data_15142 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15142 _Entry.Title ; Solution structure of dynein light chain 2A ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-02-24 _Entry.Accession_date 2007-02-24 _Entry.Last_release_date 2009-10-15 _Entry.Original_release_date 2009-10-15 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 T. Kouno T. . . 15142 2 Y. Nabeshima Y. . . 15142 3 M. Mizuguchi M. . . 15142 4 K. Kawano K. . . 15142 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID homodimer homodimer 15142 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15142 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 305 15142 '15N chemical shifts' 90 15142 '1H chemical shifts' 649 15142 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 . . 2009-10-15 2007-02-24 original author . 15142 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2E8J 'BMRB Entry Tracking System' 15142 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15142 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of dynein light chain 2A' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 . _Citation.Page_last . _Citation.Year . _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 T. Kouno T. . . 15142 1 2 Y. Nabeshima Y. . . 15142 1 3 M. Mizuguchi M. . . 15142 1 4 K. Kawano K. . . 15142 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15142 _Assembly.ID 1 _Assembly.Name 'DL2A homodimer' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'chain A' 1 $Dynein_light_chain_2A_cytoplasmic A . yes native no no . . . 15142 1 2 'chain B' 1 $Dynein_light_chain_2A_cytoplasmic B . yes native no no . . . 15142 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Dynein_light_chain_2A_cytoplasmic _Entity.Sf_category entity _Entity.Sf_framecode Dynein_light_chain_2A_cytoplasmic _Entity.Entry_ID 15142 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Dynein_light_chain_2A,_cytoplasmic _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPLGSMAEVEETLKRLQSQK GVQGIIVVNTEGIPIKSTMD NPTTTQYASLMHSFILKARS TVRDIDPQNDLTFLRIRSKK NEIMVAPDKDYFLIVIQNPT E ; _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 101 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 1Z09 . "Solution Structure Of Km23" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 2 no PDB 2B95 . "Solution Nmr Structure Of Protein Dynein Light Chain 2a, Cytoplasmic; Northeast Structural Genomics Consortium Target Hr2106" . . . . . 97.03 106 97.96 97.96 1.49e-62 . . . . 15142 1 3 no PDB 2E8J . "Solution Structure Of Dynein Light Chain 2a" . . . . . 100.00 101 100.00 100.00 2.06e-66 . . . . 15142 1 4 no PDB 2HZ5 . "Crystal Structure Of Human Dynein Light Chain Dnlc2a" . . . . . 97.03 106 100.00 100.00 4.50e-64 . . . . 15142 1 5 no DBJ BAG57523 . "unnamed protein product [Homo sapiens]" . . . . . 83.17 121 98.81 98.81 2.62e-51 . . . . 15142 1 6 no GB AAF29126 . "HSPC162 [Homo sapiens]" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 7 no GB AAF86646 . "bithoraxoid-like protein [Homo sapiens]" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 8 no GB AAH02481 . "Dynein, light chain, roadblock-type 1 [Homo sapiens]" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 9 no GB AAK18712 . "dynein-associated protein HKM23 [Homo sapiens]" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 10 no GB AAK95342 . "BITH [Homo sapiens]" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 11 no REF NP_001177109 . "dynein light chain roadblock-type 1 [Sus scrofa]" . . . . . 95.05 96 97.92 100.00 5.81e-61 . . . . 15142 1 12 no REF NP_001268656 . "dynein light chain roadblock-type 1 isoform b [Homo sapiens]" . . . . . 62.38 63 100.00 100.00 1.83e-37 . . . . 15142 1 13 no REF NP_001268657 . "dynein light chain roadblock-type 1 isoform b [Homo sapiens]" . . . . . 62.38 63 100.00 100.00 1.83e-37 . . . . 15142 1 14 no REF NP_001268658 . "dynein light chain roadblock-type 1 isoform c [Homo sapiens]" . . . . . 69.31 103 98.57 98.57 9.70e-42 . . . . 15142 1 15 no REF NP_054902 . "dynein light chain roadblock-type 1 isoform a [Homo sapiens]" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 16 no SP Q9NP97 . "RecName: Full=Dynein light chain roadblock-type 1; AltName: Full=Bithoraxoid-like protein; Short=BLP; AltName: Full=Dynein ligh" . . . . . 95.05 96 100.00 100.00 3.45e-62 . . . . 15142 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 3D-structure SWS-KEYWORD 15142 1 'Alternative splicing' SWS-KEYWORD 15142 1 'Bithoraxoid-like protein' SWS-SYNONYM 15142 1 BLP SWS-SYNONYM 15142 1 'Direct protein sequencing' SWS-KEYWORD 15142 1 Dynein SWS-KEYWORD 15142 1 'Dynein-associated protein Km23' SWS-SYNONYM 15142 1 'Dynein light chain 2A, cytoplasmic' RCSB_NAME 15142 1 'Dynein light chain roadblock-type 1, DL2A, Dynein-associated protein Km23, Bithoraxoid-like protein, BLP' . 15142 1 Microtubule SWS-KEYWORD 15142 1 'Motor protein' SWS-KEYWORD 15142 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 . GLY . 15142 1 2 . PRO . 15142 1 3 . LEU . 15142 1 4 . GLY . 15142 1 5 . SER . 15142 1 6 . MET . 15142 1 7 . ALA . 15142 1 8 . GLU . 15142 1 9 . VAL . 15142 1 10 . GLU . 15142 1 11 . GLU . 15142 1 12 . THR . 15142 1 13 . LEU . 15142 1 14 . LYS . 15142 1 15 . ARG . 15142 1 16 . LEU . 15142 1 17 . GLN . 15142 1 18 . SER . 15142 1 19 . GLN . 15142 1 20 . LYS . 15142 1 21 . GLY . 15142 1 22 . VAL . 15142 1 23 . GLN . 15142 1 24 . GLY . 15142 1 25 . ILE . 15142 1 26 . ILE . 15142 1 27 . VAL . 15142 1 28 . VAL . 15142 1 29 . ASN . 15142 1 30 . THR . 15142 1 31 . GLU . 15142 1 32 . GLY . 15142 1 33 . ILE . 15142 1 34 . PRO . 15142 1 35 . ILE . 15142 1 36 . LYS . 15142 1 37 . SER . 15142 1 38 . THR . 15142 1 39 . MET . 15142 1 40 . ASP . 15142 1 41 . ASN . 15142 1 42 . PRO . 15142 1 43 . THR . 15142 1 44 . THR . 15142 1 45 . THR . 15142 1 46 . GLN . 15142 1 47 . TYR . 15142 1 48 . ALA . 15142 1 49 . SER . 15142 1 50 . LEU . 15142 1 51 . MET . 15142 1 52 . HIS . 15142 1 53 . SER . 15142 1 54 . PHE . 15142 1 55 . ILE . 15142 1 56 . LEU . 15142 1 57 . LYS . 15142 1 58 . ALA . 15142 1 59 . ARG . 15142 1 60 . SER . 15142 1 61 . THR . 15142 1 62 . VAL . 15142 1 63 . ARG . 15142 1 64 . ASP . 15142 1 65 . ILE . 15142 1 66 . ASP . 15142 1 67 . PRO . 15142 1 68 . GLN . 15142 1 69 . ASN . 15142 1 70 . ASP . 15142 1 71 . LEU . 15142 1 72 . THR . 15142 1 73 . PHE . 15142 1 74 . LEU . 15142 1 75 . ARG . 15142 1 76 . ILE . 15142 1 77 . ARG . 15142 1 78 . SER . 15142 1 79 . LYS . 15142 1 80 . LYS . 15142 1 81 . ASN . 15142 1 82 . GLU . 15142 1 83 . ILE . 15142 1 84 . MET . 15142 1 85 . VAL . 15142 1 86 . ALA . 15142 1 87 . PRO . 15142 1 88 . ASP . 15142 1 89 . LYS . 15142 1 90 . ASP . 15142 1 91 . TYR . 15142 1 92 . PHE . 15142 1 93 . LEU . 15142 1 94 . ILE . 15142 1 95 . VAL . 15142 1 96 . ILE . 15142 1 97 . GLN . 15142 1 98 . ASN . 15142 1 99 . PRO . 15142 1 100 . THR . 15142 1 101 . GLU . 15142 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 . GLY 1 1 15142 1 . PRO 2 2 15142 1 . LEU 3 3 15142 1 . GLY 4 4 15142 1 . SER 5 5 15142 1 . MET 6 6 15142 1 . ALA 7 7 15142 1 . GLU 8 8 15142 1 . VAL 9 9 15142 1 . GLU 10 10 15142 1 . GLU 11 11 15142 1 . THR 12 12 15142 1 . LEU 13 13 15142 1 . LYS 14 14 15142 1 . ARG 15 15 15142 1 . LEU 16 16 15142 1 . GLN 17 17 15142 1 . SER 18 18 15142 1 . GLN 19 19 15142 1 . LYS 20 20 15142 1 . GLY 21 21 15142 1 . VAL 22 22 15142 1 . GLN 23 23 15142 1 . GLY 24 24 15142 1 . ILE 25 25 15142 1 . ILE 26 26 15142 1 . VAL 27 27 15142 1 . VAL 28 28 15142 1 . ASN 29 29 15142 1 . THR 30 30 15142 1 . GLU 31 31 15142 1 . GLY 32 32 15142 1 . ILE 33 33 15142 1 . PRO 34 34 15142 1 . ILE 35 35 15142 1 . LYS 36 36 15142 1 . SER 37 37 15142 1 . THR 38 38 15142 1 . MET 39 39 15142 1 . ASP 40 40 15142 1 . ASN 41 41 15142 1 . PRO 42 42 15142 1 . THR 43 43 15142 1 . THR 44 44 15142 1 . THR 45 45 15142 1 . GLN 46 46 15142 1 . TYR 47 47 15142 1 . ALA 48 48 15142 1 . SER 49 49 15142 1 . LEU 50 50 15142 1 . MET 51 51 15142 1 . HIS 52 52 15142 1 . SER 53 53 15142 1 . PHE 54 54 15142 1 . ILE 55 55 15142 1 . LEU 56 56 15142 1 . LYS 57 57 15142 1 . ALA 58 58 15142 1 . ARG 59 59 15142 1 . SER 60 60 15142 1 . THR 61 61 15142 1 . VAL 62 62 15142 1 . ARG 63 63 15142 1 . ASP 64 64 15142 1 . ILE 65 65 15142 1 . ASP 66 66 15142 1 . PRO 67 67 15142 1 . GLN 68 68 15142 1 . ASN 69 69 15142 1 . ASP 70 70 15142 1 . LEU 71 71 15142 1 . THR 72 72 15142 1 . PHE 73 73 15142 1 . LEU 74 74 15142 1 . ARG 75 75 15142 1 . ILE 76 76 15142 1 . ARG 77 77 15142 1 . SER 78 78 15142 1 . LYS 79 79 15142 1 . LYS 80 80 15142 1 . ASN 81 81 15142 1 . GLU 82 82 15142 1 . ILE 83 83 15142 1 . MET 84 84 15142 1 . VAL 85 85 15142 1 . ALA 86 86 15142 1 . PRO 87 87 15142 1 . ASP 88 88 15142 1 . LYS 89 89 15142 1 . ASP 90 90 15142 1 . TYR 91 91 15142 1 . PHE 92 92 15142 1 . LEU 93 93 15142 1 . ILE 94 94 15142 1 . VAL 95 95 15142 1 . ILE 96 96 15142 1 . GLN 97 97 15142 1 . ASN 98 98 15142 1 . PRO 99 99 15142 1 . THR 100 100 15142 1 . GLU 101 101 15142 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 15142 _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 $Dynein_light_chain_2A_cytoplasmic . . organism . 'Homo sapiens' human . . . . . . . . . . . . . . . . . . . . . . . . . . . 15142 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 15142 _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 $Dynein_light_chain_2A_cytoplasmic . 'recombinant technology' 'Escherichia coli' . . . . . BL21(DE3) . . . . . . . . . . . . . RI . pGEX-6P . . . . . . 15142 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15142 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6mM DL2A U-15, 13C; 20mM phosphate buffer NA; 20mM NaCl; 0.1mM EDTA; 95% H2O, 5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O, 5% 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 'Dynein light chain 2A, cytoplasmic' '[U-100% 13C; U-100% 15N]' . . 1 $Dynein_light_chain_2A_cytoplasmic . . 0.6 . . mM . . . . 15142 1 2 'phosphate buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 15142 1 3 NaCl 'natural abundance' . . . . . . 0.1 . . mM . . . . 15142 1 4 EDTA 'natural abundance' . . . . . . 20 . . mM . . . . 15142 1 5 H2O . . . . . . . 95 . . % . . . . 15142 1 6 D2O . . . . . . . 5 . . % . . . . 15142 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15142 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6mM DL2A U-15, 13C; 20mM phosphate buffer NA; 20mM NaCl; 0.1mM EDTA; 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 'Dynein light chain 2A, cytoplasmic' '[U-100% 13C; U-100% 15N]' . . 1 $Dynein_light_chain_2A_cytoplasmic . . 0.6 . . mM . . . . 15142 2 2 'phosphate buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 15142 2 3 NaCl 'natural abundance' . . . . . . 0.1 . . mM . . . . 15142 2 4 EDTA 'natural abundance' . . . . . . 20 . . mM . . . . 15142 2 5 D2O . . . . . . . 100 . . % . . . . 15142 2 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 15142 _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' 40 . mM 15142 1 pH 7.0 . pH 15142 1 pressure 1 . atm 15142 1 temperature 298 . K 15142 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15142 _Software.ID 1 _Software.Name NMRPipe _Software.Version 2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Delaglio . . 15142 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15142 1 stop_ save_ save_PIPP _Software.Sf_category software _Software.Sf_framecode PIPP _Software.Entry_ID 15142 _Software.ID 2 _Software.Name PIPP _Software.Version 4.3.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Garrett . . 15142 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15142 2 stop_ save_ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 15142 _Software.ID 3 _Software.Name X-PLOR _Software.Version 3.1f _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 15142 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15142 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 15142 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 15142 _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 Bruker AVANCE . 800 . . . 15142 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 15142 _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 3D_15N-separated_NOESY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 1 2 3D_13C-separated_NOESY no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 1 3 '2D NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 1 6 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15142 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 15142 _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 internal indirect 0.251449530 . . . . . . . . . 15142 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 15142 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.101329118 . . . . . . . . . 15142 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 15142 _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 4 '3D CBCA(CO)NH' . . . 15142 1 5 '3D HBHA(CO)NH' . . . 15142 1 6 '3D HCCH-COSY' . . . 15142 1 7 '3D HCCH-TOCSY' . . . 15142 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 6 6 MET H H 1 8.77 0.09 . 1 . . . . 1 MET H . 15142 1 2 . 1 1 6 6 MET HA H 1 4.47 0.09 . 1 . . . . 1 MET HA . 15142 1 3 . 1 1 6 6 MET HB2 H 1 2.10 0.09 . 2 . . . . 1 MET HB2 . 15142 1 4 . 1 1 6 6 MET HB3 H 1 2.10 0.09 . 2 . . . . 1 MET HB3 . 15142 1 5 . 1 1 6 6 MET HG2 H 1 2.58 0.09 . 1 . . . . 1 MET HG2 . 15142 1 6 . 1 1 6 6 MET HG3 H 1 2.67 0.09 . 1 . . . . 1 MET HG3 . 15142 1 7 . 1 1 6 6 MET CA C 13 56.35 0.91 . 1 . . . . 1 MET CA . 15142 1 8 . 1 1 6 6 MET CB C 13 31.37 0.91 . 1 . . . . 1 MET CB . 15142 1 9 . 1 1 6 6 MET CG C 13 32.53 0.91 . 1 . . . . 1 MET CG . 15142 1 10 . 1 1 6 6 MET N N 15 122.19 0.65 . 1 . . . . 1 MET N . 15142 1 11 . 1 1 7 7 ALA H H 1 8.22 0.09 . 1 . . . . 2 ALA H . 15142 1 12 . 1 1 7 7 ALA HA H 1 4.16 0.09 . 1 . . . . 2 ALA HA . 15142 1 13 . 1 1 7 7 ALA HB1 H 1 1.45 0.09 . 1 . . . . 2 ALA HB . 15142 1 14 . 1 1 7 7 ALA HB2 H 1 1.45 0.09 . 1 . . . . 2 ALA HB . 15142 1 15 . 1 1 7 7 ALA HB3 H 1 1.45 0.09 . 1 . . . . 2 ALA HB . 15142 1 16 . 1 1 7 7 ALA CA C 13 55.16 0.91 . 1 . . . . 2 ALA CA . 15142 1 17 . 1 1 7 7 ALA CB C 13 18.29 0.91 . 1 . . . . 2 ALA CB . 15142 1 18 . 1 1 7 7 ALA N N 15 122.75 0.65 . 1 . . . . 2 ALA N . 15142 1 19 . 1 1 8 8 GLU H H 1 8.06 0.09 . 1 . . . . 3 GLU H . 15142 1 20 . 1 1 8 8 GLU HA H 1 4.20 0.09 . 1 . . . . 3 GLU HA . 15142 1 21 . 1 1 8 8 GLU HB2 H 1 2.19 0.09 . 2 . . . . 3 GLU HB2 . 15142 1 22 . 1 1 8 8 GLU HB3 H 1 2.19 0.09 . 2 . . . . 3 GLU HB3 . 15142 1 23 . 1 1 8 8 GLU HG2 H 1 2.33 0.09 . 2 . . . . 3 GLU HG2 . 15142 1 24 . 1 1 8 8 GLU HG3 H 1 2.33 0.09 . 2 . . . . 3 GLU HG3 . 15142 1 25 . 1 1 8 8 GLU CA C 13 58.91 0.91 . 1 . . . . 3 GLU CA . 15142 1 26 . 1 1 8 8 GLU CB C 13 29.47 0.91 . 1 . . . . 3 GLU CB . 15142 1 27 . 1 1 8 8 GLU CG C 13 36.88 0.91 . 1 . . . . 3 GLU CG . 15142 1 28 . 1 1 8 8 GLU N N 15 118.36 0.65 . 1 . . . . 3 GLU N . 15142 1 29 . 1 1 9 9 VAL H H 1 7.93 0.09 . 1 . . . . 4 VAL H . 15142 1 30 . 1 1 9 9 VAL HA H 1 3.66 0.09 . 1 . . . . 4 VAL HA . 15142 1 31 . 1 1 9 9 VAL HB H 1 2.23 0.09 . 1 . . . . 4 VAL HB . 15142 1 32 . 1 1 9 9 VAL HG11 H 1 0.76 0.09 . 1 . . . . 4 VAL HG1 . 15142 1 33 . 1 1 9 9 VAL HG12 H 1 0.76 0.09 . 1 . . . . 4 VAL HG1 . 15142 1 34 . 1 1 9 9 VAL HG13 H 1 0.76 0.09 . 1 . . . . 4 VAL HG1 . 15142 1 35 . 1 1 9 9 VAL HG21 H 1 0.72 0.09 . 1 . . . . 4 VAL HG2 . 15142 1 36 . 1 1 9 9 VAL HG22 H 1 0.72 0.09 . 1 . . . . 4 VAL HG2 . 15142 1 37 . 1 1 9 9 VAL HG23 H 1 0.72 0.09 . 1 . . . . 4 VAL HG2 . 15142 1 38 . 1 1 9 9 VAL CA C 13 66.12 0.91 . 1 . . . . 4 VAL CA . 15142 1 39 . 1 1 9 9 VAL CB C 13 31.54 0.91 . 1 . . . . 4 VAL CB . 15142 1 40 . 1 1 9 9 VAL CG1 C 13 23.02 0.91 . 1 . . . . 4 VAL CG1 . 15142 1 41 . 1 1 9 9 VAL CG2 C 13 22.05 0.91 . 1 . . . . 4 VAL CG2 . 15142 1 42 . 1 1 9 9 VAL N N 15 121.49 0.65 . 1 . . . . 4 VAL N . 15142 1 43 . 1 1 10 10 GLU H H 1 8.29 0.09 . 1 . . . . 5 GLU H . 15142 1 44 . 1 1 10 10 GLU HA H 1 3.91 0.09 . 1 . . . . 5 GLU HA . 15142 1 45 . 1 1 10 10 GLU HB2 H 1 2.04 0.09 . 1 . . . . 5 GLU HB2 . 15142 1 46 . 1 1 10 10 GLU HB3 H 1 2.11 0.09 . 1 . . . . 5 GLU HB3 . 15142 1 47 . 1 1 10 10 GLU HG2 H 1 2.21 0.09 . 1 . . . . 5 GLU HG2 . 15142 1 48 . 1 1 10 10 GLU HG3 H 1 2.39 0.09 . 1 . . . . 5 GLU HG3 . 15142 1 49 . 1 1 10 10 GLU CA C 13 60.04 0.91 . 1 . . . . 5 GLU CA . 15142 1 50 . 1 1 10 10 GLU CB C 13 29.22 0.91 . 1 . . . . 5 GLU CB . 15142 1 51 . 1 1 10 10 GLU CG C 13 36.80 0.91 . 1 . . . . 5 GLU CG . 15142 1 52 . 1 1 10 10 GLU N N 15 119.16 0.65 . 1 . . . . 5 GLU N . 15142 1 53 . 1 1 11 11 GLU H H 1 7.92 0.09 . 1 . . . . 6 GLU H . 15142 1 54 . 1 1 11 11 GLU HA H 1 4.08 0.09 . 1 . . . . 6 GLU HA . 15142 1 55 . 1 1 11 11 GLU HB2 H 1 2.15 0.09 . 2 . . . . 6 GLU HB2 . 15142 1 56 . 1 1 11 11 GLU HB3 H 1 2.15 0.09 . 2 . . . . 6 GLU HB3 . 15142 1 57 . 1 1 11 11 GLU HG2 H 1 2.37 0.09 . 2 . . . . 6 GLU HG2 . 15142 1 58 . 1 1 11 11 GLU HG3 H 1 2.37 0.09 . 2 . . . . 6 GLU HG3 . 15142 1 59 . 1 1 11 11 GLU CA C 13 59.23 0.91 . 1 . . . . 6 GLU CA . 15142 1 60 . 1 1 11 11 GLU CB C 13 29.22 0.91 . 1 . . . . 6 GLU CB . 15142 1 61 . 1 1 11 11 GLU CG C 13 35.79 0.91 . 1 . . . . 6 GLU CG . 15142 1 62 . 1 1 11 11 GLU N N 15 119.62 0.65 . 1 . . . . 6 GLU N . 15142 1 63 . 1 1 12 12 THR H H 1 8.22 0.09 . 1 . . . . 7 THR H . 15142 1 64 . 1 1 12 12 THR HA H 1 3.89 0.09 . 1 . . . . 7 THR HA . 15142 1 65 . 1 1 12 12 THR HB H 1 4.37 0.09 . 1 . . . . 7 THR HB . 15142 1 66 . 1 1 12 12 THR HG21 H 1 1.19 0.09 . 1 . . . . 7 THR HG2 . 15142 1 67 . 1 1 12 12 THR HG22 H 1 1.19 0.09 . 1 . . . . 7 THR HG2 . 15142 1 68 . 1 1 12 12 THR HG23 H 1 1.19 0.09 . 1 . . . . 7 THR HG2 . 15142 1 69 . 1 1 12 12 THR CA C 13 66.97 0.91 . 1 . . . . 7 THR CA . 15142 1 70 . 1 1 12 12 THR CB C 13 68.29 0.91 . 1 . . . . 7 THR CB . 15142 1 71 . 1 1 12 12 THR CG2 C 13 21.90 0.91 . 1 . . . . 7 THR CG2 . 15142 1 72 . 1 1 12 12 THR N N 15 119.44 0.65 . 1 . . . . 7 THR N . 15142 1 73 . 1 1 13 13 LEU H H 1 8.38 0.09 . 1 . . . . 8 LEU H . 15142 1 74 . 1 1 13 13 LEU HA H 1 3.81 0.09 . 1 . . . . 8 LEU HA . 15142 1 75 . 1 1 13 13 LEU HB2 H 1 1.69 0.09 . 1 . . . . 8 LEU HB2 . 15142 1 76 . 1 1 13 13 LEU HB3 H 1 1.62 0.09 . 1 . . . . 8 LEU HB3 . 15142 1 77 . 1 1 13 13 LEU HD11 H 1 0.72 0.09 . 1 . . . . 8 LEU HD1 . 15142 1 78 . 1 1 13 13 LEU HD12 H 1 0.72 0.09 . 1 . . . . 8 LEU HD1 . 15142 1 79 . 1 1 13 13 LEU HD13 H 1 0.72 0.09 . 1 . . . . 8 LEU HD1 . 15142 1 80 . 1 1 13 13 LEU HD21 H 1 0.69 0.09 . 1 . . . . 8 LEU HD2 . 15142 1 81 . 1 1 13 13 LEU HD22 H 1 0.69 0.09 . 1 . . . . 8 LEU HD2 . 15142 1 82 . 1 1 13 13 LEU HD23 H 1 0.69 0.09 . 1 . . . . 8 LEU HD2 . 15142 1 83 . 1 1 13 13 LEU HG H 1 1.67 0.09 . 1 . . . . 8 LEU HG . 15142 1 84 . 1 1 13 13 LEU CA C 13 59.32 0.91 . 1 . . . . 8 LEU CA . 15142 1 85 . 1 1 13 13 LEU CB C 13 41.27 0.91 . 1 . . . . 8 LEU CB . 15142 1 86 . 1 1 13 13 LEU CD1 C 13 25.27 0.91 . 1 . . . . 8 LEU CD1 . 15142 1 87 . 1 1 13 13 LEU CD2 C 13 24.15 0.91 . 1 . . . . 8 LEU CD2 . 15142 1 88 . 1 1 13 13 LEU CG C 13 27.90 0.91 . 1 . . . . 8 LEU CG . 15142 1 89 . 1 1 13 13 LEU N N 15 121.88 0.65 . 1 . . . . 8 LEU N . 15142 1 90 . 1 1 14 14 LYS H H 1 7.78 0.09 . 1 . . . . 9 LYS H . 15142 1 91 . 1 1 14 14 LYS HA H 1 3.86 0.09 . 1 . . . . 9 LYS HA . 15142 1 92 . 1 1 14 14 LYS HB2 H 1 1.92 0.09 . 2 . . . . 9 LYS HB2 . 15142 1 93 . 1 1 14 14 LYS HB3 H 1 1.92 0.09 . 2 . . . . 9 LYS HB3 . 15142 1 94 . 1 1 14 14 LYS HD2 H 1 1.70 0.09 . 2 . . . . 9 LYS HD2 . 15142 1 95 . 1 1 14 14 LYS HD3 H 1 1.70 0.09 . 2 . . . . 9 LYS HD3 . 15142 1 96 . 1 1 14 14 LYS HE2 H 1 2.94 0.09 . 2 . . . . 9 LYS HE2 . 15142 1 97 . 1 1 14 14 LYS HE3 H 1 2.94 0.09 . 2 . . . . 9 LYS HE3 . 15142 1 98 . 1 1 14 14 LYS HG2 H 1 1.41 0.09 . 1 . . . . 9 LYS HG2 . 15142 1 99 . 1 1 14 14 LYS HG3 H 1 1.60 0.09 . 1 . . . . 9 LYS HG3 . 15142 1 100 . 1 1 14 14 LYS CA C 13 59.60 0.91 . 1 . . . . 9 LYS CA . 15142 1 101 . 1 1 14 14 LYS CB C 13 32.41 0.91 . 1 . . . . 9 LYS CB . 15142 1 102 . 1 1 14 14 LYS CD C 13 29.48 0.91 . 1 . . . . 9 LYS CD . 15142 1 103 . 1 1 14 14 LYS CE C 13 42.12 0.91 . 1 . . . . 9 LYS CE . 15142 1 104 . 1 1 14 14 LYS CG C 13 25.22 0.91 . 1 . . . . 9 LYS CG . 15142 1 105 . 1 1 14 14 LYS N N 15 118.19 0.65 . 1 . . . . 9 LYS N . 15142 1 106 . 1 1 15 15 ARG H H 1 7.86 0.09 . 1 . . . . 10 ARG H . 15142 1 107 . 1 1 15 15 ARG HA H 1 4.12 0.09 . 1 . . . . 10 ARG HA . 15142 1 108 . 1 1 15 15 ARG HB2 H 1 1.99 0.09 . 2 . . . . 10 ARG HB2 . 15142 1 109 . 1 1 15 15 ARG HB3 H 1 1.99 0.09 . 2 . . . . 10 ARG HB3 . 15142 1 110 . 1 1 15 15 ARG HD2 H 1 3.26 0.09 . 2 . . . . 10 ARG HD2 . 15142 1 111 . 1 1 15 15 ARG HD3 H 1 3.26 0.09 . 2 . . . . 10 ARG HD3 . 15142 1 112 . 1 1 15 15 ARG HG2 H 1 1.58 0.09 . 1 . . . . 10 ARG HG2 . 15142 1 113 . 1 1 15 15 ARG HG3 H 1 1.78 0.09 . 1 . . . . 10 ARG HG3 . 15142 1 114 . 1 1 15 15 ARG CA C 13 59.21 0.91 . 1 . . . . 10 ARG CA . 15142 1 115 . 1 1 15 15 ARG CB C 13 30.11 0.91 . 1 . . . . 10 ARG CB . 15142 1 116 . 1 1 15 15 ARG CD C 13 43.13 0.91 . 1 . . . . 10 ARG CD . 15142 1 117 . 1 1 15 15 ARG CG C 13 27.31 0.91 . 1 . . . . 10 ARG CG . 15142 1 118 . 1 1 15 15 ARG N N 15 119.33 0.65 . 1 . . . . 10 ARG N . 15142 1 119 . 1 1 16 16 LEU H H 1 8.27 0.09 . 1 . . . . 11 LEU H . 15142 1 120 . 1 1 16 16 LEU HA H 1 4.13 0.09 . 1 . . . . 11 LEU HA . 15142 1 121 . 1 1 16 16 LEU HB2 H 1 1.35 0.09 . 1 . . . . 11 LEU HB2 . 15142 1 122 . 1 1 16 16 LEU HB3 H 1 1.92 0.09 . 1 . . . . 11 LEU HB3 . 15142 1 123 . 1 1 16 16 LEU HD11 H 1 0.87 0.09 . 1 . . . . 11 LEU HD1 . 15142 1 124 . 1 1 16 16 LEU HD12 H 1 0.87 0.09 . 1 . . . . 11 LEU HD1 . 15142 1 125 . 1 1 16 16 LEU HD13 H 1 0.87 0.09 . 1 . . . . 11 LEU HD1 . 15142 1 126 . 1 1 16 16 LEU HG H 1 1.88 0.09 . 1 . . . . 11 LEU HG . 15142 1 127 . 1 1 16 16 LEU CA C 13 57.54 0.91 . 1 . . . . 11 LEU CA . 15142 1 128 . 1 1 16 16 LEU CB C 13 43.07 0.91 . 1 . . . . 11 LEU CB . 15142 1 129 . 1 1 16 16 LEU CD1 C 13 26.88 0.91 . 1 . . . . 11 LEU CD1 . 15142 1 130 . 1 1 16 16 LEU CG C 13 27.17 0.91 . 1 . . . . 11 LEU CG . 15142 1 131 . 1 1 16 16 LEU N N 15 120.10 0.65 . 1 . . . . 11 LEU N . 15142 1 132 . 1 1 17 17 GLN H H 1 8.25 0.09 . 1 . . . . 12 GLN H . 15142 1 133 . 1 1 17 17 GLN HA H 1 4.00 0.09 . 1 . . . . 12 GLN HA . 15142 1 134 . 1 1 17 17 GLN HB2 H 1 2.12 0.09 . 1 . . . . 12 GLN HB2 . 15142 1 135 . 1 1 17 17 GLN HB3 H 1 2.20 0.09 . 1 . . . . 12 GLN HB3 . 15142 1 136 . 1 1 17 17 GLN HG2 H 1 2.41 0.09 . 1 . . . . 12 GLN HG2 . 15142 1 137 . 1 1 17 17 GLN HG3 H 1 2.49 0.09 . 1 . . . . 12 GLN HG3 . 15142 1 138 . 1 1 17 17 GLN CA C 13 58.22 0.91 . 1 . . . . 12 GLN CA . 15142 1 139 . 1 1 17 17 GLN CB C 13 28.68 0.91 . 1 . . . . 12 GLN CB . 15142 1 140 . 1 1 17 17 GLN CG C 13 34.68 0.91 . 1 . . . . 12 GLN CG . 15142 1 141 . 1 1 17 17 GLN N N 15 116.06 0.65 . 1 . . . . 12 GLN N . 15142 1 142 . 1 1 18 18 SER H H 1 7.41 0.09 . 1 . . . . 13 SER H . 15142 1 143 . 1 1 18 18 SER HA H 1 4.50 0.09 . 1 . . . . 13 SER HA . 15142 1 144 . 1 1 18 18 SER HB2 H 1 3.98 0.09 . 1 . . . . 13 SER HB2 . 15142 1 145 . 1 1 18 18 SER HB3 H 1 4.05 0.09 . 1 . . . . 13 SER HB3 . 15142 1 146 . 1 1 18 18 SER CA C 13 58.60 0.91 . 1 . . . . 13 SER CA . 15142 1 147 . 1 1 18 18 SER CB C 13 64.03 0.91 . 1 . . . . 13 SER CB . 15142 1 148 . 1 1 18 18 SER N N 15 111.63 0.65 . 1 . . . . 13 SER N . 15142 1 149 . 1 1 19 19 GLN H H 1 7.54 0.09 . 1 . . . . 14 GLN H . 15142 1 150 . 1 1 19 19 GLN HA H 1 4.30 0.09 . 1 . . . . 14 GLN HA . 15142 1 151 . 1 1 19 19 GLN HB2 H 1 2.19 0.09 . 2 . . . . 14 GLN HB2 . 15142 1 152 . 1 1 19 19 GLN HB3 H 1 2.19 0.09 . 2 . . . . 14 GLN HB3 . 15142 1 153 . 1 1 19 19 GLN HG2 H 1 2.53 0.09 . 1 . . . . 14 GLN HG2 . 15142 1 154 . 1 1 19 19 GLN HG3 H 1 2.42 0.09 . 1 . . . . 14 GLN HG3 . 15142 1 155 . 1 1 19 19 GLN CA C 13 55.72 0.91 . 1 . . . . 14 GLN CA . 15142 1 156 . 1 1 19 19 GLN CB C 13 29.10 0.91 . 1 . . . . 14 GLN CB . 15142 1 157 . 1 1 19 19 GLN CG C 13 34.12 0.91 . 1 . . . . 14 GLN CG . 15142 1 158 . 1 1 19 19 GLN N N 15 122.71 0.65 . 1 . . . . 14 GLN N . 15142 1 159 . 1 1 20 20 LYS H H 1 8.63 0.09 . 1 . . . . 15 LYS H . 15142 1 160 . 1 1 20 20 LYS HA H 1 4.15 0.09 . 1 . . . . 15 LYS HA . 15142 1 161 . 1 1 20 20 LYS HB2 H 1 1.83 0.09 . 2 . . . . 15 LYS HB2 . 15142 1 162 . 1 1 20 20 LYS HB3 H 1 1.83 0.09 . 2 . . . . 15 LYS HB3 . 15142 1 163 . 1 1 20 20 LYS HD2 H 1 1.72 0.09 . 1 . . . . 15 LYS HD2 . 15142 1 164 . 1 1 20 20 LYS HD3 H 1 1.78 0.09 . 1 . . . . 15 LYS HD3 . 15142 1 165 . 1 1 20 20 LYS HE2 H 1 3.02 0.09 . 2 . . . . 15 LYS HE2 . 15142 1 166 . 1 1 20 20 LYS HE3 H 1 3.02 0.09 . 2 . . . . 15 LYS HE3 . 15142 1 167 . 1 1 20 20 LYS HG2 H 1 1.45 0.09 . 1 . . . . 15 LYS HG2 . 15142 1 168 . 1 1 20 20 LYS HG3 H 1 1.54 0.09 . 1 . . . . 15 LYS HG3 . 15142 1 169 . 1 1 20 20 LYS CA C 13 57.77 0.91 . 1 . . . . 15 LYS CA . 15142 1 170 . 1 1 20 20 LYS CB C 13 32.35 0.91 . 1 . . . . 15 LYS CB . 15142 1 171 . 1 1 20 20 LYS CD C 13 29.16 0.91 . 1 . . . . 15 LYS CD . 15142 1 172 . 1 1 20 20 LYS CG C 13 24.53 0.91 . 1 . . . . 15 LYS CG . 15142 1 173 . 1 1 20 20 LYS N N 15 125.42 0.65 . 1 . . . . 15 LYS N . 15142 1 174 . 1 1 21 21 GLY H H 1 8.89 0.09 . 1 . . . . 16 GLY H . 15142 1 175 . 1 1 21 21 GLY HA2 H 1 4.29 0.09 . 1 . . . . 16 GLY HA2 . 15142 1 176 . 1 1 21 21 GLY HA3 H 1 3.81 0.09 . 1 . . . . 16 GLY HA3 . 15142 1 177 . 1 1 21 21 GLY CA C 13 45.74 0.91 . 1 . . . . 16 GLY CA . 15142 1 178 . 1 1 21 21 GLY N N 15 112.01 0.65 . 1 . . . . 16 GLY N . 15142 1 179 . 1 1 22 22 VAL H H 1 7.59 0.09 . 1 . . . . 17 VAL H . 15142 1 180 . 1 1 22 22 VAL HA H 1 3.87 0.09 . 1 . . . . 17 VAL HA . 15142 1 181 . 1 1 22 22 VAL HB H 1 2.21 0.09 . 1 . . . . 17 VAL HB . 15142 1 182 . 1 1 22 22 VAL HG11 H 1 0.95 0.09 . 1 . . . . 17 VAL HG1 . 15142 1 183 . 1 1 22 22 VAL HG12 H 1 0.95 0.09 . 1 . . . . 17 VAL HG1 . 15142 1 184 . 1 1 22 22 VAL HG13 H 1 0.95 0.09 . 1 . . . . 17 VAL HG1 . 15142 1 185 . 1 1 22 22 VAL HG21 H 1 0.85 0.09 . 1 . . . . 17 VAL HG2 . 15142 1 186 . 1 1 22 22 VAL HG22 H 1 0.85 0.09 . 1 . . . . 17 VAL HG2 . 15142 1 187 . 1 1 22 22 VAL HG23 H 1 0.85 0.09 . 1 . . . . 17 VAL HG2 . 15142 1 188 . 1 1 22 22 VAL CA C 13 64.93 0.91 . 1 . . . . 17 VAL CA . 15142 1 189 . 1 1 22 22 VAL CB C 13 31.86 0.91 . 1 . . . . 17 VAL CB . 15142 1 190 . 1 1 22 22 VAL CG1 C 13 22.99 0.91 . 1 . . . . 17 VAL CG1 . 15142 1 191 . 1 1 22 22 VAL CG2 C 13 21.92 0.91 . 1 . . . . 17 VAL CG2 . 15142 1 192 . 1 1 22 22 VAL N N 15 121.03 0.65 . 1 . . . . 17 VAL N . 15142 1 193 . 1 1 23 23 GLN H H 1 9.61 0.09 . 1 . . . . 18 GLN H . 15142 1 194 . 1 1 23 23 GLN HA H 1 4.43 0.09 . 1 . . . . 18 GLN HA . 15142 1 195 . 1 1 23 23 GLN HB2 H 1 2.08 0.09 . 1 . . . . 18 GLN HB2 . 15142 1 196 . 1 1 23 23 GLN HB3 H 1 1.64 0.09 . 1 . . . . 18 GLN HB3 . 15142 1 197 . 1 1 23 23 GLN HG2 H 1 2.38 0.09 . 2 . . . . 18 GLN HG2 . 15142 1 198 . 1 1 23 23 GLN HG3 H 1 2.38 0.09 . 2 . . . . 18 GLN HG3 . 15142 1 199 . 1 1 23 23 GLN CA C 13 56.24 0.91 . 1 . . . . 18 GLN CA . 15142 1 200 . 1 1 23 23 GLN CB C 13 29.82 0.91 . 1 . . . . 18 GLN CB . 15142 1 201 . 1 1 23 23 GLN CG C 13 33.60 0.91 . 1 . . . . 18 GLN CG . 15142 1 202 . 1 1 23 23 GLN N N 15 128.31 0.65 . 1 . . . . 18 GLN N . 15142 1 203 . 1 1 24 24 GLY H H 1 7.82 0.09 . 1 . . . . 19 GLY H . 15142 1 204 . 1 1 24 24 GLY HA2 H 1 4.06 0.09 . 2 . . . . 19 GLY HA2 . 15142 1 205 . 1 1 24 24 GLY HA3 H 1 4.06 0.09 . 2 . . . . 19 GLY HA3 . 15142 1 206 . 1 1 24 24 GLY CA C 13 45.80 0.91 . 1 . . . . 19 GLY CA . 15142 1 207 . 1 1 24 24 GLY N N 15 106.23 0.65 . 1 . . . . 19 GLY N . 15142 1 208 . 1 1 25 25 ILE H H 1 8.15 0.09 . 1 . . . . 20 ILE H . 15142 1 209 . 1 1 25 25 ILE HA H 1 5.14 0.09 . 1 . . . . 20 ILE HA . 15142 1 210 . 1 1 25 25 ILE HB H 1 1.58 0.09 . 1 . . . . 20 ILE HB . 15142 1 211 . 1 1 25 25 ILE HD11 H 1 0.87 0.09 . 1 . . . . 20 ILE HD1 . 15142 1 212 . 1 1 25 25 ILE HD12 H 1 0.87 0.09 . 1 . . . . 20 ILE HD1 . 15142 1 213 . 1 1 25 25 ILE HD13 H 1 0.87 0.09 . 1 . . . . 20 ILE HD1 . 15142 1 214 . 1 1 25 25 ILE HG12 H 1 1.07 0.09 . 1 . . . . 20 ILE HG12 . 15142 1 215 . 1 1 25 25 ILE HG13 H 1 1.52 0.09 . 1 . . . . 20 ILE HG13 . 15142 1 216 . 1 1 25 25 ILE HG21 H 1 0.83 0.09 . 1 . . . . 20 ILE HG2 . 15142 1 217 . 1 1 25 25 ILE HG22 H 1 0.83 0.09 . 1 . . . . 20 ILE HG2 . 15142 1 218 . 1 1 25 25 ILE HG23 H 1 0.83 0.09 . 1 . . . . 20 ILE HG2 . 15142 1 219 . 1 1 25 25 ILE CA C 13 60.55 0.91 . 1 . . . . 20 ILE CA . 15142 1 220 . 1 1 25 25 ILE CB C 13 42.51 0.91 . 1 . . . . 20 ILE CB . 15142 1 221 . 1 1 25 25 ILE CD1 C 13 16.92 0.91 . 1 . . . . 20 ILE CD1 . 15142 1 222 . 1 1 25 25 ILE CG1 C 13 28.23 0.91 . 1 . . . . 20 ILE CG1 . 15142 1 223 . 1 1 25 25 ILE CG2 C 13 19.83 0.91 . 1 . . . . 20 ILE CG2 . 15142 1 224 . 1 1 25 25 ILE N N 15 119.88 0.65 . 1 . . . . 20 ILE N . 15142 1 225 . 1 1 26 26 ILE H H 1 9.28 0.09 . 1 . . . . 21 ILE H . 15142 1 226 . 1 1 26 26 ILE HA H 1 4.71 0.09 . 1 . . . . 21 ILE HA . 15142 1 227 . 1 1 26 26 ILE HB H 1 1.62 0.09 . 1 . . . . 21 ILE HB . 15142 1 228 . 1 1 26 26 ILE HD11 H 1 0.90 0.09 . 1 . . . . 21 ILE HD1 . 15142 1 229 . 1 1 26 26 ILE HD12 H 1 0.90 0.09 . 1 . . . . 21 ILE HD1 . 15142 1 230 . 1 1 26 26 ILE HD13 H 1 0.90 0.09 . 1 . . . . 21 ILE HD1 . 15142 1 231 . 1 1 26 26 ILE HG12 H 1 1.28 0.09 . 1 . . . . 21 ILE HG12 . 15142 1 232 . 1 1 26 26 ILE HG13 H 1 1.48 0.09 . 1 . . . . 21 ILE HG13 . 15142 1 233 . 1 1 26 26 ILE HG21 H 1 0.97 0.09 . 1 . . . . 21 ILE HG2 . 15142 1 234 . 1 1 26 26 ILE HG22 H 1 0.97 0.09 . 1 . . . . 21 ILE HG2 . 15142 1 235 . 1 1 26 26 ILE HG23 H 1 0.97 0.09 . 1 . . . . 21 ILE HG2 . 15142 1 236 . 1 1 26 26 ILE CA C 13 60.43 0.91 . 1 . . . . 21 ILE CA . 15142 1 237 . 1 1 26 26 ILE CB C 13 43.09 0.91 . 1 . . . . 21 ILE CB . 15142 1 238 . 1 1 26 26 ILE CD1 C 13 16.32 0.91 . 1 . . . . 21 ILE CD1 . 15142 1 239 . 1 1 26 26 ILE CG1 C 13 26.50 0.91 . 1 . . . . 21 ILE CG1 . 15142 1 240 . 1 1 26 26 ILE CG2 C 13 18.78 0.91 . 1 . . . . 21 ILE CG2 . 15142 1 241 . 1 1 26 26 ILE N N 15 124.68 0.65 . 1 . . . . 21 ILE N . 15142 1 242 . 1 1 27 27 VAL H H 1 8.99 0.09 . 1 . . . . 22 VAL H . 15142 1 243 . 1 1 27 27 VAL HA H 1 4.95 0.09 . 1 . . . . 22 VAL HA . 15142 1 244 . 1 1 27 27 VAL HB H 1 1.85 0.09 . 1 . . . . 22 VAL HB . 15142 1 245 . 1 1 27 27 VAL HG11 H 1 0.70 0.09 . 1 . . . . 22 VAL HG1 . 15142 1 246 . 1 1 27 27 VAL HG12 H 1 0.70 0.09 . 1 . . . . 22 VAL HG1 . 15142 1 247 . 1 1 27 27 VAL HG13 H 1 0.70 0.09 . 1 . . . . 22 VAL HG1 . 15142 1 248 . 1 1 27 27 VAL HG21 H 1 0.76 0.09 . 1 . . . . 22 VAL HG2 . 15142 1 249 . 1 1 27 27 VAL HG22 H 1 0.76 0.09 . 1 . . . . 22 VAL HG2 . 15142 1 250 . 1 1 27 27 VAL HG23 H 1 0.76 0.09 . 1 . . . . 22 VAL HG2 . 15142 1 251 . 1 1 27 27 VAL CA C 13 61.28 0.91 . 1 . . . . 22 VAL CA . 15142 1 252 . 1 1 27 27 VAL CB C 13 33.13 0.91 . 1 . . . . 22 VAL CB . 15142 1 253 . 1 1 27 27 VAL CG1 C 13 21.90 0.91 . 1 . . . . 22 VAL CG1 . 15142 1 254 . 1 1 27 27 VAL CG2 C 13 21.38 0.91 . 1 . . . . 22 VAL CG2 . 15142 1 255 . 1 1 27 27 VAL N N 15 126.39 0.65 . 1 . . . . 22 VAL N . 15142 1 256 . 1 1 28 28 VAL H H 1 8.93 0.09 . 1 . . . . 23 VAL H . 15142 1 257 . 1 1 28 28 VAL HA H 1 5.03 0.09 . 1 . . . . 23 VAL HA . 15142 1 258 . 1 1 28 28 VAL HB H 1 1.37 0.09 . 1 . . . . 23 VAL HB . 15142 1 259 . 1 1 28 28 VAL HG11 H 1 0.85 0.09 . 1 . . . . 23 VAL HG1 . 15142 1 260 . 1 1 28 28 VAL HG12 H 1 0.85 0.09 . 1 . . . . 23 VAL HG1 . 15142 1 261 . 1 1 28 28 VAL HG13 H 1 0.85 0.09 . 1 . . . . 23 VAL HG1 . 15142 1 262 . 1 1 28 28 VAL HG21 H 1 0.88 0.09 . 1 . . . . 23 VAL HG2 . 15142 1 263 . 1 1 28 28 VAL HG22 H 1 0.88 0.09 . 1 . . . . 23 VAL HG2 . 15142 1 264 . 1 1 28 28 VAL HG23 H 1 0.88 0.09 . 1 . . . . 23 VAL HG2 . 15142 1 265 . 1 1 28 28 VAL CA C 13 59.06 0.91 . 1 . . . . 23 VAL CA . 15142 1 266 . 1 1 28 28 VAL CB C 13 34.26 0.91 . 1 . . . . 23 VAL CB . 15142 1 267 . 1 1 28 28 VAL CG1 C 13 22.46 0.91 . 1 . . . . 23 VAL CG1 . 15142 1 268 . 1 1 28 28 VAL CG2 C 13 21.34 0.91 . 1 . . . . 23 VAL CG2 . 15142 1 269 . 1 1 28 28 VAL N N 15 124.32 0.65 . 1 . . . . 23 VAL N . 15142 1 270 . 1 1 29 29 ASN H H 1 8.46 0.09 . 1 . . . . 24 ASN H . 15142 1 271 . 1 1 29 29 ASN HA H 1 5.16 0.09 . 1 . . . . 24 ASN HA . 15142 1 272 . 1 1 29 29 ASN HB2 H 1 2.88 0.09 . 1 . . . . 24 ASN HB2 . 15142 1 273 . 1 1 29 29 ASN HB3 H 1 3.94 0.09 . 1 . . . . 24 ASN HB3 . 15142 1 274 . 1 1 29 29 ASN CA C 13 51.61 0.91 . 1 . . . . 24 ASN CA . 15142 1 275 . 1 1 29 29 ASN CB C 13 38.45 0.91 . 1 . . . . 24 ASN CB . 15142 1 276 . 1 1 29 29 ASN N N 15 121.54 0.65 . 1 . . . . 24 ASN N . 15142 1 277 . 1 1 30 30 THR H H 1 7.80 0.09 . 1 . . . . 25 THR H . 15142 1 278 . 1 1 30 30 THR HA H 1 4.09 0.09 . 1 . . . . 25 THR HA . 15142 1 279 . 1 1 30 30 THR HB H 1 4.44 0.09 . 1 . . . . 25 THR HB . 15142 1 280 . 1 1 30 30 THR HG21 H 1 1.28 0.09 . 1 . . . . 25 THR HG2 . 15142 1 281 . 1 1 30 30 THR HG22 H 1 1.28 0.09 . 1 . . . . 25 THR HG2 . 15142 1 282 . 1 1 30 30 THR HG23 H 1 1.28 0.09 . 1 . . . . 25 THR HG2 . 15142 1 283 . 1 1 30 30 THR CA C 13 65.32 0.91 . 1 . . . . 25 THR CA . 15142 1 284 . 1 1 30 30 THR CB C 13 68.68 0.91 . 1 . . . . 25 THR CB . 15142 1 285 . 1 1 30 30 THR CG2 C 13 21.74 0.91 . 1 . . . . 25 THR CG2 . 15142 1 286 . 1 1 30 30 THR N N 15 108.66 0.65 . 1 . . . . 25 THR N . 15142 1 287 . 1 1 31 31 GLU H H 1 7.59 0.09 . 1 . . . . 26 GLU H . 15142 1 288 . 1 1 31 31 GLU HA H 1 4.45 0.09 . 1 . . . . 26 GLU HA . 15142 1 289 . 1 1 31 31 GLU HB2 H 1 1.97 0.09 . 1 . . . . 26 GLU HB2 . 15142 1 290 . 1 1 31 31 GLU HB3 H 1 2.25 0.09 . 1 . . . . 26 GLU HB3 . 15142 1 291 . 1 1 31 31 GLU HG2 H 1 2.25 0.09 . 2 . . . . 26 GLU HG2 . 15142 1 292 . 1 1 31 31 GLU HG3 H 1 2.25 0.09 . 2 . . . . 26 GLU HG3 . 15142 1 293 . 1 1 31 31 GLU CA C 13 56.18 0.91 . 1 . . . . 26 GLU CA . 15142 1 294 . 1 1 31 31 GLU CB C 13 29.90 0.91 . 1 . . . . 26 GLU CB . 15142 1 295 . 1 1 31 31 GLU CG C 13 37.09 0.91 . 1 . . . . 26 GLU CG . 15142 1 296 . 1 1 31 31 GLU N N 15 119.03 0.65 . 1 . . . . 26 GLU N . 15142 1 297 . 1 1 32 32 GLY H H 1 7.92 0.09 . 1 . . . . 27 GLY H . 15142 1 298 . 1 1 32 32 GLY HA2 H 1 2.89 0.09 . 1 . . . . 27 GLY HA2 . 15142 1 299 . 1 1 32 32 GLY HA3 H 1 3.45 0.09 . 1 . . . . 27 GLY HA3 . 15142 1 300 . 1 1 32 32 GLY CA C 13 44.97 0.91 . 1 . . . . 27 GLY CA . 15142 1 301 . 1 1 32 32 GLY N N 15 108.06 0.65 . 1 . . . . 27 GLY N . 15142 1 302 . 1 1 33 33 ILE H H 1 7.69 0.09 . 1 . . . . 28 ILE H . 15142 1 303 . 1 1 33 33 ILE HA H 1 4.32 0.09 . 1 . . . . 28 ILE HA . 15142 1 304 . 1 1 33 33 ILE HB H 1 1.84 0.09 . 1 . . . . 28 ILE HB . 15142 1 305 . 1 1 33 33 ILE HD11 H 1 0.77 0.09 . 1 . . . . 28 ILE HD1 . 15142 1 306 . 1 1 33 33 ILE HD12 H 1 0.77 0.09 . 1 . . . . 28 ILE HD1 . 15142 1 307 . 1 1 33 33 ILE HD13 H 1 0.77 0.09 . 1 . . . . 28 ILE HD1 . 15142 1 308 . 1 1 33 33 ILE HG12 H 1 1.24 0.09 . 1 . . . . 28 ILE HG12 . 15142 1 309 . 1 1 33 33 ILE HG13 H 1 1.38 0.09 . 1 . . . . 28 ILE HG13 . 15142 1 310 . 1 1 33 33 ILE HG21 H 1 0.84 0.09 . 1 . . . . 28 ILE HG2 . 15142 1 311 . 1 1 33 33 ILE HG22 H 1 0.84 0.09 . 1 . . . . 28 ILE HG2 . 15142 1 312 . 1 1 33 33 ILE HG23 H 1 0.84 0.09 . 1 . . . . 28 ILE HG2 . 15142 1 313 . 1 1 33 33 ILE CA C 13 57.17 0.91 . 1 . . . . 28 ILE CA . 15142 1 314 . 1 1 33 33 ILE CB C 13 38.17 0.91 . 1 . . . . 28 ILE CB . 15142 1 315 . 1 1 33 33 ILE CD1 C 13 11.04 0.91 . 1 . . . . 28 ILE CD1 . 15142 1 316 . 1 1 33 33 ILE CG1 C 13 27.35 0.91 . 1 . . . . 28 ILE CG1 . 15142 1 317 . 1 1 33 33 ILE CG2 C 13 16.19 0.91 . 1 . . . . 28 ILE CG2 . 15142 1 318 . 1 1 33 33 ILE N N 15 122.51 0.65 . 1 . . . . 28 ILE N . 15142 1 319 . 1 1 34 34 PRO HA H 1 4.77 0.09 . 1 . . . . 29 PRO HA . 15142 1 320 . 1 1 34 34 PRO HB2 H 1 1.91 0.09 . 1 . . . . 29 PRO HB2 . 15142 1 321 . 1 1 34 34 PRO HB3 H 1 1.69 0.09 . 1 . . . . 29 PRO HB3 . 15142 1 322 . 1 1 34 34 PRO HD2 H 1 3.76 0.09 . 1 . . . . 29 PRO HD2 . 15142 1 323 . 1 1 34 34 PRO HD3 H 1 3.99 0.09 . 1 . . . . 29 PRO HD3 . 15142 1 324 . 1 1 34 34 PRO HG2 H 1 2.26 0.09 . 2 . . . . 29 PRO HG2 . 15142 1 325 . 1 1 34 34 PRO HG3 H 1 2.26 0.09 . 2 . . . . 29 PRO HG3 . 15142 1 326 . 1 1 34 34 PRO CA C 13 62.52 0.91 . 1 . . . . 29 PRO CA . 15142 1 327 . 1 1 34 34 PRO CB C 13 31.15 0.91 . 1 . . . . 29 PRO CB . 15142 1 328 . 1 1 34 34 PRO CD C 13 50.41 0.91 . 1 . . . . 29 PRO CD . 15142 1 329 . 1 1 34 34 PRO CG C 13 28.05 0.91 . 1 . . . . 29 PRO CG . 15142 1 330 . 1 1 35 35 ILE H H 1 9.06 0.09 . 1 . . . . 30 ILE H . 15142 1 331 . 1 1 35 35 ILE HA H 1 4.26 0.09 . 1 . . . . 30 ILE HA . 15142 1 332 . 1 1 35 35 ILE HB H 1 1.76 0.09 . 1 . . . . 30 ILE HB . 15142 1 333 . 1 1 35 35 ILE HD11 H 1 0.77 0.09 . 1 . . . . 30 ILE HD1 . 15142 1 334 . 1 1 35 35 ILE HD12 H 1 0.77 0.09 . 1 . . . . 30 ILE HD1 . 15142 1 335 . 1 1 35 35 ILE HD13 H 1 0.77 0.09 . 1 . . . . 30 ILE HD1 . 15142 1 336 . 1 1 35 35 ILE HG12 H 1 1.19 0.09 . 1 . . . . 30 ILE HG12 . 15142 1 337 . 1 1 35 35 ILE HG13 H 1 1.30 0.09 . 1 . . . . 30 ILE HG13 . 15142 1 338 . 1 1 35 35 ILE HG21 H 1 0.96 0.09 . 1 . . . . 30 ILE HG2 . 15142 1 339 . 1 1 35 35 ILE HG22 H 1 0.96 0.09 . 1 . . . . 30 ILE HG2 . 15142 1 340 . 1 1 35 35 ILE HG23 H 1 0.96 0.09 . 1 . . . . 30 ILE HG2 . 15142 1 341 . 1 1 35 35 ILE CA C 13 61.37 0.91 . 1 . . . . 30 ILE CA . 15142 1 342 . 1 1 35 35 ILE CB C 13 39.21 0.91 . 1 . . . . 30 ILE CB . 15142 1 343 . 1 1 35 35 ILE CD1 C 13 12.87 0.91 . 1 . . . . 30 ILE CD1 . 15142 1 344 . 1 1 35 35 ILE CG1 C 13 26.84 0.91 . 1 . . . . 30 ILE CG1 . 15142 1 345 . 1 1 35 35 ILE CG2 C 13 18.09 0.91 . 1 . . . . 30 ILE CG2 . 15142 1 346 . 1 1 35 35 ILE N N 15 123.78 0.65 . 1 . . . . 30 ILE N . 15142 1 347 . 1 1 36 36 LYS H H 1 7.51 0.09 . 1 . . . . 31 LYS H . 15142 1 348 . 1 1 36 36 LYS HA H 1 4.55 0.09 . 1 . . . . 31 LYS HA . 15142 1 349 . 1 1 36 36 LYS HB2 H 1 1.56 0.09 . 2 . . . . 31 LYS HB2 . 15142 1 350 . 1 1 36 36 LYS HB3 H 1 1.56 0.09 . 2 . . . . 31 LYS HB3 . 15142 1 351 . 1 1 36 36 LYS HD2 H 1 1.68 0.09 . 1 . . . . 31 LYS HD2 . 15142 1 352 . 1 1 36 36 LYS HD3 H 1 1.74 0.09 . 1 . . . . 31 LYS HD3 . 15142 1 353 . 1 1 36 36 LYS HE2 H 1 2.86 0.09 . 2 . . . . 31 LYS HE2 . 15142 1 354 . 1 1 36 36 LYS HE3 H 1 2.86 0.09 . 2 . . . . 31 LYS HE3 . 15142 1 355 . 1 1 36 36 LYS HG2 H 1 1.29 0.09 . 2 . . . . 31 LYS HG2 . 15142 1 356 . 1 1 36 36 LYS HG3 H 1 1.29 0.09 . 2 . . . . 31 LYS HG3 . 15142 1 357 . 1 1 36 36 LYS CA C 13 55.15 0.91 . 1 . . . . 31 LYS CA . 15142 1 358 . 1 1 36 36 LYS CB C 13 36.57 0.91 . 1 . . . . 31 LYS CB . 15142 1 359 . 1 1 36 36 LYS CD C 13 28.46 0.91 . 1 . . . . 31 LYS CD . 15142 1 360 . 1 1 36 36 LYS CG C 13 25.25 0.91 . 1 . . . . 31 LYS CG . 15142 1 361 . 1 1 36 36 LYS N N 15 118.27 0.65 . 1 . . . . 31 LYS N . 15142 1 362 . 1 1 37 37 SER H H 1 8.61 0.09 . 1 . . . . 32 SER H . 15142 1 363 . 1 1 37 37 SER HA H 1 5.49 0.09 . 1 . . . . 32 SER HA . 15142 1 364 . 1 1 37 37 SER HB2 H 1 3.88 0.09 . 1 . . . . 32 SER HB2 . 15142 1 365 . 1 1 37 37 SER HB3 H 1 3.65 0.09 . 1 . . . . 32 SER HB3 . 15142 1 366 . 1 1 37 37 SER CA C 13 55.85 0.91 . 1 . . . . 32 SER CA . 15142 1 367 . 1 1 37 37 SER CB C 13 64.99 0.91 . 1 . . . . 32 SER CB . 15142 1 368 . 1 1 37 37 SER N N 15 115.64 0.65 . 1 . . . . 32 SER N . 15142 1 369 . 1 1 38 38 THR H H 1 8.70 0.09 . 1 . . . . 33 THR H . 15142 1 370 . 1 1 38 38 THR HA H 1 4.68 0.09 . 1 . . . . 33 THR HA . 15142 1 371 . 1 1 38 38 THR HB H 1 4.69 0.09 . 1 . . . . 33 THR HB . 15142 1 372 . 1 1 38 38 THR HG21 H 1 1.24 0.09 . 1 . . . . 33 THR HG2 . 15142 1 373 . 1 1 38 38 THR HG22 H 1 1.24 0.09 . 1 . . . . 33 THR HG2 . 15142 1 374 . 1 1 38 38 THR HG23 H 1 1.24 0.09 . 1 . . . . 33 THR HG2 . 15142 1 375 . 1 1 38 38 THR CA C 13 61.79 0.91 . 1 . . . . 33 THR CA . 15142 1 376 . 1 1 38 38 THR CB C 13 68.69 0.91 . 1 . . . . 33 THR CB . 15142 1 377 . 1 1 38 38 THR CG2 C 13 21.60 0.91 . 1 . . . . 33 THR CG2 . 15142 1 378 . 1 1 38 38 THR N N 15 115.94 0.65 . 1 . . . . 33 THR N . 15142 1 379 . 1 1 39 39 MET H H 1 8.65 0.09 . 1 . . . . 34 MET H . 15142 1 380 . 1 1 39 39 MET HA H 1 4.80 0.09 . 1 . . . . 34 MET HA . 15142 1 381 . 1 1 39 39 MET HB2 H 1 1.80 0.09 . 1 . . . . 34 MET HB2 . 15142 1 382 . 1 1 39 39 MET HB3 H 1 2.24 0.09 . 1 . . . . 34 MET HB3 . 15142 1 383 . 1 1 39 39 MET HG2 H 1 2.35 0.09 . 2 . . . . 34 MET HG2 . 15142 1 384 . 1 1 39 39 MET HG3 H 1 2.35 0.09 . 2 . . . . 34 MET HG3 . 15142 1 385 . 1 1 39 39 MET CA C 13 54.33 0.91 . 1 . . . . 34 MET CA . 15142 1 386 . 1 1 39 39 MET CB C 13 35.56 0.91 . 1 . . . . 34 MET CB . 15142 1 387 . 1 1 39 39 MET CG C 13 32.81 0.91 . 1 . . . . 34 MET CG . 15142 1 388 . 1 1 39 39 MET N N 15 121.93 0.65 . 1 . . . . 34 MET N . 15142 1 389 . 1 1 40 40 ASP H H 1 8.60 0.09 . 1 . . . . 35 ASP H . 15142 1 390 . 1 1 40 40 ASP HA H 1 4.52 0.09 . 1 . . . . 35 ASP HA . 15142 1 391 . 1 1 40 40 ASP HB2 H 1 3.19 0.09 . 1 . . . . 35 ASP HB2 . 15142 1 392 . 1 1 40 40 ASP HB3 H 1 2.85 0.09 . 1 . . . . 35 ASP HB3 . 15142 1 393 . 1 1 40 40 ASP CA C 13 53.62 0.91 . 1 . . . . 35 ASP CA . 15142 1 394 . 1 1 40 40 ASP CB C 13 40.82 0.91 . 1 . . . . 35 ASP CB . 15142 1 395 . 1 1 40 40 ASP N N 15 118.92 0.65 . 1 . . . . 35 ASP N . 15142 1 396 . 1 1 42 42 PRO HA H 1 4.35 0.09 . 1 . . . . 37 PRO HA . 15142 1 397 . 1 1 42 42 PRO HB2 H 1 1.96 0.09 . 1 . . . . 37 PRO HB2 . 15142 1 398 . 1 1 42 42 PRO HB3 H 1 2.35 0.09 . 1 . . . . 37 PRO HB3 . 15142 1 399 . 1 1 42 42 PRO HD2 H 1 4.00 0.09 . 1 . . . . 37 PRO HD2 . 15142 1 400 . 1 1 42 42 PRO HD3 H 1 3.75 0.09 . 1 . . . . 37 PRO HD3 . 15142 1 401 . 1 1 42 42 PRO HG2 H 1 2.25 0.09 . 1 . . . . 37 PRO HG2 . 15142 1 402 . 1 1 42 42 PRO HG3 H 1 2.05 0.09 . 1 . . . . 37 PRO HG3 . 15142 1 403 . 1 1 42 42 PRO CA C 13 66.49 0.91 . 1 . . . . 37 PRO CA . 15142 1 404 . 1 1 42 42 PRO CB C 13 30.79 0.91 . 1 . . . . 37 PRO CB . 15142 1 405 . 1 1 42 42 PRO CD C 13 50.07 0.91 . 1 . . . . 37 PRO CD . 15142 1 406 . 1 1 42 42 PRO CG C 13 28.02 0.91 . 1 . . . . 37 PRO CG . 15142 1 407 . 1 1 43 43 THR H H 1 8.10 0.09 . 1 . . . . 38 THR H . 15142 1 408 . 1 1 43 43 THR HA H 1 4.02 0.09 . 1 . . . . 38 THR HA . 15142 1 409 . 1 1 43 43 THR HB H 1 4.09 0.09 . 1 . . . . 38 THR HB . 15142 1 410 . 1 1 43 43 THR HG21 H 1 1.40 0.09 . 1 . . . . 38 THR HG2 . 15142 1 411 . 1 1 43 43 THR HG22 H 1 1.40 0.09 . 1 . . . . 38 THR HG2 . 15142 1 412 . 1 1 43 43 THR HG23 H 1 1.40 0.09 . 1 . . . . 38 THR HG2 . 15142 1 413 . 1 1 43 43 THR CA C 13 67.09 0.91 . 1 . . . . 38 THR CA . 15142 1 414 . 1 1 43 43 THR CB C 13 67.99 0.91 . 1 . . . . 38 THR CB . 15142 1 415 . 1 1 43 43 THR CG2 C 13 21.85 0.91 . 1 . . . . 38 THR CG2 . 15142 1 416 . 1 1 43 43 THR N N 15 116.14 0.65 . 1 . . . . 38 THR N . 15142 1 417 . 1 1 44 44 THR H H 1 8.42 0.09 . 1 . . . . 39 THR H . 15142 1 418 . 1 1 44 44 THR HA H 1 3.82 0.09 . 1 . . . . 39 THR HA . 15142 1 419 . 1 1 44 44 THR HB H 1 4.52 0.09 . 1 . . . . 39 THR HB . 15142 1 420 . 1 1 44 44 THR HG21 H 1 1.27 0.09 . 1 . . . . 39 THR HG2 . 15142 1 421 . 1 1 44 44 THR HG22 H 1 1.27 0.09 . 1 . . . . 39 THR HG2 . 15142 1 422 . 1 1 44 44 THR HG23 H 1 1.27 0.09 . 1 . . . . 39 THR HG2 . 15142 1 423 . 1 1 44 44 THR CA C 13 67.95 0.91 . 1 . . . . 39 THR CA . 15142 1 424 . 1 1 44 44 THR CB C 13 68.58 0.91 . 1 . . . . 39 THR CB . 15142 1 425 . 1 1 44 44 THR CG2 C 13 21.36 0.91 . 1 . . . . 39 THR CG2 . 15142 1 426 . 1 1 44 44 THR N N 15 119.12 0.65 . 1 . . . . 39 THR N . 15142 1 427 . 1 1 45 45 THR H H 1 8.44 0.09 . 1 . . . . 40 THR H . 15142 1 428 . 1 1 45 45 THR HA H 1 3.87 0.09 . 1 . . . . 40 THR HA . 15142 1 429 . 1 1 45 45 THR HB H 1 4.25 0.09 . 1 . . . . 40 THR HB . 15142 1 430 . 1 1 45 45 THR HG21 H 1 1.28 0.09 . 1 . . . . 40 THR HG2 . 15142 1 431 . 1 1 45 45 THR HG22 H 1 1.28 0.09 . 1 . . . . 40 THR HG2 . 15142 1 432 . 1 1 45 45 THR HG23 H 1 1.28 0.09 . 1 . . . . 40 THR HG2 . 15142 1 433 . 1 1 45 45 THR CA C 13 66.86 0.91 . 1 . . . . 40 THR CA . 15142 1 434 . 1 1 45 45 THR CB C 13 68.88 0.91 . 1 . . . . 40 THR CB . 15142 1 435 . 1 1 45 45 THR N N 15 116.58 0.65 . 1 . . . . 40 THR N . 15142 1 436 . 1 1 46 46 GLN H H 1 7.77 0.09 . 1 . . . . 41 GLN H . 15142 1 437 . 1 1 46 46 GLN HA H 1 4.16 0.09 . 1 . . . . 41 GLN HA . 15142 1 438 . 1 1 46 46 GLN HB2 H 1 2.15 0.09 . 2 . . . . 41 GLN HB2 . 15142 1 439 . 1 1 46 46 GLN HB3 H 1 2.15 0.09 . 2 . . . . 41 GLN HB3 . 15142 1 440 . 1 1 46 46 GLN HG2 H 1 2.07 0.09 . 1 . . . . 41 GLN HG2 . 15142 1 441 . 1 1 46 46 GLN HG3 H 1 2.36 0.09 . 1 . . . . 41 GLN HG3 . 15142 1 442 . 1 1 46 46 GLN CA C 13 59.35 0.91 . 1 . . . . 41 GLN CA . 15142 1 443 . 1 1 46 46 GLN CB C 13 28.94 0.91 . 1 . . . . 41 GLN CB . 15142 1 444 . 1 1 46 46 GLN CG C 13 33.65 0.91 . 1 . . . . 41 GLN CG . 15142 1 445 . 1 1 46 46 GLN N N 15 122.14 0.65 . 1 . . . . 41 GLN N . 15142 1 446 . 1 1 47 47 TYR H H 1 8.40 0.09 . 1 . . . . 42 TYR H . 15142 1 447 . 1 1 47 47 TYR HA H 1 4.06 0.09 . 1 . . . . 42 TYR HA . 15142 1 448 . 1 1 47 47 TYR HB2 H 1 3.01 0.09 . 1 . . . . 42 TYR HB2 . 15142 1 449 . 1 1 47 47 TYR HB3 H 1 2.62 0.09 . 1 . . . . 42 TYR HB3 . 15142 1 450 . 1 1 47 47 TYR CA C 13 63.12 0.91 . 1 . . . . 42 TYR CA . 15142 1 451 . 1 1 47 47 TYR CB C 13 39.49 0.91 . 1 . . . . 42 TYR CB . 15142 1 452 . 1 1 47 47 TYR N N 15 116.19 0.65 . 1 . . . . 42 TYR N . 15142 1 453 . 1 1 48 48 ALA H H 1 8.96 0.09 . 1 . . . . 43 ALA H . 15142 1 454 . 1 1 48 48 ALA HA H 1 3.93 0.09 . 1 . . . . 43 ALA HA . 15142 1 455 . 1 1 48 48 ALA HB1 H 1 1.52 0.09 . 1 . . . . 43 ALA HB . 15142 1 456 . 1 1 48 48 ALA HB2 H 1 1.52 0.09 . 1 . . . . 43 ALA HB . 15142 1 457 . 1 1 48 48 ALA HB3 H 1 1.52 0.09 . 1 . . . . 43 ALA HB . 15142 1 458 . 1 1 48 48 ALA CA C 13 56.64 0.91 . 1 . . . . 43 ALA CA . 15142 1 459 . 1 1 48 48 ALA CB C 13 18.57 0.91 . 1 . . . . 43 ALA CB . 15142 1 460 . 1 1 48 48 ALA N N 15 120.06 0.65 . 1 . . . . 43 ALA N . 15142 1 461 . 1 1 49 49 SER H H 1 7.92 0.09 . 1 . . . . 44 SER H . 15142 1 462 . 1 1 49 49 SER HA H 1 4.41 0.09 . 1 . . . . 44 SER HA . 15142 1 463 . 1 1 49 49 SER HB2 H 1 4.07 0.09 . 2 . . . . 44 SER HB2 . 15142 1 464 . 1 1 49 49 SER HB3 H 1 4.07 0.09 . 2 . . . . 44 SER HB3 . 15142 1 465 . 1 1 49 49 SER CA C 13 61.28 0.91 . 1 . . . . 44 SER CA . 15142 1 466 . 1 1 49 49 SER CB C 13 62.90 0.91 . 1 . . . . 44 SER CB . 15142 1 467 . 1 1 49 49 SER N N 15 110.90 0.65 . 1 . . . . 44 SER N . 15142 1 468 . 1 1 50 50 LEU H H 1 7.95 0.09 . 1 . . . . 45 LEU H . 15142 1 469 . 1 1 50 50 LEU HA H 1 4.28 0.09 . 1 . . . . 45 LEU HA . 15142 1 470 . 1 1 50 50 LEU HB2 H 1 1.81 0.09 . 1 . . . . 45 LEU HB2 . 15142 1 471 . 1 1 50 50 LEU HB3 H 1 1.49 0.09 . 1 . . . . 45 LEU HB3 . 15142 1 472 . 1 1 50 50 LEU HD11 H 1 0.92 0.09 . 1 . . . . 45 LEU HD1 . 15142 1 473 . 1 1 50 50 LEU HD12 H 1 0.92 0.09 . 1 . . . . 45 LEU HD1 . 15142 1 474 . 1 1 50 50 LEU HD13 H 1 0.92 0.09 . 1 . . . . 45 LEU HD1 . 15142 1 475 . 1 1 50 50 LEU HD21 H 1 0.80 0.09 . 1 . . . . 45 LEU HD2 . 15142 1 476 . 1 1 50 50 LEU HD22 H 1 0.80 0.09 . 1 . . . . 45 LEU HD2 . 15142 1 477 . 1 1 50 50 LEU HD23 H 1 0.80 0.09 . 1 . . . . 45 LEU HD2 . 15142 1 478 . 1 1 50 50 LEU HG H 1 1.79 0.09 . 1 . . . . 45 LEU HG . 15142 1 479 . 1 1 50 50 LEU CA C 13 57.66 0.91 . 1 . . . . 45 LEU CA . 15142 1 480 . 1 1 50 50 LEU CB C 13 42.67 0.91 . 1 . . . . 45 LEU CB . 15142 1 481 . 1 1 50 50 LEU CD1 C 13 23.75 0.91 . 1 . . . . 45 LEU CD1 . 15142 1 482 . 1 1 50 50 LEU CD2 C 13 25.77 0.91 . 1 . . . . 45 LEU CD2 . 15142 1 483 . 1 1 50 50 LEU CG C 13 27.20 0.91 . 1 . . . . 45 LEU CG . 15142 1 484 . 1 1 50 50 LEU N N 15 121.50 0.65 . 1 . . . . 45 LEU N . 15142 1 485 . 1 1 51 51 MET H H 1 8.87 0.09 . 1 . . . . 46 MET H . 15142 1 486 . 1 1 51 51 MET HA H 1 4.73 0.09 . 1 . . . . 46 MET HA . 15142 1 487 . 1 1 51 51 MET HB2 H 1 1.84 0.09 . 1 . . . . 46 MET HB2 . 15142 1 488 . 1 1 51 51 MET HB3 H 1 2.50 0.09 . 1 . . . . 46 MET HB3 . 15142 1 489 . 1 1 51 51 MET HG2 H 1 2.73 0.09 . 1 . . . . 46 MET HG2 . 15142 1 490 . 1 1 51 51 MET HG3 H 1 2.90 0.09 . 1 . . . . 46 MET HG3 . 15142 1 491 . 1 1 51 51 MET CA C 13 55.99 0.91 . 1 . . . . 46 MET CA . 15142 1 492 . 1 1 51 51 MET CB C 13 30.90 0.91 . 1 . . . . 46 MET CB . 15142 1 493 . 1 1 51 51 MET CG C 13 33.76 0.91 . 1 . . . . 46 MET CG . 15142 1 494 . 1 1 51 51 MET N N 15 115.14 0.65 . 1 . . . . 46 MET N . 15142 1 495 . 1 1 52 52 HIS H H 1 8.56 0.09 . 1 . . . . 47 HIS H . 15142 1 496 . 1 1 52 52 HIS HA H 1 4.20 0.09 . 1 . . . . 47 HIS HA . 15142 1 497 . 1 1 52 52 HIS HB2 H 1 3.37 0.09 . 2 . . . . 47 HIS HB2 . 15142 1 498 . 1 1 52 52 HIS HB3 H 1 3.37 0.09 . 2 . . . . 47 HIS HB3 . 15142 1 499 . 1 1 52 52 HIS CA C 13 61.09 0.91 . 1 . . . . 47 HIS CA . 15142 1 500 . 1 1 52 52 HIS CB C 13 31.64 0.91 . 1 . . . . 47 HIS CB . 15142 1 501 . 1 1 52 52 HIS N N 15 121.02 0.65 . 1 . . . . 47 HIS N . 15142 1 502 . 1 1 53 53 SER H H 1 7.59 0.09 . 1 . . . . 48 SER H . 15142 1 503 . 1 1 53 53 SER HA H 1 3.99 0.09 . 1 . . . . 48 SER HA . 15142 1 504 . 1 1 53 53 SER HB2 H 1 4.08 0.09 . 2 . . . . 48 SER HB2 . 15142 1 505 . 1 1 53 53 SER HB3 H 1 4.08 0.09 . 2 . . . . 48 SER HB3 . 15142 1 506 . 1 1 53 53 SER CA C 13 61.27 0.91 . 1 . . . . 48 SER CA . 15142 1 507 . 1 1 53 53 SER CB C 13 62.78 0.91 . 1 . . . . 48 SER CB . 15142 1 508 . 1 1 53 53 SER N N 15 110.35 0.65 . 1 . . . . 48 SER N . 15142 1 509 . 1 1 54 54 PHE H H 1 7.81 0.09 . 1 . . . . 49 PHE H . 15142 1 510 . 1 1 54 54 PHE HA H 1 4.22 0.09 . 1 . . . . 49 PHE HA . 15142 1 511 . 1 1 54 54 PHE HB2 H 1 3.41 0.09 . 1 . . . . 49 PHE HB2 . 15142 1 512 . 1 1 54 54 PHE HB3 H 1 3.08 0.09 . 1 . . . . 49 PHE HB3 . 15142 1 513 . 1 1 54 54 PHE CA C 13 60.79 0.91 . 1 . . . . 49 PHE CA . 15142 1 514 . 1 1 54 54 PHE CB C 13 39.48 0.91 . 1 . . . . 49 PHE CB . 15142 1 515 . 1 1 54 54 PHE N N 15 121.31 0.65 . 1 . . . . 49 PHE N . 15142 1 516 . 1 1 55 55 ILE H H 1 8.83 0.09 . 1 . . . . 50 ILE H . 15142 1 517 . 1 1 55 55 ILE HA H 1 3.30 0.09 . 1 . . . . 50 ILE HA . 15142 1 518 . 1 1 55 55 ILE HB H 1 1.63 0.09 . 1 . . . . 50 ILE HB . 15142 1 519 . 1 1 55 55 ILE HD11 H 1 0.37 0.09 . 1 . . . . 50 ILE HD1 . 15142 1 520 . 1 1 55 55 ILE HD12 H 1 0.37 0.09 . 1 . . . . 50 ILE HD1 . 15142 1 521 . 1 1 55 55 ILE HD13 H 1 0.37 0.09 . 1 . . . . 50 ILE HD1 . 15142 1 522 . 1 1 55 55 ILE HG12 H 1 0.68 0.09 . 1 . . . . 50 ILE HG12 . 15142 1 523 . 1 1 55 55 ILE HG13 H 1 1.51 0.09 . 1 . . . . 50 ILE HG13 . 15142 1 524 . 1 1 55 55 ILE HG21 H 1 0.29 0.09 . 1 . . . . 50 ILE HG2 . 15142 1 525 . 1 1 55 55 ILE HG22 H 1 0.29 0.09 . 1 . . . . 50 ILE HG2 . 15142 1 526 . 1 1 55 55 ILE HG23 H 1 0.29 0.09 . 1 . . . . 50 ILE HG2 . 15142 1 527 . 1 1 55 55 ILE CA C 13 65.13 0.91 . 1 . . . . 50 ILE CA . 15142 1 528 . 1 1 55 55 ILE CB C 13 37.19 0.91 . 1 . . . . 50 ILE CB . 15142 1 529 . 1 1 55 55 ILE CD1 C 13 13.60 0.91 . 1 . . . . 50 ILE CD1 . 15142 1 530 . 1 1 55 55 ILE CG1 C 13 29.94 0.91 . 1 . . . . 50 ILE CG1 . 15142 1 531 . 1 1 55 55 ILE CG2 C 13 16.89 0.91 . 1 . . . . 50 ILE CG2 . 15142 1 532 . 1 1 55 55 ILE N N 15 120.81 0.65 . 1 . . . . 50 ILE N . 15142 1 533 . 1 1 56 56 LEU H H 1 7.65 0.09 . 1 . . . . 51 LEU H . 15142 1 534 . 1 1 56 56 LEU HA H 1 3.87 0.09 . 1 . . . . 51 LEU HA . 15142 1 535 . 1 1 56 56 LEU HB2 H 1 1.43 0.09 . 1 . . . . 51 LEU HB2 . 15142 1 536 . 1 1 56 56 LEU HB3 H 1 1.67 0.09 . 1 . . . . 51 LEU HB3 . 15142 1 537 . 1 1 56 56 LEU HD11 H 1 0.77 0.09 . 1 . . . . 51 LEU HD1 . 15142 1 538 . 1 1 56 56 LEU HD12 H 1 0.77 0.09 . 1 . . . . 51 LEU HD1 . 15142 1 539 . 1 1 56 56 LEU HD13 H 1 0.77 0.09 . 1 . . . . 51 LEU HD1 . 15142 1 540 . 1 1 56 56 LEU HD21 H 1 0.61 0.09 . 1 . . . . 51 LEU HD2 . 15142 1 541 . 1 1 56 56 LEU HD22 H 1 0.61 0.09 . 1 . . . . 51 LEU HD2 . 15142 1 542 . 1 1 56 56 LEU HD23 H 1 0.61 0.09 . 1 . . . . 51 LEU HD2 . 15142 1 543 . 1 1 56 56 LEU HG H 1 1.44 0.09 . 1 . . . . 51 LEU HG . 15142 1 544 . 1 1 56 56 LEU CA C 13 58.36 0.91 . 1 . . . . 51 LEU CA . 15142 1 545 . 1 1 56 56 LEU CB C 13 41.09 0.91 . 1 . . . . 51 LEU CB . 15142 1 546 . 1 1 56 56 LEU CD1 C 13 22.57 0.91 . 1 . . . . 51 LEU CD1 . 15142 1 547 . 1 1 56 56 LEU CD2 C 13 24.70 0.91 . 1 . . . . 51 LEU CD2 . 15142 1 548 . 1 1 56 56 LEU CG C 13 26.91 0.91 . 1 . . . . 51 LEU CG . 15142 1 549 . 1 1 56 56 LEU N N 15 119.89 0.65 . 1 . . . . 51 LEU N . 15142 1 550 . 1 1 57 57 LYS H H 1 7.58 0.09 . 1 . . . . 52 LYS H . 15142 1 551 . 1 1 57 57 LYS HA H 1 4.25 0.09 . 1 . . . . 52 LYS HA . 15142 1 552 . 1 1 57 57 LYS HB2 H 1 1.98 0.09 . 2 . . . . 52 LYS HB2 . 15142 1 553 . 1 1 57 57 LYS HB3 H 1 1.98 0.09 . 2 . . . . 52 LYS HB3 . 15142 1 554 . 1 1 57 57 LYS HG2 H 1 1.44 0.09 . 2 . . . . 52 LYS HG2 . 15142 1 555 . 1 1 57 57 LYS HG3 H 1 1.44 0.09 . 2 . . . . 52 LYS HG3 . 15142 1 556 . 1 1 57 57 LYS CA C 13 57.60 0.91 . 1 . . . . 52 LYS CA . 15142 1 557 . 1 1 57 57 LYS CB C 13 31.83 0.91 . 1 . . . . 52 LYS CB . 15142 1 558 . 1 1 57 57 LYS CG C 13 25.21 0.91 . 1 . . . . 52 LYS CG . 15142 1 559 . 1 1 57 57 LYS N N 15 119.76 0.65 . 1 . . . . 52 LYS N . 15142 1 560 . 1 1 58 58 ALA H H 1 8.87 0.09 . 1 . . . . 53 ALA H . 15142 1 561 . 1 1 58 58 ALA HA H 1 3.56 0.09 . 1 . . . . 53 ALA HA . 15142 1 562 . 1 1 58 58 ALA HB1 H 1 1.23 0.09 . 1 . . . . 53 ALA HB . 15142 1 563 . 1 1 58 58 ALA HB2 H 1 1.23 0.09 . 1 . . . . 53 ALA HB . 15142 1 564 . 1 1 58 58 ALA HB3 H 1 1.23 0.09 . 1 . . . . 53 ALA HB . 15142 1 565 . 1 1 58 58 ALA CA C 13 55.34 0.91 . 1 . . . . 53 ALA CA . 15142 1 566 . 1 1 58 58 ALA CB C 13 19.11 0.91 . 1 . . . . 53 ALA CB . 15142 1 567 . 1 1 58 58 ALA N N 15 125.02 0.65 . 1 . . . . 53 ALA N . 15142 1 568 . 1 1 59 59 ARG H H 1 8.58 0.09 . 1 . . . . 54 ARG H . 15142 1 569 . 1 1 59 59 ARG HA H 1 3.78 0.09 . 1 . . . . 54 ARG HA . 15142 1 570 . 1 1 59 59 ARG HB2 H 1 1.83 0.09 . 1 . . . . 54 ARG HB2 . 15142 1 571 . 1 1 59 59 ARG HB3 H 1 1.97 0.09 . 1 . . . . 54 ARG HB3 . 15142 1 572 . 1 1 59 59 ARG HD2 H 1 3.16 0.09 . 1 . . . . 54 ARG HD2 . 15142 1 573 . 1 1 59 59 ARG HD3 H 1 3.22 0.09 . 1 . . . . 54 ARG HD3 . 15142 1 574 . 1 1 59 59 ARG HG2 H 1 1.66 0.09 . 1 . . . . 54 ARG HG2 . 15142 1 575 . 1 1 59 59 ARG HG3 H 1 1.83 0.09 . 1 . . . . 54 ARG HG3 . 15142 1 576 . 1 1 59 59 ARG CA C 13 60.42 0.91 . 1 . . . . 54 ARG CA . 15142 1 577 . 1 1 59 59 ARG CB C 13 30.39 0.91 . 1 . . . . 54 ARG CB . 15142 1 578 . 1 1 59 59 ARG CD C 13 43.98 0.91 . 1 . . . . 54 ARG CD . 15142 1 579 . 1 1 59 59 ARG CG C 13 27.72 0.91 . 1 . . . . 54 ARG CG . 15142 1 580 . 1 1 59 59 ARG N N 15 117.44 0.65 . 1 . . . . 54 ARG N . 15142 1 581 . 1 1 60 60 SER H H 1 8.00 0.09 . 1 . . . . 55 SER H . 15142 1 582 . 1 1 60 60 SER HA H 1 4.11 0.09 . 1 . . . . 55 SER HA . 15142 1 583 . 1 1 60 60 SER HB2 H 1 3.92 0.09 . 1 . . . . 55 SER HB2 . 15142 1 584 . 1 1 60 60 SER HB3 H 1 3.98 0.09 . 1 . . . . 55 SER HB3 . 15142 1 585 . 1 1 60 60 SER CA C 13 61.70 0.91 . 1 . . . . 55 SER CA . 15142 1 586 . 1 1 60 60 SER CB C 13 62.46 0.91 . 1 . . . . 55 SER CB . 15142 1 587 . 1 1 60 60 SER N N 15 113.76 0.65 . 1 . . . . 55 SER N . 15142 1 588 . 1 1 61 61 THR H H 1 7.97 0.09 . 1 . . . . 56 THR H . 15142 1 589 . 1 1 61 61 THR HA H 1 3.88 0.09 . 1 . . . . 56 THR HA . 15142 1 590 . 1 1 61 61 THR HB H 1 4.00 0.09 . 1 . . . . 56 THR HB . 15142 1 591 . 1 1 61 61 THR HG21 H 1 0.91 0.09 . 1 . . . . 56 THR HG2 . 15142 1 592 . 1 1 61 61 THR HG22 H 1 0.91 0.09 . 1 . . . . 56 THR HG2 . 15142 1 593 . 1 1 61 61 THR HG23 H 1 0.91 0.09 . 1 . . . . 56 THR HG2 . 15142 1 594 . 1 1 61 61 THR CA C 13 67.85 0.91 . 1 . . . . 56 THR CA . 15142 1 595 . 1 1 61 61 THR CB C 13 68.67 0.91 . 1 . . . . 56 THR CB . 15142 1 596 . 1 1 61 61 THR CG2 C 13 20.62 0.91 . 1 . . . . 56 THR CG2 . 15142 1 597 . 1 1 61 61 THR N N 15 119.19 0.65 . 1 . . . . 56 THR N . 15142 1 598 . 1 1 62 62 VAL H H 1 7.65 0.09 . 1 . . . . 57 VAL H . 15142 1 599 . 1 1 62 62 VAL HA H 1 3.45 0.09 . 1 . . . . 57 VAL HA . 15142 1 600 . 1 1 62 62 VAL HB H 1 2.13 0.09 . 1 . . . . 57 VAL HB . 15142 1 601 . 1 1 62 62 VAL HG11 H 1 0.91 0.09 . 1 . . . . 57 VAL HG1 . 15142 1 602 . 1 1 62 62 VAL HG12 H 1 0.91 0.09 . 1 . . . . 57 VAL HG1 . 15142 1 603 . 1 1 62 62 VAL HG13 H 1 0.91 0.09 . 1 . . . . 57 VAL HG1 . 15142 1 604 . 1 1 62 62 VAL HG21 H 1 0.77 0.09 . 1 . . . . 57 VAL HG2 . 15142 1 605 . 1 1 62 62 VAL HG22 H 1 0.77 0.09 . 1 . . . . 57 VAL HG2 . 15142 1 606 . 1 1 62 62 VAL HG23 H 1 0.77 0.09 . 1 . . . . 57 VAL HG2 . 15142 1 607 . 1 1 62 62 VAL CA C 13 66.76 0.91 . 1 . . . . 57 VAL CA . 15142 1 608 . 1 1 62 62 VAL CB C 13 31.65 0.91 . 1 . . . . 57 VAL CB . 15142 1 609 . 1 1 62 62 VAL CG1 C 13 22.09 0.91 . 1 . . . . 57 VAL CG1 . 15142 1 610 . 1 1 62 62 VAL CG2 C 13 20.92 0.91 . 1 . . . . 57 VAL CG2 . 15142 1 611 . 1 1 62 62 VAL N N 15 117.30 0.65 . 1 . . . . 57 VAL N . 15142 1 612 . 1 1 63 63 ARG H H 1 7.66 0.09 . 1 . . . . 58 ARG H . 15142 1 613 . 1 1 63 63 ARG HA H 1 4.31 0.09 . 1 . . . . 58 ARG HA . 15142 1 614 . 1 1 63 63 ARG HB2 H 1 1.83 0.09 . 2 . . . . 58 ARG HB2 . 15142 1 615 . 1 1 63 63 ARG HB3 H 1 1.83 0.09 . 2 . . . . 58 ARG HB3 . 15142 1 616 . 1 1 63 63 ARG HD2 H 1 3.16 0.09 . 1 . . . . 58 ARG HD2 . 15142 1 617 . 1 1 63 63 ARG HD3 H 1 3.22 0.09 . 1 . . . . 58 ARG HD3 . 15142 1 618 . 1 1 63 63 ARG HG2 H 1 1.80 0.09 . 2 . . . . 58 ARG HG2 . 15142 1 619 . 1 1 63 63 ARG HG3 H 1 1.80 0.09 . 2 . . . . 58 ARG HG3 . 15142 1 620 . 1 1 63 63 ARG CA C 13 57.99 0.91 . 1 . . . . 58 ARG CA . 15142 1 621 . 1 1 63 63 ARG CB C 13 30.30 0.91 . 1 . . . . 58 ARG CB . 15142 1 622 . 1 1 63 63 ARG CG C 13 27.86 0.91 . 1 . . . . 58 ARG CG . 15142 1 623 . 1 1 63 63 ARG N N 15 118.91 0.65 . 1 . . . . 58 ARG N . 15142 1 624 . 1 1 64 64 ASP H H 1 8.15 0.09 . 1 . . . . 59 ASP H . 15142 1 625 . 1 1 64 64 ASP HA H 1 4.37 0.09 . 1 . . . . 59 ASP HA . 15142 1 626 . 1 1 64 64 ASP HB2 H 1 2.52 0.09 . 1 . . . . 59 ASP HB2 . 15142 1 627 . 1 1 64 64 ASP HB3 H 1 2.82 0.09 . 1 . . . . 59 ASP HB3 . 15142 1 628 . 1 1 64 64 ASP CA C 13 56.40 0.91 . 1 . . . . 59 ASP CA . 15142 1 629 . 1 1 64 64 ASP CB C 13 40.76 0.91 . 1 . . . . 59 ASP CB . 15142 1 630 . 1 1 64 64 ASP N N 15 120.20 0.65 . 1 . . . . 59 ASP N . 15142 1 631 . 1 1 65 65 ILE H H 1 7.16 0.09 . 1 . . . . 60 ILE H . 15142 1 632 . 1 1 65 65 ILE HA H 1 3.58 0.09 . 1 . . . . 60 ILE HA . 15142 1 633 . 1 1 65 65 ILE HB H 1 1.58 0.09 . 1 . . . . 60 ILE HB . 15142 1 634 . 1 1 65 65 ILE HD11 H 1 0.27 0.09 . 1 . . . . 60 ILE HD1 . 15142 1 635 . 1 1 65 65 ILE HD12 H 1 0.27 0.09 . 1 . . . . 60 ILE HD1 . 15142 1 636 . 1 1 65 65 ILE HD13 H 1 0.27 0.09 . 1 . . . . 60 ILE HD1 . 15142 1 637 . 1 1 65 65 ILE HG12 H 1 1.60 0.09 . 1 . . . . 60 ILE HG12 . 15142 1 638 . 1 1 65 65 ILE HG13 H 1 0.46 0.09 . 1 . . . . 60 ILE HG13 . 15142 1 639 . 1 1 65 65 ILE HG21 H 1 0.69 0.09 . 1 . . . . 60 ILE HG2 . 15142 1 640 . 1 1 65 65 ILE HG22 H 1 0.69 0.09 . 1 . . . . 60 ILE HG2 . 15142 1 641 . 1 1 65 65 ILE HG23 H 1 0.69 0.09 . 1 . . . . 60 ILE HG2 . 15142 1 642 . 1 1 65 65 ILE CA C 13 63.97 0.91 . 1 . . . . 60 ILE CA . 15142 1 643 . 1 1 65 65 ILE CB C 13 38.70 0.91 . 1 . . . . 60 ILE CB . 15142 1 644 . 1 1 65 65 ILE CD1 C 13 13.04 0.91 . 1 . . . . 60 ILE CD1 . 15142 1 645 . 1 1 65 65 ILE CG1 C 13 29.22 0.91 . 1 . . . . 60 ILE CG1 . 15142 1 646 . 1 1 65 65 ILE CG2 C 13 17.31 0.91 . 1 . . . . 60 ILE CG2 . 15142 1 647 . 1 1 65 65 ILE N N 15 119.03 0.65 . 1 . . . . 60 ILE N . 15142 1 648 . 1 1 66 66 ASP H H 1 7.43 0.09 . 1 . . . . 61 ASP H . 15142 1 649 . 1 1 66 66 ASP HA H 1 4.91 0.09 . 1 . . . . 61 ASP HA . 15142 1 650 . 1 1 66 66 ASP HB2 H 1 2.79 0.09 . 1 . . . . 61 ASP HB2 . 15142 1 651 . 1 1 66 66 ASP HB3 H 1 2.62 0.09 . 1 . . . . 61 ASP HB3 . 15142 1 652 . 1 1 66 66 ASP CA C 13 50.95 0.91 . 1 . . . . 61 ASP CA . 15142 1 653 . 1 1 66 66 ASP CB C 13 42.94 0.91 . 1 . . . . 61 ASP CB . 15142 1 654 . 1 1 66 66 ASP N N 15 116.63 0.65 . 1 . . . . 61 ASP N . 15142 1 655 . 1 1 67 67 PRO HA H 1 4.65 0.09 . 1 . . . . 62 PRO HA . 15142 1 656 . 1 1 67 67 PRO HB2 H 1 2.04 0.09 . 1 . . . . 62 PRO HB2 . 15142 1 657 . 1 1 67 67 PRO HB3 H 1 2.43 0.09 . 1 . . . . 62 PRO HB3 . 15142 1 658 . 1 1 67 67 PRO HD2 H 1 3.94 0.09 . 1 . . . . 62 PRO HD2 . 15142 1 659 . 1 1 67 67 PRO HD3 H 1 3.66 0.09 . 1 . . . . 62 PRO HD3 . 15142 1 660 . 1 1 67 67 PRO HG2 H 1 2.05 0.09 . 1 . . . . 62 PRO HG2 . 15142 1 661 . 1 1 67 67 PRO HG3 H 1 2.14 0.09 . 1 . . . . 62 PRO HG3 . 15142 1 662 . 1 1 67 67 PRO CA C 13 64.32 0.91 . 1 . . . . 62 PRO CA . 15142 1 663 . 1 1 67 67 PRO CB C 13 32.22 0.91 . 1 . . . . 62 PRO CB . 15142 1 664 . 1 1 67 67 PRO CD C 13 50.85 0.91 . 1 . . . . 62 PRO CD . 15142 1 665 . 1 1 67 67 PRO CG C 13 26.87 0.91 . 1 . . . . 62 PRO CG . 15142 1 666 . 1 1 68 68 GLN H H 1 8.17 0.09 . 1 . . . . 63 GLN H . 15142 1 667 . 1 1 68 68 GLN HA H 1 4.43 0.09 . 1 . . . . 63 GLN HA . 15142 1 668 . 1 1 68 68 GLN HB2 H 1 1.93 0.09 . 1 . . . . 63 GLN HB2 . 15142 1 669 . 1 1 68 68 GLN HB3 H 1 2.30 0.09 . 1 . . . . 63 GLN HB3 . 15142 1 670 . 1 1 68 68 GLN HG2 H 1 2.33 0.09 . 1 . . . . 63 GLN HG2 . 15142 1 671 . 1 1 68 68 GLN HG3 H 1 2.40 0.09 . 1 . . . . 63 GLN HG3 . 15142 1 672 . 1 1 68 68 GLN CA C 13 55.38 0.91 . 1 . . . . 63 GLN CA . 15142 1 673 . 1 1 68 68 GLN CB C 13 28.66 0.91 . 1 . . . . 63 GLN CB . 15142 1 674 . 1 1 68 68 GLN CG C 13 34.49 0.91 . 1 . . . . 63 GLN CG . 15142 1 675 . 1 1 68 68 GLN N N 15 115.86 0.65 . 1 . . . . 63 GLN N . 15142 1 676 . 1 1 69 69 ASN H H 1 8.23 0.09 . 1 . . . . 64 ASN H . 15142 1 677 . 1 1 69 69 ASN HA H 1 4.91 0.09 . 1 . . . . 64 ASN HA . 15142 1 678 . 1 1 69 69 ASN HB2 H 1 2.99 0.09 . 1 . . . . 64 ASN HB2 . 15142 1 679 . 1 1 69 69 ASN HB3 H 1 2.67 0.09 . 1 . . . . 64 ASN HB3 . 15142 1 680 . 1 1 69 69 ASN CA C 13 50.15 0.91 . 1 . . . . 64 ASN CA . 15142 1 681 . 1 1 69 69 ASN CB C 13 40.85 0.91 . 1 . . . . 64 ASN CB . 15142 1 682 . 1 1 69 69 ASN N N 15 120.72 0.65 . 1 . . . . 64 ASN N . 15142 1 683 . 1 1 70 70 ASP H H 1 7.83 0.09 . 1 . . . . 65 ASP H . 15142 1 684 . 1 1 70 70 ASP HA H 1 4.80 0.09 . 1 . . . . 65 ASP HA . 15142 1 685 . 1 1 70 70 ASP HB2 H 1 2.47 0.09 . 1 . . . . 65 ASP HB2 . 15142 1 686 . 1 1 70 70 ASP HB3 H 1 2.58 0.09 . 1 . . . . 65 ASP HB3 . 15142 1 687 . 1 1 70 70 ASP CA C 13 53.16 0.91 . 1 . . . . 65 ASP CA . 15142 1 688 . 1 1 70 70 ASP CB C 13 44.35 0.91 . 1 . . . . 65 ASP CB . 15142 1 689 . 1 1 70 70 ASP N N 15 115.50 0.65 . 1 . . . . 65 ASP N . 15142 1 690 . 1 1 71 71 LEU H H 1 8.94 0.09 . 1 . . . . 66 LEU H . 15142 1 691 . 1 1 71 71 LEU HA H 1 4.15 0.09 . 1 . . . . 66 LEU HA . 15142 1 692 . 1 1 71 71 LEU HB2 H 1 1.31 0.09 . 1 . . . . 66 LEU HB2 . 15142 1 693 . 1 1 71 71 LEU HB3 H 1 1.76 0.09 . 1 . . . . 66 LEU HB3 . 15142 1 694 . 1 1 71 71 LEU HD11 H 1 0.90 0.09 . 1 . . . . 66 LEU HD1 . 15142 1 695 . 1 1 71 71 LEU HD12 H 1 0.90 0.09 . 1 . . . . 66 LEU HD1 . 15142 1 696 . 1 1 71 71 LEU HD13 H 1 0.90 0.09 . 1 . . . . 66 LEU HD1 . 15142 1 697 . 1 1 71 71 LEU HD21 H 1 0.75 0.09 . 1 . . . . 66 LEU HD2 . 15142 1 698 . 1 1 71 71 LEU HD22 H 1 0.75 0.09 . 1 . . . . 66 LEU HD2 . 15142 1 699 . 1 1 71 71 LEU HD23 H 1 0.75 0.09 . 1 . . . . 66 LEU HD2 . 15142 1 700 . 1 1 71 71 LEU HG H 1 1.50 0.09 . 1 . . . . 66 LEU HG . 15142 1 701 . 1 1 71 71 LEU CA C 13 55.69 0.91 . 1 . . . . 66 LEU CA . 15142 1 702 . 1 1 71 71 LEU CB C 13 44.85 0.91 . 1 . . . . 66 LEU CB . 15142 1 703 . 1 1 71 71 LEU CD1 C 13 25.65 0.91 . 1 . . . . 66 LEU CD1 . 15142 1 704 . 1 1 71 71 LEU CD2 C 13 26.31 0.91 . 1 . . . . 66 LEU CD2 . 15142 1 705 . 1 1 71 71 LEU CG C 13 27.09 0.91 . 1 . . . . 66 LEU CG . 15142 1 706 . 1 1 71 71 LEU N N 15 123.29 0.65 . 1 . . . . 66 LEU N . 15142 1 707 . 1 1 72 72 THR H H 1 9.56 0.09 . 1 . . . . 67 THR H . 15142 1 708 . 1 1 72 72 THR HA H 1 4.59 0.09 . 1 . . . . 67 THR HA . 15142 1 709 . 1 1 72 72 THR HB H 1 4.03 0.09 . 1 . . . . 67 THR HB . 15142 1 710 . 1 1 72 72 THR HG21 H 1 1.16 0.09 . 1 . . . . 67 THR HG2 . 15142 1 711 . 1 1 72 72 THR HG22 H 1 1.16 0.09 . 1 . . . . 67 THR HG2 . 15142 1 712 . 1 1 72 72 THR HG23 H 1 1.16 0.09 . 1 . . . . 67 THR HG2 . 15142 1 713 . 1 1 72 72 THR CA C 13 63.00 0.91 . 1 . . . . 67 THR CA . 15142 1 714 . 1 1 72 72 THR CB C 13 69.48 0.91 . 1 . . . . 67 THR CB . 15142 1 715 . 1 1 72 72 THR CG2 C 13 22.49 0.91 . 1 . . . . 67 THR CG2 . 15142 1 716 . 1 1 72 72 THR N N 15 119.65 0.65 . 1 . . . . 67 THR N . 15142 1 717 . 1 1 73 73 PHE H H 1 8.02 0.09 . 1 . . . . 68 PHE H . 15142 1 718 . 1 1 73 73 PHE HA H 1 5.04 0.09 . 1 . . . . 68 PHE HA . 15142 1 719 . 1 1 73 73 PHE HB2 H 1 3.13 0.09 . 1 . . . . 68 PHE HB2 . 15142 1 720 . 1 1 73 73 PHE HB3 H 1 3.41 0.09 . 1 . . . . 68 PHE HB3 . 15142 1 721 . 1 1 73 73 PHE CA C 13 59.16 0.91 . 1 . . . . 68 PHE CA . 15142 1 722 . 1 1 73 73 PHE CB C 13 42.35 0.91 . 1 . . . . 68 PHE CB . 15142 1 723 . 1 1 73 73 PHE N N 15 117.99 0.65 . 1 . . . . 68 PHE N . 15142 1 724 . 1 1 74 74 LEU H H 1 8.65 0.09 . 1 . . . . 69 LEU H . 15142 1 725 . 1 1 74 74 LEU HA H 1 5.38 0.09 . 1 . . . . 69 LEU HA . 15142 1 726 . 1 1 74 74 LEU HB2 H 1 1.63 0.09 . 1 . . . . 69 LEU HB2 . 15142 1 727 . 1 1 74 74 LEU HB3 H 1 1.69 0.09 . 1 . . . . 69 LEU HB3 . 15142 1 728 . 1 1 74 74 LEU HD11 H 1 0.91 0.09 . 1 . . . . 69 LEU HD1 . 15142 1 729 . 1 1 74 74 LEU HD12 H 1 0.91 0.09 . 1 . . . . 69 LEU HD1 . 15142 1 730 . 1 1 74 74 LEU HD13 H 1 0.91 0.09 . 1 . . . . 69 LEU HD1 . 15142 1 731 . 1 1 74 74 LEU HD21 H 1 0.88 0.09 . 1 . . . . 69 LEU HD2 . 15142 1 732 . 1 1 74 74 LEU HD22 H 1 0.88 0.09 . 1 . . . . 69 LEU HD2 . 15142 1 733 . 1 1 74 74 LEU HD23 H 1 0.88 0.09 . 1 . . . . 69 LEU HD2 . 15142 1 734 . 1 1 74 74 LEU HG H 1 1.72 0.09 . 1 . . . . 69 LEU HG . 15142 1 735 . 1 1 74 74 LEU CA C 13 54.26 0.91 . 1 . . . . 69 LEU CA . 15142 1 736 . 1 1 74 74 LEU CB C 13 46.95 0.91 . 1 . . . . 69 LEU CB . 15142 1 737 . 1 1 74 74 LEU CD1 C 13 25.84 0.91 . 1 . . . . 69 LEU CD1 . 15142 1 738 . 1 1 74 74 LEU CD2 C 13 26.96 0.91 . 1 . . . . 69 LEU CD2 . 15142 1 739 . 1 1 74 74 LEU N N 15 123.26 0.65 . 1 . . . . 69 LEU N . 15142 1 740 . 1 1 75 75 ARG H H 1 9.32 0.09 . 1 . . . . 70 ARG H . 15142 1 741 . 1 1 75 75 ARG HA H 1 5.56 0.09 . 1 . . . . 70 ARG HA . 15142 1 742 . 1 1 75 75 ARG HB2 H 1 2.04 0.09 . 1 . . . . 70 ARG HB2 . 15142 1 743 . 1 1 75 75 ARG HB3 H 1 1.89 0.09 . 1 . . . . 70 ARG HB3 . 15142 1 744 . 1 1 75 75 ARG HD2 H 1 3.22 0.09 . 1 . . . . 70 ARG HD2 . 15142 1 745 . 1 1 75 75 ARG HD3 H 1 3.40 0.09 . 1 . . . . 70 ARG HD3 . 15142 1 746 . 1 1 75 75 ARG HG2 H 1 1.61 0.09 . 1 . . . . 70 ARG HG2 . 15142 1 747 . 1 1 75 75 ARG HG3 H 1 1.80 0.09 . 1 . . . . 70 ARG HG3 . 15142 1 748 . 1 1 75 75 ARG CA C 13 55.22 0.91 . 1 . . . . 70 ARG CA . 15142 1 749 . 1 1 75 75 ARG CB C 13 34.90 0.91 . 1 . . . . 70 ARG CB . 15142 1 750 . 1 1 75 75 ARG CD C 13 43.82 0.91 . 1 . . . . 70 ARG CD . 15142 1 751 . 1 1 75 75 ARG CG C 13 28.19 0.91 . 1 . . . . 70 ARG CG . 15142 1 752 . 1 1 75 75 ARG N N 15 122.78 0.65 . 1 . . . . 70 ARG N . 15142 1 753 . 1 1 76 76 ILE H H 1 9.63 0.09 . 1 . . . . 71 ILE H . 15142 1 754 . 1 1 76 76 ILE HA H 1 4.65 0.09 . 1 . . . . 71 ILE HA . 15142 1 755 . 1 1 76 76 ILE HB H 1 1.93 0.09 . 1 . . . . 71 ILE HB . 15142 1 756 . 1 1 76 76 ILE HD11 H 1 0.68 0.09 . 1 . . . . 71 ILE HD1 . 15142 1 757 . 1 1 76 76 ILE HD12 H 1 0.68 0.09 . 1 . . . . 71 ILE HD1 . 15142 1 758 . 1 1 76 76 ILE HD13 H 1 0.68 0.09 . 1 . . . . 71 ILE HD1 . 15142 1 759 . 1 1 76 76 ILE HG12 H 1 0.93 0.09 . 1 . . . . 71 ILE HG12 . 15142 1 760 . 1 1 76 76 ILE HG13 H 1 1.58 0.09 . 1 . . . . 71 ILE HG13 . 15142 1 761 . 1 1 76 76 ILE HG21 H 1 0.79 0.09 . 1 . . . . 71 ILE HG2 . 15142 1 762 . 1 1 76 76 ILE HG22 H 1 0.79 0.09 . 1 . . . . 71 ILE HG2 . 15142 1 763 . 1 1 76 76 ILE HG23 H 1 0.79 0.09 . 1 . . . . 71 ILE HG2 . 15142 1 764 . 1 1 76 76 ILE CA C 13 60.42 0.91 . 1 . . . . 71 ILE CA . 15142 1 765 . 1 1 76 76 ILE CB C 13 40.68 0.91 . 1 . . . . 71 ILE CB . 15142 1 766 . 1 1 76 76 ILE CD1 C 13 14.71 0.91 . 1 . . . . 71 ILE CD1 . 15142 1 767 . 1 1 76 76 ILE CG1 C 13 27.61 0.91 . 1 . . . . 71 ILE CG1 . 15142 1 768 . 1 1 76 76 ILE CG2 C 13 17.68 0.91 . 1 . . . . 71 ILE CG2 . 15142 1 769 . 1 1 76 76 ILE N N 15 125.04 0.65 . 1 . . . . 71 ILE N . 15142 1 770 . 1 1 77 77 ARG H H 1 9.30 0.09 . 1 . . . . 72 ARG H . 15142 1 771 . 1 1 77 77 ARG HA H 1 4.90 0.09 . 1 . . . . 72 ARG HA . 15142 1 772 . 1 1 77 77 ARG HB2 H 1 1.54 0.09 . 2 . . . . 72 ARG HB2 . 15142 1 773 . 1 1 77 77 ARG HB3 H 1 1.54 0.09 . 2 . . . . 72 ARG HB3 . 15142 1 774 . 1 1 77 77 ARG HD2 H 1 3.18 0.09 . 2 . . . . 72 ARG HD2 . 15142 1 775 . 1 1 77 77 ARG HD3 H 1 3.18 0.09 . 2 . . . . 72 ARG HD3 . 15142 1 776 . 1 1 77 77 ARG HG2 H 1 1.62 0.09 . 1 . . . . 72 ARG HG2 . 15142 1 777 . 1 1 77 77 ARG HG3 H 1 1.78 0.09 . 1 . . . . 72 ARG HG3 . 15142 1 778 . 1 1 77 77 ARG CA C 13 55.86 0.91 . 1 . . . . 72 ARG CA . 15142 1 779 . 1 1 77 77 ARG CB C 13 31.98 0.91 . 1 . . . . 72 ARG CB . 15142 1 780 . 1 1 77 77 ARG CD C 13 43.24 0.91 . 1 . . . . 72 ARG CD . 15142 1 781 . 1 1 77 77 ARG CG C 13 28.03 0.91 . 1 . . . . 72 ARG CG . 15142 1 782 . 1 1 77 77 ARG N N 15 129.66 0.65 . 1 . . . . 72 ARG N . 15142 1 783 . 1 1 78 78 SER H H 1 9.25 0.09 . 1 . . . . 73 SER H . 15142 1 784 . 1 1 78 78 SER HA H 1 5.48 0.09 . 1 . . . . 73 SER HA . 15142 1 785 . 1 1 78 78 SER HB2 H 1 3.69 0.09 . 1 . . . . 73 SER HB2 . 15142 1 786 . 1 1 78 78 SER HB3 H 1 4.42 0.09 . 1 . . . . 73 SER HB3 . 15142 1 787 . 1 1 78 78 SER CA C 13 57.01 0.91 . 1 . . . . 73 SER CA . 15142 1 788 . 1 1 78 78 SER CB C 13 66.87 0.91 . 1 . . . . 73 SER CB . 15142 1 789 . 1 1 78 78 SER N N 15 124.94 0.65 . 1 . . . . 73 SER N . 15142 1 790 . 1 1 79 79 LYS H H 1 8.26 0.09 . 1 . . . . 74 LYS H . 15142 1 791 . 1 1 79 79 LYS HA H 1 4.15 0.09 . 1 . . . . 74 LYS HA . 15142 1 792 . 1 1 79 79 LYS HB2 H 1 2.05 0.09 . 1 . . . . 74 LYS HB2 . 15142 1 793 . 1 1 79 79 LYS HB3 H 1 2.18 0.09 . 1 . . . . 74 LYS HB3 . 15142 1 794 . 1 1 79 79 LYS HD2 H 1 1.77 0.09 . 2 . . . . 74 LYS HD2 . 15142 1 795 . 1 1 79 79 LYS HD3 H 1 1.77 0.09 . 2 . . . . 74 LYS HD3 . 15142 1 796 . 1 1 79 79 LYS HE2 H 1 2.99 0.09 . 2 . . . . 74 LYS HE2 . 15142 1 797 . 1 1 79 79 LYS HE3 H 1 2.99 0.09 . 2 . . . . 74 LYS HE3 . 15142 1 798 . 1 1 79 79 LYS HG2 H 1 1.48 0.09 . 1 . . . . 74 LYS HG2 . 15142 1 799 . 1 1 79 79 LYS HG3 H 1 1.65 0.09 . 1 . . . . 74 LYS HG3 . 15142 1 800 . 1 1 79 79 LYS CA C 13 59.48 0.91 . 1 . . . . 74 LYS CA . 15142 1 801 . 1 1 79 79 LYS CB C 13 32.51 0.91 . 1 . . . . 74 LYS CB . 15142 1 802 . 1 1 79 79 LYS CD C 13 28.97 0.91 . 1 . . . . 74 LYS CD . 15142 1 803 . 1 1 79 79 LYS CE C 13 41.93 0.91 . 1 . . . . 74 LYS CE . 15142 1 804 . 1 1 79 79 LYS CG C 13 25.29 0.91 . 1 . . . . 74 LYS CG . 15142 1 805 . 1 1 79 79 LYS N N 15 118.56 0.65 . 1 . . . . 74 LYS N . 15142 1 806 . 1 1 80 80 LYS H H 1 7.94 0.09 . 1 . . . . 75 LYS H . 15142 1 807 . 1 1 80 80 LYS HA H 1 4.38 0.09 . 1 . . . . 75 LYS HA . 15142 1 808 . 1 1 80 80 LYS HB2 H 1 1.46 0.09 . 1 . . . . 75 LYS HB2 . 15142 1 809 . 1 1 80 80 LYS HB3 H 1 1.92 0.09 . 1 . . . . 75 LYS HB3 . 15142 1 810 . 1 1 80 80 LYS HD2 H 1 1.53 0.09 . 2 . . . . 75 LYS HD2 . 15142 1 811 . 1 1 80 80 LYS HD3 H 1 1.53 0.09 . 2 . . . . 75 LYS HD3 . 15142 1 812 . 1 1 80 80 LYS HE2 H 1 2.72 0.09 . 1 . . . . 75 LYS HE2 . 15142 1 813 . 1 1 80 80 LYS HE3 H 1 2.88 0.09 . 1 . . . . 75 LYS HE3 . 15142 1 814 . 1 1 80 80 LYS HG2 H 1 1.25 0.09 . 1 . . . . 75 LYS HG2 . 15142 1 815 . 1 1 80 80 LYS HG3 H 1 1.37 0.09 . 1 . . . . 75 LYS HG3 . 15142 1 816 . 1 1 80 80 LYS CA C 13 56.87 0.91 . 1 . . . . 75 LYS CA . 15142 1 817 . 1 1 80 80 LYS CB C 13 35.37 0.91 . 1 . . . . 75 LYS CB . 15142 1 818 . 1 1 80 80 LYS CD C 13 29.14 0.91 . 1 . . . . 75 LYS CD . 15142 1 819 . 1 1 80 80 LYS CE C 13 41.69 0.91 . 1 . . . . 75 LYS CE . 15142 1 820 . 1 1 80 80 LYS CG C 13 25.50 0.91 . 1 . . . . 75 LYS CG . 15142 1 821 . 1 1 80 80 LYS N N 15 113.13 0.65 . 1 . . . . 75 LYS N . 15142 1 822 . 1 1 81 81 ASN H H 1 7.76 0.09 . 1 . . . . 76 ASN H . 15142 1 823 . 1 1 81 81 ASN HA H 1 4.70 0.09 . 1 . . . . 76 ASN HA . 15142 1 824 . 1 1 81 81 ASN HB2 H 1 3.19 0.09 . 1 . . . . 76 ASN HB2 . 15142 1 825 . 1 1 81 81 ASN HB3 H 1 2.72 0.09 . 1 . . . . 76 ASN HB3 . 15142 1 826 . 1 1 81 81 ASN CA C 13 52.76 0.91 . 1 . . . . 76 ASN CA . 15142 1 827 . 1 1 81 81 ASN CB C 13 39.75 0.91 . 1 . . . . 76 ASN CB . 15142 1 828 . 1 1 81 81 ASN N N 15 113.22 0.65 . 1 . . . . 76 ASN N . 15142 1 829 . 1 1 82 82 GLU H H 1 9.09 0.09 . 1 . . . . 77 GLU H . 15142 1 830 . 1 1 82 82 GLU HA H 1 5.28 0.09 . 1 . . . . 77 GLU HA . 15142 1 831 . 1 1 82 82 GLU HB2 H 1 1.92 0.09 . 1 . . . . 77 GLU HB2 . 15142 1 832 . 1 1 82 82 GLU HB3 H 1 2.00 0.09 . 1 . . . . 77 GLU HB3 . 15142 1 833 . 1 1 82 82 GLU HG2 H 1 2.13 0.09 . 2 . . . . 77 GLU HG2 . 15142 1 834 . 1 1 82 82 GLU HG3 H 1 2.13 0.09 . 2 . . . . 77 GLU HG3 . 15142 1 835 . 1 1 82 82 GLU CA C 13 55.37 0.91 . 1 . . . . 77 GLU CA . 15142 1 836 . 1 1 82 82 GLU CB C 13 33.82 0.91 . 1 . . . . 77 GLU CB . 15142 1 837 . 1 1 82 82 GLU CG C 13 37.43 0.91 . 1 . . . . 77 GLU CG . 15142 1 838 . 1 1 82 82 GLU N N 15 118.66 0.65 . 1 . . . . 77 GLU N . 15142 1 839 . 1 1 83 83 ILE H H 1 9.10 0.09 . 1 . . . . 78 ILE H . 15142 1 840 . 1 1 83 83 ILE HA H 1 5.06 0.09 . 1 . . . . 78 ILE HA . 15142 1 841 . 1 1 83 83 ILE HB H 1 1.70 0.09 . 1 . . . . 78 ILE HB . 15142 1 842 . 1 1 83 83 ILE HD11 H 1 0.88 0.09 . 1 . . . . 78 ILE HD1 . 15142 1 843 . 1 1 83 83 ILE HD12 H 1 0.88 0.09 . 1 . . . . 78 ILE HD1 . 15142 1 844 . 1 1 83 83 ILE HD13 H 1 0.88 0.09 . 1 . . . . 78 ILE HD1 . 15142 1 845 . 1 1 83 83 ILE HG12 H 1 0.92 0.09 . 1 . . . . 78 ILE HG12 . 15142 1 846 . 1 1 83 83 ILE HG13 H 1 1.64 0.09 . 1 . . . . 78 ILE HG13 . 15142 1 847 . 1 1 83 83 ILE HG21 H 1 0.82 0.09 . 1 . . . . 78 ILE HG2 . 15142 1 848 . 1 1 83 83 ILE HG22 H 1 0.82 0.09 . 1 . . . . 78 ILE HG2 . 15142 1 849 . 1 1 83 83 ILE HG23 H 1 0.82 0.09 . 1 . . . . 78 ILE HG2 . 15142 1 850 . 1 1 83 83 ILE CA C 13 60.00 0.91 . 1 . . . . 78 ILE CA . 15142 1 851 . 1 1 83 83 ILE CB C 13 41.16 0.91 . 1 . . . . 78 ILE CB . 15142 1 852 . 1 1 83 83 ILE CD1 C 13 14.15 0.91 . 1 . . . . 78 ILE CD1 . 15142 1 853 . 1 1 83 83 ILE CG2 C 13 18.30 0.91 . 1 . . . . 78 ILE CG2 . 15142 1 854 . 1 1 83 83 ILE N N 15 124.97 0.65 . 1 . . . . 78 ILE N . 15142 1 855 . 1 1 84 84 MET H H 1 9.46 0.09 . 1 . . . . 79 MET H . 15142 1 856 . 1 1 84 84 MET HA H 1 5.35 0.09 . 1 . . . . 79 MET HA . 15142 1 857 . 1 1 84 84 MET HB2 H 1 2.05 0.09 . 1 . . . . 79 MET HB2 . 15142 1 858 . 1 1 84 84 MET HB3 H 1 2.14 0.09 . 1 . . . . 79 MET HB3 . 15142 1 859 . 1 1 84 84 MET HG2 H 1 2.48 0.09 . 1 . . . . 79 MET HG2 . 15142 1 860 . 1 1 84 84 MET HG3 H 1 2.52 0.09 . 1 . . . . 79 MET HG3 . 15142 1 861 . 1 1 84 84 MET CA C 13 53.97 0.91 . 1 . . . . 79 MET CA . 15142 1 862 . 1 1 84 84 MET CB C 13 35.26 0.91 . 1 . . . . 79 MET CB . 15142 1 863 . 1 1 84 84 MET CG C 13 32.49 0.91 . 1 . . . . 79 MET CG . 15142 1 864 . 1 1 84 84 MET N N 15 127.64 0.65 . 1 . . . . 79 MET N . 15142 1 865 . 1 1 85 85 VAL H H 1 8.98 0.09 . 1 . . . . 80 VAL H . 15142 1 866 . 1 1 85 85 VAL HA H 1 5.38 0.09 . 1 . . . . 80 VAL HA . 15142 1 867 . 1 1 85 85 VAL HB H 1 2.00 0.09 . 1 . . . . 80 VAL HB . 15142 1 868 . 1 1 85 85 VAL HG11 H 1 0.93 0.09 . 1 . . . . 80 VAL HG1 . 15142 1 869 . 1 1 85 85 VAL HG12 H 1 0.93 0.09 . 1 . . . . 80 VAL HG1 . 15142 1 870 . 1 1 85 85 VAL HG13 H 1 0.93 0.09 . 1 . . . . 80 VAL HG1 . 15142 1 871 . 1 1 85 85 VAL HG21 H 1 0.85 0.09 . 1 . . . . 80 VAL HG2 . 15142 1 872 . 1 1 85 85 VAL HG22 H 1 0.85 0.09 . 1 . . . . 80 VAL HG2 . 15142 1 873 . 1 1 85 85 VAL HG23 H 1 0.85 0.09 . 1 . . . . 80 VAL HG2 . 15142 1 874 . 1 1 85 85 VAL CA C 13 60.26 0.91 . 1 . . . . 80 VAL CA . 15142 1 875 . 1 1 85 85 VAL CB C 13 34.43 0.91 . 1 . . . . 80 VAL CB . 15142 1 876 . 1 1 85 85 VAL CG1 C 13 21.50 0.91 . 1 . . . . 80 VAL CG1 . 15142 1 877 . 1 1 85 85 VAL CG2 C 13 21.50 0.91 . 1 . . . . 80 VAL CG2 . 15142 1 878 . 1 1 85 85 VAL N N 15 123.11 0.65 . 1 . . . . 80 VAL N . 15142 1 879 . 1 1 86 86 ALA H H 1 8.97 0.09 . 1 . . . . 81 ALA H . 15142 1 880 . 1 1 86 86 ALA HA H 1 5.29 0.09 . 1 . . . . 81 ALA HA . 15142 1 881 . 1 1 86 86 ALA HB1 H 1 1.58 0.09 . 1 . . . . 81 ALA HB . 15142 1 882 . 1 1 86 86 ALA HB2 H 1 1.58 0.09 . 1 . . . . 81 ALA HB . 15142 1 883 . 1 1 86 86 ALA HB3 H 1 1.58 0.09 . 1 . . . . 81 ALA HB . 15142 1 884 . 1 1 86 86 ALA CA C 13 48.43 0.91 . 1 . . . . 81 ALA CA . 15142 1 885 . 1 1 86 86 ALA CB C 13 21.60 0.91 . 1 . . . . 81 ALA CB . 15142 1 886 . 1 1 86 86 ALA N N 15 129.12 0.65 . 1 . . . . 81 ALA N . 15142 1 887 . 1 1 87 87 PRO HA H 1 4.67 0.09 . 1 . . . . 82 PRO HA . 15142 1 888 . 1 1 87 87 PRO HB2 H 1 2.03 0.09 . 2 . . . . 82 PRO HB2 . 15142 1 889 . 1 1 87 87 PRO HB3 H 1 2.03 0.09 . 2 . . . . 82 PRO HB3 . 15142 1 890 . 1 1 87 87 PRO HD2 H 1 3.60 0.09 . 1 . . . . 82 PRO HD2 . 15142 1 891 . 1 1 87 87 PRO HD3 H 1 4.08 0.09 . 1 . . . . 82 PRO HD3 . 15142 1 892 . 1 1 87 87 PRO HG2 H 1 2.11 0.09 . 1 . . . . 82 PRO HG2 . 15142 1 893 . 1 1 87 87 PRO HG3 H 1 1.69 0.09 . 1 . . . . 82 PRO HG3 . 15142 1 894 . 1 1 87 87 PRO CA C 13 62.38 0.91 . 1 . . . . 82 PRO CA . 15142 1 895 . 1 1 87 87 PRO CB C 13 32.73 0.91 . 1 . . . . 82 PRO CB . 15142 1 896 . 1 1 87 87 PRO CD C 13 50.95 0.91 . 1 . . . . 82 PRO CD . 15142 1 897 . 1 1 87 87 PRO CG C 13 26.98 0.91 . 1 . . . . 82 PRO CG . 15142 1 898 . 1 1 88 88 ASP H H 1 8.24 0.09 . 1 . . . . 83 ASP H . 15142 1 899 . 1 1 88 88 ASP HA H 1 4.63 0.09 . 1 . . . . 83 ASP HA . 15142 1 900 . 1 1 88 88 ASP HB2 H 1 2.33 0.09 . 1 . . . . 83 ASP HB2 . 15142 1 901 . 1 1 88 88 ASP HB3 H 1 2.44 0.09 . 1 . . . . 83 ASP HB3 . 15142 1 902 . 1 1 88 88 ASP CA C 13 53.72 0.91 . 1 . . . . 83 ASP CA . 15142 1 903 . 1 1 88 88 ASP CB C 13 43.94 0.91 . 1 . . . . 83 ASP CB . 15142 1 904 . 1 1 88 88 ASP N N 15 124.69 0.65 . 1 . . . . 83 ASP N . 15142 1 905 . 1 1 89 89 LYS H H 1 9.08 0.09 . 1 . . . . 84 LYS H . 15142 1 906 . 1 1 89 89 LYS HA H 1 3.84 0.09 . 1 . . . . 84 LYS HA . 15142 1 907 . 1 1 89 89 LYS HB2 H 1 1.77 0.09 . 1 . . . . 84 LYS HB2 . 15142 1 908 . 1 1 89 89 LYS HB3 H 1 1.87 0.09 . 1 . . . . 84 LYS HB3 . 15142 1 909 . 1 1 89 89 LYS HD2 H 1 1.68 0.09 . 2 . . . . 84 LYS HD2 . 15142 1 910 . 1 1 89 89 LYS HD3 H 1 1.68 0.09 . 2 . . . . 84 LYS HD3 . 15142 1 911 . 1 1 89 89 LYS HE2 H 1 3.01 0.09 . 2 . . . . 84 LYS HE2 . 15142 1 912 . 1 1 89 89 LYS HE3 H 1 3.01 0.09 . 2 . . . . 84 LYS HE3 . 15142 1 913 . 1 1 89 89 LYS HG2 H 1 1.38 0.09 . 1 . . . . 84 LYS HG2 . 15142 1 914 . 1 1 89 89 LYS HG3 H 1 1.46 0.09 . 1 . . . . 84 LYS HG3 . 15142 1 915 . 1 1 89 89 LYS CA C 13 58.98 0.91 . 1 . . . . 84 LYS CA . 15142 1 916 . 1 1 89 89 LYS CB C 13 30.99 0.91 . 1 . . . . 84 LYS CB . 15142 1 917 . 1 1 89 89 LYS CD C 13 29.06 0.91 . 1 . . . . 84 LYS CD . 15142 1 918 . 1 1 89 89 LYS CG C 13 24.38 0.91 . 1 . . . . 84 LYS CG . 15142 1 919 . 1 1 89 89 LYS N N 15 122.25 0.65 . 1 . . . . 84 LYS N . 15142 1 920 . 1 1 90 90 ASP H H 1 8.37 0.09 . 1 . . . . 85 ASP H . 15142 1 921 . 1 1 90 90 ASP HA H 1 4.66 0.09 . 1 . . . . 85 ASP HA . 15142 1 922 . 1 1 90 90 ASP HB2 H 1 2.44 0.09 . 1 . . . . 85 ASP HB2 . 15142 1 923 . 1 1 90 90 ASP HB3 H 1 2.61 0.09 . 1 . . . . 85 ASP HB3 . 15142 1 924 . 1 1 90 90 ASP CA C 13 54.47 0.91 . 1 . . . . 85 ASP CA . 15142 1 925 . 1 1 90 90 ASP CB C 13 41.23 0.91 . 1 . . . . 85 ASP CB . 15142 1 926 . 1 1 90 90 ASP N N 15 118.23 0.65 . 1 . . . . 85 ASP N . 15142 1 927 . 1 1 91 91 TYR H H 1 7.44 0.09 . 1 . . . . 86 TYR H . 15142 1 928 . 1 1 91 91 TYR HA H 1 5.12 0.09 . 1 . . . . 86 TYR HA . 15142 1 929 . 1 1 91 91 TYR HB2 H 1 2.81 0.09 . 1 . . . . 86 TYR HB2 . 15142 1 930 . 1 1 91 91 TYR HB3 H 1 3.02 0.09 . 1 . . . . 86 TYR HB3 . 15142 1 931 . 1 1 91 91 TYR CA C 13 55.41 0.91 . 1 . . . . 86 TYR CA . 15142 1 932 . 1 1 91 91 TYR CB C 13 40.95 0.91 . 1 . . . . 86 TYR CB . 15142 1 933 . 1 1 91 91 TYR N N 15 115.19 0.65 . 1 . . . . 86 TYR N . 15142 1 934 . 1 1 92 92 PHE H H 1 9.34 0.09 . 1 . . . . 87 PHE H . 15142 1 935 . 1 1 92 92 PHE HA H 1 5.11 0.09 . 1 . . . . 87 PHE HA . 15142 1 936 . 1 1 92 92 PHE HB2 H 1 2.78 0.09 . 1 . . . . 87 PHE HB2 . 15142 1 937 . 1 1 92 92 PHE HB3 H 1 2.84 0.09 . 1 . . . . 87 PHE HB3 . 15142 1 938 . 1 1 92 92 PHE CA C 13 56.52 0.91 . 1 . . . . 87 PHE CA . 15142 1 939 . 1 1 92 92 PHE CB C 13 41.61 0.91 . 1 . . . . 87 PHE CB . 15142 1 940 . 1 1 92 92 PHE N N 15 115.36 0.65 . 1 . . . . 87 PHE N . 15142 1 941 . 1 1 93 93 LEU H H 1 8.61 0.09 . 1 . . . . 88 LEU H . 15142 1 942 . 1 1 93 93 LEU HA H 1 4.96 0.09 . 1 . . . . 88 LEU HA . 15142 1 943 . 1 1 93 93 LEU HB2 H 1 1.71 0.09 . 1 . . . . 88 LEU HB2 . 15142 1 944 . 1 1 93 93 LEU HB3 H 1 1.85 0.09 . 1 . . . . 88 LEU HB3 . 15142 1 945 . 1 1 93 93 LEU HD11 H 1 0.87 0.09 . 1 . . . . 88 LEU HD1 . 15142 1 946 . 1 1 93 93 LEU HD12 H 1 0.87 0.09 . 1 . . . . 88 LEU HD1 . 15142 1 947 . 1 1 93 93 LEU HD13 H 1 0.87 0.09 . 1 . . . . 88 LEU HD1 . 15142 1 948 . 1 1 93 93 LEU HG H 1 1.64 0.09 . 1 . . . . 88 LEU HG . 15142 1 949 . 1 1 93 93 LEU CA C 13 54.25 0.91 . 1 . . . . 88 LEU CA . 15142 1 950 . 1 1 93 93 LEU CB C 13 44.78 0.91 . 1 . . . . 88 LEU CB . 15142 1 951 . 1 1 93 93 LEU CD1 C 13 25.25 0.91 . 1 . . . . 88 LEU CD1 . 15142 1 952 . 1 1 93 93 LEU CG C 13 27.79 0.91 . 1 . . . . 88 LEU CG . 15142 1 953 . 1 1 93 93 LEU N N 15 124.34 0.65 . 1 . . . . 88 LEU N . 15142 1 954 . 1 1 94 94 ILE H H 1 9.35 0.09 . 1 . . . . 89 ILE H . 15142 1 955 . 1 1 94 94 ILE HA H 1 4.96 0.09 . 1 . . . . 89 ILE HA . 15142 1 956 . 1 1 94 94 ILE HB H 1 2.04 0.09 . 1 . . . . 89 ILE HB . 15142 1 957 . 1 1 94 94 ILE HD11 H 1 0.87 0.09 . 1 . . . . 89 ILE HD1 . 15142 1 958 . 1 1 94 94 ILE HD12 H 1 0.87 0.09 . 1 . . . . 89 ILE HD1 . 15142 1 959 . 1 1 94 94 ILE HD13 H 1 0.87 0.09 . 1 . . . . 89 ILE HD1 . 15142 1 960 . 1 1 94 94 ILE HG12 H 1 0.92 0.09 . 1 . . . . 89 ILE HG12 . 15142 1 961 . 1 1 94 94 ILE HG13 H 1 1.77 0.09 . 1 . . . . 89 ILE HG13 . 15142 1 962 . 1 1 94 94 ILE HG21 H 1 0.72 0.09 . 1 . . . . 89 ILE HG2 . 15142 1 963 . 1 1 94 94 ILE HG22 H 1 0.72 0.09 . 1 . . . . 89 ILE HG2 . 15142 1 964 . 1 1 94 94 ILE HG23 H 1 0.72 0.09 . 1 . . . . 89 ILE HG2 . 15142 1 965 . 1 1 94 94 ILE CA C 13 60.48 0.91 . 1 . . . . 89 ILE CA . 15142 1 966 . 1 1 94 94 ILE CB C 13 39.52 0.91 . 1 . . . . 89 ILE CB . 15142 1 967 . 1 1 94 94 ILE CD1 C 13 15.15 0.91 . 1 . . . . 89 ILE CD1 . 15142 1 968 . 1 1 94 94 ILE CG2 C 13 17.01 0.91 . 1 . . . . 89 ILE CG2 . 15142 1 969 . 1 1 94 94 ILE N N 15 125.22 0.65 . 1 . . . . 89 ILE N . 15142 1 970 . 1 1 95 95 VAL H H 1 9.28 0.09 . 1 . . . . 90 VAL H . 15142 1 971 . 1 1 95 95 VAL HA H 1 4.68 0.09 . 1 . . . . 90 VAL HA . 15142 1 972 . 1 1 95 95 VAL HB H 1 2.04 0.09 . 1 . . . . 90 VAL HB . 15142 1 973 . 1 1 95 95 VAL HG11 H 1 0.97 0.09 . 1 . . . . 90 VAL HG1 . 15142 1 974 . 1 1 95 95 VAL HG12 H 1 0.97 0.09 . 1 . . . . 90 VAL HG1 . 15142 1 975 . 1 1 95 95 VAL HG13 H 1 0.97 0.09 . 1 . . . . 90 VAL HG1 . 15142 1 976 . 1 1 95 95 VAL CA C 13 61.34 0.91 . 1 . . . . 90 VAL CA . 15142 1 977 . 1 1 95 95 VAL CB C 13 34.84 0.91 . 1 . . . . 90 VAL CB . 15142 1 978 . 1 1 95 95 VAL CG1 C 13 22.23 0.91 . 1 . . . . 90 VAL CG1 . 15142 1 979 . 1 1 95 95 VAL N N 15 126.70 0.65 . 1 . . . . 90 VAL N . 15142 1 980 . 1 1 96 96 ILE H H 1 8.78 0.09 . 1 . . . . 91 ILE H . 15142 1 981 . 1 1 96 96 ILE HA H 1 4.75 0.09 . 1 . . . . 91 ILE HA . 15142 1 982 . 1 1 96 96 ILE HB H 1 1.48 0.09 . 1 . . . . 91 ILE HB . 15142 1 983 . 1 1 96 96 ILE HD11 H 1 0.18 0.09 . 1 . . . . 91 ILE HD1 . 15142 1 984 . 1 1 96 96 ILE HD12 H 1 0.18 0.09 . 1 . . . . 91 ILE HD1 . 15142 1 985 . 1 1 96 96 ILE HD13 H 1 0.18 0.09 . 1 . . . . 91 ILE HD1 . 15142 1 986 . 1 1 96 96 ILE HG12 H 1 0.75 0.09 . 1 . . . . 91 ILE HG12 . 15142 1 987 . 1 1 96 96 ILE HG13 H 1 1.11 0.09 . 1 . . . . 91 ILE HG13 . 15142 1 988 . 1 1 96 96 ILE HG21 H 1 0.74 0.09 . 1 . . . . 91 ILE HG2 . 15142 1 989 . 1 1 96 96 ILE HG22 H 1 0.74 0.09 . 1 . . . . 91 ILE HG2 . 15142 1 990 . 1 1 96 96 ILE HG23 H 1 0.74 0.09 . 1 . . . . 91 ILE HG2 . 15142 1 991 . 1 1 96 96 ILE CA C 13 61.05 0.91 . 1 . . . . 91 ILE CA . 15142 1 992 . 1 1 96 96 ILE CB C 13 39.10 0.91 . 1 . . . . 91 ILE CB . 15142 1 993 . 1 1 96 96 ILE CD1 C 13 14.55 0.91 . 1 . . . . 91 ILE CD1 . 15142 1 994 . 1 1 96 96 ILE CG1 C 13 29.01 0.91 . 1 . . . . 91 ILE CG1 . 15142 1 995 . 1 1 96 96 ILE CG2 C 13 18.84 0.91 . 1 . . . . 91 ILE CG2 . 15142 1 996 . 1 1 96 96 ILE N N 15 127.75 0.65 . 1 . . . . 91 ILE N . 15142 1 997 . 1 1 97 97 GLN H H 1 9.57 0.09 . 1 . . . . 92 GLN H . 15142 1 998 . 1 1 97 97 GLN HA H 1 5.32 0.09 . 1 . . . . 92 GLN HA . 15142 1 999 . 1 1 97 97 GLN HB2 H 1 2.10 0.09 . 1 . . . . 92 GLN HB2 . 15142 1 1000 . 1 1 97 97 GLN HB3 H 1 2.03 0.09 . 1 . . . . 92 GLN HB3 . 15142 1 1001 . 1 1 97 97 GLN HG2 H 1 2.36 0.09 . 1 . . . . 92 GLN HG2 . 15142 1 1002 . 1 1 97 97 GLN HG3 H 1 2.24 0.09 . 1 . . . . 92 GLN HG3 . 15142 1 1003 . 1 1 97 97 GLN CA C 13 53.82 0.91 . 1 . . . . 92 GLN CA . 15142 1 1004 . 1 1 97 97 GLN CB C 13 33.42 0.91 . 1 . . . . 92 GLN CB . 15142 1 1005 . 1 1 97 97 GLN CG C 13 32.79 0.91 . 1 . . . . 92 GLN CG . 15142 1 1006 . 1 1 97 97 GLN N N 15 125.77 0.65 . 1 . . . . 92 GLN N . 15142 1 1007 . 1 1 98 98 ASN H H 1 8.83 0.09 . 1 . . . . 93 ASN H . 15142 1 1008 . 1 1 98 98 ASN HA H 1 4.92 0.09 . 1 . . . . 93 ASN HA . 15142 1 1009 . 1 1 98 98 ASN HB2 H 1 2.76 0.09 . 1 . . . . 93 ASN HB2 . 15142 1 1010 . 1 1 98 98 ASN HB3 H 1 2.97 0.09 . 1 . . . . 93 ASN HB3 . 15142 1 1011 . 1 1 98 98 ASN CA C 13 51.60 0.91 . 1 . . . . 93 ASN CA . 15142 1 1012 . 1 1 98 98 ASN CB C 13 37.36 0.91 . 1 . . . . 93 ASN CB . 15142 1 1013 . 1 1 98 98 ASN N N 15 120.85 0.65 . 1 . . . . 93 ASN N . 15142 1 1014 . 1 1 99 99 PRO HA H 1 4.52 0.09 . 1 . . . . 94 PRO HA . 15142 1 1015 . 1 1 99 99 PRO HB2 H 1 2.00 0.09 . 1 . . . . 94 PRO HB2 . 15142 1 1016 . 1 1 99 99 PRO HB3 H 1 2.13 0.09 . 1 . . . . 94 PRO HB3 . 15142 1 1017 . 1 1 99 99 PRO HD2 H 1 3.66 0.09 . 1 . . . . 94 PRO HD2 . 15142 1 1018 . 1 1 99 99 PRO HD3 H 1 3.78 0.09 . 1 . . . . 94 PRO HD3 . 15142 1 1019 . 1 1 99 99 PRO HG2 H 1 1.78 0.09 . 1 . . . . 94 PRO HG2 . 15142 1 1020 . 1 1 99 99 PRO HG3 H 1 2.06 0.09 . 1 . . . . 94 PRO HG3 . 15142 1 1021 . 1 1 99 99 PRO CA C 13 63.42 0.91 . 1 . . . . 94 PRO CA . 15142 1 1022 . 1 1 99 99 PRO CB C 13 31.98 0.91 . 1 . . . . 94 PRO CB . 15142 1 1023 . 1 1 99 99 PRO CD C 13 50.34 0.91 . 1 . . . . 94 PRO CD . 15142 1 1024 . 1 1 99 99 PRO CG C 13 27.59 0.91 . 1 . . . . 94 PRO CG . 15142 1 1025 . 1 1 100 100 THR H H 1 8.38 0.09 . 1 . . . . 95 THR H . 15142 1 1026 . 1 1 100 100 THR HA H 1 4.31 0.09 . 1 . . . . 95 THR HA . 15142 1 1027 . 1 1 100 100 THR HB H 1 4.25 0.09 . 1 . . . . 95 THR HB . 15142 1 1028 . 1 1 100 100 THR HG21 H 1 1.22 0.09 . 1 . . . . 95 THR HG2 . 15142 1 1029 . 1 1 100 100 THR HG22 H 1 1.22 0.09 . 1 . . . . 95 THR HG2 . 15142 1 1030 . 1 1 100 100 THR HG23 H 1 1.22 0.09 . 1 . . . . 95 THR HG2 . 15142 1 1031 . 1 1 100 100 THR CA C 13 62.13 0.91 . 1 . . . . 95 THR CA . 15142 1 1032 . 1 1 100 100 THR CB C 13 70.21 0.91 . 1 . . . . 95 THR CB . 15142 1 1033 . 1 1 100 100 THR CG2 C 13 21.51 0.91 . 1 . . . . 95 THR CG2 . 15142 1 1034 . 1 1 100 100 THR N N 15 115.69 0.65 . 1 . . . . 95 THR N . 15142 1 1035 . 1 1 101 101 GLU H H 1 7.94 0.09 . 1 . . . . 96 GLU H . 15142 1 1036 . 1 1 101 101 GLU HA H 1 4.11 0.09 . 1 . . . . 96 GLU HA . 15142 1 1037 . 1 1 101 101 GLU HB2 H 1 1.87 0.09 . 1 . . . . 96 GLU HB2 . 15142 1 1038 . 1 1 101 101 GLU HB3 H 1 2.05 0.09 . 1 . . . . 96 GLU HB3 . 15142 1 1039 . 1 1 101 101 GLU HG2 H 1 2.17 0.09 . 2 . . . . 96 GLU HG2 . 15142 1 1040 . 1 1 101 101 GLU HG3 H 1 2.17 0.09 . 2 . . . . 96 GLU HG3 . 15142 1 1041 . 1 1 101 101 GLU CA C 13 58.00 0.91 . 1 . . . . 96 GLU CA . 15142 1 1042 . 1 1 101 101 GLU CB C 13 31.23 0.91 . 1 . . . . 96 GLU CB . 15142 1 1043 . 1 1 101 101 GLU CG C 13 36.58 0.91 . 1 . . . . 96 GLU CG . 15142 1 1044 . 1 1 101 101 GLU N N 15 127.27 0.65 . 1 . . . . 96 GLU N . 15142 1 stop_ save_