 67 GLU HG2 . 17651 1 717 . 1 1 67 67 GLU HG3 H 1 2.439 0.010 . 2 . . . A 67 GLU HG3 . 17651 1 718 . 1 1 67 67 GLU CA C 13 60.22 0.200 . 1 . . . A 67 GLU CA . 17651 1 719 . 1 1 67 67 GLU CB C 13 29.06 0.200 . 1 . . . A 67 GLU CB . 17651 1 720 . 1 1 67 67 GLU CG C 13 36.49 0.200 . 1 . . . A 67 GLU CG . 17651 1 721 . 1 1 67 67 GLU N N 15 121.63 0.100 . 1 . . . A 67 GLU N . 17651 1 722 . 1 1 68 68 ASN H H 1 8.308 0.010 . 1 . . . A 68 ASN H . 17651 1 723 . 1 1 68 68 ASN HA H 1 4.574 0.010 . 1 . . . A 68 ASN HA . 17651 1 724 . 1 1 68 68 ASN HB2 H 1 2.724 0.013 . 2 . . . A 68 ASN HB2 . 17651 1 725 . 1 1 68 68 ASN HB3 H 1 2.772 0.010 . 2 . . . A 68 ASN HB3 . 17651 1 726 . 1 1 68 68 ASN CA C 13 56.58 0.200 . 1 . . . A 68 ASN CA . 17651 1 727 . 1 1 68 68 ASN CB C 13 38.96 0.200 . 1 . . . A 68 ASN CB . 17651 1 728 . 1 1 68 68 ASN N N 15 117.28 0.100 . 1 . . . A 68 ASN N . 17651 1 729 . 1 1 69 69 ILE H H 1 7.370 0.010 . 1 . . . A 69 ILE H . 17651 1 730 . 1 1 69 69 ILE HA H 1 3.921 0.015 . 1 . . . A 69 ILE HA . 17651 1 731 . 1 1 69 69 ILE HB H 1 2.029 0.017 . 1 . . . A 69 ILE HB . 17651 1 732 . 1 1 69 69 ILE HG12 H 1 1.473 0.022 . 2 . . . A 69 ILE HG12 . 17651 1 733 . 1 1 69 69 ILE HG13 H 1 1.473 0.022 . 2 . . . A 69 ILE HG13 . 17651 1 734 . 1 1 69 69 ILE HG21 H 1 0.913 0.010 . 2 . . . A 69 ILE HG21 . 17651 1 735 . 1 1 69 69 ILE HG22 H 1 0.913 0.010 . 2 . . . A 69 ILE HG22 . 17651 1 736 . 1 1 69 69 ILE HG23 H 1 0.913 0.010 . 2 . . . A 69 ILE HG23 . 17651 1 737 . 1 1 69 69 ILE HD11 H 1 0.801 0.010 . 2 . . . A 69 ILE HD11 . 17651 1 738 . 1 1 69 69 ILE HD12 H 1 0.801 0.010 . 2 . . . A 69 ILE HD12 . 17651 1 739 . 1 1 69 69 ILE HD13 H 1 0.801 0.010 . 2 . . . A 69 ILE HD13 . 17651 1 740 . 1 1 69 69 ILE CA C 13 62.59 0.200 . 1 . . . A 69 ILE CA . 17651 1 741 . 1 1 69 69 ILE CB C 13 37.17 0.200 . 1 . . . A 69 ILE CB . 17651 1 742 . 1 1 69 69 ILE CG1 C 13 28.88 0.200 . 1 . . . A 69 ILE CG1 . 17651 1 743 . 1 1 69 69 ILE CG2 C 13 18.82 0.200 . 1 . . . A 69 ILE CG2 . 17651 1 744 . 1 1 69 69 ILE CD1 C 13 12.81 0.200 . 1 . . . A 69 ILE CD1 . 17651 1 745 . 1 1 69 69 ILE N N 15 119.06 0.100 . 1 . . . A 69 ILE N . 17651 1 746 . 1 1 70 70 LEU H H 1 7.781 0.010 . 1 . . . A 70 LEU H . 17651 1 747 . 1 1 70 70 LEU HA H 1 4.073 0.010 . 1 . . . A 70 LEU HA . 17651 1 748 . 1 1 70 70 LEU HB2 H 1 1.636 0.010 . 2 . . . A 70 LEU HB2 . 17651 1 749 . 1 1 70 70 LEU HB3 H 1 2.174 0.010 . 2 . . . A 70 LEU HB3 . 17651 1 750 . 1 1 70 70 LEU HG H 1 1.767 0.010 . 1 . . . A 70 LEU HG . 17651 1 751 . 1 1 70 70 LEU HD11 H 1 0.767 0.010 . 2 . . . A 70 LEU HD11 . 17651 1 752 . 1 1 70 70 LEU HD12 H 1 0.767 0.010 . 2 . . . A 70 LEU HD12 . 17651 1 753 . 1 1 70 70 LEU HD13 H 1 0.767 0.010 . 2 . . . A 70 LEU HD13 . 17651 1 754 . 1 1 70 70 LEU HD21 H 1 0.850 0.023 . 2 . . . A 70 LEU HD21 . 17651 1 755 . 1 1 70 70 LEU HD22 H 1 0.850 0.023 . 2 . . . A 70 LEU HD22 . 17651 1 756 . 1 1 70 70 LEU HD23 H 1 0.850 0.023 . 2 . . . A 70 LEU HD23 . 17651 1 757 . 1 1 70 70 LEU CA C 13 56.75 0.200 . 1 . . . A 70 LEU CA . 17651 1 758 . 1 1 70 70 LEU CB C 13 40.78 0.200 . 1 . . . A 70 LEU CB . 17651 1 759 . 1 1 70 70 LEU CG C 13 28.40 0.200 . 1 . . . A 70 LEU CG . 17651 1 760 . 1 1 70 70 LEU CD1 C 13 22.61 0.200 . 1 . . . A 70 LEU CD1 . 17651 1 761 . 1 1 70 70 LEU CD2 C 13 26.21 0.200 . 1 . . . A 70 LEU CD2 . 17651 1 762 . 1 1 70 70 LEU N N 15 121.04 0.100 . 1 . . . A 70 LEU N . 17651 1 763 . 1 1 71 71 ASP H H 1 9.049 0.010 . 1 . . . A 71 ASP H . 17651 1 764 . 1 1 71 71 ASP HA H 1 4.053 0.010 . 1 . . . A 71 ASP HA . 17651 1 765 . 1 1 71 71 ASP HB2 H 1 2.910 0.011 . 2 . . . A 71 ASP HB2 . 17651 1 766 . 1 1 71 71 ASP HB3 H 1 3.031 0.010 . 2 . . . A 71 ASP HB3 . 17651 1 767 . 1 1 71 71 ASP CA C 13 56.82 0.200 . 1 . . . A 71 ASP CA . 17651 1 768 . 1 1 71 71 ASP CB C 13 41.74 0.200 . 1 . . . A 71 ASP CB . 17651 1 769 . 1 1 71 71 ASP N N 15 121.88 0.100 . 1 . . . A 71 ASP N . 17651 1 770 . 1 1 72 72 LYS H H 1 7.728 0.010 . 1 . . . A 72 LYS H . 17651 1 771 . 1 1 72 72 LYS HA H 1 4.082 0.010 . 1 . . . A 72 LYS HA . 17651 1 772 . 1 1 72 72 LYS HB2 H 1 1.591 0.010 . 2 . . . A 72 LYS HB2 . 17651 1 773 . 1 1 72 72 LYS HB3 H 1 2.088 0.010 . 2 . . . A 72 LYS HB3 . 17651 1 774 . 1 1 72 72 LYS HG2 H 1 1.533 0.021 . 2 . . . A 72 LYS HG2 . 17651 1 775 . 1 1 72 72 LYS HG3 H 1 1.762 0.010 . 2 . . . A 72 LYS HG3 . 17651 1 776 . 1 1 72 72 LYS HD2 H 1 1.584 0.010 . 2 . . . A 72 LYS HD2 . 17651 1 777 . 1 1 72 72 LYS HD3 H 1 1.584 0.010 . 2 . . . A 72 LYS HD3 . 17651 1 778 . 1 1 72 72 LYS HE2 H 1 2.954 0.010 . 2 . . . A 72 LYS HE2 . 17651 1 779 . 1 1 72 72 LYS HE3 H 1 2.954 0.010 . 2 . . . A 72 LYS HE3 . 17651 1 780 . 1 1 72 72 LYS CA C 13 59.81 0.200 . 1 . . . A 72 LYS CA . 17651 1 781 . 1 1 72 72 LYS CB C 13 32.74 0.200 . 1 . . . A 72 LYS CB . 17651 1 782 . 1 1 72 72 LYS CG C 13 25.72 0.200 . 1 . . . A 72 LYS CG . 17651 1 783 . 1 1 72 72 LYS CD C 13 29.43 0.200 . 1 . . . A 72 LYS CD . 17651 1 784 . 1 1 72 72 LYS CE C 13 42.00 0.200 . 1 . . . A 72 LYS CE . 17651 1 785 . 1 1 72 72 LYS N N 15 117.80 0.100 . 1 . . . A 72 LYS N . 17651 1 786 . 1 1 73 73 ALA H H 1 7.858 0.010 . 1 . . . A 73 ALA H . 17651 1 787 . 1 1 73 73 ALA HA H 1 4.415 0.012 . 1 . . . A 73 ALA HA . 17651 1 788 . 1 1 73 73 ALA HB1 H 1 1.451 0.035 . 1 . . . A 73 ALA HB1 . 17651 1 789 . 1 1 73 73 ALA HB2 H 1 1.451 0.035 . 1 . . . A 73 ALA HB2 . 17651 1 790 . 1 1 73 73 ALA HB3 H 1 1.451 0.035 . 1 . . . A 73 ALA HB3 . 17651 1 791 . 1 1 73 73 ALA CA C 13 54.79 0.200 . 1 . . . A 73 ALA CA . 17651 1 792 . 1 1 73 73 ALA CB C 13 17.99 0.200 . 1 . . . A 73 ALA CB . 17651 1 793 . 1 1 73 73 ALA N N 15 121.78 0.100 . 1 . . . A 73 ALA N . 17651 1 794 . 1 1 74 74 ARG H H 1 8.844 0.010 . 1 . . . A 74 ARG H . 17651 1 795 . 1 1 74 74 ARG HA H 1 4.300 0.010 . 1 . . . A 74 ARG HA . 17651 1 796 . 1 1 74 74 ARG HB2 H 1 1.634 0.010 . 2 . . . A 74 ARG HB2 . 17651 1 797 . 1 1 74 74 ARG HB3 H 1 1.980 0.010 . 2 . . . A 74 ARG HB3 . 17651 1 798 . 1 1 74 74 ARG HG2 H 1 1.398 0.010 . 2 . . . A 74 ARG HG2 . 17651 1 799 . 1 1 74 74 ARG HG3 H 1 2.007 0.010 . 2 . . . A 74 ARG HG3 . 17651 1 800 . 1 1 74 74 ARG HD2 H 1 2.239 0.010 . 2 . . . A 74 ARG HD2 . 17651 1 801 . 1 1 74 74 ARG HD3 H 1 2.946 0.010 . 2 . . . A 74 ARG HD3 . 17651 1 802 . 1 1 74 74 ARG CA C 13 58.28 0.200 . 1 . . . A 74 ARG CA . 17651 1 803 . 1 1 74 74 ARG CB C 13 28.45 0.200 . 1 . . . A 74 ARG CB . 17651 1 804 . 1 1 74 74 ARG CG C 13 26.72 0.200 . 1 . . . A 74 ARG CG . 17651 1 805 . 1 1 74 74 ARG CD C 13 43.62 0.200 . 1 . . . A 74 ARG CD . 17651 1 806 . 1 1 74 74 ARG N N 15 121.94 0.100 . 1 . . . A 74 ARG N . 17651 1 807 . 1 1 75 75 ASN H H 1 7.381 0.010 . 1 . . . A 75 ASN H . 17651 1 808 . 1 1 75 75 ASN HA H 1 4.839 0.010 . 1 . . . A 75 ASN HA . 17651 1 809 . 1 1 75 75 ASN HB2 H 1 2.650 0.010 . 2 . . . A 75 ASN HB2 . 17651 1 810 . 1 1 75 75 ASN HB3 H 1 3.010 0.010 . 2 . . . A 75 ASN HB3 . 17651 1 811 . 1 1 75 75 ASN CA C 13 53.33 0.200 . 1 . . . A 75 ASN CA . 17651 1 812 . 1 1 75 75 ASN CB C 13 39.44 0.200 . 1 . . . A 75 ASN CB . 17651 1 813 . 1 1 75 75 ASN N N 15 117.23 0.100 . 1 . . . A 75 ASN N . 17651 1 814 . 1 1 76 76 SER H H 1 7.955 0.010 . 1 . . . A 76 SER H . 17651 1 815 . 1 1 76 76 SER HA H 1 4.045 0.010 . 1 . . . A 76 SER HA . 17651 1 816 . 1 1 76 76 SER HB2 H 1 4.082 0.010 . 2 . . . A 76 SER HB2 . 17651 1 817 . 1 1 76 76 SER HB3 H 1 4.082 0.010 . 2 . . . A 76 SER HB3 . 17651 1 818 . 1 1 76 76 SER CA C 13 60.49 0.200 . 1 . . . A 76 SER CA . 17651 1 819 . 1 1 76 76 SER CB C 13 60.87 0.200 . 1 . . . A 76 SER CB . 17651 1 820 . 1 1 76 76 SER N N 15 110.00 0.221 . 1 . . . A 76 SER N . 17651 1 821 . 1 1 77 77 GLU H H 1 8.392 0.010 . 1 . . . A 77 GLU H . 17651 1 822 . 1 1 77 77 GLU HA H 1 4.149 0.010 . 1 . . . A 77 GLU HA . 17651 1 823 . 1 1 77 77 GLU HB2 H 1 1.893 0.013 . 2 . . . A 77 GLU HB2 . 17651 1 824 . 1 1 77 77 GLU HB3 H 1 2.080 0.010 . 2 . . . A 77 GLU HB3 . 17651 1 825 . 1 1 77 77 GLU HG2 H 1 2.195 0.010 . 2 . . . A 77 GLU HG2 . 17651 1 826 . 1 1 77 77 GLU HG3 H 1 2.242 0.010 . 2 . . . A 77 GLU HG3 . 17651 1 827 . 1 1 77 77 GLU CA C 13 57.99 0.200 . 1 . . . A 77 GLU CA . 17651 1 828 . 1 1 77 77 GLU CB C 13 31.07 0.200 . 1 . . . A 77 GLU CB . 17651 1 829 . 1 1 77 77 GLU CG C 13 37.19 0.200 . 1 . . . A 77 GLU CG . 17651 1 830 . 1 1 77 77 GLU N N 15 118.03 0.100 . 1 . . . A 77 GLU N . 17651 1 831 . 1 1 78 78 ILE H H 1 6.930 0.010 . 1 . . . A 78 ILE H . 17651 1 832 . 1 1 78 78 ILE HA H 1 4.541 0.040 . 1 . . . A 78 ILE HA . 17651 1 833 . 1 1 78 78 ILE HB H 1 1.831 0.010 . 1 . . . A 78 ILE HB . 17651 1 834 . 1 1 78 78 ILE HG12 H 1 0.684 0.010 . 2 . . . A 78 ILE HG12 . 17651 1 835 . 1 1 78 78 ILE HG13 H 1 1.008 0.010 . 2 . . . A 78 ILE HG13 . 17651 1 836 . 1 1 78 78 ILE HG21 H 1 0.820 0.010 . 2 . . . A 78 ILE HG21 . 17651 1 837 . 1 1 78 78 ILE HG22 H 1 0.820 0.010 . 2 . . . A 78 ILE HG22 . 17651 1 838 . 1 1 78 78 ILE HG23 H 1 0.820 0.010 . 2 . . . A 78 ILE HG23 . 17651 1 839 . 1 1 78 78 ILE HD11 H 1 0.795 0.010 . 2 . . . A 78 ILE HD11 . 17651 1 840 . 1 1 78 78 ILE HD12 H 1 0.795 0.010 . 2 . . . A 78 ILE HD12 . 17651 1 841 . 1 1 78 78 ILE HD13 H 1 0.795 0.010 . 2 . . . A 78 ILE HD13 . 17651 1 842 . 1 1 78 78 ILE CA C 13 58.69 0.200 . 1 . . . A 78 ILE CA . 17651 1 843 . 1 1 78 78 ILE CB C 13 42.40 0.200 . 1 . . . A 78 ILE CB . 17651 1 844 . 1 1 78 78 ILE CG1 C 13 25.71 0.200 . 1 . . . A 78 ILE CG1 . 17651 1 845 . 1 1 78 78 ILE CG2 C 13 18.11 0.200 . 1 . . . A 78 ILE CG2 . 17651 1 846 . 1 1 78 78 ILE CD1 C 13 14.65 0.200 . 1 . . . A 78 ILE CD1 . 17651 1 847 . 1 1 78 78 ILE N N 15 108.40 0.100 . 1 . . . A 78 ILE N . 17651 1 848 . 1 1 79 79 LYS H H 1 8.319 0.010 . 1 . . . A 79 LYS H . 17651 1 849 . 1 1 79 79 LYS HA H 1 4.387 0.010 . 1 . . . A 79 LYS HA . 17651 1 850 . 1 1 79 79 LYS HB2 H 1 1.622 0.010 . 2 . . . A 79 LYS HB2 . 17651 1 851 . 1 1 79 79 LYS HB3 H 1 1.724 0.010 . 2 . . . A 79 LYS HB3 . 17651 1 852 . 1 1 79 79 LYS HG2 H 1 1.324 0.010 . 2 . . . A 79 LYS HG2 . 17651 1 853 . 1 1 79 79 LYS HG3 H 1 1.426 0.010 . 2 . . . A 79 LYS HG3 . 17651 1 854 . 1 1 79 79 LYS HD2 H 1 1.616 0.010 . 2 . . . A 79 LYS HD2 . 17651 1 855 . 1 1 79 79 LYS HD3 H 1 1.616 0.010 . 2 . . . A 79 LYS HD3 . 17651 1 856 . 1 1 79 79 LYS HE2 H 1 2.944 0.015 . 2 . . . A 79 LYS HE2 . 17651 1 857 . 1 1 79 79 LYS HE3 H 1 2.944 0.015 . 2 . . . A 79 LYS HE3 . 17651 1 858 . 1 1 79 79 LYS CA C 13 54.53 0.200 . 1 . . . A 79 LYS CA . 17651 1 859 . 1 1 79 79 LYS CB C 13 33.97 0.200 . 1 . . . A 79 LYS CB . 17651 1 860 . 1 1 79 79 LYS CG C 13 24.78 0.200 . 1 . . . A 79 LYS CG . 17651 1 861 . 1 1 79 79 LYS CD C 13 28.90 0.200 . 1 . . . A 79 LYS CD . 17651 1 862 . 1 1 79 79 LYS CE C 13 41.97 0.200 . 1 . . . A 79 LYS CE . 17651 1 863 . 1 1 79 79 LYS N N 15 121.09 0.100 . 1 . . . A 79 LYS N . 17651 1 864 . 1 1 80 80 ILE H H 1 9.099 0.010 . 1 . . . A 80 ILE H . 17651 1 865 . 1 1 80 80 ILE HA H 1 3.790 0.010 . 1 . . . A 80 ILE HA . 17651 1 866 . 1 1 80 80 ILE HB H 1 2.214 0.010 . 1 . . . A 80 ILE HB . 17651 1 867 . 1 1 80 80 ILE HG12 H 1 1.149 0.010 . 2 . . . A 80 ILE HG12 . 17651 1 868 . 1 1 80 80 ILE HG13 H 1 1.559 0.010 . 2 . . . A 80 ILE HG13 . 17651 1 869 . 1 1 80 80 ILE HG21 H 1 0.756 0.010 . 2 . . . A 80 ILE HG21 . 17651 1 870 . 1 1 80 80 ILE HG22 H 1 0.756 0.010 . 2 . . . A 80 ILE HG22 . 17651 1 871 . 1 1 80 80 ILE HG23 H 1 0.756 0.010 . 2 . . . A 80 ILE HG23 . 17651 1 872 . 1 1 80 80 ILE HD11 H 1 0.654 0.010 . 2 . . . A 80 ILE HD11 . 17651 1 873 . 1 1 80 80 ILE HD12 H 1 0.654 0.010 . 2 . . . A 80 ILE HD12 . 17651 1 874 . 1 1 80 80 ILE HD13 H 1 0.654 0.010 . 2 . . . A 80 ILE HD13 . 17651 1 875 . 1 1 80 80 ILE CA C 13 61.88 0.200 . 1 . . . A 80 ILE CA . 17651 1 876 . 1 1 80 80 ILE CB C 13 35.05 0.200 . 1 . . . A 80 ILE CB . 17651 1 877 . 1 1 80 80 ILE CG1 C 13 27.23 0.200 . 1 . . . A 80 ILE CG1 . 17651 1 878 . 1 1 80 80 ILE CG2 C 13 18.11 0.200 . 1 . . . A 80 ILE CG2 . 17651 1 879 . 1 1 80 80 ILE CD1 C 13 11.29 0.200 . 1 . . . A 80 ILE CD1 . 17651 1 880 . 1 1 80 80 ILE N N 15 122.61 0.100 . 1 . . . A 80 ILE N . 17651 1 881 . 1 1 81 81 THR H H 1 6.561 0.010 . 1 . . . A 81 THR H . 17651 1 882 . 1 1 81 81 THR HA H 1 4.678 0.010 . 1 . . . A 81 THR HA . 17651 1 883 . 1 1 81 81 THR HB H 1 4.723 0.010 . 1 . . . A 81 THR HB . 17651 1 884 . 1 1 81 81 THR HG21 H 1 1.281 0.010 . 2 . . . A 81 THR HG21 . 17651 1 885 . 1 1 81 81 THR HG22 H 1 1.281 0.010 . 2 . . . A 81 THR HG22 . 17651 1 886 . 1 1 81 81 THR HG23 H 1 1.281 0.010 . 2 . . . A 81 THR HG23 . 17651 1 887 . 1 1 81 81 THR CA C 13 59.30 0.200 . 1 . . . A 81 THR CA . 17651 1 888 . 1 1 81 81 THR CB C 13 71.99 0.200 . 1 . . . A 81 THR CB . 17651 1 889 . 1 1 81 81 THR CG2 C 13 22.02 0.200 . 1 . . . A 81 THR CG2 . 17651 1 890 . 1 1 81 81 THR N N 15 116.36 0.100 . 1 . . . A 81 THR N . 17651 1 891 . 1 1 82 82 SER HA H 1 4.147 0.010 . 1 . . . A 82 SER HA . 17651 1 892 . 1 1 82 82 SER HB2 H 1 3.982 0.010 . 2 . . . A 82 SER HB2 . 17651 1 893 . 1 1 82 82 SER HB3 H 1 3.982 0.010 . 2 . . . A 82 SER HB3 . 17651 1 894 . 1 1 82 82 SER CA C 13 62.55 0.200 . 1 . . . A 82 SER CA . 17651 1 895 . 1 1 82 82 SER CB C 13 62.43 0.200 . 1 . . . A 82 SER CB . 17651 1 896 . 1 1 83 83 ASP H H 1 8.394 0.010 . 1 . . . A 83 ASP H . 17651 1 897 . 1 1 83 83 ASP HA H 1 4.425 0.010 . 1 . . . A 83 ASP HA . 17651 1 898 . 1 1 83 83 ASP HB2 H 1 2.645 0.010 . 2 . . . A 83 ASP HB2 . 17651 1 899 . 1 1 83 83 ASP HB3 H 1 2.645 0.010 . 2 . . . A 83 ASP HB3 . 17651 1 900 . 1 1 83 83 ASP CA C 13 57.00 0.200 . 1 . . . A 83 ASP CA . 17651 1 901 . 1 1 83 83 ASP CB C 13 40.54 0.200 . 1 . . . A 83 ASP CB . 17651 1 902 . 1 1 83 83 ASP N N 15 119.24 0.100 . 1 . . . A 83 ASP N . 17651 1 903 . 1 1 84 84 LEU H H 1 7.461 0.010 . 1 . . . A 84 LEU H . 17651 1 904 . 1 1 84 84 LEU HA H 1 3.846 0.010 . 1 . . . A 84 LEU HA . 17651 1 905 . 1 1 84 84 LEU HB2 H 1 1.516 0.010 . 2 . . . A 84 LEU HB2 . 17651 1 906 . 1 1 84 84 LEU HB3 H 1 1.744 0.010 . 2 . . . A 84 LEU HB3 . 17651 1 907 . 1 1 84 84 LEU HG H 1 1.430 0.010 . 1 . . . A 84 LEU HG . 17651 1 908 . 1 1 84 84 LEU HD11 H 1 0.761 0.028 . 2 . . . A 84 LEU HD11 . 17651 1 909 . 1 1 84 84 LEU HD12 H 1 0.761 0.028 . 2 . . . A 84 LEU HD12 . 17651 1 910 . 1 1 84 84 LEU HD13 H 1 0.761 0.028 . 2 . . . A 84 LEU HD13 . 17651 1 911 . 1 1 84 84 LEU HD21 H 1 0.896 0.017 . 2 . . . A 84 LEU HD21 . 17651 1 912 . 1 1 84 84 LEU HD22 H 1 0.896 0.017 . 2 . . . A 84 LEU HD22 . 17651 1 913 . 1 1 84 84 LEU HD23 H 1 0.896 0.017 . 2 . . . A 84 LEU HD23 . 17651 1 914 . 1 1 84 84 LEU CA C 13 57.50 0.200 . 1 . . . A 84 LEU CA . 17651 1 915 . 1 1 84 84 LEU CB C 13 41.68 0.200 . 1 . . . A 84 LEU CB . 17651 1 916 . 1 1 84 84 LEU CG C 13 27.27 0.200 . 1 . . . A 84 LEU CG . 17651 1 917 . 1 1 84 84 LEU CD1 C 13 22.95 0.200 . 1 . . . A 84 LEU CD1 . 17651 1 918 . 1 1 84 84 LEU CD2 C 13 26.69 0.200 . 1 . . . A 84 LEU CD2 . 17651 1 919 . 1 1 84 84 LEU N N 15 120.47 0.100 . 1 . . . A 84 LEU N . 17651 1 920 . 1 1 85 85 LEU H H 1 8.673 0.010 . 1 . . . A 85 LEU H . 17651 1 921 . 1 1 85 85 LEU HA H 1 3.827 0.010 . 1 . . . A 85 LEU HA . 17651 1 922 . 1 1 85 85 LEU HB2 H 1 1.644 0.010 . 2 . . . A 85 LEU HB2 . 17651 1 923 . 1 1 85 85 LEU HB3 H 1 1.812 0.010 . 2 . . . A 85 LEU HB3 . 17651 1 924 . 1 1 85 85 LEU HG H 1 1.652 0.010 . 1 . . . A 85 LEU HG . 17651 1 925 . 1 1 85 85 LEU HD11 H 1 0.753 0.015 . 2 . . . A 85 LEU HD11 . 17651 1 926 . 1 1 85 85 LEU HD12 H 1 0.753 0.015 . 2 . . . A 85 LEU HD12 . 17651 1 927 . 1 1 85 85 LEU HD13 H 1 0.753 0.015 . 2 . . . A 85 LEU HD13 . 17651 1 928 . 1 1 85 85 LEU HD21 H 1 0.753 0.015 . 2 . . . A 85 LEU HD21 . 17651 1 929 . 1 1 85 85 LEU HD22 H 1 0.753 0.015 . 2 . . . A 85 LEU HD22 . 17651 1 930 . 1 1 85 85 LEU HD23 H 1 0.753 0.015 . 2 . . . A 85 LEU HD23 . 17651 1 931 . 1 1 85 85 LEU CA C 13 58.47 0.200 . 1 . . . A 85 LEU CA . 17651 1 932 . 1 1 85 85 LEU CB C 13 40.88 0.200 . 1 . . . A 85 LEU CB . 17651 1 933 . 1 1 85 85 LEU CG C 13 27.05 0.200 . 1 . . . A 85 LEU CG . 17651 1 934 . 1 1 85 85 LEU CD1 C 13 24.73 0.200 . 2 . . . A 85 LEU CD1 . 17651 1 935 . 1 1 85 85 LEU CD2 C 13 24.73 0.200 . 2 . . . A 85 LEU CD2 . 17651 1 936 . 1 1 85 85 LEU N N 15 120.81 0.100 . 1 . . . A 85 LEU N . 17651 1 937 . 1 1 86 86 ASP H H 1 8.232 0.010 . 1 . . . A 86 ASP H . 17651 1 938 . 1 1 86 86 ASP HA H 1 4.625 0.010 . 1 . . . A 86 ASP HA . 17651 1 939 . 1 1 86 86 ASP HB2 H 1 2.709 0.010 . 2 . . . A 86 ASP HB2 . 17651 1 940 . 1 1 86 86 ASP HB3 H 1 2.906 0.010 . 2 . . . A 86 ASP HB3 . 17651 1 941 . 1 1 86 86 ASP CA C 13 58.17 0.200 . 1 . . . A 86 ASP CA . 17651 1 942 . 1 1 86 86 ASP CB C 13 40.96 0.200 . 1 . . . A 86 ASP CB . 17651 1 943 . 1 1 86 86 ASP N N 15 118.00 0.100 . 1 . . . A 86 ASP N . 17651 1 944 . 1 1 87 87 LYS H H 1 7.317 0.010 . 1 . . . A 87 LYS H . 17651 1 945 . 1 1 87 87 LYS HA H 1 4.331 0.010 . 1 . . . A 87 LYS HA . 17651 1 946 . 1 1 87 87 LYS HB2 H 1 1.716 0.010 . 2 . . . A 87 LYS HB2 . 17651 1 947 . 1 1 87 87 LYS HB3 H 1 2.064 0.010 . 2 . . . A 87 LYS HB3 . 17651 1 948 . 1 1 87 87 LYS HG2 H 1 1.378 0.034 . 2 . . . A 87 LYS HG2 . 17651 1 949 . 1 1 87 87 LYS HG3 H 1 1.551 0.019 . 2 . . . A 87 LYS HG3 . 17651 1 950 . 1 1 87 87 LYS HD2 H 1 1.382 0.010 . 2 . . . A 87 LYS HD2 . 17651 1 951 . 1 1 87 87 LYS HD3 H 1 1.607 0.017 . 2 . . . A 87 LYS HD3 . 17651 1 952 . 1 1 87 87 LYS HE2 H 1 2.549 0.010 . 2 . . . A 87 LYS HE2 . 17651 1 953 . 1 1 87 87 LYS HE3 H 1 2.650 0.010 . 2 . . . A 87 LYS HE3 . 17651 1 954 . 1 1 87 87 LYS CA C 13 58.01 0.200 . 1 . . . A 87 LYS CA . 17651 1 955 . 1 1 87 87 LYS CB C 13 32.05 0.200 . 1 . . . A 87 LYS CB . 17651 1 956 . 1 1 87 87 LYS CG C 13 24.93 0.200 . 1 . . . A 87 LYS CG . 17651 1 957 . 1 1 87 87 LYS CD C 13 28.17 0.200 . 1 . . . A 87 LYS CD . 17651 1 958 . 1 1 87 87 LYS CE C 13 42.07 0.200 . 1 . . . A 87 LYS CE . 17651 1 959 . 1 1 87 87 LYS N N 15 118.66 0.100 . 1 . . . A 87 LYS N . 17651 1 960 . 1 1 88 88 ILE H H 1 8.480 0.010 . 1 . . . A 88 ILE H . 17651 1 961 . 1 1 88 88 ILE HA H 1 3.680 0.010 . 1 . . . A 88 ILE HA . 17651 1 962 . 1 1 88 88 ILE HB H 1 1.992 0.010 . 1 . . . A 88 ILE HB . 17651 1 963 . 1 1 88 88 ILE HG12 H 1 0.757 0.010 . 2 . . . A 88 ILE HG12 . 17651 1 964 . 1 1 88 88 ILE HG13 H 1 1.873 0.010 . 2 . . . A 88 ILE HG13 . 17651 1 965 . 1 1 88 88 ILE HG21 H 1 0.722 0.012 . 2 . . . A 88 ILE HG21 . 17651 1 966 . 1 1 88 88 ILE HG22 H 1 0.722 0.012 . 2 . . . A 88 ILE HG22 . 17651 1 967 . 1 1 88 88 ILE HG23 H 1 0.722 0.012 . 2 . . . A 88 ILE HG23 . 17651 1 968 . 1 1 88 88 ILE HD11 H 1 0.634 0.010 . 2 . . . A 88 ILE HD11 . 17651 1 969 . 1 1 88 88 ILE HD12 H 1 0.634 0.010 . 2 . . . A 88 ILE HD12 . 17651 1 970 . 1 1 88 88 ILE HD13 H 1 0.634 0.010 . 2 . . . A 88 ILE HD13 . 17651 1 971 . 1 1 88 88 ILE CA C 13 66.42 0.200 . 1 . . . A 88 ILE CA . 17651 1 972 . 1 1 88 88 ILE CB C 13 37.30 0.200 . 1 . . . A 88 ILE CB . 17651 1 973 . 1 1 88 88 ILE CG1 C 13 29.05 0.200 . 1 . . . A 88 ILE CG1 . 17651 1 974 . 1 1 88 88 ILE CG2 C 13 17.65 0.200 . 1 . . . A 88 ILE CG2 . 17651 1 975 . 1 1 88 88 ILE CD1 C 13 12.98 0.200 . 1 . . . A 88 ILE CD1 . 17651 1 976 . 1 1 88 88 ILE N N 15 121.59 0.100 . 1 . . . A 88 ILE N . 17651 1 977 . 1 1 89 89 PHE H H 1 9.154 0.010 . 1 . . . A 89 PHE H . 17651 1 978 . 1 1 89 89 PHE HA H 1 4.167 0.010 . 1 . . . A 89 PHE HA . 17651 1 979 . 1 1 89 89 PHE HB2 H 1 3.185 0.011 . 2 . . . A 89 PHE HB2 . 17651 1 980 . 1 1 89 89 PHE HB3 H 1 3.185 0.011 . 2 . . . A 89 PHE HB3 . 17651 1 981 . 1 1 89 89 PHE CA C 13 63.16 0.200 . 1 . . . A 89 PHE CA . 17651 1 982 . 1 1 89 89 PHE CB C 13 38.43 0.200 . 1 . . . A 89 PHE CB . 17651 1 983 . 1 1 89 89 PHE N N 15 119.19 0.100 . 1 . . . A 89 PHE N . 17651 1 984 . 1 1 90 90 ALA H H 1 8.003 0.010 . 1 . . . A 90 ALA H . 17651 1 985 . 1 1 90 90 ALA HA H 1 4.304 0.010 . 1 . . . A 90 ALA HA . 17651 1 986 . 1 1 90 90 ALA HB1 H 1 1.731 0.033 . 1 . . . A 90 ALA HB1 . 17651 1 987 . 1 1 90 90 ALA HB2 H 1 1.731 0.033 . 1 . . . A 90 ALA HB2 . 17651 1 988 . 1 1 90 90 ALA HB3 H 1 1.731 0.033 . 1 . . . A 90 ALA HB3 . 17651 1 989 . 1 1 90 90 ALA CA C 13 55.41 0.200 . 1 . . . A 90 ALA CA . 17651 1 990 . 1 1 90 90 ALA CB C 13 17.71 0.200 . 1 . . . A 90 ALA CB . 17651 1 991 . 1 1 90 90 ALA N N 15 122.61 0.100 . 1 . . . A 90 ALA N . 17651 1 992 . 1 1 91 91 GLY H H 1 8.629 0.010 . 1 . . . A 91 GLY H . 17651 1 993 . 1 1 91 91 GLY HA2 H 1 3.637 0.010 . 2 . . . A 91 GLY HA2 . 17651 1 994 . 1 1 91 91 GLY HA3 H 1 3.637 0.010 . 2 . . . A 91 GLY HA3 . 17651 1 995 . 1 1 91 91 GLY CA C 13 47.80 0.200 . 1 . . . A 91 GLY CA . 17651 1 996 . 1 1 91 91 GLY N N 15 108.31 0.100 . 1 . . . A 91 GLY N . 17651 1 997 . 1 1 92 92 VAL H H 1 8.712 0.010 . 1 . . . A 92 VAL H . 17651 1 998 . 1 1 92 92 VAL HA H 1 3.507 0.010 . 1 . . . A 92 VAL HA . 17651 1 999 . 1 1 92 92 VAL HB H 1 2.242 0.010 . 1 . . . A 92 VAL HB . 17651 1 1000 . 1 1 92 92 VAL HG11 H 1 0.927 0.021 . 2 . . . A 92 VAL HG11 . 17651 1 1001 . 1 1 92 92 VAL HG12 H 1 0.927 0.021 . 2 . . . A 92 VAL HG12 . 17651 1 1002 . 1 1 92 92 VAL HG13 H 1 0.927 0.021 . 2 . . . A 92 VAL HG13 . 17651 1 1003 . 1 1 92 92 VAL HG21 H 1 0.954 0.010 . 2 . . . A 92 VAL HG21 . 17651 1 1004 . 1 1 92 92 VAL HG22 H 1 0.954 0.010 . 2 . . . A 92 VAL HG22 . 17651 1 1005 . 1 1 92 92 VAL HG23 H 1 0.954 0.010 . 2 . . . A 92 VAL HG23 . 17651 1 1006 . 1 1 92 92 VAL CA C 13 67.38 0.200 . 1 . . . A 92 VAL CA . 17651 1 1007 . 1 1 92 92 VAL CB C 13 31.28 0.200 . 1 . . . A 92 VAL CB . 17651 1 1008 . 1 1 92 92 VAL CG1 C 13 23.78 0.200 . 1 . . . A 92 VAL CG1 . 17651 1 1009 . 1 1 92 92 VAL CG2 C 13 21.89 0.200 . 1 . . . A 92 VAL CG2 . 17651 1 1010 . 1 1 92 92 VAL N N 15 123.39 0.100 . 1 . . . A 92 VAL N . 17651 1 1011 . 1 1 93 93 ASP H H 1 8.459 0.010 . 1 . . . A 93 ASP H . 17651 1 1012 . 1 1 93 93 ASP HA H 1 4.438 0.010 . 1 . . . A 93 ASP HA . 17651 1 1013 . 1 1 93 93 ASP HB2 H 1 2.810 0.010 . 2 . . . A 93 ASP HB2 . 17651 1 1014 . 1 1 93 93 ASP HB3 H 1 2.810 0.010 . 2 . . . A 93 ASP HB3 . 17651 1 1015 . 1 1 93 93 ASP CA C 13 57.92 0.200 . 1 . . . A 93 ASP CA . 17651 1 1016 . 1 1 93 93 ASP CB C 13 41.31 0.200 . 1 . . . A 93 ASP CB . 17651 1 1017 . 1 1 93 93 ASP N N 15 122.76 0.100 . 1 . . . A 93 ASP N . 17651 1 1018 . 1 1 94 94 MET H H 1 7.681 0.010 . 1 . . . A 94 MET H . 17651 1 1019 . 1 1 94 94 MET HA H 1 3.777 0.010 . 1 . . . A 94 MET HA . 17651 1 1020 . 1 1 94 94 MET HB2 H 1 1.660 0.010 . 2 . . . A 94 MET HB2 . 17651 1 1021 . 1 1 94 94 MET HB3 H 1 2.453 0.013 . 2 . . . A 94 MET HB3 . 17651 1 1022 . 1 1 94 94 MET HG2 H 1 2.171 0.010 . 2 . . . A 94 MET HG2 . 17651 1 1023 . 1 1 94 94 MET HG3 H 1 2.645 0.010 . 2 . . . A 94 MET HG3 . 17651 1 1024 . 1 1 94 94 MET HE1 H 1 1.483 0.013 . 1 . . . A 94 MET HE1 . 17651 1 1025 . 1 1 94 94 MET HE2 H 1 1.483 0.013 . 1 . . . A 94 MET HE2 . 17651 1 1026 . 1 1 94 94 MET HE3 H 1 1.483 0.013 . 1 . . . A 94 MET HE3 . 17651 1 1027 . 1 1 94 94 MET CA C 13 60.82 0.200 . 1 . . . A 94 MET CA . 17651 1 1028 . 1 1 94 94 MET CB C 13 34.05 0.200 . 1 . . . A 94 MET CB . 17651 1 1029 . 1 1 94 94 MET CG C 13 33.37 0.200 . 1 . . . A 94 MET CG . 17651 1 1030 . 1 1 94 94 MET CE C 13 16.96 0.200 . 1 . . . A 94 MET CE . 17651 1 1031 . 1 1 94 94 MET N N 15 118.36 0.100 . 1 . . . A 94 MET N . 17651 1 1032 . 1 1 95 95 ILE H H 1 8.095 0.010 . 1 . . . A 95 ILE H . 17651 1 1033 . 1 1 95 95 ILE HA H 1 3.765 0.010 . 1 . . . A 95 ILE HA . 17651 1 1034 . 1 1 95 95 ILE HB H 1 1.954 0.011 . 1 . . . A 95 ILE HB . 17651 1 1035 . 1 1 95 95 ILE HG12 H 1 0.738 0.010 . 2 . . . A 95 ILE HG12 . 17651 1 1036 . 1 1 95 95 ILE HG13 H 1 2.074 0.010 . 2 . . . A 95 ILE HG13 . 17651 1 1037 . 1 1 95 95 ILE HG21 H 1 0.863 0.010 . 2 . . . A 95 ILE HG21 . 17651 1 1038 . 1 1 95 95 ILE HG22 H 1 0.863 0.010 . 2 . . . A 95 ILE HG22 . 17651 1 1039 . 1 1 95 95 ILE HG23 H 1 0.863 0.010 . 2 . . . A 95 ILE HG23 . 17651 1 1040 . 1 1 95 95 ILE HD11 H 1 0.746 0.010 . 2 . . . A 95 ILE HD11 . 17651 1 1041 . 1 1 95 95 ILE HD12 H 1 0.746 0.010 . 2 . . . A 95 ILE HD12 . 17651 1 1042 . 1 1 95 95 ILE HD13 H 1 0.746 0.010 . 2 . . . A 95 ILE HD13 . 17651 1 1043 . 1 1 95 95 ILE CA C 13 66.19 0.200 . 1 . . . A 95 ILE CA . 17651 1 1044 . 1 1 95 95 ILE CB C 13 37.84 0.200 . 1 . . . A 95 ILE CB . 17651 1 1045 . 1 1 95 95 ILE CG1 C 13 29.08 0.200 . 1 . . . A 95 ILE CG1 . 17651 1 1046 . 1 1 95 95 ILE CG2 C 13 19.21 0.200 . 1 . . . A 95 ILE CG2 . 17651 1 1047 . 1 1 95 95 ILE CD1 C 13 15.52 0.200 . 1 . . . A 95 ILE CD1 . 17651 1 1048 . 1 1 95 95 ILE N N 15 119.96 0.100 . 1 . . . A 95 ILE N . 17651 1 1049 . 1 1 96 96 THR H H 1 8.343 0.010 . 1 . . . A 96 THR H . 17651 1 1050 . 1 1 96 96 THR HA H 1 3.631 0.010 . 1 . . . A 96 THR HA . 17651 1 1051 . 1 1 96 96 THR HB H 1 4.496 0.010 . 1 . . . A 96 THR HB . 17651 1 1052 . 1 1 96 96 THR HG21 H 1 1.220 0.010 . 2 . . . A 96 THR HG21 . 17651 1 1053 . 1 1 96 96 THR HG22 H 1 1.220 0.010 . 2 . . . A 96 THR HG22 . 17651 1 1054 . 1 1 96 96 THR HG23 H 1 1.220 0.010 . 2 . . . A 96 THR HG23 . 17651 1 1055 . 1 1 96 96 THR CA C 13 67.67 0.200 . 1 . . . A 96 THR CA . 17651 1 1056 . 1 1 96 96 THR CB C 13 68.58 0.200 . 1 . . . A 96 THR CB . 17651 1 1057 . 1 1 96 96 THR CG2 C 13 21.74 0.200 . 1 . . . A 96 THR CG2 . 17651 1 1058 . 1 1 96 96 THR N N 15 116.49 0.100 . 1 . . . A 96 THR N . 17651 1 1059 . 1 1 97 97 ARG H H 1 7.919 0.010 . 1 . . . A 97 ARG H . 17651 1 1060 . 1 1 97 97 ARG HA H 1 4.110 0.010 . 1 . . . A 97 ARG HA . 17651 1 1061 . 1 1 97 97 ARG HB2 H 1 1.855 0.010 . 2 . . . A 97 ARG HB2 . 17651 1 1062 . 1 1 97 97 ARG HB3 H 1 1.995 0.010 . 2 . . . A 97 ARG HB3 . 17651 1 1063 . 1 1 97 97 ARG HG2 H 1 1.690 0.010 . 2 . . . A 97 ARG HG2 . 17651 1 1064 . 1 1 97 97 ARG HG3 H 1 1.877 0.010 . 2 . . . A 97 ARG HG3 . 17651 1 1065 . 1 1 97 97 ARG HD2 H 1 3.168 0.010 . 2 . . . A 97 ARG HD2 . 17651 1 1066 . 1 1 97 97 ARG HD3 H 1 3.168 0.010 . 2 . . . A 97 ARG HD3 . 17651 1 1067 . 1 1 97 97 ARG CA C 13 59.83 0.200 . 1 . . . A 97 ARG CA . 17651 1 1068 . 1 1 97 97 ARG CB C 13 30.79 0.200 . 1 . . . A 97 ARG CB . 17651 1 1069 . 1 1 97 97 ARG CG C 13 28.33 0.200 . 1 . . . A 97 ARG CG . 17651 1 1070 . 1 1 97 97 ARG CD C 13 44.49 0.200 . 1 . . . A 97 ARG CD . 17651 1 1071 . 1 1 97 97 ARG N N 15 121.01 0.100 . 1 . . . A 97 ARG N . 17651 1 1072 . 1 1 98 98 MET H H 1 8.595 0.010 . 1 . . . A 98 MET H . 17651 1 1073 . 1 1 98 98 MET HA H 1 3.778 0.010 . 1 . . . A 98 MET HA . 17651 1 1074 . 1 1 98 98 MET HB2 H 1 1.717 0.010 . 2 . . . A 98 MET HB2 . 17651 1 1075 . 1 1 98 98 MET HB3 H 1 2.528 0.010 . 2 . . . A 98 MET HB3 . 17651 1 1076 . 1 1 98 98 MET HG2 H 1 2.960 0.010 . 2 . . . A 98 MET HG2 . 17651 1 1077 . 1 1 98 98 MET HG3 H 1 2.960 0.010 . 2 . . . A 98 MET HG3 . 17651 1 1078 . 1 1 98 98 MET HE1 H 1 1.957 0.010 . 1 . . . A 98 MET HE1 . 17651 1 1079 . 1 1 98 98 MET HE2 H 1 1.957 0.010 . 1 . . . A 98 MET HE2 . 17651 1 1080 . 1 1 98 98 MET HE3 H 1 1.957 0.010 . 1 . . . A 98 MET HE3 . 17651 1 1081 . 1 1 98 98 MET CA C 13 60.57 0.200 . 1 . . . A 98 MET CA . 17651 1 1082 . 1 1 98 98 MET CB C 13 32.06 0.200 . 1 . . . A 98 MET CB . 17651 1 1083 . 1 1 98 98 MET CG C 13 33.21 0.200 . 1 . . . A 98 MET CG . 17651 1 1084 . 1 1 98 98 MET CE C 13 18.85 0.200 . 1 . . . A 98 MET CE . 17651 1 1085 . 1 1 98 98 MET N N 15 122.48 0.100 . 1 . . . A 98 MET N . 17651 1 1086 . 1 1 99 99 VAL H H 1 8.261 0.010 . 1 . . . A 99 VAL H . 17651 1 1087 . 1 1 99 99 VAL HA H 1 3.448 0.010 . 1 . . . A 99 VAL HA . 17651 1 1088 . 1 1 99 99 VAL HB H 1 2.185 0.010 . 1 . . . A 99 VAL HB . 17651 1 1089 . 1 1 99 99 VAL HG11 H 1 0.858 0.010 . 2 . . . A 99 VAL HG11 . 17651 1 1090 . 1 1 99 99 VAL HG12 H 1 0.858 0.010 . 2 . . . A 99 VAL HG12 . 17651 1 1091 . 1 1 99 99 VAL HG13 H 1 0.858 0.010 . 2 . . . A 99 VAL HG13 . 17651 1 1092 . 1 1 99 99 VAL HG21 H 1 0.914 0.025 . 2 . . . A 99 VAL HG21 . 17651 1 1093 . 1 1 99 99 VAL HG22 H 1 0.914 0.025 . 2 . . . A 99 VAL HG22 . 17651 1 1094 . 1 1 99 99 VAL HG23 H 1 0.914 0.025 . 2 . . . A 99 VAL HG23 . 17651 1 1095 . 1 1 99 99 VAL CA C 13 67.28 0.200 . 1 . . . A 99 VAL CA . 17651 1 1096 . 1 1 99 99 VAL CB C 13 31.07 0.200 . 1 . . . A 99 VAL CB . 17651 1 1097 . 1 1 99 99 VAL CG1 C 13 22.19 0.200 . 1 . . . A 99 VAL CG1 . 17651 1 1098 . 1 1 99 99 VAL CG2 C 13 24.16 0.200 . 1 . . . A 99 VAL CG2 . 17651 1 1099 . 1 1 99 99 VAL N N 15 119.31 0.100 . 1 . . . A 99 VAL N . 17651 1 1100 . 1 1 100 100 ASP H H 1 7.605 0.010 . 1 . . . A 100 ASP H . 17651 1 1101 . 1 1 100 100 ASP HA H 1 4.390 0.010 . 1 . . . A 100 ASP HA . 17651 1 1102 . 1 1 100 100 ASP HB2 H 1 2.628 0.011 . 2 . . . A 100 ASP HB2 . 17651 1 1103 . 1 1 100 100 ASP HB3 H 1 2.720 0.049 . 2 . . . A 100 ASP HB3 . 17651 1 1104 . 1 1 100 100 ASP CA C 13 57.48 0.200 . 1 . . . A 100 ASP CA . 17651 1 1105 . 1 1 100 100 ASP CB C 13 40.43 0.200 . 1 . . . A 100 ASP CB . 17651 1 1106 . 1 1 100 100 ASP N N 15 118.44 0.100 . 1 . . . A 100 ASP N . 17651 1 1107 . 1 1 101 101 LYS H H 1 7.728 0.010 . 1 . . . A 101 LYS H . 17651 1 1108 . 1 1 101 101 LYS HA H 1 4.175 0.010 . 1 . . . A 101 LYS HA . 17651 1 1109 . 1 1 101 101 LYS HB2 H 1 1.603 0.010 . 2 . . . A 101 LYS HB2 . 17651 1 1110 . 1 1 101 101 LYS HB3 H 1 2.275 0.010 . 2 . . . A 101 LYS HB3 . 17651 1 1111 . 1 1 101 101 LYS HG2 H 1 1.454 0.010 . 2 . . . A 101 LYS HG2 . 17651 1 1112 . 1 1 101 101 LYS HG3 H 1 1.454 0.010 . 2 . . . A 101 LYS HG3 . 17651 1 1113 . 1 1 101 101 LYS HD2 H 1 1.373 0.010 . 2 . . . A 101 LYS HD2 . 17651 1 1114 . 1 1 101 101 LYS HD3 H 1 1.471 0.010 . 2 . . . A 101 LYS HD3 . 17651 1 1115 . 1 1 101 101 LYS HE2 H 1 2.789 0.010 . 2 . . . A 101 LYS HE2 . 17651 1 1116 . 1 1 101 101 LYS HE3 H 1 2.934 0.010 . 2 . . . A 101 LYS HE3 . 17651 1 1117 . 1 1 101 101 LYS CA C 13 58.45 0.200 . 1 . . . A 101 LYS CA . 17651 1 1118 . 1 1 101 101 LYS CB C 13 31.95 0.200 . 1 . . . A 101 LYS CB . 17651 1 1119 . 1 1 101 101 LYS CG C 13 26.19 0.200 . 1 . . . A 101 LYS CG . 17651 1 1120 . 1 1 101 101 LYS CD C 13 29.18 0.200 . 1 . . . A 101 LYS CD . 17651 1 1121 . 1 1 101 101 LYS CE C 13 42.28 0.200 . 1 . . . A 101 LYS CE . 17651 1 1122 . 1 1 101 101 LYS N N 15 123.83 0.100 . 1 . . . A 101 LYS N . 17651 1 1123 . 1 1 102 102 ILE H H 1 8.818 0.010 . 1 . . . A 102 ILE H . 17651 1 1124 . 1 1 102 102 ILE HA H 1 3.118 0.010 . 1 . . . A 102 ILE HA . 17651 1 1125 . 1 1 102 102 ILE HB H 1 1.877 0.010 . 1 . . . A 102 ILE HB . 17651 1 1126 . 1 1 102 102 ILE HG21 H 1 0.575 0.010 . 2 . . . A 102 ILE HG21 . 17651 1 1127 . 1 1 102 102 ILE HG22 H 1 0.575 0.010 . 2 . . . A 102 ILE HG22 . 17651 1 1128 . 1 1 102 102 ILE HG23 H 1 0.575 0.010 . 2 . . . A 102 ILE HG23 . 17651 1 1129 . 1 1 102 102 ILE HD11 H 1 0.099 0.010 . 2 . . . A 102 ILE HD11 . 17651 1 1130 . 1 1 102 102 ILE HD12 H 1 0.099 0.010 . 2 . . . A 102 ILE HD12 . 17651 1 1131 . 1 1 102 102 ILE HD13 H 1 0.099 0.010 . 2 . . . A 102 ILE HD13 . 17651 1 1132 . 1 1 102 102 ILE CA C 13 66.52 0.200 . 1 . . . A 102 ILE CA . 17651 1 1133 . 1 1 102 102 ILE CB C 13 37.99 0.200 . 1 . . . A 102 ILE CB . 17651 1 1134 . 1 1 102 102 ILE CG2 C 13 18.07 0.200 . 1 . . . A 102 ILE CG2 . 17651 1 1135 . 1 1 102 102 ILE CD1 C 13 14.68 0.200 . 1 . . . A 102 ILE CD1 . 17651 1 1136 . 1 1 102 102 ILE N N 15 126.19 0.100 . 1 . . . A 102 ILE N . 17651 1 1137 . 1 1 103 103 VAL H H 1 8.130 0.010 . 1 . . . A 103 VAL H . 17651 1 1138 . 1 1 103 103 VAL HA H 1 3.608 0.010 . 1 . . . A 103 VAL HA . 17651 1 1139 . 1 1 103 103 VAL HB H 1 2.182 0.010 . 1 . . . A 103 VAL HB . 17651 1 1140 . 1 1 103 103 VAL HG11 H 1 0.934 0.010 . 2 . . . A 103 VAL HG11 . 17651 1 1141 . 1 1 103 103 VAL HG12 H 1 0.934 0.010 . 2 . . . A 103 VAL HG12 . 17651 1 1142 . 1 1 103 103 VAL HG13 H 1 0.934 0.010 . 2 . . . A 103 VAL HG13 . 17651 1 1143 . 1 1 103 103 VAL HG21 H 1 1.129 0.010 . 2 . . . A 103 VAL HG21 . 17651 1 1144 . 1 1 103 103 VAL HG22 H 1 1.129 0.010 . 2 . . . A 103 VAL HG22 . 17651 1 1145 . 1 1 103 103 VAL HG23 H 1 1.129 0.010 . 2 . . . A 103 VAL HG23 . 17651 1 1146 . 1 1 103 103 VAL CA C 13 66.26 0.200 . 1 . . . A 103 VAL CA . 17651 1 1147 . 1 1 103 103 VAL CB C 13 32.18 0.200 . 1 . . . A 103 VAL CB . 17651 1 1148 . 1 1 103 103 VAL CG1 C 13 21.15 0.200 . 1 . . . A 103 VAL CG1 . 17651 1 1149 . 1 1 103 103 VAL CG2 C 13 24.04 0.200 . 1 . . . A 103 VAL CG2 . 17651 1 1150 . 1 1 103 103 VAL N N 15 119.28 0.100 . 1 . . . A 103 VAL N . 17651 1 1151 . 1 1 104 104 SER H H 1 7.974 0.010 . 1 . . . A 104 SER H . 17651 1 1152 . 1 1 104 104 SER HA H 1 4.330 0.010 . 1 . . . A 104 SER HA . 17651 1 1153 . 1 1 104 104 SER HB2 H 1 3.967 0.010 . 2 . . . A 104 SER HB2 . 17651 1 1154 . 1 1 104 104 SER HB3 H 1 3.967 0.010 . 2 . . . A 104 SER HB3 . 17651 1 1155 . 1 1 104 104 SER CA C 13 60.95 0.200 . 1 . . . A 104 SER CA . 17651 1 1156 . 1 1 104 104 SER CB C 13 63.99 0.200 . 1 . . . A 104 SER CB . 17651 1 1157 . 1 1 104 104 SER N N 15 112.35 0.100 . 1 . . . A 104 SER N . 17651 1 1158 . 1 1 105 105 GLU H H 1 8.947 0.010 . 1 . . . A 105 GLU H . 17651 1 1159 . 1 1 105 105 GLU HA H 1 4.731 0.010 . 1 . . . A 105 GLU HA . 17651 1 1160 . 1 1 105 105 GLU HB2 H 1 1.920 0.010 . 2 . . . A 105 GLU HB2 . 17651 1 1161 . 1 1 105 105 GLU HB3 H 1 2.256 0.010 . 2 . . . A 105 GLU HB3 . 17651 1 1162 . 1 1 105 105 GLU HG2 H 1 2.165 0.010 . 2 . . . A 105 GLU HG2 . 17651 1 1163 . 1 1 105 105 GLU HG3 H 1 2.283 0.012 . 2 . . . A 105 GLU HG3 . 17651 1 1164 . 1 1 105 105 GLU CA C 13 56.27 0.200 . 1 . . . A 105 GLU CA . 17651 1 1165 . 1 1 105 105 GLU CB C 13 33.06 0.200 . 1 . . . A 105 GLU CB . 17651 1 1166 . 1 1 105 105 GLU CG C 13 36.87 0.200 . 1 . . . A 105 GLU CG . 17651 1 1167 . 1 1 105 105 GLU N N 15 118.26 0.100 . 1 . . . A 105 GLU N . 17651 1 1168 . 1 1 106 106 GLY H H 1 8.322 0.010 . 1 . . . A 106 GLY H . 17651 1 1169 . 1 1 106 106 GLY HA2 H 1 4.032 0.010 . 2 . . . A 106 GLY HA2 . 17651 1 1170 . 1 1 106 106 GLY HA3 H 1 4.194 0.020 . 2 . . . A 106 GLY HA3 . 17651 1 1171 . 1 1 106 106 GLY CA C 13 46.75 0.200 . 1 . . . A 106 GLY CA . 17651 1 1172 . 1 1 106 106 GLY N N 15 110.93 0.100 . 1 . . . A 106 GLY N . 17651 1 1173 . 1 1 107 107 SER H H 1 6.986 0.010 . 1 . . . A 107 SER H . 17651 1 1174 . 1 1 107 107 SER HA H 1 4.980 0.010 . 1 . . . A 107 SER HA . 17651 1 1175 . 1 1 107 107 SER HB2 H 1 3.319 0.010 . 2 . . . A 107 SER HB2 . 17651 1 1176 . 1 1 107 107 SER HB3 H 1 3.947 0.010 . 2 . . . A 107 SER HB3 . 17651 1 1177 . 1 1 107 107 SER CA C 13 55.50 0.200 . 1 . . . A 107 SER CA . 17651 1 1178 . 1 1 107 107 SER CB C 13 66.00 0.200 . 1 . . . A 107 SER CB . 17651 1 1179 . 1 1 107 107 SER N N 15 112.77 0.100 . 1 . . . A 107 SER N . 17651 1 1180 . 1 1 108 108 ASP H H 1 8.329 0.010 . 1 . . . A 108 ASP H . 17651 1 1181 . 1 1 108 108 ASP HA H 1 4.475 0.010 . 1 . . . A 108 ASP HA . 17651 1 1182 . 1 1 108 108 ASP HB2 H 1 2.068 0.010 . 2 . . . A 108 ASP HB2 . 17651 1 1183 . 1 1 108 108 ASP HB3 H 1 3.167 0.010 . 2 . . . A 108 ASP HB3 . 17651 1 1184 . 1 1 108 108 ASP CA C 13 52.51 0.200 . 1 . . . A 108 ASP CA . 17651 1 1185 . 1 1 108 108 ASP CB C 13 41.19 0.200 . 1 . . . A 108 ASP CB . 17651 1 1186 . 1 1 108 108 ASP N N 15 118.65 0.100 . 1 . . . A 108 ASP N . 17651 1 1187 . 1 1 109 109 ASP H H 1 8.006 0.010 . 1 . . . A 109 ASP H . 17651 1 1188 . 1 1 109 109 ASP HA H 1 4.644 0.010 . 1 . . . A 109 ASP HA . 17651 1 1189 . 1 1 109 109 ASP HB2 H 1 2.601 0.010 . 2 . . . A 109 ASP HB2 . 17651 1 1190 . 1 1 109 109 ASP HB3 H 1 2.870 0.010 . 2 . . . A 109 ASP HB3 . 17651 1 1191 . 1 1 109 109 ASP CA C 13 53.83 0.200 . 1 . . . A 109 ASP CA . 17651 1 1192 . 1 1 109 109 ASP CB C 13 40.03 0.200 . 1 . . . A 109 ASP CB . 17651 1 1193 . 1 1 109 109 ASP N N 15 117.32 0.100 . 1 . . . A 109 ASP N . 17651 1 1194 . 1 1 110 110 ILE H H 1 7.728 0.010 . 1 . . . A 110 ILE H . 17651 1 1195 . 1 1 110 110 ILE HA H 1 4.372 0.010 . 1 . . . A 110 ILE HA . 17651 1 1196 . 1 1 110 110 ILE HB H 1 2.265 0.010 . 1 . . . A 110 ILE HB . 17651 1 1197 . 1 1 110 110 ILE HG12 H 1 1.160 0.019 . 2 . . . A 110 ILE HG12 . 17651 1 1198 . 1 1 110 110 ILE HG13 H 1 1.233 0.010 . 2 . . . A 110 ILE HG13 . 17651 1 1199 . 1 1 110 110 ILE HG21 H 1 0.720 0.010 . 2 . . . A 110 ILE HG21 . 17651 1 1200 . 1 1 110 110 ILE HG22 H 1 0.720 0.010 . 2 . . . A 110 ILE HG22 . 17651 1 1201 . 1 1 110 110 ILE HG23 H 1 0.720 0.010 . 2 . . . A 110 ILE HG23 . 17651 1 1202 . 1 1 110 110 ILE HD11 H 1 0.858 0.010 . 2 . . . A 110 ILE HD11 . 17651 1 1203 . 1 1 110 110 ILE HD12 H 1 0.858 0.010 . 2 . . . A 110 ILE HD12 . 17651 1 1204 . 1 1 110 110 ILE HD13 H 1 0.858 0.010 . 2 . . . A 110 ILE HD13 . 17651 1 1205 . 1 1 110 110 ILE CA C 13 60.92 0.200 . 1 . . . A 110 ILE CA . 17651 1 1206 . 1 1 110 110 ILE CB C 13 38.39 0.200 . 1 . . . A 110 ILE CB . 17651 1 1207 . 1 1 110 110 ILE CG1 C 13 26.08 0.200 . 1 . . . A 110 ILE CG1 . 17651 1 1208 . 1 1 110 110 ILE CG2 C 13 17.93 0.200 . 1 . . . A 110 ILE CG2 . 17651 1 1209 . 1 1 110 110 ILE CD1 C 13 15.18 0.200 . 1 . . . A 110 ILE CD1 . 17651 1 1210 . 1 1 110 110 ILE N N 15 117.48 0.100 . 1 . . . A 110 ILE N . 17651 1 1211 . 1 1 111 111 GLY H H 1 8.549 0.010 . 1 . . . A 111 GLY H . 17651 1 1212 . 1 1 111 111 GLY HA2 H 1 3.792 0.010 . 2 . . . A 111 GLY HA2 . 17651 1 1213 . 1 1 111 111 GLY HA3 H 1 3.975 0.010 . 2 . . . A 111 GLY HA3 . 17651 1 1214 . 1 1 111 111 GLY CA C 13 46.68 0.200 . 1 . . . A 111 GLY CA . 17651 1 1215 . 1 1 111 111 GLY N N 15 111.22 0.100 . 1 . . . A 111 GLY N . 17651 1 1216 . 1 1 112 112 GLU H H 1 7.107 0.010 . 1 . . . A 112 GLU H . 17651 1 1217 . 1 1 112 112 GLU HA H 1 4.572 0.010 . 1 . . . A 112 GLU HA . 17651 1 1218 . 1 1 112 112 GLU HB2 H 1 1.393 0.010 . 2 . . . A 112 GLU HB2 . 17651 1 1219 . 1 1 112 112 GLU HB3 H 1 1.918 0.067 . 2 . . . A 112 GLU HB3 . 17651 1 1220 . 1 1 112 112 GLU HG2 H 1 2.111 0.010 . 2 . . . A 112 GLU HG2 . 17651 1 1221 . 1 1 112 112 GLU HG3 H 1 2.111 0.010 . 2 . . . A 112 GLU HG3 . 17651 1 1222 . 1 1 112 112 GLU CA C 13 54.23 0.200 . 1 . . . A 112 GLU CA . 17651 1 1223 . 1 1 112 112 GLU CB C 13 32.25 0.200 . 1 . . . A 112 GLU CB . 17651 1 1224 . 1 1 112 112 GLU CG C 13 35.00 0.200 . 1 . . . A 112 GLU CG . 17651 1 1225 . 1 1 112 112 GLU N N 15 116.60 0.100 . 1 . . . A 112 GLU N . 17651 1 1226 . 1 1 113 113 ASN HA H 1 4.751 0.010 . 1 . . . A 113 ASN HA . 17651 1 1227 . 1 1 113 113 ASN HB2 H 1 2.727 0.010 . 2 . . . A 113 ASN HB2 . 17651 1 1228 . 1 1 113 113 ASN HB3 H 1 3.063 0.012 . 2 . . . A 113 ASN HB3 . 17651 1 1229 . 1 1 113 113 ASN CA C 13 52.87 0.200 . 1 . . . A 113 ASN CA . 17651 1 1230 . 1 1 113 113 ASN CB C 13 37.69 0.200 . 1 . . . A 113 ASN CB . 17651 1 1231 . 1 1 114 114 ILE H H 1 8.731 0.010 . 1 . . . A 114 ILE H . 17651 1 1232 . 1 1 114 114 ILE HA H 1 3.886 0.010 . 1 . . . A 114 ILE HA . 17651 1 1233 . 1 1 114 114 ILE HB H 1 2.118 0.010 . 1 . . . A 114 ILE HB . 17651 1 1234 . 1 1 114 114 ILE HG12 H 1 1.424 0.010 . 2 . . . A 114 ILE HG12 . 17651 1 1235 . 1 1 114 114 ILE HG13 H 1 1.654 0.010 . 2 . . . A 114 ILE HG13 . 17651 1 1236 . 1 1 114 114 ILE HG21 H 1 1.000 0.010 . 2 . . . A 114 ILE HG21 . 17651 1 1237 . 1 1 114 114 ILE HG22 H 1 1.000 0.010 . 2 . . . A 114 ILE HG22 . 17651 1 1238 . 1 1 114 114 ILE HG23 H 1 1.000 0.010 . 2 . . . A 114 ILE HG23 . 17651 1 1239 . 1 1 114 114 ILE HD11 H 1 0.713 0.010 . 2 . . . A 114 ILE HD11 . 17651 1 1240 . 1 1 114 114 ILE HD12 H 1 0.713 0.010 . 2 . . . A 114 ILE HD12 . 17651 1 1241 . 1 1 114 114 ILE HD13 H 1 0.713 0.010 . 2 . . . A 114 ILE HD13 . 17651 1 1242 . 1 1 114 114 ILE CA C 13 62.11 0.200 . 1 . . . A 114 ILE CA . 17651 1 1243 . 1 1 114 114 ILE CB C 13 36.40 0.200 . 1 . . . A 114 ILE CB . 17651 1 1244 . 1 1 114 114 ILE CG1 C 13 27.81 0.200 . 1 . . . A 114 ILE CG1 . 17651 1 1245 . 1 1 114 114 ILE CG2 C 13 18.65 0.200 . 1 . . . A 114 ILE CG2 . 17651 1 1246 . 1 1 114 114 ILE CD1 C 13 11.51 0.200 . 1 . . . A 114 ILE CD1 . 17651 1 1247 . 1 1 114 114 ILE N N 15 127.09 0.100 . 1 . . . A 114 ILE N . 17651 1 1248 . 1 1 115 115 ASP H H 1 8.236 0.010 . 1 . . . A 115 ASP H . 17651 1 1249 . 1 1 115 115 ASP HA H 1 4.475 0.010 . 1 . . . A 115 ASP HA . 17651 1 1250 . 1 1 115 115 ASP HB2 H 1 2.758 0.010 . 2 . . . A 115 ASP HB2 . 17651 1 1251 . 1 1 115 115 ASP HB3 H 1 2.882 0.010 . 2 . . . A 115 ASP HB3 . 17651 1 1252 . 1 1 115 115 ASP CA C 13 58.07 0.200 . 1 . . . A 115 ASP CA . 17651 1 1253 . 1 1 115 115 ASP CB C 13 39.87 0.200 . 1 . . . A 115 ASP CB . 17651 1 1254 . 1 1 115 115 ASP N N 15 123.87 0.100 . 1 . . . A 115 ASP N . 17651 1 1255 . 1 1 116 116 VAL H H 1 7.661 0.010 . 1 . . . A 116 VAL H . 17651 1 1256 . 1 1 116 116 VAL HA H 1 3.818 0.010 . 1 . . . A 116 VAL HA . 17651 1 1257 . 1 1 116 116 VAL HB H 1 1.933 0.010 . 1 . . . A 116 VAL HB . 17651 1 1258 . 1 1 116 116 VAL HG11 H 1 0.956 0.015 . 2 . . . A 116 VAL HG11 . 17651 1 1259 . 1 1 116 116 VAL HG12 H 1 0.956 0.015 . 2 . . . A 116 VAL HG12 . 17651 1 1260 . 1 1 116 116 VAL HG13 H 1 0.956 0.015 . 2 . . . A 116 VAL HG13 . 17651 1 1261 . 1 1 116 116 VAL HG21 H 1 0.982 0.012 . 2 . . . A 116 VAL HG21 . 17651 1 1262 . 1 1 116 116 VAL HG22 H 1 0.982 0.012 . 2 . . . A 116 VAL HG22 . 17651 1 1263 . 1 1 116 116 VAL HG23 H 1 0.982 0.012 . 2 . . . A 116 VAL HG23 . 17651 1 1264 . 1 1 116 116 VAL CA C 13 65.85 0.200 . 1 . . . A 116 VAL CA . 17651 1 1265 . 1 1 116 116 VAL CB C 13 32.10 0.200 . 1 . . . A 116 VAL CB . 17651 1 1266 . 1 1 116 116 VAL CG1 C 13 21.02 0.200 . 1 . . . A 116 VAL CG1 . 17651 1 1267 . 1 1 116 116 VAL CG2 C 13 22.60 0.200 . 1 . . . A 116 VAL CG2 . 17651 1 1268 . 1 1 116 116 VAL N N 15 120.83 0.100 . 1 . . . A 116 VAL N . 17651 1 1269 . 1 1 117 117 PHE H H 1 7.673 0.010 . 1 . . . A 117 PHE H . 17651 1 1270 . 1 1 117 117 PHE HA H 1 4.227 0.010 . 1 . . . A 117 PHE HA . 17651 1 1271 . 1 1 117 117 PHE HB2 H 1 3.073 0.010 . 2 . . . A 117 PHE HB2 . 17651 1 1272 . 1 1 117 117 PHE HB3 H 1 3.331 0.010 . 2 . . . A 117 PHE HB3 . 17651 1 1273 . 1 1 117 117 PHE CA C 13 62.12 0.200 . 1 . . . A 117 PHE CA . 17651 1 1274 . 1 1 117 117 PHE CB C 13 39.03 0.200 . 1 . . . A 117 PHE CB . 17651 1 1275 . 1 1 117 117 PHE N N 15 121.29 0.100 . 1 . . . A 117 PHE N . 17651 1 1276 . 1 1 118 118 SER H H 1 8.635 0.092 . 1 . . . A 118 SER H . 17651 1 1277 . 1 1 118 118 SER HA H 1 4.049 0.012 . 1 . . . A 118 SER HA . 17651 1 1278 . 1 1 118 118 SER HB2 H 1 4.053 0.010 . 2 . . . A 118 SER HB2 . 17651 1 1279 . 1 1 118 118 SER HB3 H 1 4.191 0.010 . 2 . . . A 118 SER HB3 . 17651 1 1280 . 1 1 118 118 SER CA C 13 62.01 0.200 . 1 . . . A 118 SER CA . 17651 1 1281 . 1 1 118 118 SER CB C 13 62.64 0.200 . 1 . . . A 118 SER CB . 17651 1 1282 . 1 1 118 118 SER N N 15 114.84 0.100 . 1 . . . A 118 SER N . 17651 1 1283 . 1 1 119 119 ASP H H 1 8.201 0.010 . 1 . . . A 119 ASP H . 17651 1 1284 . 1 1 119 119 ASP HA H 1 4.378 0.010 . 1 . . . A 119 ASP HA . 17651 1 1285 . 1 1 119 119 ASP HB2 H 1 2.644 0.011 . 2 . . . A 119 ASP HB2 . 17651 1 1286 . 1 1 119 119 ASP HB3 H 1 2.817 0.027 . 2 . . . A 119 ASP HB3 . 17651 1 1287 . 1 1 119 119 ASP CA C 13 57.45 0.200 . 1 . . . A 119 ASP CA . 17651 1 1288 . 1 1 119 119 ASP CB C 13 40.42 0.200 . 1 . . . A 119 ASP CB . 17651 1 1289 . 1 1 119 119 ASP N N 15 121.68 0.100 . 1 . . . A 119 ASP N . 17651 1 1290 . 1 1 120 120 THR H H 1 8.120 0.093 . 1 . . . A 120 THR H . 17651 1 1291 . 1 1 120 120 THR HA H 1 3.970 0.011 . 1 . . . A 120 THR HA . 17651 1 1292 . 1 1 120 120 THR HB H 1 4.220 0.010 . 1 . . . A 120 THR HB . 17651 1 1293 . 1 1 120 120 THR HG21 H 1 1.175 0.010 . 2 . . . A 120 THR HG21 . 17651 1 1294 . 1 1 120 120 THR HG22 H 1 1.175 0.010 . 2 . . . A 120 THR HG22 . 17651 1 1295 . 1 1 120 120 THR HG23 H 1 1.175 0.010 . 2 . . . A 120 THR HG23 . 17651 1 1296 . 1 1 120 120 THR CA C 13 66.04 0.200 . 1 . . . A 120 THR CA . 17651 1 1297 . 1 1 120 120 THR CB C 13 68.64 0.200 . 1 . . . A 120 THR CB . 17651 1 1298 . 1 1 120 120 THR CG2 C 13 21.51 0.200 . 1 . . . A 120 THR CG2 . 17651 1 1299 . 1 1 120 120 THR N N 15 116.12 0.233 . 1 . . . A 120 THR N . 17651 1 1300 . 1 1 121 121 ILE H H 1 8.022 0.010 . 1 . . . A 121 ILE H . 17651 1 1301 . 1 1 121 121 ILE HA H 1 3.844 0.010 . 1 . . . A 121 ILE HA . 17651 1 1302 . 1 1 121 121 ILE HB H 1 1.474 0.069 . 1 . . . A 121 ILE HB . 17651 1 1303 . 1 1 121 121 ILE HG12 H 1 1.038 0.015 . 2 . . . A 121 ILE HG12 . 17651 1 1304 . 1 1 121 121 ILE HG13 H 1 1.127 0.010 . 2 . . . A 121 ILE HG13 . 17651 1 1305 . 1 1 121 121 ILE HG21 H 1 0.783 0.010 . 2 . . . A 121 ILE HG21 . 17651 1 1306 . 1 1 121 121 ILE HG22 H 1 0.783 0.010 . 2 . . . A 121 ILE HG22 . 17651 1 1307 . 1 1 121 121 ILE HG23 H 1 0.783 0.010 . 2 . . . A 121 ILE HG23 . 17651 1 1308 . 1 1 121 121 ILE HD11 H 1 0.538 0.010 . 2 . . . A 121 ILE HD11 . 17651 1 1309 . 1 1 121 121 ILE HD12 H 1 0.538 0.010 . 2 . . . A 121 ILE HD12 . 17651 1 1310 . 1 1 121 121 ILE HD13 H 1 0.538 0.010 . 2 . . . A 121 ILE HD13 . 17651 1 1311 . 1 1 121 121 ILE CA C 13 64.32 0.200 . 1 . . . A 121 ILE CA . 17651 1 1312 . 1 1 121 121 ILE CB C 13 36.49 0.200 . 1 . . . A 121 ILE CB . 17651 1 1313 . 1 1 121 121 ILE CG1 C 13 28.71 0.200 . 1 . . . A 121 ILE CG1 . 17651 1 1314 . 1 1 121 121 ILE CG2 C 13 17.37 0.200 . 1 . . . A 121 ILE CG2 . 17651 1 1315 . 1 1 121 121 ILE CD1 C 13 12.51 0.200 . 1 . . . A 121 ILE CD1 . 17651 1 1316 . 1 1 121 121 ILE N N 15 122.36 0.100 . 1 . . . A 121 ILE N . 17651 1 1317 . 1 1 122 122 LYS H H 1 7.991 0.010 . 1 . . . A 122 LYS H . 17651 1 1318 . 1 1 122 122 LYS HA H 1 3.923 0.010 . 1 . . . A 122 LYS HA . 17651 1 1319 . 1 1 122 122 LYS HB2 H 1 1.879 0.016 . 2 . . . A 122 LYS HB2 . 17651 1 1320 . 1 1 122 122 LYS HB3 H 1 1.879 0.016 . 2 . . . A 122 LYS HB3 . 17651 1 1321 . 1 1 122 122 LYS HG2 H 1 1.408 0.010 . 2 . . . A 122 LYS HG2 . 17651 1 1322 . 1 1 122 122 LYS HG3 H 1 1.615 0.010 . 2 . . . A 122 LYS HG3 . 17651 1 1323 . 1 1 122 122 LYS HD2 H 1 1.664 0.010 . 2 . . . A 122 LYS HD2 . 17651 1 1324 . 1 1 122 122 LYS HD3 H 1 1.664 0.010 . 2 . . . A 122 LYS HD3 . 17651 1 1325 . 1 1 122 122 LYS HE2 H 1 2.931 0.010 . 2 . . . A 122 LYS HE2 . 17651 1 1326 . 1 1 122 122 LYS HE3 H 1 2.931 0.010 . 2 . . . A 122 LYS HE3 . 17651 1 1327 . 1 1 122 122 LYS CA C 13 59.69 0.200 . 1 . . . A 122 LYS CA . 17651 1 1328 . 1 1 122 122 LYS CB C 13 32.35 0.200 . 1 . . . A 122 LYS CB . 17651 1 1329 . 1 1 122 122 LYS CG C 13 25.88 0.200 . 1 . . . A 122 LYS CG . 17651 1 1330 . 1 1 122 122 LYS CD C 13 29.62 0.200 . 1 . . . A 122 LYS CD . 17651 1 1331 . 1 1 122 122 LYS CE C 13 41.94 0.200 . 1 . . . A 122 LYS CE . 17651 1 1332 . 1 1 122 122 LYS N N 15 120.68 0.100 . 1 . . . A 122 LYS N . 17651 1 1333 . 1 1 123 123 SER H H 1 7.691 0.010 . 1 . . . A 123 SER H . 17651 1 1334 . 1 1 123 123 SER HA H 1 4.228 0.010 . 1 . . . A 123 SER HA . 17651 1 1335 . 1 1 123 123 SER HB2 H 1 3.867 0.010 . 2 . . . A 123 SER HB2 . 17651 1 1336 . 1 1 123 123 SER HB3 H 1 3.867 0.010 . 2 . . . A 123 SER HB3 . 17651 1 1337 . 1 1 123 123 SER CA C 13 60.84 0.200 . 1 . . . A 123 SER CA . 17651 1 1338 . 1 1 123 123 SER CB C 13 62.94 0.200 . 1 . . . A 123 SER CB . 17651 1 1339 . 1 1 123 123 SER N N 15 114.61 0.100 . 1 . . . A 123 SER N . 17651 1 1340 . 1 1 124 124 PHE H H 1 7.818 0.010 . 1 . . . A 124 PHE H . 17651 1 1341 . 1 1 124 124 PHE HA H 1 4.352 0.010 . 1 . . . A 124 PHE HA . 17651 1 1342 . 1 1 124 124 PHE HB2 H 1 3.112 0.010 . 2 . . . A 124 PHE HB2 . 17651 1 1343 . 1 1 124 124 PHE HB3 H 1 3.112 0.010 . 2 . . . A 124 PHE HB3 . 17651 1 1344 . 1 1 124 124 PHE CA C 13 60.10 0.200 . 1 . . . A 124 PHE CA . 17651 1 1345 . 1 1 124 124 PHE CB C 13 39.25 0.200 . 1 . . . A 124 PHE CB . 17651 1 1346 . 1 1 124 124 PHE N N 15 120.60 0.100 . 1 . . . A 124 PHE N . 17651 1 1347 . 1 1 125 125 ALA H H 1 7.930 0.010 . 1 . . . A 125 ALA H . 17651 1 1348 . 1 1 125 125 ALA HA H 1 4.391 0.010 . 1 . . . A 125 ALA HA . 17651 1 1349 . 1 1 125 125 ALA HB1 H 1 1.421 0.010 . 1 . . . A 125 ALA HB1 . 17651 1 1350 . 1 1 125 125 ALA HB2 H 1 1.421 0.010 . 1 . . . A 125 ALA HB2 . 17651 1 1351 . 1 1 125 125 ALA HB3 H 1 1.421 0.010 . 1 . . . A 125 ALA HB3 . 17651 1 1352 . 1 1 125 125 ALA CA C 13 52.55 0.200 . 1 . . . A 125 ALA CA . 17651 1 1353 . 1 1 125 125 ALA CB C 13 19.29 0.200 . 1 . . . A 125 ALA CB . 17651 1 1354 . 1 1 125 125 ALA N N 15 122.01 0.100 . 1 . . . A 125 ALA N . 17651 1 1355 . 1 1 126 126 SER H H 1 7.833 0.010 . 1 . . . A 126 SER H . 17651 1 1356 . 1 1 126 126 SER HA H 1 4.506 0.010 . 1 . . . A 126 SER HA . 17651 1 1357 . 1 1 126 126 SER HB2 H 1 3.908 0.010 . 2 . . . A 126 SER HB2 . 17651 1 1358 . 1 1 126 126 SER HB3 H 1 3.908 0.010 . 2 . . . A 126 SER HB3 . 17651 1 1359 . 1 1 126 126 SER CA C 13 58.51 0.200 . 1 . . . A 126 SER CA . 17651 1 1360 . 1 1 126 126 SER CB C 13 64.06 0.200 . 1 . . . A 126 SER CB . 17651 1 1361 . 1 1 126 126 SER N N 15 113.52 0.100 . 1 . . . A 126 SER N . 17651 1 1362 . 1 1 127 127 SER H H 1 8.344 0.010 . 1 . . . A 127 SER H . 17651 1 1363 . 1 1 127 127 SER CA C 13 58.91 0.200 . 1 . . . A 127 SER CA . 17651 1 1364 . 1 1 127 127 SER CB C 13 63.97 0.200 . 1 . . . A 127 SER CB . 17651 1 1365 . 1 1 127 127 SER N N 15 117.80 0.100 . 1 . . . A 127 SER N . 17651 1 1366 . 1 1 128 128 GLY H H 1 8.470 0.010 . 1 . . . A 128 GLY H . 17651 1 1367 . 1 1 128 128 GLY HA2 H 1 3.953 0.010 . 2 . . . A 128 GLY HA2 . 17651 1 1368 . 1 1 128 128 GLY HA3 H 1 3.953 0.010 . 2 . . . A 128 GLY HA3 . 17651 1 1369 . 1 1 128 128 GLY CA C 13 45.66 0.200 . 1 . . . A 128 GLY CA . 17651 1 1370 . 1 1 128 128 GLY N N 15 110.90 0.100 . 1 . . . A 128 GLY N . 17651 1 1371 . 1 1 129 129 LYS H H 1 8.083 0.010 . 1 . . . A 129 LYS H . 17651 1 1372 . 1 1 129 129 LYS HA H 1 4.285 0.010 . 1 . . . A 129 LYS HA . 17651 1 1373 . 1 1 129 129 LYS HB2 H 1 1.725 0.010 . 2 . . . A 129 LYS HB2 . 17651 1 1374 . 1 1 129 129 LYS HB3 H 1 1.843 0.010 . 2 . . . A 129 LYS HB3 . 17651 1 1375 . 1 1 129 129 LYS HE2 H 1 2.975 0.010 . 2 . . . A 129 LYS HE2 . 17651 1 1376 . 1 1 129 129 LYS HE3 H 1 2.975 0.010 . 2 . . . A 129 LYS HE3 . 17651 1 1377 . 1 1 129 129 LYS CA C 13 56.54 0.200 . 1 . . . A 129 LYS CA . 17651 1 1378 . 1 1 129 129 LYS CB C 13 33.08 0.200 . 1 . . . A 129 LYS CB . 17651 1 1379 . 1 1 129 129 LYS CG C 13 24.79 0.200 . 1 . . . A 129 LYS CG . 17651 1 1380 . 1 1 129 129 LYS CD C 13 29.22 0.200 . 1 . . . A 129 LYS CD . 17651 1 1381 . 1 1 129 129 LYS CE C 13 42.23 0.200 . 1 . . . A 129 LYS CE . 17651 1 1382 . 1 1 129 129 LYS N N 15 120.60 0.100 . 1 . . . A 129 LYS N . 17651 1 1383 . 1 1 130 130 GLU H H 1 8.509 0.010 . 1 . . . A 130 GLU H . 17651 1 1384 . 1 1 130 130 GLU HA H 1 4.197 0.010 . 1 . . . A 130 GLU HA . 17651 1 1385 . 1 1 130 130 GLU HB2 H 1 1.954 0.010 . 2 . . . A 130 GLU HB2 . 17651 1 1386 . 1 1 130 130 GLU HB3 H 1 1.996 0.010 . 2 . . . A 130 GLU HB3 . 17651 1 1387 . 1 1 130 130 GLU HG2 H 1 2.250 0.010 . 2 . . . A 130 GLU HG2 . 17651 1 1388 . 1 1 130 130 GLU HG3 H 1 2.250 0.010 . 2 . . . A 130 GLU HG3 . 17651 1 1389 . 1 1 130 130 GLU CA C 13 57.07 0.200 . 1 . . . A 130 GLU CA . 17651 1 1390 . 1 1 130 130 GLU CB C 13 30.04 0.200 . 1 . . . A 130 GLU CB . 17651 1 1391 . 1 1 130 130 GLU CG C 13 36.39 0.200 . 1 . . . A 130 GLU CG . 17651 1 1392 . 1 1 130 130 GLU N N 15 121.48 0.100 . 1 . . . A 130 GLU N . 17651 1 1393 . 1 1 131 131 LYS H H 1 8.238 0.010 . 1 . . . A 131 LYS H . 17651 1 1394 . 1 1 131 131 LYS HA H 1 4.265 0.010 . 1 . . . A 131 LYS HA . 17651 1 1395 . 1 1 131 131 LYS HB2 H 1 1.704 0.010 . 2 . . . A 131 LYS HB2 . 17651 1 1396 . 1 1 131 131 LYS HB3 H 1 1.799 0.010 . 2 . . . A 131 LYS HB3 . 17651 1 1397 . 1 1 131 131 LYS HG2 H 1 1.347 0.010 . 2 . . . A 131 LYS HG2 . 17651 1 1398 . 1 1 131 131 LYS HG3 H 1 1.405 0.010 . 2 . . . A 131 LYS HG3 . 17651 1 1399 . 1 1 131 131 LYS HE2 H 1 2.953 0.010 . 2 . . . A 131 LYS HE2 . 17651 1 1400 . 1 1 131 131 LYS HE3 H 1 2.953 0.010 . 2 . . . A 131 LYS HE3 . 17651 1 1401 . 1 1 131 131 LYS CA C 13 56.30 0.200 . 1 . . . A 131 LYS CA . 17651 1 1402 . 1 1 131 131 LYS CB C 13 32.87 0.200 . 1 . . . A 131 LYS CB . 17651 1 1403 . 1 1 131 131 LYS CG C 13 24.89 0.200 . 1 . . . A 131 LYS CG . 17651 1 1404 . 1 1 131 131 LYS CD C 13 29.21 0.200 . 1 . . . A 131 LYS CD . 17651 1 1405 . 1 1 131 131 LYS CE C 13 42.19 0.200 . 1 . . . A 131 LYS CE . 17651 1 1406 . 1 1 131 131 LYS N N 15 121.93 0.100 . 1 . . . A 131 LYS N . 17651 1 1407 . 1 1 132 132 LEU H H 1 8.166 0.010 . 1 . . . A 132 LEU H . 17651 1 1408 . 1 1 132 132 LEU HA H 1 4.290 0.010 . 1 . . . A 132 LEU HA . 17651 1 1409 . 1 1 132 132 LEU CA C 13 55.14 0.200 . 1 . . . A 132 LEU CA . 17651 1 1410 . 1 1 132 132 LEU CB C 13 42.33 0.200 . 1 . . . A 132 LEU CB . 17651 1 1411 . 1 1 132 132 LEU CG C 13 27.08 0.200 . 1 . . . A 132 LEU CG . 17651 1 1412 . 1 1 132 132 LEU CD1 C 13 23.54 0.200 . 1 . . . A 132 LEU CD1 . 17651 1 1413 . 1 1 132 132 LEU CD2 C 13 25.05 0.200 . 1 . . . A 132 LEU CD2 . 17651 1 1414 . 1 1 132 132 LEU N N 15 123.48 0.100 . 1 . . . A 132 LEU N . 17651 1 1415 . 1 1 133 133 GLU H H 1 8.333 0.010 . 1 . . . A 133 GLU H . 17651 1 1416 . 1 1 133 133 GLU CA C 13 56.51 0.200 . 1 . . . A 133 GLU CA . 17651 1 1417 . 1 1 133 133 GLU CB C 13 30.40 0.200 . 1 . . . A 133 GLU CB . 17651 1 1418 . 1 1 133 133 GLU CG C 13 36.24 0.200 . 1 . . . A 133 GLU CG . 17651 1 1419 . 1 1 133 133 GLU N N 15 121.38 0.100 . 1 . . . A 133 GLU N . 17651 1 stop_ save_