data_34185 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34185 _Entry.Title ; 6th KOW domain of human hSpt5 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-10-16 _Entry.Accession_date 2017-10-16 _Entry.Last_release_date 2018-10-23 _Entry.Original_release_date 2018-10-23 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34185 stop_ 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.ORCID _Entry_author.Entry_ID 1 L. Hahn L. . . . 34185 2 K. Schweimer K. . . . 34185 3 P. Roesch P. . . . 34185 4 B. Woehrl B. M. . . 34185 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DSIF. transcription elongation' . 34185 TRANSCRIPTION . 34185 hSpt5 . 34185 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34185 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 516 34185 '15N chemical shifts' 124 34185 '1H chemical shifts' 817 34185 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 . . 2018-10-26 . original BMRB . 34185 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6ER0 . 34185 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34185 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41598-018-30042-3 _Citation.PubMed_ID 30076330 _Citation.Full_citation . _Citation.Title ; Structure and nucleic acid binding properties of KOW domains 4 and 6-7 of human transcription elongation factor DSIF. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full . _Citation.Journal_volume 8 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 11660 _Citation.Page_last 11660 _Citation.Year 2018 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 P. Zuber P. K. . . 34185 1 2 L. Hahn L. . . . 34185 1 3 A. Reinl A. . . . 34185 1 4 K. Schweimer K. . . . 34185 1 5 S. Knauer S. H. . . 34185 1 6 M. Gottesman M. E. . . 34185 1 7 P. Rosch P. . . . 34185 1 8 B. Wohrl B. M. . . 34185 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34185 _Assembly.ID 1 _Assembly.Name 'Transcription elongation factor SPT5' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34185 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34185 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGYNPHTPGSGIEQNSSDWV TTDIQVKVRDTYLDTQVVGQ TGVIRSVTGGMCSVYLKDSE KVVSISSEHLEPITPTKNNK VKVILGEDREATGVLLSIDG EDGIVRMDLDEQLKILNLRF LGKLLEA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 127 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'KOW6 domain, UNP residues 961-1087' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13857.621 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'DRB sensitivity-inducing factor 160 kDa subunit' na 34185 1 'DRB sensitivity-inducing factor large subunit' na 34185 1 'DSIF large subunit' na 34185 1 'DSIF p160' na 34185 1 'Tat-CT1 protein' na 34185 1 'Tat-cotransactivator 1 protein' na 34185 1 hSPT5 na 34185 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 . 34185 1 2 . GLY . 34185 1 3 . TYR . 34185 1 4 . ASN . 34185 1 5 . PRO . 34185 1 6 . HIS . 34185 1 7 . THR . 34185 1 8 . PRO . 34185 1 9 . GLY . 34185 1 10 . SER . 34185 1 11 . GLY . 34185 1 12 . ILE . 34185 1 13 . GLU . 34185 1 14 . GLN . 34185 1 15 . ASN . 34185 1 16 . SER . 34185 1 17 . SER . 34185 1 18 . ASP . 34185 1 19 . TRP . 34185 1 20 . VAL . 34185 1 21 . THR . 34185 1 22 . THR . 34185 1 23 . ASP . 34185 1 24 . ILE . 34185 1 25 . GLN . 34185 1 26 . VAL . 34185 1 27 . LYS . 34185 1 28 . VAL . 34185 1 29 . ARG . 34185 1 30 . ASP . 34185 1 31 . THR . 34185 1 32 . TYR . 34185 1 33 . LEU . 34185 1 34 . ASP . 34185 1 35 . THR . 34185 1 36 . GLN . 34185 1 37 . VAL . 34185 1 38 . VAL . 34185 1 39 . GLY . 34185 1 40 . GLN . 34185 1 41 . THR . 34185 1 42 . GLY . 34185 1 43 . VAL . 34185 1 44 . ILE . 34185 1 45 . ARG . 34185 1 46 . SER . 34185 1 47 . VAL . 34185 1 48 . THR . 34185 1 49 . GLY . 34185 1 50 . GLY . 34185 1 51 . MET . 34185 1 52 . CYS . 34185 1 53 . SER . 34185 1 54 . VAL . 34185 1 55 . TYR . 34185 1 56 . LEU . 34185 1 57 . LYS . 34185 1 58 . ASP . 34185 1 59 . SER . 34185 1 60 . GLU . 34185 1 61 . LYS . 34185 1 62 . VAL . 34185 1 63 . VAL . 34185 1 64 . SER . 34185 1 65 . ILE . 34185 1 66 . SER . 34185 1 67 . SER . 34185 1 68 . GLU . 34185 1 69 . HIS . 34185 1 70 . LEU . 34185 1 71 . GLU . 34185 1 72 . PRO . 34185 1 73 . ILE . 34185 1 74 . THR . 34185 1 75 . PRO . 34185 1 76 . THR . 34185 1 77 . LYS . 34185 1 78 . ASN . 34185 1 79 . ASN . 34185 1 80 . LYS . 34185 1 81 . VAL . 34185 1 82 . LYS . 34185 1 83 . VAL . 34185 1 84 . ILE . 34185 1 85 . LEU . 34185 1 86 . GLY . 34185 1 87 . GLU . 34185 1 88 . ASP . 34185 1 89 . ARG . 34185 1 90 . GLU . 34185 1 91 . ALA . 34185 1 92 . THR . 34185 1 93 . GLY . 34185 1 94 . VAL . 34185 1 95 . LEU . 34185 1 96 . LEU . 34185 1 97 . SER . 34185 1 98 . ILE . 34185 1 99 . ASP . 34185 1 100 . GLY . 34185 1 101 . GLU . 34185 1 102 . ASP . 34185 1 103 . GLY . 34185 1 104 . ILE . 34185 1 105 . VAL . 34185 1 106 . ARG . 34185 1 107 . MET . 34185 1 108 . ASP . 34185 1 109 . LEU . 34185 1 110 . ASP . 34185 1 111 . GLU . 34185 1 112 . GLN . 34185 1 113 . LEU . 34185 1 114 . LYS . 34185 1 115 . ILE . 34185 1 116 . LEU . 34185 1 117 . ASN . 34185 1 118 . LEU . 34185 1 119 . ARG . 34185 1 120 . PHE . 34185 1 121 . LEU . 34185 1 122 . GLY . 34185 1 123 . LYS . 34185 1 124 . LEU . 34185 1 125 . LEU . 34185 1 126 . GLU . 34185 1 127 . ALA . 34185 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 34185 1 . GLY 2 2 34185 1 . TYR 3 3 34185 1 . ASN 4 4 34185 1 . PRO 5 5 34185 1 . HIS 6 6 34185 1 . THR 7 7 34185 1 . PRO 8 8 34185 1 . GLY 9 9 34185 1 . SER 10 10 34185 1 . GLY 11 11 34185 1 . ILE 12 12 34185 1 . GLU 13 13 34185 1 . GLN 14 14 34185 1 . ASN 15 15 34185 1 . SER 16 16 34185 1 . SER 17 17 34185 1 . ASP 18 18 34185 1 . TRP 19 19 34185 1 . VAL 20 20 34185 1 . THR 21 21 34185 1 . THR 22 22 34185 1 . ASP 23 23 34185 1 . ILE 24 24 34185 1 . GLN 25 25 34185 1 . VAL 26 26 34185 1 . LYS 27 27 34185 1 . VAL 28 28 34185 1 . ARG 29 29 34185 1 . ASP 30 30 34185 1 . THR 31 31 34185 1 . TYR 32 32 34185 1 . LEU 33 33 34185 1 . ASP 34 34 34185 1 . THR 35 35 34185 1 . GLN 36 36 34185 1 . VAL 37 37 34185 1 . VAL 38 38 34185 1 . GLY 39 39 34185 1 . GLN 40 40 34185 1 . THR 41 41 34185 1 . GLY 42 42 34185 1 . VAL 43 43 34185 1 . ILE 44 44 34185 1 . ARG 45 45 34185 1 . SER 46 46 34185 1 . VAL 47 47 34185 1 . THR 48 48 34185 1 . GLY 49 49 34185 1 . GLY 50 50 34185 1 . MET 51 51 34185 1 . CYS 52 52 34185 1 . SER 53 53 34185 1 . VAL 54 54 34185 1 . TYR 55 55 34185 1 . LEU 56 56 34185 1 . LYS 57 57 34185 1 . ASP 58 58 34185 1 . SER 59 59 34185 1 . GLU 60 60 34185 1 . LYS 61 61 34185 1 . VAL 62 62 34185 1 . VAL 63 63 34185 1 . SER 64 64 34185 1 . ILE 65 65 34185 1 . SER 66 66 34185 1 . SER 67 67 34185 1 . GLU 68 68 34185 1 . HIS 69 69 34185 1 . LEU 70 70 34185 1 . GLU 71 71 34185 1 . PRO 72 72 34185 1 . ILE 73 73 34185 1 . THR 74 74 34185 1 . PRO 75 75 34185 1 . THR 76 76 34185 1 . LYS 77 77 34185 1 . ASN 78 78 34185 1 . ASN 79 79 34185 1 . LYS 80 80 34185 1 . VAL 81 81 34185 1 . LYS 82 82 34185 1 . VAL 83 83 34185 1 . ILE 84 84 34185 1 . LEU 85 85 34185 1 . GLY 86 86 34185 1 . GLU 87 87 34185 1 . ASP 88 88 34185 1 . ARG 89 89 34185 1 . GLU 90 90 34185 1 . ALA 91 91 34185 1 . THR 92 92 34185 1 . GLY 93 93 34185 1 . VAL 94 94 34185 1 . LEU 95 95 34185 1 . LEU 96 96 34185 1 . SER 97 97 34185 1 . ILE 98 98 34185 1 . ASP 99 99 34185 1 . GLY 100 100 34185 1 . GLU 101 101 34185 1 . ASP 102 102 34185 1 . GLY 103 103 34185 1 . ILE 104 104 34185 1 . VAL 105 105 34185 1 . ARG 106 106 34185 1 . MET 107 107 34185 1 . ASP 108 108 34185 1 . LEU 109 109 34185 1 . ASP 110 110 34185 1 . GLU 111 111 34185 1 . GLN 112 112 34185 1 . LEU 113 113 34185 1 . LYS 114 114 34185 1 . ILE 115 115 34185 1 . LEU 116 116 34185 1 . ASN 117 117 34185 1 . LEU 118 118 34185 1 . ARG 119 119 34185 1 . PHE 120 120 34185 1 . LEU 121 121 34185 1 . GLY 122 122 34185 1 . LYS 123 123 34185 1 . LEU 124 124 34185 1 . LEU 125 125 34185 1 . GLU 126 126 34185 1 . ALA 127 127 34185 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 34185 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'SUPT5H, SPT5, SPT5H' . 34185 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 34185 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 34185 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34185 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.44 mM [U-99% 13C; U-99% 15N] KOW6, 20 mM sodium phosphate, 20 mM sodium chloride, 0.5 mM DTT, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 KOW6 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.44 . . mM . . . . 34185 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34185 1 3 'sodium chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 34185 1 4 DTT 'natural abundance' . . . . . . 0.5 . . mM . . . . 34185 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34185 _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 34185 1 pH 6.4 . pH 34185 1 pressure 1 . atm 34185 1 temperature 298 . K 34185 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34185 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34185 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 34185 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34185 _Software.ID 2 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34185 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34185 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34185 _Software.ID 3 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 34185 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34185 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34185 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34185 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 1000 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 34185 _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 NMR_spectrometer_1 Bruker AvanceIII . 700 . . . 34185 1 2 NMR_spectrometer_2 Bruker AvanceIII . 1000 . . . 34185 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 34185 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34185 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34185 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 6 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34185 1 7 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34185 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34185 1 9 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 11 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 12 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 13 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34185 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34185 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34185 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34185 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34185 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34185 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34185 1 2 '2D 1H-13C HSQC aliphatic' . . . 34185 1 3 '2D 1H-13C HSQC aromatic' . . . 34185 1 4 '3D HNCO' . . . 34185 1 5 '3D HNCA' . . . 34185 1 6 '3D 1H-13C NOESY aromatic' . . . 34185 1 7 '3D 1H-13C NOESY aliphatic' . . . 34185 1 8 '3D 1H-15N NOESY' . . . 34185 1 9 '3D CCH-TOCSY' . . . 34185 1 10 '3D HCCH-TOCSY' . . . 34185 1 11 '3D C(CO)NH' . . . 34185 1 12 '3D CBCA(CO)NH' . . . 34185 1 13 '3D HNCACB' . . . 34185 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.Ambiguity_set_ID _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 1 1 GLY C C 13 174.74 0.20 . 1 . . . . A 1 GLY C . 34185 1 2 . 1 1 2 2 GLY H H 1 8.26 0.03 . 1 . . . . A 2 GLY H . 34185 1 3 . 1 1 2 2 GLY HA2 H 1 3.92 0.03 . 2 . . . . A 2 GLY HA2 . 34185 1 4 . 1 1 2 2 GLY HA3 H 1 3.92 0.03 . 2 . . . . A 2 GLY HA3 . 34185 1 5 . 1 1 2 2 GLY C C 13 173.63 0.20 . 1 . . . . A 2 GLY C . 34185 1 6 . 1 1 2 2 GLY CA C 13 45.36 0.20 . 1 . . . . A 2 GLY CA . 34185 1 7 . 1 1 2 2 GLY N N 15 108.73 0.20 . 1 . . . . A 2 GLY N . 34185 1 8 . 1 1 3 3 TYR H H 1 8.16 0.03 . 1 . . . . A 3 TYR H . 34185 1 9 . 1 1 3 3 TYR HA H 1 4.52 0.03 . 1 . . . . A 3 TYR HA . 34185 1 10 . 1 1 3 3 TYR HB2 H 1 2.94 0.03 . 2 . . . . A 3 TYR HB2 . 34185 1 11 . 1 1 3 3 TYR HB3 H 1 2.94 0.03 . 2 . . . . A 3 TYR HB3 . 34185 1 12 . 1 1 3 3 TYR HD1 H 1 7.07 0.03 . 1 . . . . A 3 TYR HD1 . 34185 1 13 . 1 1 3 3 TYR HD2 H 1 7.07 0.03 . 1 . . . . A 3 TYR HD2 . 34185 1 14 . 1 1 3 3 TYR HE1 H 1 6.78 0.03 . 1 . . . . A 3 TYR HE1 . 34185 1 15 . 1 1 3 3 TYR HE2 H 1 6.78 0.03 . 1 . . . . A 3 TYR HE2 . 34185 1 16 . 1 1 3 3 TYR C C 13 174.90 0.20 . 1 . . . . A 3 TYR C . 34185 1 17 . 1 1 3 3 TYR CA C 13 57.90 0.20 . 1 . . . . A 3 TYR CA . 34185 1 18 . 1 1 3 3 TYR CB C 13 38.97 0.20 . 1 . . . . A 3 TYR CB . 34185 1 19 . 1 1 3 3 TYR CD1 C 13 133.27 0.20 . 1 . . . . A 3 TYR CD1 . 34185 1 20 . 1 1 3 3 TYR CE1 C 13 118.24 0.20 . 1 . . . . A 3 TYR CE1 . 34185 1 21 . 1 1 3 3 TYR N N 15 120.70 0.20 . 1 . . . . A 3 TYR N . 34185 1 22 . 1 1 4 4 ASN H H 1 8.33 0.03 . 1 . . . . A 4 ASN H . 34185 1 23 . 1 1 4 4 ASN CA C 13 50.49 0.20 . 1 . . . . A 4 ASN CA . 34185 1 24 . 1 1 4 4 ASN CB C 13 39.35 0.20 . 1 . . . . A 4 ASN CB . 34185 1 25 . 1 1 4 4 ASN N N 15 123.90 0.20 . 1 . . . . A 4 ASN N . 34185 1 26 . 1 1 5 5 PRO HA H 1 4.27 0.03 . 1 . . . . A 5 PRO HA . 34185 1 27 . 1 1 5 5 PRO HB2 H 1 2.19 0.03 . 2 . . . . A 5 PRO HB2 . 34185 1 28 . 1 1 5 5 PRO HB3 H 1 2.19 0.03 . 2 . . . . A 5 PRO HB3 . 34185 1 29 . 1 1 5 5 PRO C C 13 176.60 0.20 . 1 . . . . A 5 PRO C . 34185 1 30 . 1 1 5 5 PRO CA C 13 63.27 0.20 . 1 . . . . A 5 PRO CA . 34185 1 31 . 1 1 5 5 PRO CB C 13 32.15 0.20 . 1 . . . . A 5 PRO CB . 34185 1 32 . 1 1 5 5 PRO CG C 13 26.52 0.20 . 1 . . . . A 5 PRO CG . 34185 1 33 . 1 1 5 5 PRO CD C 13 50.72 0.20 . 1 . . . . A 5 PRO CD . 34185 1 34 . 1 1 6 6 HIS H H 1 8.29 0.03 . 1 . . . . A 6 HIS H . 34185 1 35 . 1 1 6 6 HIS HA H 1 4.64 0.03 . 1 . . . . A 6 HIS HA . 34185 1 36 . 1 1 6 6 HIS HB2 H 1 3.16 0.03 . 2 . . . . A 6 HIS HB2 . 34185 1 37 . 1 1 6 6 HIS HB3 H 1 3.16 0.03 . 2 . . . . A 6 HIS HB3 . 34185 1 38 . 1 1 6 6 HIS HD2 H 1 7.12 0.03 . 1 . . . . A 6 HIS HD2 . 34185 1 39 . 1 1 6 6 HIS HE1 H 1 8.16 0.03 . 1 . . . . A 6 HIS HE1 . 34185 1 40 . 1 1 6 6 HIS C C 13 174.96 0.20 . 1 . . . . A 6 HIS C . 34185 1 41 . 1 1 6 6 HIS CA C 13 55.84 0.20 . 1 . . . . A 6 HIS CA . 34185 1 42 . 1 1 6 6 HIS CB C 13 29.75 0.20 . 1 . . . . A 6 HIS CB . 34185 1 43 . 1 1 6 6 HIS N N 15 118.38 0.20 . 1 . . . . A 6 HIS N . 34185 1 44 . 1 1 7 7 THR H H 1 8.01 0.03 . 1 . . . . A 7 THR H . 34185 1 45 . 1 1 7 7 THR CA C 13 59.74 0.20 . 1 . . . . A 7 THR CA . 34185 1 46 . 1 1 7 7 THR CB C 13 69.75 0.20 . 1 . . . . A 7 THR CB . 34185 1 47 . 1 1 7 7 THR N N 15 117.67 0.20 . 1 . . . . A 7 THR N . 34185 1 48 . 1 1 8 8 PRO HA H 1 4.41 0.03 . 1 . . . . A 8 PRO HA . 34185 1 49 . 1 1 8 8 PRO HB2 H 1 1.96 0.03 . 2 . . . . A 8 PRO HB2 . 34185 1 50 . 1 1 8 8 PRO HB3 H 1 2.33 0.03 . 2 . . . . A 8 PRO HB3 . 34185 1 51 . 1 1 8 8 PRO HG2 H 1 2.08 0.03 . 2 . . . . A 8 PRO HG2 . 34185 1 52 . 1 1 8 8 PRO HG3 H 1 2.00 0.03 . 2 . . . . A 8 PRO HG3 . 34185 1 53 . 1 1 8 8 PRO HD2 H 1 3.81 0.03 . 2 . . . . A 8 PRO HD2 . 34185 1 54 . 1 1 8 8 PRO HD3 H 1 3.70 0.03 . 2 . . . . A 8 PRO HD3 . 34185 1 55 . 1 1 8 8 PRO C C 13 177.58 0.20 . 1 . . . . A 8 PRO C . 34185 1 56 . 1 1 8 8 PRO CA C 13 63.87 0.20 . 1 . . . . A 8 PRO CA . 34185 1 57 . 1 1 8 8 PRO CB C 13 32.26 0.20 . 1 . . . . A 8 PRO CB . 34185 1 58 . 1 1 8 8 PRO CG C 13 27.43 0.20 . 1 . . . . A 8 PRO CG . 34185 1 59 . 1 1 8 8 PRO CD C 13 51.11 0.20 . 1 . . . . A 8 PRO CD . 34185 1 60 . 1 1 9 9 GLY H H 1 8.60 0.03 . 1 . . . . A 9 GLY H . 34185 1 61 . 1 1 9 9 GLY HA2 H 1 4.00 0.03 . 2 . . . . A 9 GLY HA2 . 34185 1 62 . 1 1 9 9 GLY HA3 H 1 4.00 0.03 . 2 . . . . A 9 GLY HA3 . 34185 1 63 . 1 1 9 9 GLY C C 13 174.39 0.20 . 1 . . . . A 9 GLY C . 34185 1 64 . 1 1 9 9 GLY CA C 13 45.36 0.20 . 1 . . . . A 9 GLY CA . 34185 1 65 . 1 1 9 9 GLY N N 15 110.07 0.20 . 1 . . . . A 9 GLY N . 34185 1 66 . 1 1 10 10 SER H H 1 8.21 0.03 . 1 . . . . A 10 SER H . 34185 1 67 . 1 1 10 10 SER HA H 1 4.46 0.03 . 1 . . . . A 10 SER HA . 34185 1 68 . 1 1 10 10 SER HB2 H 1 3.91 0.03 . 2 . . . . A 10 SER HB2 . 34185 1 69 . 1 1 10 10 SER HB3 H 1 3.91 0.03 . 2 . . . . A 10 SER HB3 . 34185 1 70 . 1 1 10 10 SER C C 13 175.13 0.20 . 1 . . . . A 10 SER C . 34185 1 71 . 1 1 10 10 SER CA C 13 58.73 0.20 . 1 . . . . A 10 SER CA . 34185 1 72 . 1 1 10 10 SER CB C 13 64.12 0.20 . 1 . . . . A 10 SER CB . 34185 1 73 . 1 1 10 10 SER N N 15 115.47 0.20 . 1 . . . . A 10 SER N . 34185 1 74 . 1 1 11 11 GLY H H 1 8.54 0.03 . 1 . . . . A 11 GLY H . 34185 1 75 . 1 1 11 11 GLY HA2 H 1 4.00 0.03 . 2 . . . . A 11 GLY HA2 . 34185 1 76 . 1 1 11 11 GLY HA3 H 1 4.00 0.03 . 2 . . . . A 11 GLY HA3 . 34185 1 77 . 1 1 11 11 GLY C C 13 174.14 0.20 . 1 . . . . A 11 GLY C . 34185 1 78 . 1 1 11 11 GLY CA C 13 45.38 0.20 . 1 . . . . A 11 GLY CA . 34185 1 79 . 1 1 11 11 GLY N N 15 111.04 0.20 . 1 . . . . A 11 GLY N . 34185 1 80 . 1 1 12 12 ILE H H 1 7.97 0.03 . 1 . . . . A 12 ILE H . 34185 1 81 . 1 1 12 12 ILE HA H 1 4.20 0.03 . 1 . . . . A 12 ILE HA . 34185 1 82 . 1 1 12 12 ILE HB H 1 1.84 0.03 . 1 . . . . A 12 ILE HB . 34185 1 83 . 1 1 12 12 ILE HG12 H 1 1.16 0.03 . 2 . . . . A 12 ILE HG12 . 34185 1 84 . 1 1 12 12 ILE HG13 H 1 1.42 0.03 . 2 . . . . A 12 ILE HG13 . 34185 1 85 . 1 1 12 12 ILE HG21 H 1 0.88 0.03 . 1 . . . . A 12 ILE HG21 . 34185 1 86 . 1 1 12 12 ILE HG22 H 1 0.88 0.03 . 1 . . . . A 12 ILE HG22 . 34185 1 87 . 1 1 12 12 ILE HG23 H 1 0.88 0.03 . 1 . . . . A 12 ILE HG23 . 34185 1 88 . 1 1 12 12 ILE HD11 H 1 0.82 0.03 . 1 . . . . A 12 ILE HD11 . 34185 1 89 . 1 1 12 12 ILE HD12 H 1 0.82 0.03 . 1 . . . . A 12 ILE HD12 . 34185 1 90 . 1 1 12 12 ILE HD13 H 1 0.82 0.03 . 1 . . . . A 12 ILE HD13 . 34185 1 91 . 1 1 12 12 ILE C C 13 176.39 0.20 . 1 . . . . A 12 ILE C . 34185 1 92 . 1 1 12 12 ILE CA C 13 61.36 0.20 . 1 . . . . A 12 ILE CA . 34185 1 93 . 1 1 12 12 ILE CB C 13 38.94 0.20 . 1 . . . . A 12 ILE CB . 34185 1 94 . 1 1 12 12 ILE CG1 C 13 27.43 0.20 . 1 . . . . A 12 ILE CG1 . 34185 1 95 . 1 1 12 12 ILE CG2 C 13 17.93 0.20 . 1 . . . . A 12 ILE CG2 . 34185 1 96 . 1 1 12 12 ILE CD1 C 13 13.12 0.20 . 1 . . . . A 12 ILE CD1 . 34185 1 97 . 1 1 12 12 ILE N N 15 119.60 0.20 . 1 . . . . A 12 ILE N . 34185 1 98 . 1 1 13 13 GLU H H 1 8.58 0.03 . 1 . . . . A 13 GLU H . 34185 1 99 . 1 1 13 13 GLU HA H 1 4.28 0.03 . 1 . . . . A 13 GLU HA . 34185 1 100 . 1 1 13 13 GLU HB2 H 1 1.95 0.03 . 2 . . . . A 13 GLU HB2 . 34185 1 101 . 1 1 13 13 GLU HB3 H 1 2.05 0.03 . 2 . . . . A 13 GLU HB3 . 34185 1 102 . 1 1 13 13 GLU HG2 H 1 2.28 0.03 . 2 . . . . A 13 GLU HG2 . 34185 1 103 . 1 1 13 13 GLU HG3 H 1 2.19 0.03 . 2 . . . . A 13 GLU HG3 . 34185 1 104 . 1 1 13 13 GLU C C 13 176.53 0.20 . 1 . . . . A 13 GLU C . 34185 1 105 . 1 1 13 13 GLU CA C 13 56.78 0.20 . 1 . . . . A 13 GLU CA . 34185 1 106 . 1 1 13 13 GLU CB C 13 30.00 0.20 . 1 . . . . A 13 GLU CB . 34185 1 107 . 1 1 13 13 GLU CG C 13 36.29 0.20 . 1 . . . . A 13 GLU CG . 34185 1 108 . 1 1 13 13 GLU N N 15 124.76 0.20 . 1 . . . . A 13 GLU N . 34185 1 109 . 1 1 14 14 GLN H H 1 8.44 0.03 . 1 . . . . A 14 GLN H . 34185 1 110 . 1 1 14 14 GLN HA H 1 4.35 0.03 . 1 . . . . A 14 GLN HA . 34185 1 111 . 1 1 14 14 GLN HB2 H 1 1.97 0.03 . 2 . . . . A 14 GLN HB2 . 34185 1 112 . 1 1 14 14 GLN HB3 H 1 2.11 0.03 . 2 . . . . A 14 GLN HB3 . 34185 1 113 . 1 1 14 14 GLN HG2 H 1 2.34 0.03 . 2 . . . . A 14 GLN HG2 . 34185 1 114 . 1 1 14 14 GLN HG3 H 1 2.34 0.03 . 2 . . . . A 14 GLN HG3 . 34185 1 115 . 1 1 14 14 GLN C C 13 175.76 0.20 . 1 . . . . A 14 GLN C . 34185 1 116 . 1 1 14 14 GLN CA C 13 56.10 0.20 . 1 . . . . A 14 GLN CA . 34185 1 117 . 1 1 14 14 GLN CB C 13 29.53 0.20 . 1 . . . . A 14 GLN CB . 34185 1 118 . 1 1 14 14 GLN CG C 13 33.39 0.20 . 1 . . . . A 14 GLN CG . 34185 1 119 . 1 1 14 14 GLN N N 15 121.56 0.20 . 1 . . . . A 14 GLN N . 34185 1 120 . 1 1 15 15 ASN H H 1 8.57 0.03 . 1 . . . . A 15 ASN H . 34185 1 121 . 1 1 15 15 ASN HA H 1 4.78 0.03 . 1 . . . . A 15 ASN HA . 34185 1 122 . 1 1 15 15 ASN HB2 H 1 2.87 0.03 . 2 . . . . A 15 ASN HB2 . 34185 1 123 . 1 1 15 15 ASN HB3 H 1 2.83 0.03 . 2 . . . . A 15 ASN HB3 . 34185 1 124 . 1 1 15 15 ASN C C 13 175.50 0.20 . 1 . . . . A 15 ASN C . 34185 1 125 . 1 1 15 15 ASN CA C 13 53.31 0.20 . 1 . . . . A 15 ASN CA . 34185 1 126 . 1 1 15 15 ASN CB C 13 39.11 0.20 . 1 . . . . A 15 ASN CB . 34185 1 127 . 1 1 15 15 ASN N N 15 119.97 0.20 . 1 . . . . A 15 ASN N . 34185 1 128 . 1 1 16 16 SER H H 1 8.39 0.03 . 1 . . . . A 16 SER H . 34185 1 129 . 1 1 16 16 SER HA H 1 4.51 0.03 . 1 . . . . A 16 SER HA . 34185 1 130 . 1 1 16 16 SER HB2 H 1 3.90 0.03 . 2 . . . . A 16 SER HB2 . 34185 1 131 . 1 1 16 16 SER HB3 H 1 4.00 0.03 . 2 . . . . A 16 SER HB3 . 34185 1 132 . 1 1 16 16 SER C C 13 174.74 0.20 . 1 . . . . A 16 SER C . 34185 1 133 . 1 1 16 16 SER CA C 13 58.85 0.20 . 1 . . . . A 16 SER CA . 34185 1 134 . 1 1 16 16 SER CB C 13 64.02 0.20 . 1 . . . . A 16 SER CB . 34185 1 135 . 1 1 16 16 SER N N 15 116.63 0.20 . 1 . . . . A 16 SER N . 34185 1 136 . 1 1 17 17 SER H H 1 8.42 0.03 . 1 . . . . A 17 SER H . 34185 1 137 . 1 1 17 17 SER HA H 1 4.51 0.03 . 1 . . . . A 17 SER HA . 34185 1 138 . 1 1 17 17 SER HB2 H 1 3.80 0.03 . 2 . . . . A 17 SER HB2 . 34185 1 139 . 1 1 17 17 SER HB3 H 1 3.80 0.03 . 2 . . . . A 17 SER HB3 . 34185 1 140 . 1 1 17 17 SER C C 13 174.50 0.20 . 1 . . . . A 17 SER C . 34185 1 141 . 1 1 17 17 SER CA C 13 58.19 0.20 . 1 . . . . A 17 SER CA . 34185 1 142 . 1 1 17 17 SER CB C 13 63.83 0.20 . 1 . . . . A 17 SER CB . 34185 1 143 . 1 1 17 17 SER N N 15 116.47 0.20 . 1 . . . . A 17 SER N . 34185 1 144 . 1 1 18 18 ASP H H 1 8.20 0.03 . 1 . . . . A 18 ASP H . 34185 1 145 . 1 1 18 18 ASP HA H 1 4.41 0.03 . 1 . . . . A 18 ASP HA . 34185 1 146 . 1 1 18 18 ASP HB2 H 1 2.60 0.03 . 2 . . . . A 18 ASP HB2 . 34185 1 147 . 1 1 18 18 ASP HB3 H 1 2.67 0.03 . 2 . . . . A 18 ASP HB3 . 34185 1 148 . 1 1 18 18 ASP C C 13 175.15 0.20 . 1 . . . . A 18 ASP C . 34185 1 149 . 1 1 18 18 ASP CA C 13 55.54 0.20 . 1 . . . . A 18 ASP CA . 34185 1 150 . 1 1 18 18 ASP CB C 13 40.48 0.20 . 1 . . . . A 18 ASP CB . 34185 1 151 . 1 1 18 18 ASP N N 15 122.46 0.20 . 1 . . . . A 18 ASP N . 34185 1 152 . 1 1 19 19 TRP H H 1 7.32 0.03 . 1 . . . . A 19 TRP H . 34185 1 153 . 1 1 19 19 TRP HA H 1 4.63 0.03 . 1 . . . . A 19 TRP HA . 34185 1 154 . 1 1 19 19 TRP HB2 H 1 3.49 0.03 . 2 . . . . A 19 TRP HB2 . 34185 1 155 . 1 1 19 19 TRP HB3 H 1 2.85 0.03 . 2 . . . . A 19 TRP HB3 . 34185 1 156 . 1 1 19 19 TRP HD1 H 1 7.57 0.03 . 1 . . . . A 19 TRP HD1 . 34185 1 157 . 1 1 19 19 TRP HE1 H 1 10.45 0.03 . 1 . . . . A 19 TRP HE1 . 34185 1 158 . 1 1 19 19 TRP HE3 H 1 6.74 0.03 . 1 . . . . A 19 TRP HE3 . 34185 1 159 . 1 1 19 19 TRP HZ2 H 1 7.63 0.03 . 1 . . . . A 19 TRP HZ2 . 34185 1 160 . 1 1 19 19 TRP HZ3 H 1 7.31 0.03 . 1 . . . . A 19 TRP HZ3 . 34185 1 161 . 1 1 19 19 TRP HH2 H 1 6.73 0.03 . 1 . . . . A 19 TRP HH2 . 34185 1 162 . 1 1 19 19 TRP CA C 13 55.27 0.20 . 1 . . . . A 19 TRP CA . 34185 1 163 . 1 1 19 19 TRP CB C 13 29.75 0.20 . 1 . . . . A 19 TRP CB . 34185 1 164 . 1 1 19 19 TRP CD1 C 13 128.02 0.20 . 1 . . . . A 19 TRP CD1 . 34185 1 165 . 1 1 19 19 TRP CZ2 C 13 115.46 0.20 . 1 . . . . A 19 TRP CZ2 . 34185 1 166 . 1 1 19 19 TRP CZ3 C 13 121.39 0.20 . 1 . . . . A 19 TRP CZ3 . 34185 1 167 . 1 1 19 19 TRP CH2 C 13 123.05 0.20 . 1 . . . . A 19 TRP CH2 . 34185 1 168 . 1 1 19 19 TRP N N 15 116.76 0.20 . 1 . . . . A 19 TRP N . 34185 1 169 . 1 1 19 19 TRP NE1 N 15 131.37 0.20 . 1 . . . . A 19 TRP NE1 . 34185 1 170 . 1 1 20 20 VAL H H 1 6.13 0.03 . 1 . . . . A 20 VAL H . 34185 1 171 . 1 1 20 20 VAL HA H 1 2.81 0.03 . 1 . . . . A 20 VAL HA . 34185 1 172 . 1 1 20 20 VAL HB H 1 1.43 0.03 . 1 . . . . A 20 VAL HB . 34185 1 173 . 1 1 20 20 VAL HG11 H 1 0.02 0.03 . 2 . . . . A 20 VAL HG11 . 34185 1 174 . 1 1 20 20 VAL HG12 H 1 0.02 0.03 . 2 . . . . A 20 VAL HG12 . 34185 1 175 . 1 1 20 20 VAL HG13 H 1 0.02 0.03 . 2 . . . . A 20 VAL HG13 . 34185 1 176 . 1 1 20 20 VAL HG21 H 1 0.02 0.03 . 2 . . . . A 20 VAL HG21 . 34185 1 177 . 1 1 20 20 VAL HG22 H 1 0.02 0.03 . 2 . . . . A 20 VAL HG22 . 34185 1 178 . 1 1 20 20 VAL HG23 H 1 0.02 0.03 . 2 . . . . A 20 VAL HG23 . 34185 1 179 . 1 1 20 20 VAL C C 13 175.60 0.20 . 1 . . . . A 20 VAL C . 34185 1 180 . 1 1 20 20 VAL CA C 13 64.95 0.20 . 1 . . . . A 20 VAL CA . 34185 1 181 . 1 1 20 20 VAL CB C 13 31.31 0.20 . 1 . . . . A 20 VAL CB . 34185 1 182 . 1 1 20 20 VAL CG1 C 13 21.67 0.20 . 2 . . . . A 20 VAL CG1 . 34185 1 183 . 1 1 20 20 VAL CG2 C 13 19.68 0.20 . 2 . . . . A 20 VAL CG2 . 34185 1 184 . 1 1 20 20 VAL N N 15 116.52 0.20 . 1 . . . . A 20 VAL N . 34185 1 185 . 1 1 21 21 THR H H 1 6.84 0.03 . 1 . . . . A 21 THR H . 34185 1 186 . 1 1 21 21 THR HA H 1 4.42 0.03 . 1 . . . . A 21 THR HA . 34185 1 187 . 1 1 21 21 THR HB H 1 4.39 0.03 . 1 . . . . A 21 THR HB . 34185 1 188 . 1 1 21 21 THR HG21 H 1 1.17 0.03 . 1 . . . . A 21 THR HG21 . 34185 1 189 . 1 1 21 21 THR HG22 H 1 1.17 0.03 . 1 . . . . A 21 THR HG22 . 34185 1 190 . 1 1 21 21 THR HG23 H 1 1.17 0.03 . 1 . . . . A 21 THR HG23 . 34185 1 191 . 1 1 21 21 THR C C 13 171.71 0.20 . 1 . . . . A 21 THR C . 34185 1 192 . 1 1 21 21 THR CA C 13 58.74 0.20 . 1 . . . . A 21 THR CA . 34185 1 193 . 1 1 21 21 THR CB C 13 67.32 0.20 . 1 . . . . A 21 THR CB . 34185 1 194 . 1 1 21 21 THR CG2 C 13 20.32 0.20 . 1 . . . . A 21 THR CG2 . 34185 1 195 . 1 1 21 21 THR N N 15 117.46 0.20 . 1 . . . . A 21 THR N . 34185 1 196 . 1 1 22 22 THR H H 1 7.70 0.03 . 1 . . . . A 22 THR H . 34185 1 197 . 1 1 22 22 THR HA H 1 3.82 0.03 . 1 . . . . A 22 THR HA . 34185 1 198 . 1 1 22 22 THR HB H 1 4.17 0.03 . 1 . . . . A 22 THR HB . 34185 1 199 . 1 1 22 22 THR HG21 H 1 1.12 0.03 . 1 . . . . A 22 THR HG21 . 34185 1 200 . 1 1 22 22 THR HG22 H 1 1.12 0.03 . 1 . . . . A 22 THR HG22 . 34185 1 201 . 1 1 22 22 THR HG23 H 1 1.12 0.03 . 1 . . . . A 22 THR HG23 . 34185 1 202 . 1 1 22 22 THR C C 13 176.00 0.20 . 1 . . . . A 22 THR C . 34185 1 203 . 1 1 22 22 THR CA C 13 62.46 0.20 . 1 . . . . A 22 THR CA . 34185 1 204 . 1 1 22 22 THR CB C 13 70.11 0.20 . 1 . . . . A 22 THR CB . 34185 1 205 . 1 1 22 22 THR CG2 C 13 23.27 0.20 . 1 . . . . A 22 THR CG2 . 34185 1 206 . 1 1 22 22 THR N N 15 109.64 0.20 . 1 . . . . A 22 THR N . 34185 1 207 . 1 1 23 23 ASP H H 1 9.06 0.03 . 1 . . . . A 23 ASP H . 34185 1 208 . 1 1 23 23 ASP HA H 1 4.20 0.03 . 1 . . . . A 23 ASP HA . 34185 1 209 . 1 1 23 23 ASP HB2 H 1 3.08 0.03 . 2 . . . . A 23 ASP HB2 . 34185 1 210 . 1 1 23 23 ASP HB3 H 1 2.92 0.03 . 2 . . . . A 23 ASP HB3 . 34185 1 211 . 1 1 23 23 ASP C C 13 173.86 0.20 . 1 . . . . A 23 ASP C . 34185 1 212 . 1 1 23 23 ASP CA C 13 57.33 0.20 . 1 . . . . A 23 ASP CA . 34185 1 213 . 1 1 23 23 ASP CB C 13 38.83 0.20 . 1 . . . . A 23 ASP CB . 34185 1 214 . 1 1 23 23 ASP N N 15 111.45 0.20 . 1 . . . . A 23 ASP N . 34185 1 215 . 1 1 24 24 ILE H H 1 6.81 0.03 . 1 . . . . A 24 ILE H . 34185 1 216 . 1 1 24 24 ILE HA H 1 5.21 0.03 . 1 . . . . A 24 ILE HA . 34185 1 217 . 1 1 24 24 ILE HB H 1 1.94 0.03 . 1 . . . . A 24 ILE HB . 34185 1 218 . 1 1 24 24 ILE HG12 H 1 1.57 0.03 . 2 . . . . A 24 ILE HG12 . 34185 1 219 . 1 1 24 24 ILE HG13 H 1 1.29 0.03 . 2 . . . . A 24 ILE HG13 . 34185 1 220 . 1 1 24 24 ILE HG21 H 1 0.80 0.03 . 1 . . . . A 24 ILE HG21 . 34185 1 221 . 1 1 24 24 ILE HG22 H 1 0.80 0.03 . 1 . . . . A 24 ILE HG22 . 34185 1 222 . 1 1 24 24 ILE HG23 H 1 0.80 0.03 . 1 . . . . A 24 ILE HG23 . 34185 1 223 . 1 1 24 24 ILE HD11 H 1 1.19 0.03 . 1 . . . . A 24 ILE HD11 . 34185 1 224 . 1 1 24 24 ILE HD12 H 1 1.19 0.03 . 1 . . . . A 24 ILE HD12 . 34185 1 225 . 1 1 24 24 ILE HD13 H 1 1.19 0.03 . 1 . . . . A 24 ILE HD13 . 34185 1 226 . 1 1 24 24 ILE CA C 13 58.98 0.20 . 1 . . . . A 24 ILE CA . 34185 1 227 . 1 1 24 24 ILE CB C 13 40.70 0.20 . 1 . . . . A 24 ILE CB . 34185 1 228 . 1 1 24 24 ILE CG1 C 13 24.70 0.20 . 1 . . . . A 24 ILE CG1 . 34185 1 229 . 1 1 24 24 ILE CG2 C 13 18.63 0.20 . 1 . . . . A 24 ILE CG2 . 34185 1 230 . 1 1 24 24 ILE CD1 C 13 15.34 0.20 . 1 . . . . A 24 ILE CD1 . 34185 1 231 . 1 1 24 24 ILE N N 15 107.53 0.20 . 1 . . . . A 24 ILE N . 34185 1 232 . 1 1 25 25 GLN H H 1 8.57 0.03 . 1 . . . . A 25 GLN H . 34185 1 233 . 1 1 25 25 GLN HA H 1 5.39 0.03 . 1 . . . . A 25 GLN HA . 34185 1 234 . 1 1 25 25 GLN HB2 H 1 2.29 0.03 . 2 . . . . A 25 GLN HB2 . 34185 1 235 . 1 1 25 25 GLN HB3 H 1 2.29 0.03 . 2 . . . . A 25 GLN HB3 . 34185 1 236 . 1 1 25 25 GLN HG2 H 1 2.17 0.03 . 2 . . . . A 25 GLN HG2 . 34185 1 237 . 1 1 25 25 GLN HG3 H 1 2.46 0.03 . 2 . . . . A 25 GLN HG3 . 34185 1 238 . 1 1 25 25 GLN HE21 H 1 7.31 0.03 . 1 . . . . A 25 GLN HE21 . 34185 1 239 . 1 1 25 25 GLN HE22 H 1 7.04 0.03 . 1 . . . . A 25 GLN HE22 . 34185 1 240 . 1 1 25 25 GLN C C 13 177.20 0.20 . 1 . . . . A 25 GLN C . 34185 1 241 . 1 1 25 25 GLN CA C 13 55.67 0.20 . 1 . . . . A 25 GLN CA . 34185 1 242 . 1 1 25 25 GLN CB C 13 30.36 0.20 . 1 . . . . A 25 GLN CB . 34185 1 243 . 1 1 25 25 GLN CG C 13 35.39 0.20 . 1 . . . . A 25 GLN CG . 34185 1 244 . 1 1 25 25 GLN N N 15 119.75 0.20 . 1 . . . . A 25 GLN N . 34185 1 245 . 1 1 25 25 GLN NE2 N 15 111.80 0.20 . 1 . . . . A 25 GLN NE2 . 34185 1 246 . 1 1 26 26 VAL H H 1 9.38 0.03 . 1 . . . . A 26 VAL H . 34185 1 247 . 1 1 26 26 VAL HA H 1 5.34 0.03 . 1 . . . . A 26 VAL HA . 34185 1 248 . 1 1 26 26 VAL HB H 1 2.21 0.03 . 1 . . . . A 26 VAL HB . 34185 1 249 . 1 1 26 26 VAL HG11 H 1 0.70 0.03 . 2 . . . . A 26 VAL HG11 . 34185 1 250 . 1 1 26 26 VAL HG12 H 1 0.70 0.03 . 2 . . . . A 26 VAL HG12 . 34185 1 251 . 1 1 26 26 VAL HG13 H 1 0.70 0.03 . 2 . . . . A 26 VAL HG13 . 34185 1 252 . 1 1 26 26 VAL HG21 H 1 1.13 0.03 . 2 . . . . A 26 VAL HG21 . 34185 1 253 . 1 1 26 26 VAL HG22 H 1 1.13 0.03 . 2 . . . . A 26 VAL HG22 . 34185 1 254 . 1 1 26 26 VAL HG23 H 1 1.13 0.03 . 2 . . . . A 26 VAL HG23 . 34185 1 255 . 1 1 26 26 VAL C C 13 172.89 0.20 . 1 . . . . A 26 VAL C . 34185 1 256 . 1 1 26 26 VAL CA C 13 58.69 0.20 . 1 . . . . A 26 VAL CA . 34185 1 257 . 1 1 26 26 VAL CB C 13 36.95 0.20 . 1 . . . . A 26 VAL CB . 34185 1 258 . 1 1 26 26 VAL CG1 C 13 18.30 0.20 . 2 . . . . A 26 VAL CG1 . 34185 1 259 . 1 1 26 26 VAL CG2 C 13 23.03 0.20 . 2 . . . . A 26 VAL CG2 . 34185 1 260 . 1 1 26 26 VAL N N 15 117.55 0.20 . 1 . . . . A 26 VAL N . 34185 1 261 . 1 1 27 27 LYS H H 1 9.13 0.03 . 1 . . . . A 27 LYS H . 34185 1 262 . 1 1 27 27 LYS HA H 1 5.20 0.03 . 1 . . . . A 27 LYS HA . 34185 1 263 . 1 1 27 27 LYS HB2 H 1 1.51 0.03 . 2 . . . . A 27 LYS HB2 . 34185 1 264 . 1 1 27 27 LYS HB3 H 1 1.62 0.03 . 2 . . . . A 27 LYS HB3 . 34185 1 265 . 1 1 27 27 LYS HG2 H 1 1.21 0.03 . 2 . . . . A 27 LYS HG2 . 34185 1 266 . 1 1 27 27 LYS HG3 H 1 1.21 0.03 . 2 . . . . A 27 LYS HG3 . 34185 1 267 . 1 1 27 27 LYS HD2 H 1 1.57 0.03 . 2 . . . . A 27 LYS HD2 . 34185 1 268 . 1 1 27 27 LYS HD3 H 1 1.57 0.03 . 2 . . . . A 27 LYS HD3 . 34185 1 269 . 1 1 27 27 LYS HE2 H 1 2.88 0.03 . 2 . . . . A 27 LYS HE2 . 34185 1 270 . 1 1 27 27 LYS HE3 H 1 2.88 0.03 . 2 . . . . A 27 LYS HE3 . 34185 1 271 . 1 1 27 27 LYS C C 13 175.65 0.20 . 1 . . . . A 27 LYS C . 34185 1 272 . 1 1 27 27 LYS CA C 13 53.94 0.20 . 1 . . . . A 27 LYS CA . 34185 1 273 . 1 1 27 27 LYS CB C 13 36.44 0.20 . 1 . . . . A 27 LYS CB . 34185 1 274 . 1 1 27 27 LYS CG C 13 24.65 0.20 . 1 . . . . A 27 LYS CG . 34185 1 275 . 1 1 27 27 LYS CD C 13 29.30 0.20 . 1 . . . . A 27 LYS CD . 34185 1 276 . 1 1 27 27 LYS CE C 13 41.84 0.20 . 1 . . . . A 27 LYS CE . 34185 1 277 . 1 1 27 27 LYS N N 15 120.24 0.20 . 1 . . . . A 27 LYS N . 34185 1 278 . 1 1 28 28 VAL H H 1 7.93 0.03 . 1 . . . . A 28 VAL H . 34185 1 279 . 1 1 28 28 VAL HA H 1 4.29 0.03 . 1 . . . . A 28 VAL HA . 34185 1 280 . 1 1 28 28 VAL HB H 1 2.21 0.03 . 1 . . . . A 28 VAL HB . 34185 1 281 . 1 1 28 28 VAL HG11 H 1 0.96 0.03 . 2 . . . . A 28 VAL HG11 . 34185 1 282 . 1 1 28 28 VAL HG12 H 1 0.96 0.03 . 2 . . . . A 28 VAL HG12 . 34185 1 283 . 1 1 28 28 VAL HG13 H 1 0.96 0.03 . 2 . . . . A 28 VAL HG13 . 34185 1 284 . 1 1 28 28 VAL HG21 H 1 0.59 0.03 . 2 . . . . A 28 VAL HG21 . 34185 1 285 . 1 1 28 28 VAL HG22 H 1 0.59 0.03 . 2 . . . . A 28 VAL HG22 . 34185 1 286 . 1 1 28 28 VAL HG23 H 1 0.59 0.03 . 2 . . . . A 28 VAL HG23 . 34185 1 287 . 1 1 28 28 VAL C C 13 177.49 0.20 . 1 . . . . A 28 VAL C . 34185 1 288 . 1 1 28 28 VAL CA C 13 63.18 0.20 . 1 . . . . A 28 VAL CA . 34185 1 289 . 1 1 28 28 VAL CB C 13 31.10 0.20 . 1 . . . . A 28 VAL CB . 34185 1 290 . 1 1 28 28 VAL CG1 C 13 21.87 0.20 . 2 . . . . A 28 VAL CG1 . 34185 1 291 . 1 1 28 28 VAL CG2 C 13 20.05 0.20 . 2 . . . . A 28 VAL CG2 . 34185 1 292 . 1 1 28 28 VAL N N 15 123.01 0.20 . 1 . . . . A 28 VAL N . 34185 1 293 . 1 1 29 29 ARG H H 1 9.21 0.03 . 1 . . . . A 29 ARG H . 34185 1 294 . 1 1 29 29 ARG HA H 1 4.31 0.03 . 1 . . . . A 29 ARG HA . 34185 1 295 . 1 1 29 29 ARG C C 13 176.24 0.20 . 1 . . . . A 29 ARG C . 34185 1 296 . 1 1 29 29 ARG CA C 13 57.24 0.20 . 1 . . . . A 29 ARG CA . 34185 1 297 . 1 1 29 29 ARG CB C 13 33.67 0.20 . 1 . . . . A 29 ARG CB . 34185 1 298 . 1 1 29 29 ARG CG C 13 28.39 0.20 . 1 . . . . A 29 ARG CG . 34185 1 299 . 1 1 29 29 ARG CD C 13 43.71 0.20 . 1 . . . . A 29 ARG CD . 34185 1 300 . 1 1 29 29 ARG N N 15 130.00 0.20 . 1 . . . . A 29 ARG N . 34185 1 301 . 1 1 30 30 ASP H H 1 8.58 0.03 . 1 . . . . A 30 ASP H . 34185 1 302 . 1 1 30 30 ASP HA H 1 4.42 0.03 . 1 . . . . A 30 ASP HA . 34185 1 303 . 1 1 30 30 ASP HB2 H 1 2.96 0.03 . 2 . . . . A 30 ASP HB2 . 34185 1 304 . 1 1 30 30 ASP HB3 H 1 2.63 0.03 . 2 . . . . A 30 ASP HB3 . 34185 1 305 . 1 1 30 30 ASP C C 13 176.44 0.20 . 1 . . . . A 30 ASP C . 34185 1 306 . 1 1 30 30 ASP CA C 13 55.67 0.20 . 1 . . . . A 30 ASP CA . 34185 1 307 . 1 1 30 30 ASP CB C 13 39.92 0.20 . 1 . . . . A 30 ASP CB . 34185 1 308 . 1 1 30 30 ASP N N 15 117.41 0.20 . 1 . . . . A 30 ASP N . 34185 1 309 . 1 1 31 31 THR H H 1 7.10 0.03 . 1 . . . . A 31 THR H . 34185 1 310 . 1 1 31 31 THR HA H 1 4.62 0.03 . 1 . . . . A 31 THR HA . 34185 1 311 . 1 1 31 31 THR HB H 1 4.10 0.03 . 1 . . . . A 31 THR HB . 34185 1 312 . 1 1 31 31 THR HG21 H 1 1.31 0.03 . 1 . . . . A 31 THR HG21 . 34185 1 313 . 1 1 31 31 THR HG22 H 1 1.31 0.03 . 1 . . . . A 31 THR HG22 . 34185 1 314 . 1 1 31 31 THR HG23 H 1 1.31 0.03 . 1 . . . . A 31 THR HG23 . 34185 1 315 . 1 1 31 31 THR C C 13 175.04 0.20 . 1 . . . . A 31 THR C . 34185 1 316 . 1 1 31 31 THR CA C 13 62.25 0.20 . 1 . . . . A 31 THR CA . 34185 1 317 . 1 1 31 31 THR CB C 13 68.06 0.20 . 1 . . . . A 31 THR CB . 34185 1 318 . 1 1 31 31 THR CG2 C 13 22.70 0.20 . 1 . . . . A 31 THR CG2 . 34185 1 319 . 1 1 31 31 THR N N 15 107.82 0.20 . 1 . . . . A 31 THR N . 34185 1 320 . 1 1 32 32 TYR H H 1 7.66 0.03 . 1 . . . . A 32 TYR H . 34185 1 321 . 1 1 32 32 TYR HA H 1 3.58 0.03 . 1 . . . . A 32 TYR HA . 34185 1 322 . 1 1 32 32 TYR HB2 H 1 2.71 0.03 . 2 . . . . A 32 TYR HB2 . 34185 1 323 . 1 1 32 32 TYR HB3 H 1 2.86 0.03 . 2 . . . . A 32 TYR HB3 . 34185 1 324 . 1 1 32 32 TYR HD1 H 1 6.85 0.03 . 1 . . . . A 32 TYR HD1 . 34185 1 325 . 1 1 32 32 TYR HD2 H 1 6.85 0.03 . 1 . . . . A 32 TYR HD2 . 34185 1 326 . 1 1 32 32 TYR HE1 H 1 6.91 0.03 . 1 . . . . A 32 TYR HE1 . 34185 1 327 . 1 1 32 32 TYR HE2 H 1 6.91 0.03 . 1 . . . . A 32 TYR HE2 . 34185 1 328 . 1 1 32 32 TYR CA C 13 58.24 0.20 . 1 . . . . A 32 TYR CA . 34185 1 329 . 1 1 32 32 TYR CB C 13 39.69 0.20 . 1 . . . . A 32 TYR CB . 34185 1 330 . 1 1 32 32 TYR CD1 C 13 132.55 0.20 . 1 . . . . A 32 TYR CD1 . 34185 1 331 . 1 1 32 32 TYR CE1 C 13 118.80 0.20 . 1 . . . . A 32 TYR CE1 . 34185 1 332 . 1 1 32 32 TYR N N 15 123.69 0.20 . 1 . . . . A 32 TYR N . 34185 1 333 . 1 1 33 33 LEU H H 1 6.82 0.03 . 1 . . . . A 33 LEU H . 34185 1 334 . 1 1 33 33 LEU HA H 1 3.83 0.03 . 1 . . . . A 33 LEU HA . 34185 1 335 . 1 1 33 33 LEU HB2 H 1 1.34 0.03 . 2 . . . . A 33 LEU HB2 . 34185 1 336 . 1 1 33 33 LEU HB3 H 1 1.52 0.03 . 2 . . . . A 33 LEU HB3 . 34185 1 337 . 1 1 33 33 LEU HG H 1 1.46 0.03 . 1 . . . . A 33 LEU HG . 34185 1 338 . 1 1 33 33 LEU HD11 H 1 0.73 0.03 . 2 . . . . A 33 LEU HD11 . 34185 1 339 . 1 1 33 33 LEU HD12 H 1 0.73 0.03 . 2 . . . . A 33 LEU HD12 . 34185 1 340 . 1 1 33 33 LEU HD13 H 1 0.73 0.03 . 2 . . . . A 33 LEU HD13 . 34185 1 341 . 1 1 33 33 LEU HD21 H 1 0.82 0.03 . 2 . . . . A 33 LEU HD21 . 34185 1 342 . 1 1 33 33 LEU HD22 H 1 0.82 0.03 . 2 . . . . A 33 LEU HD22 . 34185 1 343 . 1 1 33 33 LEU HD23 H 1 0.82 0.03 . 2 . . . . A 33 LEU HD23 . 34185 1 344 . 1 1 33 33 LEU CA C 13 57.30 0.20 . 1 . . . . A 33 LEU CA . 34185 1 345 . 1 1 33 33 LEU CB C 13 41.30 0.20 . 1 . . . . A 33 LEU CB . 34185 1 346 . 1 1 33 33 LEU CG C 13 26.70 0.20 . 1 . . . . A 33 LEU CG . 34185 1 347 . 1 1 33 33 LEU CD1 C 13 23.20 0.20 . 2 . . . . A 33 LEU CD1 . 34185 1 348 . 1 1 33 33 LEU CD2 C 13 25.00 0.20 . 2 . . . . A 33 LEU CD2 . 34185 1 349 . 1 1 33 33 LEU N N 15 121.00 0.20 . 1 . . . . A 33 LEU N . 34185 1 350 . 1 1 34 34 ASP HA H 1 4.69 0.03 . 1 . . . . A 34 ASP HA . 34185 1 351 . 1 1 34 34 ASP HB2 H 1 2.97 0.03 . 2 . . . . A 34 ASP HB2 . 34185 1 352 . 1 1 34 34 ASP HB3 H 1 2.30 0.03 . 2 . . . . A 34 ASP HB3 . 34185 1 353 . 1 1 34 34 ASP C C 13 177.16 0.20 . 1 . . . . A 34 ASP C . 34185 1 354 . 1 1 34 34 ASP CA C 13 53.07 0.20 . 1 . . . . A 34 ASP CA . 34185 1 355 . 1 1 34 34 ASP CB C 13 41.05 0.20 . 1 . . . . A 34 ASP CB . 34185 1 356 . 1 1 35 35 THR H H 1 8.34 0.03 . 1 . . . . A 35 THR H . 34185 1 357 . 1 1 35 35 THR HA H 1 3.93 0.03 . 1 . . . . A 35 THR HA . 34185 1 358 . 1 1 35 35 THR HB H 1 4.33 0.03 . 1 . . . . A 35 THR HB . 34185 1 359 . 1 1 35 35 THR HG21 H 1 1.36 0.03 . 1 . . . . A 35 THR HG21 . 34185 1 360 . 1 1 35 35 THR HG22 H 1 1.36 0.03 . 1 . . . . A 35 THR HG22 . 34185 1 361 . 1 1 35 35 THR HG23 H 1 1.36 0.03 . 1 . . . . A 35 THR HG23 . 34185 1 362 . 1 1 35 35 THR C C 13 175.93 0.20 . 1 . . . . A 35 THR C . 34185 1 363 . 1 1 35 35 THR CA C 13 64.84 0.20 . 1 . . . . A 35 THR CA . 34185 1 364 . 1 1 35 35 THR CB C 13 68.85 0.20 . 1 . . . . A 35 THR CB . 34185 1 365 . 1 1 35 35 THR CG2 C 13 22.11 0.20 . 1 . . . . A 35 THR CG2 . 34185 1 366 . 1 1 35 35 THR N N 15 119.05 0.20 . 1 . . . . A 35 THR N . 34185 1 367 . 1 1 36 36 GLN H H 1 8.46 0.03 . 1 . . . . A 36 GLN H . 34185 1 368 . 1 1 36 36 GLN HA H 1 4.24 0.03 . 1 . . . . A 36 GLN HA . 34185 1 369 . 1 1 36 36 GLN HB2 H 1 2.17 0.03 . 2 . . . . A 36 GLN HB2 . 34185 1 370 . 1 1 36 36 GLN HB3 H 1 2.17 0.03 . 2 . . . . A 36 GLN HB3 . 34185 1 371 . 1 1 36 36 GLN HG2 H 1 2.36 0.03 . 2 . . . . A 36 GLN HG2 . 34185 1 372 . 1 1 36 36 GLN HG3 H 1 2.48 0.03 . 2 . . . . A 36 GLN HG3 . 34185 1 373 . 1 1 36 36 GLN C C 13 176.95 0.20 . 1 . . . . A 36 GLN C . 34185 1 374 . 1 1 36 36 GLN CA C 13 57.69 0.20 . 1 . . . . A 36 GLN CA . 34185 1 375 . 1 1 36 36 GLN CB C 13 29.02 0.20 . 1 . . . . A 36 GLN CB . 34185 1 376 . 1 1 36 36 GLN CG C 13 34.71 0.20 . 1 . . . . A 36 GLN CG . 34185 1 377 . 1 1 36 36 GLN N N 15 118.78 0.20 . 1 . . . . A 36 GLN N . 34185 1 378 . 1 1 37 37 VAL H H 1 7.52 0.03 . 1 . . . . A 37 VAL H . 34185 1 379 . 1 1 37 37 VAL HA H 1 4.14 0.03 . 1 . . . . A 37 VAL HA . 34185 1 380 . 1 1 37 37 VAL HB H 1 2.17 0.03 . 1 . . . . A 37 VAL HB . 34185 1 381 . 1 1 37 37 VAL HG11 H 1 0.87 0.03 . 2 . . . . A 37 VAL HG11 . 34185 1 382 . 1 1 37 37 VAL HG12 H 1 0.87 0.03 . 2 . . . . A 37 VAL HG12 . 34185 1 383 . 1 1 37 37 VAL HG13 H 1 0.87 0.03 . 2 . . . . A 37 VAL HG13 . 34185 1 384 . 1 1 37 37 VAL C C 13 175.28 0.20 . 1 . . . . A 37 VAL C . 34185 1 385 . 1 1 37 37 VAL CA C 13 62.28 0.20 . 1 . . . . A 37 VAL CA . 34185 1 386 . 1 1 37 37 VAL CB C 13 33.84 0.20 . 1 . . . . A 37 VAL CB . 34185 1 387 . 1 1 37 37 VAL CG1 C 13 22.61 0.20 . 2 . . . . A 37 VAL CG1 . 34185 1 388 . 1 1 37 37 VAL CG2 C 13 22.46 0.20 . 2 . . . . A 37 VAL CG2 . 34185 1 389 . 1 1 37 37 VAL N N 15 115.47 0.20 . 1 . . . . A 37 VAL N . 34185 1 390 . 1 1 38 38 VAL H H 1 7.22 0.03 . 1 . . . . A 38 VAL H . 34185 1 391 . 1 1 38 38 VAL HA H 1 3.26 0.03 . 1 . . . . A 38 VAL HA . 34185 1 392 . 1 1 38 38 VAL HB H 1 2.00 0.03 . 1 . . . . A 38 VAL HB . 34185 1 393 . 1 1 38 38 VAL HG11 H 1 0.94 0.03 . 2 . . . . A 38 VAL HG11 . 34185 1 394 . 1 1 38 38 VAL HG12 H 1 0.94 0.03 . 2 . . . . A 38 VAL HG12 . 34185 1 395 . 1 1 38 38 VAL HG13 H 1 0.94 0.03 . 2 . . . . A 38 VAL HG13 . 34185 1 396 . 1 1 38 38 VAL HG21 H 1 1.23 0.03 . 2 . . . . A 38 VAL HG21 . 34185 1 397 . 1 1 38 38 VAL HG22 H 1 1.23 0.03 . 2 . . . . A 38 VAL HG22 . 34185 1 398 . 1 1 38 38 VAL HG23 H 1 1.23 0.03 . 2 . . . . A 38 VAL HG23 . 34185 1 399 . 1 1 38 38 VAL C C 13 177.01 0.20 . 1 . . . . A 38 VAL C . 34185 1 400 . 1 1 38 38 VAL CA C 13 65.66 0.20 . 1 . . . . A 38 VAL CA . 34185 1 401 . 1 1 38 38 VAL CB C 13 32.09 0.20 . 1 . . . . A 38 VAL CB . 34185 1 402 . 1 1 38 38 VAL CG1 C 13 21.91 0.20 . 2 . . . . A 38 VAL CG1 . 34185 1 403 . 1 1 38 38 VAL CG2 C 13 23.07 0.20 . 2 . . . . A 38 VAL CG2 . 34185 1 404 . 1 1 38 38 VAL N N 15 119.60 0.20 . 1 . . . . A 38 VAL N . 34185 1 405 . 1 1 39 39 GLY H H 1 8.63 0.03 . 1 . . . . A 39 GLY H . 34185 1 406 . 1 1 39 39 GLY HA2 H 1 4.36 0.03 . 2 . . . . A 39 GLY HA2 . 34185 1 407 . 1 1 39 39 GLY HA3 H 1 3.59 0.03 . 2 . . . . A 39 GLY HA3 . 34185 1 408 . 1 1 39 39 GLY CA C 13 45.11 0.20 . 1 . . . . A 39 GLY CA . 34185 1 409 . 1 1 39 39 GLY N N 15 114.81 0.20 . 1 . . . . A 39 GLY N . 34185 1 410 . 1 1 40 40 GLN H H 1 7.97 0.03 . 1 . . . . A 40 GLN H . 34185 1 411 . 1 1 40 40 GLN HA H 1 4.37 0.03 . 1 . . . . A 40 GLN HA . 34185 1 412 . 1 1 40 40 GLN HB2 H 1 2.09 0.03 . 2 . . . . A 40 GLN HB2 . 34185 1 413 . 1 1 40 40 GLN HB3 H 1 2.09 0.03 . 2 . . . . A 40 GLN HB3 . 34185 1 414 . 1 1 40 40 GLN HG2 H 1 2.46 0.03 . 2 . . . . A 40 GLN HG2 . 34185 1 415 . 1 1 40 40 GLN HG3 H 1 2.36 0.03 . 2 . . . . A 40 GLN HG3 . 34185 1 416 . 1 1 40 40 GLN C C 13 175.19 0.20 . 1 . . . . A 40 GLN C . 34185 1 417 . 1 1 40 40 GLN CA C 13 56.87 0.20 . 1 . . . . A 40 GLN CA . 34185 1 418 . 1 1 40 40 GLN CB C 13 29.60 0.20 . 1 . . . . A 40 GLN CB . 34185 1 419 . 1 1 40 40 GLN CG C 13 35.35 0.20 . 1 . . . . A 40 GLN CG . 34185 1 420 . 1 1 40 40 GLN N N 15 119.34 0.20 . 1 . . . . A 40 GLN N . 34185 1 421 . 1 1 41 41 THR H H 1 8.38 0.03 . 1 . . . . A 41 THR H . 34185 1 422 . 1 1 41 41 THR HA H 1 5.41 0.03 . 1 . . . . A 41 THR HA . 34185 1 423 . 1 1 41 41 THR HB H 1 4.15 0.03 . 1 . . . . A 41 THR HB . 34185 1 424 . 1 1 41 41 THR HG21 H 1 1.23 0.03 . 1 . . . . A 41 THR HG21 . 34185 1 425 . 1 1 41 41 THR HG22 H 1 1.23 0.03 . 1 . . . . A 41 THR HG22 . 34185 1 426 . 1 1 41 41 THR HG23 H 1 1.23 0.03 . 1 . . . . A 41 THR HG23 . 34185 1 427 . 1 1 41 41 THR C C 13 174.82 0.20 . 1 . . . . A 41 THR C . 34185 1 428 . 1 1 41 41 THR CA C 13 60.70 0.20 . 1 . . . . A 41 THR CA . 34185 1 429 . 1 1 41 41 THR CB C 13 70.92 0.20 . 1 . . . . A 41 THR CB . 34185 1 430 . 1 1 41 41 THR CG2 C 13 21.99 0.20 . 1 . . . . A 41 THR CG2 . 34185 1 431 . 1 1 41 41 THR N N 15 112.52 0.20 . 1 . . . . A 41 THR N . 34185 1 432 . 1 1 42 42 GLY H H 1 9.24 0.03 . 1 . . . . A 42 GLY H . 34185 1 433 . 1 1 42 42 GLY HA2 H 1 4.94 0.03 . 2 . . . . A 42 GLY HA2 . 34185 1 434 . 1 1 42 42 GLY HA3 H 1 3.79 0.03 . 2 . . . . A 42 GLY HA3 . 34185 1 435 . 1 1 42 42 GLY C C 13 171.54 0.20 . 1 . . . . A 42 GLY C . 34185 1 436 . 1 1 42 42 GLY CA C 13 45.64 0.20 . 1 . . . . A 42 GLY CA . 34185 1 437 . 1 1 42 42 GLY N N 15 110.48 0.20 . 1 . . . . A 42 GLY N . 34185 1 438 . 1 1 43 43 VAL H H 1 8.65 0.03 . 1 . . . . A 43 VAL H . 34185 1 439 . 1 1 43 43 VAL HA H 1 5.19 0.03 . 1 . . . . A 43 VAL HA . 34185 1 440 . 1 1 43 43 VAL HB H 1 1.99 0.03 . 1 . . . . A 43 VAL HB . 34185 1 441 . 1 1 43 43 VAL HG11 H 1 1.01 0.03 . 2 . . . . A 43 VAL HG11 . 34185 1 442 . 1 1 43 43 VAL HG12 H 1 1.01 0.03 . 2 . . . . A 43 VAL HG12 . 34185 1 443 . 1 1 43 43 VAL HG13 H 1 1.01 0.03 . 2 . . . . A 43 VAL HG13 . 34185 1 444 . 1 1 43 43 VAL HG21 H 1 1.01 0.03 . 2 . . . . A 43 VAL HG21 . 34185 1 445 . 1 1 43 43 VAL HG22 H 1 1.01 0.03 . 2 . . . . A 43 VAL HG22 . 34185 1 446 . 1 1 43 43 VAL HG23 H 1 1.01 0.03 . 2 . . . . A 43 VAL HG23 . 34185 1 447 . 1 1 43 43 VAL C C 13 175.84 0.20 . 1 . . . . A 43 VAL C . 34185 1 448 . 1 1 43 43 VAL CA C 13 59.53 0.20 . 1 . . . . A 43 VAL CA . 34185 1 449 . 1 1 43 43 VAL CB C 13 35.90 0.20 . 1 . . . . A 43 VAL CB . 34185 1 450 . 1 1 43 43 VAL CG1 C 13 20.90 0.20 . 2 . . . . A 43 VAL CG1 . 34185 1 451 . 1 1 43 43 VAL CG2 C 13 21.80 0.20 . 2 . . . . A 43 VAL CG2 . 34185 1 452 . 1 1 43 43 VAL N N 15 118.35 0.20 . 1 . . . . A 43 VAL N . 34185 1 453 . 1 1 44 44 ILE H H 1 7.98 0.03 . 1 . . . . A 44 ILE H . 34185 1 454 . 1 1 44 44 ILE HA H 1 4.12 0.03 . 1 . . . . A 44 ILE HA . 34185 1 455 . 1 1 44 44 ILE HB H 1 2.17 0.03 . 1 . . . . A 44 ILE HB . 34185 1 456 . 1 1 44 44 ILE HG12 H 1 1.95 0.03 . 2 . . . . A 44 ILE HG12 . 34185 1 457 . 1 1 44 44 ILE HG13 H 1 0.79 0.03 . 2 . . . . A 44 ILE HG13 . 34185 1 458 . 1 1 44 44 ILE HG21 H 1 0.66 0.03 . 1 . . . . A 44 ILE HG21 . 34185 1 459 . 1 1 44 44 ILE HG22 H 1 0.66 0.03 . 1 . . . . A 44 ILE HG22 . 34185 1 460 . 1 1 44 44 ILE HG23 H 1 0.66 0.03 . 1 . . . . A 44 ILE HG23 . 34185 1 461 . 1 1 44 44 ILE HD11 H 1 1.02 0.03 . 1 . . . . A 44 ILE HD11 . 34185 1 462 . 1 1 44 44 ILE HD12 H 1 1.02 0.03 . 1 . . . . A 44 ILE HD12 . 34185 1 463 . 1 1 44 44 ILE HD13 H 1 1.02 0.03 . 1 . . . . A 44 ILE HD13 . 34185 1 464 . 1 1 44 44 ILE C C 13 176.17 0.20 . 1 . . . . A 44 ILE C . 34185 1 465 . 1 1 44 44 ILE CA C 13 63.55 0.20 . 1 . . . . A 44 ILE CA . 34185 1 466 . 1 1 44 44 ILE CB C 13 37.85 0.20 . 1 . . . . A 44 ILE CB . 34185 1 467 . 1 1 44 44 ILE CG1 C 13 28.70 0.20 . 1 . . . . A 44 ILE CG1 . 34185 1 468 . 1 1 44 44 ILE CG2 C 13 19.26 0.20 . 1 . . . . A 44 ILE CG2 . 34185 1 469 . 1 1 44 44 ILE CD1 C 13 13.94 0.20 . 1 . . . . A 44 ILE CD1 . 34185 1 470 . 1 1 44 44 ILE N N 15 125.18 0.20 . 1 . . . . A 44 ILE N . 34185 1 471 . 1 1 45 45 ARG H H 1 9.54 0.03 . 1 . . . . A 45 ARG H . 34185 1 472 . 1 1 45 45 ARG HA H 1 4.60 0.03 . 1 . . . . A 45 ARG HA . 34185 1 473 . 1 1 45 45 ARG HB2 H 1 1.88 0.03 . 2 . . . . A 45 ARG HB2 . 34185 1 474 . 1 1 45 45 ARG HB3 H 1 1.76 0.03 . 2 . . . . A 45 ARG HB3 . 34185 1 475 . 1 1 45 45 ARG HG2 H 1 1.69 0.03 . 2 . . . . A 45 ARG HG2 . 34185 1 476 . 1 1 45 45 ARG HG3 H 1 1.69 0.03 . 2 . . . . A 45 ARG HG3 . 34185 1 477 . 1 1 45 45 ARG HD2 H 1 3.20 0.03 . 2 . . . . A 45 ARG HD2 . 34185 1 478 . 1 1 45 45 ARG HD3 H 1 3.20 0.03 . 2 . . . . A 45 ARG HD3 . 34185 1 479 . 1 1 45 45 ARG C C 13 176.33 0.20 . 1 . . . . A 45 ARG C . 34185 1 480 . 1 1 45 45 ARG CA C 13 56.46 0.20 . 1 . . . . A 45 ARG CA . 34185 1 481 . 1 1 45 45 ARG CB C 13 31.74 0.20 . 1 . . . . A 45 ARG CB . 34185 1 482 . 1 1 45 45 ARG CG C 13 26.98 0.20 . 1 . . . . A 45 ARG CG . 34185 1 483 . 1 1 45 45 ARG CD C 13 43.28 0.20 . 1 . . . . A 45 ARG CD . 34185 1 484 . 1 1 45 45 ARG N N 15 129.93 0.20 . 1 . . . . A 45 ARG N . 34185 1 485 . 1 1 46 46 SER H H 1 7.59 0.03 . 1 . . . . A 46 SER H . 34185 1 486 . 1 1 46 46 SER HA H 1 4.46 0.03 . 1 . . . . A 46 SER HA . 34185 1 487 . 1 1 46 46 SER HB2 H 1 3.82 0.03 . 2 . . . . A 46 SER HB2 . 34185 1 488 . 1 1 46 46 SER HB3 H 1 3.82 0.03 . 2 . . . . A 46 SER HB3 . 34185 1 489 . 1 1 46 46 SER C C 13 171.62 0.20 . 1 . . . . A 46 SER C . 34185 1 490 . 1 1 46 46 SER CA C 13 57.67 0.20 . 1 . . . . A 46 SER CA . 34185 1 491 . 1 1 46 46 SER CB C 13 64.61 0.20 . 1 . . . . A 46 SER CB . 34185 1 492 . 1 1 46 46 SER N N 15 110.63 0.20 . 1 . . . . A 46 SER N . 34185 1 493 . 1 1 47 47 VAL H H 1 8.65 0.03 . 1 . . . . A 47 VAL H . 34185 1 494 . 1 1 47 47 VAL HA H 1 4.59 0.03 . 1 . . . . A 47 VAL HA . 34185 1 495 . 1 1 47 47 VAL HB H 1 1.83 0.03 . 1 . . . . A 47 VAL HB . 34185 1 496 . 1 1 47 47 VAL HG11 H 1 0.69 0.03 . 2 . . . . A 47 VAL HG11 . 34185 1 497 . 1 1 47 47 VAL HG12 H 1 0.69 0.03 . 2 . . . . A 47 VAL HG12 . 34185 1 498 . 1 1 47 47 VAL HG13 H 1 0.69 0.03 . 2 . . . . A 47 VAL HG13 . 34185 1 499 . 1 1 47 47 VAL HG21 H 1 0.60 0.03 . 2 . . . . A 47 VAL HG21 . 34185 1 500 . 1 1 47 47 VAL HG22 H 1 0.60 0.03 . 2 . . . . A 47 VAL HG22 . 34185 1 501 . 1 1 47 47 VAL HG23 H 1 0.60 0.03 . 2 . . . . A 47 VAL HG23 . 34185 1 502 . 1 1 47 47 VAL C C 13 175.11 0.20 . 1 . . . . A 47 VAL C . 34185 1 503 . 1 1 47 47 VAL CA C 13 61.58 0.20 . 1 . . . . A 47 VAL CA . 34185 1 504 . 1 1 47 47 VAL CB C 13 34.72 0.20 . 1 . . . . A 47 VAL CB . 34185 1 505 . 1 1 47 47 VAL CG1 C 13 20.78 0.20 . 2 . . . . A 47 VAL CG1 . 34185 1 506 . 1 1 47 47 VAL CG2 C 13 21.04 0.20 . 2 . . . . A 47 VAL CG2 . 34185 1 507 . 1 1 47 47 VAL N N 15 122.17 0.20 . 1 . . . . A 47 VAL N . 34185 1 508 . 1 1 48 48 THR H H 1 8.62 0.03 . 1 . . . . A 48 THR H . 34185 1 509 . 1 1 48 48 THR HA H 1 4.44 0.03 . 1 . . . . A 48 THR HA . 34185 1 510 . 1 1 48 48 THR HB H 1 3.97 0.03 . 1 . . . . A 48 THR HB . 34185 1 511 . 1 1 48 48 THR HG21 H 1 1.14 0.03 . 1 . . . . A 48 THR HG21 . 34185 1 512 . 1 1 48 48 THR HG22 H 1 1.14 0.03 . 1 . . . . A 48 THR HG22 . 34185 1 513 . 1 1 48 48 THR HG23 H 1 1.14 0.03 . 1 . . . . A 48 THR HG23 . 34185 1 514 . 1 1 48 48 THR CA C 13 60.87 0.20 . 1 . . . . A 48 THR CA . 34185 1 515 . 1 1 48 48 THR CB C 13 70.46 0.20 . 1 . . . . A 48 THR CB . 34185 1 516 . 1 1 48 48 THR CG2 C 13 20.90 0.20 . 1 . . . . A 48 THR CG2 . 34185 1 517 . 1 1 48 48 THR N N 15 122.62 0.20 . 1 . . . . A 48 THR N . 34185 1 518 . 1 1 49 49 GLY H H 1 9.25 0.03 . 1 . . . . A 49 GLY H . 34185 1 519 . 1 1 49 49 GLY HA2 H 1 3.71 0.03 . 2 . . . . A 49 GLY HA2 . 34185 1 520 . 1 1 49 49 GLY HA3 H 1 3.85 0.03 . 2 . . . . A 49 GLY HA3 . 34185 1 521 . 1 1 49 49 GLY C C 13 174.75 0.20 . 1 . . . . A 49 GLY C . 34185 1 522 . 1 1 49 49 GLY CA C 13 47.30 0.20 . 1 . . . . A 49 GLY CA . 34185 1 523 . 1 1 49 49 GLY N N 15 119.42 0.20 . 1 . . . . A 49 GLY N . 34185 1 524 . 1 1 50 50 GLY H H 1 8.47 0.03 . 1 . . . . A 50 GLY H . 34185 1 525 . 1 1 50 50 GLY HA2 H 1 3.86 0.03 . 2 . . . . A 50 GLY HA2 . 34185 1 526 . 1 1 50 50 GLY HA3 H 1 3.91 0.03 . 2 . . . . A 50 GLY HA3 . 34185 1 527 . 1 1 50 50 GLY CA C 13 45.20 0.20 . 1 . . . . A 50 GLY CA . 34185 1 528 . 1 1 50 50 GLY N N 15 110.76 0.20 . 1 . . . . A 50 GLY N . 34185 1 529 . 1 1 51 51 MET H H 1 7.94 0.03 . 1 . . . . A 51 MET H . 34185 1 530 . 1 1 51 51 MET HA H 1 4.90 0.03 . 1 . . . . A 51 MET HA . 34185 1 531 . 1 1 51 51 MET HE1 H 1 2.01 0.03 . 1 . . . . A 51 MET HE1 . 34185 1 532 . 1 1 51 51 MET HE2 H 1 2.01 0.03 . 1 . . . . A 51 MET HE2 . 34185 1 533 . 1 1 51 51 MET HE3 H 1 2.01 0.03 . 1 . . . . A 51 MET HE3 . 34185 1 534 . 1 1 51 51 MET C C 13 175.66 0.20 . 1 . . . . A 51 MET C . 34185 1 535 . 1 1 51 51 MET CA C 13 53.16 0.20 . 1 . . . . A 51 MET CA . 34185 1 536 . 1 1 51 51 MET CB C 13 31.99 0.20 . 1 . . . . A 51 MET CB . 34185 1 537 . 1 1 51 51 MET CE C 13 16.10 0.20 . 1 . . . . A 51 MET CE . 34185 1 538 . 1 1 51 51 MET N N 15 119.20 0.20 . 1 . . . . A 51 MET N . 34185 1 539 . 1 1 52 52 CYS H H 1 8.59 0.03 . 1 . . . . A 52 CYS H . 34185 1 540 . 1 1 52 52 CYS HA H 1 5.06 0.03 . 1 . . . . A 52 CYS HA . 34185 1 541 . 1 1 52 52 CYS HB2 H 1 2.37 0.03 . 2 . . . . A 52 CYS HB2 . 34185 1 542 . 1 1 52 52 CYS HB3 H 1 2.99 0.03 . 2 . . . . A 52 CYS HB3 . 34185 1 543 . 1 1 52 52 CYS C C 13 174.02 0.20 . 1 . . . . A 52 CYS C . 34185 1 544 . 1 1 52 52 CYS CA C 13 57.62 0.20 . 1 . . . . A 52 CYS CA . 34185 1 545 . 1 1 52 52 CYS CB C 13 30.26 0.20 . 1 . . . . A 52 CYS CB . 34185 1 546 . 1 1 52 52 CYS N N 15 122.81 0.20 . 1 . . . . A 52 CYS N . 34185 1 547 . 1 1 53 53 SER H H 1 8.65 0.03 . 1 . . . . A 53 SER H . 34185 1 548 . 1 1 53 53 SER HA H 1 4.88 0.03 . 1 . . . . A 53 SER HA . 34185 1 549 . 1 1 53 53 SER HB2 H 1 3.72 0.03 . 2 . . . . A 53 SER HB2 . 34185 1 550 . 1 1 53 53 SER HB3 H 1 3.72 0.03 . 2 . . . . A 53 SER HB3 . 34185 1 551 . 1 1 53 53 SER C C 13 173.95 0.20 . 1 . . . . A 53 SER C . 34185 1 552 . 1 1 53 53 SER CA C 13 57.76 0.20 . 1 . . . . A 53 SER CA . 34185 1 553 . 1 1 53 53 SER CB C 13 62.88 0.20 . 1 . . . . A 53 SER CB . 34185 1 554 . 1 1 53 53 SER N N 15 120.07 0.20 . 1 . . . . A 53 SER N . 34185 1 555 . 1 1 54 54 VAL H H 1 9.39 0.03 . 1 . . . . A 54 VAL H . 34185 1 556 . 1 1 54 54 VAL HA H 1 4.62 0.03 . 1 . . . . A 54 VAL HA . 34185 1 557 . 1 1 54 54 VAL HB H 1 1.90 0.03 . 1 . . . . A 54 VAL HB . 34185 1 558 . 1 1 54 54 VAL HG11 H 1 0.50 0.03 . 2 . . . . A 54 VAL HG11 . 34185 1 559 . 1 1 54 54 VAL HG12 H 1 0.50 0.03 . 2 . . . . A 54 VAL HG12 . 34185 1 560 . 1 1 54 54 VAL HG13 H 1 0.50 0.03 . 2 . . . . A 54 VAL HG13 . 34185 1 561 . 1 1 54 54 VAL HG21 H 1 0.75 0.03 . 2 . . . . A 54 VAL HG21 . 34185 1 562 . 1 1 54 54 VAL HG22 H 1 0.75 0.03 . 2 . . . . A 54 VAL HG22 . 34185 1 563 . 1 1 54 54 VAL HG23 H 1 0.75 0.03 . 2 . . . . A 54 VAL HG23 . 34185 1 564 . 1 1 54 54 VAL C C 13 174.21 0.20 . 1 . . . . A 54 VAL C . 34185 1 565 . 1 1 54 54 VAL CA C 13 60.94 0.20 . 1 . . . . A 54 VAL CA . 34185 1 566 . 1 1 54 54 VAL CB C 13 34.33 0.20 . 1 . . . . A 54 VAL CB . 34185 1 567 . 1 1 54 54 VAL CG1 C 13 21.39 0.20 . 2 . . . . A 54 VAL CG1 . 34185 1 568 . 1 1 54 54 VAL CG2 C 13 22.85 0.20 . 2 . . . . A 54 VAL CG2 . 34185 1 569 . 1 1 54 54 VAL N N 15 129.12 0.20 . 1 . . . . A 54 VAL N . 34185 1 570 . 1 1 55 55 TYR H H 1 8.95 0.03 . 1 . . . . A 55 TYR H . 34185 1 571 . 1 1 55 55 TYR HA H 1 4.93 0.03 . 1 . . . . A 55 TYR HA . 34185 1 572 . 1 1 55 55 TYR HB2 H 1 2.78 0.03 . 2 . . . . A 55 TYR HB2 . 34185 1 573 . 1 1 55 55 TYR HB3 H 1 2.92 0.03 . 2 . . . . A 55 TYR HB3 . 34185 1 574 . 1 1 55 55 TYR HD1 H 1 6.87 0.03 . 1 . . . . A 55 TYR HD1 . 34185 1 575 . 1 1 55 55 TYR HD2 H 1 6.87 0.03 . 1 . . . . A 55 TYR HD2 . 34185 1 576 . 1 1 55 55 TYR HE1 H 1 6.65 0.03 . 1 . . . . A 55 TYR HE1 . 34185 1 577 . 1 1 55 55 TYR HE2 H 1 6.65 0.03 . 1 . . . . A 55 TYR HE2 . 34185 1 578 . 1 1 55 55 TYR C C 13 174.85 0.20 . 1 . . . . A 55 TYR C . 34185 1 579 . 1 1 55 55 TYR CA C 13 56.46 0.20 . 1 . . . . A 55 TYR CA . 34185 1 580 . 1 1 55 55 TYR CB C 13 39.10 0.20 . 1 . . . . A 55 TYR CB . 34185 1 581 . 1 1 55 55 TYR CD1 C 13 132.99 0.20 . 1 . . . . A 55 TYR CD1 . 34185 1 582 . 1 1 55 55 TYR CE1 C 13 117.76 0.20 . 1 . . . . A 55 TYR CE1 . 34185 1 583 . 1 1 55 55 TYR N N 15 127.11 0.20 . 1 . . . . A 55 TYR N . 34185 1 584 . 1 1 56 56 LEU H H 1 8.79 0.03 . 1 . . . . A 56 LEU H . 34185 1 585 . 1 1 56 56 LEU HA H 1 4.49 0.03 . 1 . . . . A 56 LEU HA . 34185 1 586 . 1 1 56 56 LEU HB2 H 1 1.56 0.03 . 2 . . . . A 56 LEU HB2 . 34185 1 587 . 1 1 56 56 LEU HB3 H 1 1.56 0.03 . 2 . . . . A 56 LEU HB3 . 34185 1 588 . 1 1 56 56 LEU HG H 1 1.58 0.03 . 1 . . . . A 56 LEU HG . 34185 1 589 . 1 1 56 56 LEU HD11 H 1 0.77 0.03 . 2 . . . . A 56 LEU HD11 . 34185 1 590 . 1 1 56 56 LEU HD12 H 1 0.77 0.03 . 2 . . . . A 56 LEU HD12 . 34185 1 591 . 1 1 56 56 LEU HD13 H 1 0.77 0.03 . 2 . . . . A 56 LEU HD13 . 34185 1 592 . 1 1 56 56 LEU HD21 H 1 0.49 0.03 . 2 . . . . A 56 LEU HD21 . 34185 1 593 . 1 1 56 56 LEU HD22 H 1 0.49 0.03 . 2 . . . . A 56 LEU HD22 . 34185 1 594 . 1 1 56 56 LEU HD23 H 1 0.49 0.03 . 2 . . . . A 56 LEU HD23 . 34185 1 595 . 1 1 56 56 LEU C C 13 176.11 0.20 . 1 . . . . A 56 LEU C . 34185 1 596 . 1 1 56 56 LEU CA C 13 53.81 0.20 . 1 . . . . A 56 LEU CA . 34185 1 597 . 1 1 56 56 LEU CB C 13 40.75 0.20 . 1 . . . . A 56 LEU CB . 34185 1 598 . 1 1 56 56 LEU CG C 13 26.00 0.20 . 1 . . . . A 56 LEU CG . 34185 1 599 . 1 1 56 56 LEU CD1 C 13 26.80 0.20 . 2 . . . . A 56 LEU CD1 . 34185 1 600 . 1 1 56 56 LEU CD2 C 13 22.82 0.20 . 2 . . . . A 56 LEU CD2 . 34185 1 601 . 1 1 56 56 LEU N N 15 131.26 0.20 . 1 . . . . A 56 LEU N . 34185 1 602 . 1 1 57 57 LYS H H 1 8.01 0.03 . 1 . . . . A 57 LYS H . 34185 1 603 . 1 1 57 57 LYS HA H 1 3.72 0.03 . 1 . . . . A 57 LYS HA . 34185 1 604 . 1 1 57 57 LYS HB2 H 1 1.81 0.03 . 2 . . . . A 57 LYS HB2 . 34185 1 605 . 1 1 57 57 LYS HB3 H 1 1.81 0.03 . 2 . . . . A 57 LYS HB3 . 34185 1 606 . 1 1 57 57 LYS HG2 H 1 1.46 0.03 . 2 . . . . A 57 LYS HG2 . 34185 1 607 . 1 1 57 57 LYS HG3 H 1 1.46 0.03 . 2 . . . . A 57 LYS HG3 . 34185 1 608 . 1 1 57 57 LYS HD2 H 1 1.65 0.03 . 2 . . . . A 57 LYS HD2 . 34185 1 609 . 1 1 57 57 LYS HD3 H 1 1.73 0.03 . 2 . . . . A 57 LYS HD3 . 34185 1 610 . 1 1 57 57 LYS HE2 H 1 3.00 0.03 . 2 . . . . A 57 LYS HE2 . 34185 1 611 . 1 1 57 57 LYS HE3 H 1 3.00 0.03 . 2 . . . . A 57 LYS HE3 . 34185 1 612 . 1 1 57 57 LYS C C 13 178.41 0.20 . 1 . . . . A 57 LYS C . 34185 1 613 . 1 1 57 57 LYS CA C 13 59.31 0.20 . 1 . . . . A 57 LYS CA . 34185 1 614 . 1 1 57 57 LYS CB C 13 32.62 0.20 . 1 . . . . A 57 LYS CB . 34185 1 615 . 1 1 57 57 LYS CG C 13 24.35 0.20 . 1 . . . . A 57 LYS CG . 34185 1 616 . 1 1 57 57 LYS CD C 13 29.29 0.20 . 1 . . . . A 57 LYS CD . 34185 1 617 . 1 1 57 57 LYS CE C 13 41.98 0.20 . 1 . . . . A 57 LYS CE . 34185 1 618 . 1 1 57 57 LYS N N 15 124.41 0.20 . 1 . . . . A 57 LYS N . 34185 1 619 . 1 1 58 58 ASP H H 1 8.92 0.03 . 1 . . . . A 58 ASP H . 34185 1 620 . 1 1 58 58 ASP HA H 1 4.45 0.03 . 1 . . . . A 58 ASP HA . 34185 1 621 . 1 1 58 58 ASP HB2 H 1 2.66 0.03 . 2 . . . . A 58 ASP HB2 . 34185 1 622 . 1 1 58 58 ASP HB3 H 1 2.66 0.03 . 2 . . . . A 58 ASP HB3 . 34185 1 623 . 1 1 58 58 ASP C C 13 177.21 0.20 . 1 . . . . A 58 ASP C . 34185 1 624 . 1 1 58 58 ASP CA C 13 57.09 0.20 . 1 . . . . A 58 ASP CA . 34185 1 625 . 1 1 58 58 ASP CB C 13 40.09 0.20 . 1 . . . . A 58 ASP CB . 34185 1 626 . 1 1 58 58 ASP N N 15 116.99 0.20 . 1 . . . . A 58 ASP N . 34185 1 627 . 1 1 59 59 SER H H 1 7.25 0.03 . 1 . . . . A 59 SER H . 34185 1 628 . 1 1 59 59 SER HA H 1 4.49 0.03 . 1 . . . . A 59 SER HA . 34185 1 629 . 1 1 59 59 SER HB2 H 1 3.79 0.03 . 2 . . . . A 59 SER HB2 . 34185 1 630 . 1 1 59 59 SER HB3 H 1 3.79 0.03 . 2 . . . . A 59 SER HB3 . 34185 1 631 . 1 1 59 59 SER C C 13 173.55 0.20 . 1 . . . . A 59 SER C . 34185 1 632 . 1 1 59 59 SER CA C 13 58.04 0.20 . 1 . . . . A 59 SER CA . 34185 1 633 . 1 1 59 59 SER CB C 13 64.24 0.20 . 1 . . . . A 59 SER CB . 34185 1 634 . 1 1 59 59 SER N N 15 110.09 0.20 . 1 . . . . A 59 SER N . 34185 1 635 . 1 1 60 60 GLU H H 1 7.86 0.03 . 1 . . . . A 60 GLU H . 34185 1 636 . 1 1 60 60 GLU HA H 1 3.78 0.03 . 1 . . . . A 60 GLU HA . 34185 1 637 . 1 1 60 60 GLU HB2 H 1 2.20 0.03 . 2 . . . . A 60 GLU HB2 . 34185 1 638 . 1 1 60 60 GLU HB3 H 1 2.27 0.03 . 2 . . . . A 60 GLU HB3 . 34185 1 639 . 1 1 60 60 GLU HG2 H 1 2.26 0.03 . 2 . . . . A 60 GLU HG2 . 34185 1 640 . 1 1 60 60 GLU HG3 H 1 2.26 0.03 . 2 . . . . A 60 GLU HG3 . 34185 1 641 . 1 1 60 60 GLU C C 13 174.83 0.20 . 1 . . . . A 60 GLU C . 34185 1 642 . 1 1 60 60 GLU CA C 13 57.09 0.20 . 1 . . . . A 60 GLU CA . 34185 1 643 . 1 1 60 60 GLU CB C 13 27.11 0.20 . 1 . . . . A 60 GLU CB . 34185 1 644 . 1 1 60 60 GLU CG C 13 36.34 0.20 . 1 . . . . A 60 GLU CG . 34185 1 645 . 1 1 60 60 GLU N N 15 119.11 0.20 . 1 . . . . A 60 GLU N . 34185 1 646 . 1 1 61 61 LYS H H 1 7.09 0.03 . 1 . . . . A 61 LYS H . 34185 1 647 . 1 1 61 61 LYS HA H 1 4.67 0.03 . 1 . . . . A 61 LYS HA . 34185 1 648 . 1 1 61 61 LYS HB2 H 1 1.60 0.03 . 2 . . . . A 61 LYS HB2 . 34185 1 649 . 1 1 61 61 LYS HB3 H 1 1.71 0.03 . 2 . . . . A 61 LYS HB3 . 34185 1 650 . 1 1 61 61 LYS HG2 H 1 1.28 0.03 . 2 . . . . A 61 LYS HG2 . 34185 1 651 . 1 1 61 61 LYS HG3 H 1 1.28 0.03 . 2 . . . . A 61 LYS HG3 . 34185 1 652 . 1 1 61 61 LYS HD2 H 1 1.57 0.03 . 2 . . . . A 61 LYS HD2 . 34185 1 653 . 1 1 61 61 LYS HD3 H 1 1.57 0.03 . 2 . . . . A 61 LYS HD3 . 34185 1 654 . 1 1 61 61 LYS HE2 H 1 2.92 0.03 . 2 . . . . A 61 LYS HE2 . 34185 1 655 . 1 1 61 61 LYS HE3 H 1 2.92 0.03 . 2 . . . . A 61 LYS HE3 . 34185 1 656 . 1 1 61 61 LYS C C 13 174.13 0.20 . 1 . . . . A 61 LYS C . 34185 1 657 . 1 1 61 61 LYS CA C 13 54.86 0.20 . 1 . . . . A 61 LYS CA . 34185 1 658 . 1 1 61 61 LYS CB C 13 35.99 0.20 . 1 . . . . A 61 LYS CB . 34185 1 659 . 1 1 61 61 LYS CG C 13 24.16 0.20 . 1 . . . . A 61 LYS CG . 34185 1 660 . 1 1 61 61 LYS CD C 13 29.64 0.20 . 1 . . . . A 61 LYS CD . 34185 1 661 . 1 1 61 61 LYS CE C 13 41.99 0.20 . 1 . . . . A 61 LYS CE . 34185 1 662 . 1 1 61 61 LYS N N 15 116.36 0.20 . 1 . . . . A 61 LYS N . 34185 1 663 . 1 1 62 62 VAL H H 1 8.40 0.03 . 1 . . . . A 62 VAL H . 34185 1 664 . 1 1 62 62 VAL HA H 1 5.03 0.03 . 1 . . . . A 62 VAL HA . 34185 1 665 . 1 1 62 62 VAL HB H 1 1.90 0.03 . 1 . . . . A 62 VAL HB . 34185 1 666 . 1 1 62 62 VAL HG11 H 1 0.98 0.03 . 2 . . . . A 62 VAL HG11 . 34185 1 667 . 1 1 62 62 VAL HG12 H 1 0.98 0.03 . 2 . . . . A 62 VAL HG12 . 34185 1 668 . 1 1 62 62 VAL HG13 H 1 0.98 0.03 . 2 . . . . A 62 VAL HG13 . 34185 1 669 . 1 1 62 62 VAL HG21 H 1 0.76 0.03 . 2 . . . . A 62 VAL HG21 . 34185 1 670 . 1 1 62 62 VAL HG22 H 1 0.76 0.03 . 2 . . . . A 62 VAL HG22 . 34185 1 671 . 1 1 62 62 VAL HG23 H 1 0.76 0.03 . 2 . . . . A 62 VAL HG23 . 34185 1 672 . 1 1 62 62 VAL C C 13 176.29 0.20 . 1 . . . . A 62 VAL C . 34185 1 673 . 1 1 62 62 VAL CA C 13 61.11 0.20 . 1 . . . . A 62 VAL CA . 34185 1 674 . 1 1 62 62 VAL CB C 13 32.76 0.20 . 1 . . . . A 62 VAL CB . 34185 1 675 . 1 1 62 62 VAL CG1 C 13 22.51 0.20 . 2 . . . . A 62 VAL CG1 . 34185 1 676 . 1 1 62 62 VAL CG2 C 13 21.77 0.20 . 2 . . . . A 62 VAL CG2 . 34185 1 677 . 1 1 62 62 VAL N N 15 121.75 0.20 . 1 . . . . A 62 VAL N . 34185 1 678 . 1 1 63 63 VAL H H 1 8.96 0.03 . 1 . . . . A 63 VAL H . 34185 1 679 . 1 1 63 63 VAL HA H 1 4.57 0.03 . 1 . . . . A 63 VAL HA . 34185 1 680 . 1 1 63 63 VAL HB H 1 1.98 0.03 . 1 . . . . A 63 VAL HB . 34185 1 681 . 1 1 63 63 VAL HG11 H 1 0.82 0.03 . 2 . . . . A 63 VAL HG11 . 34185 1 682 . 1 1 63 63 VAL HG12 H 1 0.82 0.03 . 2 . . . . A 63 VAL HG12 . 34185 1 683 . 1 1 63 63 VAL HG13 H 1 0.82 0.03 . 2 . . . . A 63 VAL HG13 . 34185 1 684 . 1 1 63 63 VAL HG21 H 1 0.91 0.03 . 2 . . . . A 63 VAL HG21 . 34185 1 685 . 1 1 63 63 VAL HG22 H 1 0.91 0.03 . 2 . . . . A 63 VAL HG22 . 34185 1 686 . 1 1 63 63 VAL HG23 H 1 0.91 0.03 . 2 . . . . A 63 VAL HG23 . 34185 1 687 . 1 1 63 63 VAL C C 13 174.27 0.20 . 1 . . . . A 63 VAL C . 34185 1 688 . 1 1 63 63 VAL CA C 13 59.62 0.20 . 1 . . . . A 63 VAL CA . 34185 1 689 . 1 1 63 63 VAL CB C 13 35.54 0.20 . 1 . . . . A 63 VAL CB . 34185 1 690 . 1 1 63 63 VAL CG1 C 13 20.18 0.20 . 2 . . . . A 63 VAL CG1 . 34185 1 691 . 1 1 63 63 VAL CG2 C 13 21.94 0.20 . 2 . . . . A 63 VAL CG2 . 34185 1 692 . 1 1 63 63 VAL N N 15 124.44 0.20 . 1 . . . . A 63 VAL N . 34185 1 693 . 1 1 64 64 SER H H 1 8.53 0.03 . 1 . . . . A 64 SER H . 34185 1 694 . 1 1 64 64 SER HA H 1 5.36 0.03 . 1 . . . . A 64 SER HA . 34185 1 695 . 1 1 64 64 SER HB2 H 1 3.73 0.03 . 2 . . . . A 64 SER HB2 . 34185 1 696 . 1 1 64 64 SER HB3 H 1 3.79 0.03 . 2 . . . . A 64 SER HB3 . 34185 1 697 . 1 1 64 64 SER C C 13 174.10 0.20 . 1 . . . . A 64 SER C . 34185 1 698 . 1 1 64 64 SER CA C 13 57.24 0.20 . 1 . . . . A 64 SER CA . 34185 1 699 . 1 1 64 64 SER CB C 13 63.14 0.20 . 1 . . . . A 64 SER CB . 34185 1 700 . 1 1 64 64 SER N N 15 120.69 0.20 . 1 . . . . A 64 SER N . 34185 1 701 . 1 1 65 65 ILE H H 1 9.31 0.03 . 1 . . . . A 65 ILE H . 34185 1 702 . 1 1 65 65 ILE HA H 1 4.39 0.03 . 1 . . . . A 65 ILE HA . 34185 1 703 . 1 1 65 65 ILE HB H 1 1.35 0.03 . 1 . . . . A 65 ILE HB . 34185 1 704 . 1 1 65 65 ILE HG12 H 1 1.37 0.03 . 2 . . . . A 65 ILE HG12 . 34185 1 705 . 1 1 65 65 ILE HG13 H 1 0.88 0.03 . 2 . . . . A 65 ILE HG13 . 34185 1 706 . 1 1 65 65 ILE HG21 H 1 0.87 0.03 . 1 . . . . A 65 ILE HG21 . 34185 1 707 . 1 1 65 65 ILE HG22 H 1 0.87 0.03 . 1 . . . . A 65 ILE HG22 . 34185 1 708 . 1 1 65 65 ILE HG23 H 1 0.87 0.03 . 1 . . . . A 65 ILE HG23 . 34185 1 709 . 1 1 65 65 ILE HD11 H 1 0.16 0.03 . 1 . . . . A 65 ILE HD11 . 34185 1 710 . 1 1 65 65 ILE HD12 H 1 0.16 0.03 . 1 . . . . A 65 ILE HD12 . 34185 1 711 . 1 1 65 65 ILE HD13 H 1 0.16 0.03 . 1 . . . . A 65 ILE HD13 . 34185 1 712 . 1 1 65 65 ILE C C 13 174.11 0.20 . 1 . . . . A 65 ILE C . 34185 1 713 . 1 1 65 65 ILE CA C 13 60.62 0.20 . 1 . . . . A 65 ILE CA . 34185 1 714 . 1 1 65 65 ILE CB C 13 42.76 0.20 . 1 . . . . A 65 ILE CB . 34185 1 715 . 1 1 65 65 ILE CG1 C 13 27.25 0.20 . 1 . . . . A 65 ILE CG1 . 34185 1 716 . 1 1 65 65 ILE CG2 C 13 16.80 0.20 . 1 . . . . A 65 ILE CG2 . 34185 1 717 . 1 1 65 65 ILE CD1 C 13 13.99 0.20 . 1 . . . . A 65 ILE CD1 . 34185 1 718 . 1 1 65 65 ILE N N 15 127.77 0.20 . 1 . . . . A 65 ILE N . 34185 1 719 . 1 1 66 66 SER H H 1 9.03 0.03 . 1 . . . . A 66 SER H . 34185 1 720 . 1 1 66 66 SER HA H 1 4.89 0.03 . 1 . . . . A 66 SER HA . 34185 1 721 . 1 1 66 66 SER HB2 H 1 3.93 0.03 . 2 . . . . A 66 SER HB2 . 34185 1 722 . 1 1 66 66 SER HB3 H 1 4.10 0.03 . 2 . . . . A 66 SER HB3 . 34185 1 723 . 1 1 66 66 SER C C 13 177.07 0.20 . 1 . . . . A 66 SER C . 34185 1 724 . 1 1 66 66 SER CA C 13 59.30 0.20 . 1 . . . . A 66 SER CA . 34185 1 725 . 1 1 66 66 SER CB C 13 63.44 0.20 . 1 . . . . A 66 SER CB . 34185 1 726 . 1 1 66 66 SER N N 15 123.31 0.20 . 1 . . . . A 66 SER N . 34185 1 727 . 1 1 67 67 SER H H 1 8.70 0.03 . 1 . . . . A 67 SER H . 34185 1 728 . 1 1 67 67 SER HA H 1 3.80 0.03 . 1 . . . . A 67 SER HA . 34185 1 729 . 1 1 67 67 SER HB2 H 1 3.66 0.03 . 2 . . . . A 67 SER HB2 . 34185 1 730 . 1 1 67 67 SER HB3 H 1 3.66 0.03 . 2 . . . . A 67 SER HB3 . 34185 1 731 . 1 1 67 67 SER C C 13 175.73 0.20 . 1 . . . . A 67 SER C . 34185 1 732 . 1 1 67 67 SER CA C 13 62.01 0.20 . 1 . . . . A 67 SER CA . 34185 1 733 . 1 1 67 67 SER CB C 13 63.31 0.20 . 1 . . . . A 67 SER CB . 34185 1 734 . 1 1 67 67 SER N N 15 121.05 0.20 . 1 . . . . A 67 SER N . 34185 1 735 . 1 1 68 68 GLU H H 1 8.67 0.03 . 1 . . . . A 68 GLU H . 34185 1 736 . 1 1 68 68 GLU HA H 1 4.24 0.03 . 1 . . . . A 68 GLU HA . 34185 1 737 . 1 1 68 68 GLU HB2 H 1 1.70 0.03 . 2 . . . . A 68 GLU HB2 . 34185 1 738 . 1 1 68 68 GLU HB3 H 1 1.80 0.03 . 2 . . . . A 68 GLU HB3 . 34185 1 739 . 1 1 68 68 GLU C C 13 177.25 0.20 . 1 . . . . A 68 GLU C . 34185 1 740 . 1 1 68 68 GLU CA C 13 58.48 0.20 . 1 . . . . A 68 GLU CA . 34185 1 741 . 1 1 68 68 GLU CB C 13 28.82 0.20 . 1 . . . . A 68 GLU CB . 34185 1 742 . 1 1 68 68 GLU N N 15 121.30 0.20 . 1 . . . . A 68 GLU N . 34185 1 743 . 1 1 69 69 HIS H H 1 7.88 0.03 . 1 . . . . A 69 HIS H . 34185 1 744 . 1 1 69 69 HIS HA H 1 4.86 0.03 . 1 . . . . A 69 HIS HA . 34185 1 745 . 1 1 69 69 HIS HB2 H 1 3.49 0.03 . 2 . . . . A 69 HIS HB2 . 34185 1 746 . 1 1 69 69 HIS HB3 H 1 2.89 0.03 . 2 . . . . A 69 HIS HB3 . 34185 1 747 . 1 1 69 69 HIS HD2 H 1 7.28 0.03 . 1 . . . . A 69 HIS HD2 . 34185 1 748 . 1 1 69 69 HIS HE1 H 1 7.71 0.03 . 1 . . . . A 69 HIS HE1 . 34185 1 749 . 1 1 69 69 HIS C C 13 173.15 0.20 . 1 . . . . A 69 HIS C . 34185 1 750 . 1 1 69 69 HIS CA C 13 55.48 0.20 . 1 . . . . A 69 HIS CA . 34185 1 751 . 1 1 69 69 HIS CB C 13 31.38 0.20 . 1 . . . . A 69 HIS CB . 34185 1 752 . 1 1 69 69 HIS N N 15 116.92 0.20 . 1 . . . . A 69 HIS N . 34185 1 753 . 1 1 70 70 LEU H H 1 7.79 0.03 . 1 . . . . A 70 LEU H . 34185 1 754 . 1 1 70 70 LEU HA H 1 5.49 0.03 . 1 . . . . A 70 LEU HA . 34185 1 755 . 1 1 70 70 LEU HB2 H 1 2.11 0.03 . 2 . . . . A 70 LEU HB2 . 34185 1 756 . 1 1 70 70 LEU HB3 H 1 1.34 0.03 . 2 . . . . A 70 LEU HB3 . 34185 1 757 . 1 1 70 70 LEU HG H 1 0.78 0.03 . 1 . . . . A 70 LEU HG . 34185 1 758 . 1 1 70 70 LEU C C 13 175.11 0.20 . 1 . . . . A 70 LEU C . 34185 1 759 . 1 1 70 70 LEU CA C 13 53.08 0.20 . 1 . . . . A 70 LEU CA . 34185 1 760 . 1 1 70 70 LEU CB C 13 46.95 0.20 . 1 . . . . A 70 LEU CB . 34185 1 761 . 1 1 70 70 LEU CG C 13 26.39 0.20 . 1 . . . . A 70 LEU CG . 34185 1 762 . 1 1 70 70 LEU CD1 C 13 23.44 0.20 . 2 . . . . A 70 LEU CD1 . 34185 1 763 . 1 1 70 70 LEU CD2 C 13 23.44 0.20 . 2 . . . . A 70 LEU CD2 . 34185 1 764 . 1 1 70 70 LEU N N 15 119.38 0.20 . 1 . . . . A 70 LEU N . 34185 1 765 . 1 1 71 71 GLU H H 1 8.46 0.03 . 1 . . . . A 71 GLU H . 34185 1 766 . 1 1 71 71 GLU HA H 1 4.68 0.03 . 1 . . . . A 71 GLU HA . 34185 1 767 . 1 1 71 71 GLU CA C 13 52.60 0.20 . 1 . . . . A 71 GLU CA . 34185 1 768 . 1 1 71 71 GLU N N 15 116.97 0.20 . 1 . . . . A 71 GLU N . 34185 1 769 . 1 1 72 72 PRO HA H 1 4.60 0.03 . 1 . . . . A 72 PRO HA . 34185 1 770 . 1 1 72 72 PRO HB2 H 1 1.86 0.03 . 2 . . . . A 72 PRO HB2 . 34185 1 771 . 1 1 72 72 PRO HB3 H 1 1.86 0.03 . 2 . . . . A 72 PRO HB3 . 34185 1 772 . 1 1 72 72 PRO HG2 H 1 1.61 0.03 . 2 . . . . A 72 PRO HG2 . 34185 1 773 . 1 1 72 72 PRO HG3 H 1 1.61 0.03 . 2 . . . . A 72 PRO HG3 . 34185 1 774 . 1 1 72 72 PRO HD2 H 1 1.62 0.03 . 2 . . . . A 72 PRO HD2 . 34185 1 775 . 1 1 72 72 PRO HD3 H 1 3.07 0.03 . 2 . . . . A 72 PRO HD3 . 34185 1 776 . 1 1 72 72 PRO C C 13 177.12 0.20 . 1 . . . . A 72 PRO C . 34185 1 777 . 1 1 72 72 PRO CA C 13 62.59 0.20 . 1 . . . . A 72 PRO CA . 34185 1 778 . 1 1 72 72 PRO CB C 13 30.94 0.20 . 1 . . . . A 72 PRO CB . 34185 1 779 . 1 1 72 72 PRO CG C 13 26.62 0.20 . 1 . . . . A 72 PRO CG . 34185 1 780 . 1 1 72 72 PRO CD C 13 49.41 0.20 . 1 . . . . A 72 PRO CD . 34185 1 781 . 1 1 73 73 ILE H H 1 7.63 0.03 . 1 . . . . A 73 ILE H . 34185 1 782 . 1 1 73 73 ILE HA H 1 4.04 0.03 . 1 . . . . A 73 ILE HA . 34185 1 783 . 1 1 73 73 ILE HB H 1 1.57 0.03 . 1 . . . . A 73 ILE HB . 34185 1 784 . 1 1 73 73 ILE HG12 H 1 1.99 0.03 . 2 . . . . A 73 ILE HG12 . 34185 1 785 . 1 1 73 73 ILE HG13 H 1 2.08 0.03 . 2 . . . . A 73 ILE HG13 . 34185 1 786 . 1 1 73 73 ILE HG21 H 1 0.87 0.03 . 1 . . . . A 73 ILE HG21 . 34185 1 787 . 1 1 73 73 ILE HG22 H 1 0.87 0.03 . 1 . . . . A 73 ILE HG22 . 34185 1 788 . 1 1 73 73 ILE HG23 H 1 0.87 0.03 . 1 . . . . A 73 ILE HG23 . 34185 1 789 . 1 1 73 73 ILE HD11 H 1 0.82 0.03 . 1 . . . . A 73 ILE HD11 . 34185 1 790 . 1 1 73 73 ILE HD12 H 1 0.82 0.03 . 1 . . . . A 73 ILE HD12 . 34185 1 791 . 1 1 73 73 ILE HD13 H 1 0.82 0.03 . 1 . . . . A 73 ILE HD13 . 34185 1 792 . 1 1 73 73 ILE C C 13 176.47 0.20 . 1 . . . . A 73 ILE C . 34185 1 793 . 1 1 73 73 ILE CA C 13 60.29 0.20 . 1 . . . . A 73 ILE CA . 34185 1 794 . 1 1 73 73 ILE CB C 13 38.19 0.20 . 1 . . . . A 73 ILE CB . 34185 1 795 . 1 1 73 73 ILE CG1 C 13 27.49 0.20 . 1 . . . . A 73 ILE CG1 . 34185 1 796 . 1 1 73 73 ILE CG2 C 13 17.58 0.20 . 1 . . . . A 73 ILE CG2 . 34185 1 797 . 1 1 73 73 ILE CD1 C 13 12.20 0.20 . 1 . . . . A 73 ILE CD1 . 34185 1 798 . 1 1 73 73 ILE N N 15 123.95 0.20 . 1 . . . . A 73 ILE N . 34185 1 799 . 1 1 74 74 THR H H 1 8.61 0.03 . 1 . . . . A 74 THR H . 34185 1 800 . 1 1 74 74 THR HA H 1 4.55 0.03 . 1 . . . . A 74 THR HA . 34185 1 801 . 1 1 74 74 THR HB H 1 3.89 0.03 . 1 . . . . A 74 THR HB . 34185 1 802 . 1 1 74 74 THR HG21 H 1 1.37 0.03 . 1 . . . . A 74 THR HG21 . 34185 1 803 . 1 1 74 74 THR HG22 H 1 1.37 0.03 . 1 . . . . A 74 THR HG22 . 34185 1 804 . 1 1 74 74 THR HG23 H 1 1.37 0.03 . 1 . . . . A 74 THR HG23 . 34185 1 805 . 1 1 74 74 THR CA C 13 61.15 0.20 . 1 . . . . A 74 THR CA . 34185 1 806 . 1 1 74 74 THR CB C 13 69.78 0.20 . 1 . . . . A 74 THR CB . 34185 1 807 . 1 1 74 74 THR CG2 C 13 21.70 0.20 . 1 . . . . A 74 THR CG2 . 34185 1 808 . 1 1 74 74 THR N N 15 126.51 0.20 . 1 . . . . A 74 THR N . 34185 1 809 . 1 1 75 75 PRO HA H 1 4.54 0.03 . 1 . . . . A 75 PRO HA . 34185 1 810 . 1 1 75 75 PRO HB2 H 1 1.87 0.03 . 2 . . . . A 75 PRO HB2 . 34185 1 811 . 1 1 75 75 PRO HB3 H 1 1.94 0.03 . 2 . . . . A 75 PRO HB3 . 34185 1 812 . 1 1 75 75 PRO HG2 H 1 1.69 0.03 . 2 . . . . A 75 PRO HG2 . 34185 1 813 . 1 1 75 75 PRO HG3 H 1 1.75 0.03 . 2 . . . . A 75 PRO HG3 . 34185 1 814 . 1 1 75 75 PRO HD2 H 1 3.83 0.03 . 2 . . . . A 75 PRO HD2 . 34185 1 815 . 1 1 75 75 PRO HD3 H 1 3.89 0.03 . 2 . . . . A 75 PRO HD3 . 34185 1 816 . 1 1 75 75 PRO C C 13 173.65 0.20 . 1 . . . . A 75 PRO C . 34185 1 817 . 1 1 75 75 PRO CA C 13 62.50 0.20 . 1 . . . . A 75 PRO CA . 34185 1 818 . 1 1 75 75 PRO CB C 13 33.86 0.20 . 1 . . . . A 75 PRO CB . 34185 1 819 . 1 1 75 75 PRO CG C 13 27.40 0.20 . 1 . . . . A 75 PRO CG . 34185 1 820 . 1 1 75 75 PRO CD C 13 51.00 0.20 . 1 . . . . A 75 PRO CD . 34185 1 821 . 1 1 76 76 THR H H 1 8.21 0.03 . 1 . . . . A 76 THR H . 34185 1 822 . 1 1 76 76 THR HA H 1 4.34 0.03 . 1 . . . . A 76 THR HA . 34185 1 823 . 1 1 76 76 THR HB H 1 4.25 0.03 . 1 . . . . A 76 THR HB . 34185 1 824 . 1 1 76 76 THR HG21 H 1 1.15 0.03 . 1 . . . . A 76 THR HG21 . 34185 1 825 . 1 1 76 76 THR HG22 H 1 1.15 0.03 . 1 . . . . A 76 THR HG22 . 34185 1 826 . 1 1 76 76 THR HG23 H 1 1.15 0.03 . 1 . . . . A 76 THR HG23 . 34185 1 827 . 1 1 76 76 THR C C 13 173.60 0.20 . 1 . . . . A 76 THR C . 34185 1 828 . 1 1 76 76 THR CA C 13 59.30 0.20 . 1 . . . . A 76 THR CA . 34185 1 829 . 1 1 76 76 THR CB C 13 71.19 0.20 . 1 . . . . A 76 THR CB . 34185 1 830 . 1 1 76 76 THR CG2 C 13 21.14 0.20 . 1 . . . . A 76 THR CG2 . 34185 1 831 . 1 1 76 76 THR N N 15 109.19 0.20 . 1 . . . . A 76 THR N . 34185 1 832 . 1 1 77 77 LYS H H 1 8.09 0.03 . 1 . . . . A 77 LYS H . 34185 1 833 . 1 1 77 77 LYS HA H 1 3.40 0.03 . 1 . . . . A 77 LYS HA . 34185 1 834 . 1 1 77 77 LYS HB2 H 1 1.68 0.03 . 2 . . . . A 77 LYS HB2 . 34185 1 835 . 1 1 77 77 LYS HB3 H 1 1.68 0.03 . 2 . . . . A 77 LYS HB3 . 34185 1 836 . 1 1 77 77 LYS HG2 H 1 1.43 0.03 . 2 . . . . A 77 LYS HG2 . 34185 1 837 . 1 1 77 77 LYS HG3 H 1 1.30 0.03 . 2 . . . . A 77 LYS HG3 . 34185 1 838 . 1 1 77 77 LYS HD2 H 1 1.75 0.03 . 2 . . . . A 77 LYS HD2 . 34185 1 839 . 1 1 77 77 LYS HD3 H 1 1.75 0.03 . 2 . . . . A 77 LYS HD3 . 34185 1 840 . 1 1 77 77 LYS HE2 H 1 3.02 0.03 . 2 . . . . A 77 LYS HE2 . 34185 1 841 . 1 1 77 77 LYS HE3 H 1 3.02 0.03 . 2 . . . . A 77 LYS HE3 . 34185 1 842 . 1 1 77 77 LYS C C 13 175.92 0.20 . 1 . . . . A 77 LYS C . 34185 1 843 . 1 1 77 77 LYS CA C 13 59.60 0.20 . 1 . . . . A 77 LYS CA . 34185 1 844 . 1 1 77 77 LYS CB C 13 32.95 0.20 . 1 . . . . A 77 LYS CB . 34185 1 845 . 1 1 77 77 LYS CG C 13 24.68 0.20 . 1 . . . . A 77 LYS CG . 34185 1 846 . 1 1 77 77 LYS CD C 13 30.12 0.20 . 1 . . . . A 77 LYS CD . 34185 1 847 . 1 1 77 77 LYS CE C 13 42.30 0.20 . 1 . . . . A 77 LYS CE . 34185 1 848 . 1 1 77 77 LYS N N 15 120.06 0.20 . 1 . . . . A 77 LYS N . 34185 1 849 . 1 1 78 78 ASN H H 1 9.17 0.03 . 1 . . . . A 78 ASN H . 34185 1 850 . 1 1 78 78 ASN HA H 1 4.26 0.03 . 1 . . . . A 78 ASN HA . 34185 1 851 . 1 1 78 78 ASN HB2 H 1 3.02 0.03 . 2 . . . . A 78 ASN HB2 . 34185 1 852 . 1 1 78 78 ASN HB3 H 1 3.38 0.03 . 2 . . . . A 78 ASN HB3 . 34185 1 853 . 1 1 78 78 ASN C C 13 175.08 0.20 . 1 . . . . A 78 ASN C . 34185 1 854 . 1 1 78 78 ASN CA C 13 55.86 0.20 . 1 . . . . A 78 ASN CA . 34185 1 855 . 1 1 78 78 ASN CB C 13 37.16 0.20 . 1 . . . . A 78 ASN CB . 34185 1 856 . 1 1 78 78 ASN N N 15 117.05 0.20 . 1 . . . . A 78 ASN N . 34185 1 857 . 1 1 79 79 ASN H H 1 8.21 0.03 . 1 . . . . A 79 ASN H . 34185 1 858 . 1 1 79 79 ASN HA H 1 4.79 0.03 . 1 . . . . A 79 ASN HA . 34185 1 859 . 1 1 79 79 ASN HB2 H 1 2.91 0.03 . 2 . . . . A 79 ASN HB2 . 34185 1 860 . 1 1 79 79 ASN HB3 H 1 2.91 0.03 . 2 . . . . A 79 ASN HB3 . 34185 1 861 . 1 1 79 79 ASN HD21 H 1 7.26 0.03 . 1 . . . . A 79 ASN HD21 . 34185 1 862 . 1 1 79 79 ASN HD22 H 1 6.87 0.03 . 1 . . . . A 79 ASN HD22 . 34185 1 863 . 1 1 79 79 ASN C C 13 175.28 0.20 . 1 . . . . A 79 ASN C . 34185 1 864 . 1 1 79 79 ASN CA C 13 53.47 0.20 . 1 . . . . A 79 ASN CA . 34185 1 865 . 1 1 79 79 ASN CB C 13 39.99 0.20 . 1 . . . . A 79 ASN CB . 34185 1 866 . 1 1 79 79 ASN N N 15 116.75 0.20 . 1 . . . . A 79 ASN N . 34185 1 867 . 1 1 79 79 ASN ND2 N 15 110.85 0.20 . 1 . . . . A 79 ASN ND2 . 34185 1 868 . 1 1 80 80 LYS H H 1 8.63 0.03 . 1 . . . . A 80 LYS H . 34185 1 869 . 1 1 80 80 LYS HA H 1 4.87 0.03 . 1 . . . . A 80 LYS HA . 34185 1 870 . 1 1 80 80 LYS HB2 H 1 1.82 0.03 . 2 . . . . A 80 LYS HB2 . 34185 1 871 . 1 1 80 80 LYS HB3 H 1 1.94 0.03 . 2 . . . . A 80 LYS HB3 . 34185 1 872 . 1 1 80 80 LYS HG2 H 1 1.77 0.03 . 2 . . . . A 80 LYS HG2 . 34185 1 873 . 1 1 80 80 LYS HG3 H 1 1.50 0.03 . 2 . . . . A 80 LYS HG3 . 34185 1 874 . 1 1 80 80 LYS HD2 H 1 1.81 0.03 . 2 . . . . A 80 LYS HD2 . 34185 1 875 . 1 1 80 80 LYS HD3 H 1 1.81 0.03 . 2 . . . . A 80 LYS HD3 . 34185 1 876 . 1 1 80 80 LYS HE2 H 1 3.02 0.03 . 2 . . . . A 80 LYS HE2 . 34185 1 877 . 1 1 80 80 LYS HE3 H 1 3.02 0.03 . 2 . . . . A 80 LYS HE3 . 34185 1 878 . 1 1 80 80 LYS C C 13 176.70 0.20 . 1 . . . . A 80 LYS C . 34185 1 879 . 1 1 80 80 LYS CA C 13 57.10 0.20 . 1 . . . . A 80 LYS CA . 34185 1 880 . 1 1 80 80 LYS CB C 13 32.82 0.20 . 1 . . . . A 80 LYS CB . 34185 1 881 . 1 1 80 80 LYS CG C 13 25.61 0.20 . 1 . . . . A 80 LYS CG . 34185 1 882 . 1 1 80 80 LYS CD C 13 29.18 0.20 . 1 . . . . A 80 LYS CD . 34185 1 883 . 1 1 80 80 LYS CE C 13 41.63 0.20 . 1 . . . . A 80 LYS CE . 34185 1 884 . 1 1 80 80 LYS N N 15 121.64 0.20 . 1 . . . . A 80 LYS N . 34185 1 885 . 1 1 81 81 VAL H H 1 8.90 0.03 . 1 . . . . A 81 VAL H . 34185 1 886 . 1 1 81 81 VAL HA H 1 5.54 0.03 . 1 . . . . A 81 VAL HA . 34185 1 887 . 1 1 81 81 VAL HB H 1 2.22 0.03 . 1 . . . . A 81 VAL HB . 34185 1 888 . 1 1 81 81 VAL HG11 H 1 0.88 0.03 . 2 . . . . A 81 VAL HG11 . 34185 1 889 . 1 1 81 81 VAL HG12 H 1 0.88 0.03 . 2 . . . . A 81 VAL HG12 . 34185 1 890 . 1 1 81 81 VAL HG13 H 1 0.88 0.03 . 2 . . . . A 81 VAL HG13 . 34185 1 891 . 1 1 81 81 VAL HG21 H 1 0.55 0.03 . 2 . . . . A 81 VAL HG21 . 34185 1 892 . 1 1 81 81 VAL HG22 H 1 0.55 0.03 . 2 . . . . A 81 VAL HG22 . 34185 1 893 . 1 1 81 81 VAL HG23 H 1 0.55 0.03 . 2 . . . . A 81 VAL HG23 . 34185 1 894 . 1 1 81 81 VAL C C 13 173.30 0.20 . 1 . . . . A 81 VAL C . 34185 1 895 . 1 1 81 81 VAL CA C 13 58.27 0.20 . 1 . . . . A 81 VAL CA . 34185 1 896 . 1 1 81 81 VAL CB C 13 36.56 0.20 . 1 . . . . A 81 VAL CB . 34185 1 897 . 1 1 81 81 VAL CG1 C 13 23.48 0.20 . 2 . . . . A 81 VAL CG1 . 34185 1 898 . 1 1 81 81 VAL CG2 C 13 18.39 0.20 . 2 . . . . A 81 VAL CG2 . 34185 1 899 . 1 1 81 81 VAL N N 15 115.30 0.20 . 1 . . . . A 81 VAL N . 34185 1 900 . 1 1 82 82 LYS H H 1 8.45 0.03 . 1 . . . . A 82 LYS H . 34185 1 901 . 1 1 82 82 LYS HA H 1 5.02 0.03 . 1 . . . . A 82 LYS HA . 34185 1 902 . 1 1 82 82 LYS HB2 H 1 1.42 0.03 . 2 . . . . A 82 LYS HB2 . 34185 1 903 . 1 1 82 82 LYS HB3 H 1 1.42 0.03 . 2 . . . . A 82 LYS HB3 . 34185 1 904 . 1 1 82 82 LYS HE2 H 1 2.92 0.03 . 2 . . . . A 82 LYS HE2 . 34185 1 905 . 1 1 82 82 LYS HE3 H 1 2.92 0.03 . 2 . . . . A 82 LYS HE3 . 34185 1 906 . 1 1 82 82 LYS C C 13 174.90 0.20 . 1 . . . . A 82 LYS C . 34185 1 907 . 1 1 82 82 LYS CA C 13 53.64 0.20 . 1 . . . . A 82 LYS CA . 34185 1 908 . 1 1 82 82 LYS CB C 13 38.06 0.20 . 1 . . . . A 82 LYS CB . 34185 1 909 . 1 1 82 82 LYS CE C 13 42.40 0.20 . 1 . . . . A 82 LYS CE . 34185 1 910 . 1 1 82 82 LYS N N 15 120.83 0.20 . 1 . . . . A 82 LYS N . 34185 1 911 . 1 1 83 83 VAL H H 1 9.22 0.03 . 1 . . . . A 83 VAL H . 34185 1 912 . 1 1 83 83 VAL HA H 1 4.28 0.03 . 1 . . . . A 83 VAL HA . 34185 1 913 . 1 1 83 83 VAL HB H 1 2.28 0.03 . 1 . . . . A 83 VAL HB . 34185 1 914 . 1 1 83 83 VAL HG11 H 1 1.06 0.03 . 2 . . . . A 83 VAL HG11 . 34185 1 915 . 1 1 83 83 VAL HG12 H 1 1.06 0.03 . 2 . . . . A 83 VAL HG12 . 34185 1 916 . 1 1 83 83 VAL HG13 H 1 1.06 0.03 . 2 . . . . A 83 VAL HG13 . 34185 1 917 . 1 1 83 83 VAL HG21 H 1 0.79 0.03 . 2 . . . . A 83 VAL HG21 . 34185 1 918 . 1 1 83 83 VAL HG22 H 1 0.79 0.03 . 2 . . . . A 83 VAL HG22 . 34185 1 919 . 1 1 83 83 VAL HG23 H 1 0.79 0.03 . 2 . . . . A 83 VAL HG23 . 34185 1 920 . 1 1 83 83 VAL C C 13 177.70 0.20 . 1 . . . . A 83 VAL C . 34185 1 921 . 1 1 83 83 VAL CA C 13 63.92 0.20 . 1 . . . . A 83 VAL CA . 34185 1 922 . 1 1 83 83 VAL CB C 13 30.70 0.20 . 1 . . . . A 83 VAL CB . 34185 1 923 . 1 1 83 83 VAL CG1 C 13 22.50 0.20 . 2 . . . . A 83 VAL CG1 . 34185 1 924 . 1 1 83 83 VAL CG2 C 13 21.31 0.20 . 2 . . . . A 83 VAL CG2 . 34185 1 925 . 1 1 83 83 VAL N N 15 128.21 0.20 . 1 . . . . A 83 VAL N . 34185 1 926 . 1 1 84 84 ILE H H 1 9.07 0.03 . 1 . . . . A 84 ILE H . 34185 1 927 . 1 1 84 84 ILE HA H 1 4.70 0.03 . 1 . . . . A 84 ILE HA . 34185 1 928 . 1 1 84 84 ILE HB H 1 2.99 0.03 . 1 . . . . A 84 ILE HB . 34185 1 929 . 1 1 84 84 ILE HG12 H 1 0.86 0.03 . 2 . . . . A 84 ILE HG12 . 34185 1 930 . 1 1 84 84 ILE HG13 H 1 1.35 0.03 . 2 . . . . A 84 ILE HG13 . 34185 1 931 . 1 1 84 84 ILE HG21 H 1 0.97 0.03 . 1 . . . . A 84 ILE HG21 . 34185 1 932 . 1 1 84 84 ILE HG22 H 1 0.97 0.03 . 1 . . . . A 84 ILE HG22 . 34185 1 933 . 1 1 84 84 ILE HG23 H 1 0.97 0.03 . 1 . . . . A 84 ILE HG23 . 34185 1 934 . 1 1 84 84 ILE HD11 H 1 0.86 0.03 . 1 . . . . A 84 ILE HD11 . 34185 1 935 . 1 1 84 84 ILE HD12 H 1 0.86 0.03 . 1 . . . . A 84 ILE HD12 . 34185 1 936 . 1 1 84 84 ILE HD13 H 1 0.86 0.03 . 1 . . . . A 84 ILE HD13 . 34185 1 937 . 1 1 84 84 ILE C C 13 175.05 0.20 . 1 . . . . A 84 ILE C . 34185 1 938 . 1 1 84 84 ILE CA C 13 61.98 0.20 . 1 . . . . A 84 ILE CA . 34185 1 939 . 1 1 84 84 ILE CB C 13 38.14 0.20 . 1 . . . . A 84 ILE CB . 34185 1 940 . 1 1 84 84 ILE CG1 C 13 25.09 0.20 . 1 . . . . A 84 ILE CG1 . 34185 1 941 . 1 1 84 84 ILE CG2 C 13 18.52 0.20 . 1 . . . . A 84 ILE CG2 . 34185 1 942 . 1 1 84 84 ILE CD1 C 13 13.29 0.20 . 1 . . . . A 84 ILE CD1 . 34185 1 943 . 1 1 84 84 ILE N N 15 121.94 0.20 . 1 . . . . A 84 ILE N . 34185 1 944 . 1 1 85 85 LEU H H 1 7.28 0.03 . 1 . . . . A 85 LEU H . 34185 1 945 . 1 1 85 85 LEU HA H 1 4.59 0.03 . 1 . . . . A 85 LEU HA . 34185 1 946 . 1 1 85 85 LEU HB2 H 1 0.86 0.03 . 2 . . . . A 85 LEU HB2 . 34185 1 947 . 1 1 85 85 LEU HB3 H 1 1.01 0.03 . 2 . . . . A 85 LEU HB3 . 34185 1 948 . 1 1 85 85 LEU HG H 1 0.83 0.03 . 1 . . . . A 85 LEU HG . 34185 1 949 . 1 1 85 85 LEU HD11 H 1 0.88 0.03 . 2 . . . . A 85 LEU HD11 . 34185 1 950 . 1 1 85 85 LEU HD12 H 1 0.88 0.03 . 2 . . . . A 85 LEU HD12 . 34185 1 951 . 1 1 85 85 LEU HD13 H 1 0.88 0.03 . 2 . . . . A 85 LEU HD13 . 34185 1 952 . 1 1 85 85 LEU HD21 H 1 0.88 0.03 . 2 . . . . A 85 LEU HD21 . 34185 1 953 . 1 1 85 85 LEU HD22 H 1 0.88 0.03 . 2 . . . . A 85 LEU HD22 . 34185 1 954 . 1 1 85 85 LEU HD23 H 1 0.88 0.03 . 2 . . . . A 85 LEU HD23 . 34185 1 955 . 1 1 85 85 LEU C C 13 175.25 0.20 . 1 . . . . A 85 LEU C . 34185 1 956 . 1 1 85 85 LEU CA C 13 53.58 0.20 . 1 . . . . A 85 LEU CA . 34185 1 957 . 1 1 85 85 LEU CB C 13 48.78 0.20 . 1 . . . . A 85 LEU CB . 34185 1 958 . 1 1 85 85 LEU CG C 13 25.51 0.20 . 1 . . . . A 85 LEU CG . 34185 1 959 . 1 1 85 85 LEU CD1 C 13 23.56 0.20 . 2 . . . . A 85 LEU CD1 . 34185 1 960 . 1 1 85 85 LEU CD2 C 13 23.56 0.20 . 2 . . . . A 85 LEU CD2 . 34185 1 961 . 1 1 85 85 LEU N N 15 121.41 0.20 . 1 . . . . A 85 LEU N . 34185 1 962 . 1 1 86 86 GLY H H 1 8.25 0.03 . 1 . . . . A 86 GLY H . 34185 1 963 . 1 1 86 86 GLY HA2 H 1 3.64 0.03 . 2 . . . . A 86 GLY HA2 . 34185 1 964 . 1 1 86 86 GLY HA3 H 1 4.11 0.03 . 2 . . . . A 86 GLY HA3 . 34185 1 965 . 1 1 86 86 GLY C C 13 175.37 0.20 . 1 . . . . A 86 GLY C . 34185 1 966 . 1 1 86 86 GLY CA C 13 44.45 0.20 . 1 . . . . A 86 GLY CA . 34185 1 967 . 1 1 86 86 GLY N N 15 105.00 0.20 . 1 . . . . A 86 GLY N . 34185 1 968 . 1 1 87 87 GLU H H 1 8.58 0.03 . 1 . . . . A 87 GLU H . 34185 1 969 . 1 1 87 87 GLU HA H 1 4.01 0.03 . 1 . . . . A 87 GLU HA . 34185 1 970 . 1 1 87 87 GLU HB2 H 1 2.01 0.03 . 2 . . . . A 87 GLU HB2 . 34185 1 971 . 1 1 87 87 GLU HB3 H 1 2.01 0.03 . 2 . . . . A 87 GLU HB3 . 34185 1 972 . 1 1 87 87 GLU C C 13 177.43 0.20 . 1 . . . . A 87 GLU C . 34185 1 973 . 1 1 87 87 GLU CA C 13 58.77 0.20 . 1 . . . . A 87 GLU CA . 34185 1 974 . 1 1 87 87 GLU CB C 13 29.79 0.20 . 1 . . . . A 87 GLU CB . 34185 1 975 . 1 1 87 87 GLU N N 15 119.62 0.20 . 1 . . . . A 87 GLU N . 34185 1 976 . 1 1 88 88 ASP H H 1 9.07 0.03 . 1 . . . . A 88 ASP H . 34185 1 977 . 1 1 88 88 ASP HA H 1 4.78 0.03 . 1 . . . . A 88 ASP HA . 34185 1 978 . 1 1 88 88 ASP HB2 H 1 2.65 0.03 . 2 . . . . A 88 ASP HB2 . 34185 1 979 . 1 1 88 88 ASP HB3 H 1 2.92 0.03 . 2 . . . . A 88 ASP HB3 . 34185 1 980 . 1 1 88 88 ASP C C 13 174.04 0.20 . 1 . . . . A 88 ASP C . 34185 1 981 . 1 1 88 88 ASP CA C 13 54.43 0.20 . 1 . . . . A 88 ASP CA . 34185 1 982 . 1 1 88 88 ASP CB C 13 40.58 0.20 . 1 . . . . A 88 ASP CB . 34185 1 983 . 1 1 88 88 ASP N N 15 118.18 0.20 . 1 . . . . A 88 ASP N . 34185 1 984 . 1 1 89 89 ARG H H 1 7.12 0.03 . 1 . . . . A 89 ARG H . 34185 1 985 . 1 1 89 89 ARG HA H 1 3.40 0.03 . 1 . . . . A 89 ARG HA . 34185 1 986 . 1 1 89 89 ARG HB2 H 1 1.62 0.03 . 2 . . . . A 89 ARG HB2 . 34185 1 987 . 1 1 89 89 ARG HB3 H 1 1.62 0.03 . 2 . . . . A 89 ARG HB3 . 34185 1 988 . 1 1 89 89 ARG HG2 H 1 1.49 0.03 . 2 . . . . A 89 ARG HG2 . 34185 1 989 . 1 1 89 89 ARG HG3 H 1 1.49 0.03 . 2 . . . . A 89 ARG HG3 . 34185 1 990 . 1 1 89 89 ARG HD2 H 1 3.13 0.03 . 2 . . . . A 89 ARG HD2 . 34185 1 991 . 1 1 89 89 ARG HD3 H 1 3.26 0.03 . 2 . . . . A 89 ARG HD3 . 34185 1 992 . 1 1 89 89 ARG C C 13 176.62 0.20 . 1 . . . . A 89 ARG C . 34185 1 993 . 1 1 89 89 ARG CA C 13 58.74 0.20 . 1 . . . . A 89 ARG CA . 34185 1 994 . 1 1 89 89 ARG CB C 13 30.21 0.20 . 1 . . . . A 89 ARG CB . 34185 1 995 . 1 1 89 89 ARG CG C 13 27.64 0.20 . 1 . . . . A 89 ARG CG . 34185 1 996 . 1 1 89 89 ARG CD C 13 43.56 0.20 . 1 . . . . A 89 ARG CD . 34185 1 997 . 1 1 89 89 ARG N N 15 118.25 0.20 . 1 . . . . A 89 ARG N . 34185 1 998 . 1 1 90 90 GLU H H 1 9.16 0.03 . 1 . . . . A 90 GLU H . 34185 1 999 . 1 1 90 90 GLU HA H 1 3.55 0.03 . 1 . . . . A 90 GLU HA . 34185 1 1000 . 1 1 90 90 GLU HB2 H 1 2.26 0.03 . 2 . . . . A 90 GLU HB2 . 34185 1 1001 . 1 1 90 90 GLU HB3 H 1 2.71 0.03 . 2 . . . . A 90 GLU HB3 . 34185 1 1002 . 1 1 90 90 GLU HG2 H 1 2.11 0.03 . 2 . . . . A 90 GLU HG2 . 34185 1 1003 . 1 1 90 90 GLU HG3 H 1 2.36 0.03 . 2 . . . . A 90 GLU HG3 . 34185 1 1004 . 1 1 90 90 GLU C C 13 174.91 0.20 . 1 . . . . A 90 GLU C . 34185 1 1005 . 1 1 90 90 GLU CA C 13 60.35 0.20 . 1 . . . . A 90 GLU CA . 34185 1 1006 . 1 1 90 90 GLU CB C 13 27.90 0.20 . 1 . . . . A 90 GLU CB . 34185 1 1007 . 1 1 90 90 GLU CG C 13 37.62 0.20 . 1 . . . . A 90 GLU CG . 34185 1 1008 . 1 1 90 90 GLU N N 15 116.79 0.20 . 1 . . . . A 90 GLU N . 34185 1 1009 . 1 1 91 91 ALA H H 1 8.34 0.03 . 1 . . . . A 91 ALA H . 34185 1 1010 . 1 1 91 91 ALA HA H 1 4.53 0.03 . 1 . . . . A 91 ALA HA . 34185 1 1011 . 1 1 91 91 ALA HB1 H 1 1.51 0.03 . 1 . . . . A 91 ALA HB1 . 34185 1 1012 . 1 1 91 91 ALA HB2 H 1 1.51 0.03 . 1 . . . . A 91 ALA HB2 . 34185 1 1013 . 1 1 91 91 ALA HB3 H 1 1.51 0.03 . 1 . . . . A 91 ALA HB3 . 34185 1 1014 . 1 1 91 91 ALA C C 13 177.62 0.20 . 1 . . . . A 91 ALA C . 34185 1 1015 . 1 1 91 91 ALA CA C 13 52.88 0.20 . 1 . . . . A 91 ALA CA . 34185 1 1016 . 1 1 91 91 ALA CB C 13 20.02 0.20 . 1 . . . . A 91 ALA CB . 34185 1 1017 . 1 1 91 91 ALA N N 15 123.06 0.20 . 1 . . . . A 91 ALA N . 34185 1 1018 . 1 1 92 92 THR H H 1 7.89 0.03 . 1 . . . . A 92 THR H . 34185 1 1019 . 1 1 92 92 THR HA H 1 5.55 0.03 . 1 . . . . A 92 THR HA . 34185 1 1020 . 1 1 92 92 THR HB H 1 4.55 0.03 . 1 . . . . A 92 THR HB . 34185 1 1021 . 1 1 92 92 THR HG21 H 1 1.21 0.03 . 1 . . . . A 92 THR HG21 . 34185 1 1022 . 1 1 92 92 THR HG22 H 1 1.21 0.03 . 1 . . . . A 92 THR HG22 . 34185 1 1023 . 1 1 92 92 THR HG23 H 1 1.21 0.03 . 1 . . . . A 92 THR HG23 . 34185 1 1024 . 1 1 92 92 THR C C 13 176.10 0.20 . 1 . . . . A 92 THR C . 34185 1 1025 . 1 1 92 92 THR CA C 13 59.60 0.20 . 1 . . . . A 92 THR CA . 34185 1 1026 . 1 1 92 92 THR CB C 13 71.74 0.20 . 1 . . . . A 92 THR CB . 34185 1 1027 . 1 1 92 92 THR CG2 C 13 21.10 0.20 . 1 . . . . A 92 THR CG2 . 34185 1 1028 . 1 1 92 92 THR N N 15 106.95 0.20 . 1 . . . . A 92 THR N . 34185 1 1029 . 1 1 93 93 GLY H H 1 8.77 0.03 . 1 . . . . A 93 GLY H . 34185 1 1030 . 1 1 93 93 GLY HA2 H 1 4.10 0.03 . 2 . . . . A 93 GLY HA2 . 34185 1 1031 . 1 1 93 93 GLY HA3 H 1 4.48 0.03 . 2 . . . . A 93 GLY HA3 . 34185 1 1032 . 1 1 93 93 GLY CA C 13 46.77 0.20 . 1 . . . . A 93 GLY CA . 34185 1 1033 . 1 1 93 93 GLY N N 15 109.15 0.20 . 1 . . . . A 93 GLY N . 34185 1 1034 . 1 1 94 94 VAL H H 1 8.58 0.03 . 1 . . . . A 94 VAL H . 34185 1 1035 . 1 1 94 94 VAL HA H 1 4.78 0.03 . 1 . . . . A 94 VAL HA . 34185 1 1036 . 1 1 94 94 VAL HB H 1 1.86 0.03 . 1 . . . . A 94 VAL HB . 34185 1 1037 . 1 1 94 94 VAL HG11 H 1 0.81 0.03 . 2 . . . . A 94 VAL HG11 . 34185 1 1038 . 1 1 94 94 VAL HG12 H 1 0.81 0.03 . 2 . . . . A 94 VAL HG12 . 34185 1 1039 . 1 1 94 94 VAL HG13 H 1 0.81 0.03 . 2 . . . . A 94 VAL HG13 . 34185 1 1040 . 1 1 94 94 VAL C C 13 174.03 0.20 . 1 . . . . A 94 VAL C . 34185 1 1041 . 1 1 94 94 VAL CA C 13 61.28 0.20 . 1 . . . . A 94 VAL CA . 34185 1 1042 . 1 1 94 94 VAL CB C 13 35.74 0.20 . 1 . . . . A 94 VAL CB . 34185 1 1043 . 1 1 94 94 VAL CG1 C 13 20.58 0.20 . 2 . . . . A 94 VAL CG1 . 34185 1 1044 . 1 1 94 94 VAL CG2 C 13 22.44 0.20 . 2 . . . . A 94 VAL CG2 . 34185 1 1045 . 1 1 94 94 VAL N N 15 122.40 0.20 . 1 . . . . A 94 VAL N . 34185 1 1046 . 1 1 95 95 LEU H H 1 8.50 0.03 . 1 . . . . A 95 LEU H . 34185 1 1047 . 1 1 95 95 LEU HA H 1 4.44 0.03 . 1 . . . . A 95 LEU HA . 34185 1 1048 . 1 1 95 95 LEU HB2 H 1 2.15 0.03 . 2 . . . . A 95 LEU HB2 . 34185 1 1049 . 1 1 95 95 LEU HB3 H 1 1.11 0.03 . 2 . . . . A 95 LEU HB3 . 34185 1 1050 . 1 1 95 95 LEU HG H 1 1.53 0.03 . 1 . . . . A 95 LEU HG . 34185 1 1051 . 1 1 95 95 LEU HD11 H 1 0.75 0.03 . 2 . . . . A 95 LEU HD11 . 34185 1 1052 . 1 1 95 95 LEU HD12 H 1 0.75 0.03 . 2 . . . . A 95 LEU HD12 . 34185 1 1053 . 1 1 95 95 LEU HD13 H 1 0.75 0.03 . 2 . . . . A 95 LEU HD13 . 34185 1 1054 . 1 1 95 95 LEU HD21 H 1 0.52 0.03 . 2 . . . . A 95 LEU HD21 . 34185 1 1055 . 1 1 95 95 LEU HD22 H 1 0.52 0.03 . 2 . . . . A 95 LEU HD22 . 34185 1 1056 . 1 1 95 95 LEU HD23 H 1 0.52 0.03 . 2 . . . . A 95 LEU HD23 . 34185 1 1057 . 1 1 95 95 LEU C C 13 174.43 0.20 . 1 . . . . A 95 LEU C . 34185 1 1058 . 1 1 95 95 LEU CA C 13 54.49 0.20 . 1 . . . . A 95 LEU CA . 34185 1 1059 . 1 1 95 95 LEU CB C 13 42.43 0.20 . 1 . . . . A 95 LEU CB . 34185 1 1060 . 1 1 95 95 LEU CG C 13 27.56 0.20 . 1 . . . . A 95 LEU CG . 34185 1 1061 . 1 1 95 95 LEU CD1 C 13 24.50 0.20 . 2 . . . . A 95 LEU CD1 . 34185 1 1062 . 1 1 95 95 LEU CD2 C 13 26.23 0.20 . 2 . . . . A 95 LEU CD2 . 34185 1 1063 . 1 1 95 95 LEU N N 15 128.91 0.20 . 1 . . . . A 95 LEU N . 34185 1 1064 . 1 1 96 96 LEU H H 1 9.38 0.03 . 1 . . . . A 96 LEU H . 34185 1 1065 . 1 1 96 96 LEU HA H 1 4.40 0.03 . 1 . . . . A 96 LEU HA . 34185 1 1066 . 1 1 96 96 LEU HB2 H 1 1.49 0.03 . 2 . . . . A 96 LEU HB2 . 34185 1 1067 . 1 1 96 96 LEU HB3 H 1 1.66 0.03 . 2 . . . . A 96 LEU HB3 . 34185 1 1068 . 1 1 96 96 LEU HD21 H 1 0.80 0.03 . 2 . . . . A 96 LEU HD21 . 34185 1 1069 . 1 1 96 96 LEU HD22 H 1 0.80 0.03 . 2 . . . . A 96 LEU HD22 . 34185 1 1070 . 1 1 96 96 LEU HD23 H 1 0.80 0.03 . 2 . . . . A 96 LEU HD23 . 34185 1 1071 . 1 1 96 96 LEU C C 13 177.97 0.20 . 1 . . . . A 96 LEU C . 34185 1 1072 . 1 1 96 96 LEU CA C 13 56.44 0.20 . 1 . . . . A 96 LEU CA . 34185 1 1073 . 1 1 96 96 LEU CB C 13 43.41 0.20 . 1 . . . . A 96 LEU CB . 34185 1 1074 . 1 1 96 96 LEU CG C 13 26.50 0.20 . 1 . . . . A 96 LEU CG . 34185 1 1075 . 1 1 96 96 LEU CD1 C 13 22.40 0.20 . 2 . . . . A 96 LEU CD1 . 34185 1 1076 . 1 1 96 96 LEU CD2 C 13 22.18 0.20 . 2 . . . . A 96 LEU CD2 . 34185 1 1077 . 1 1 96 96 LEU N N 15 129.57 0.20 . 1 . . . . A 96 LEU N . 34185 1 1078 . 1 1 97 97 SER H H 1 7.46 0.03 . 1 . . . . A 97 SER H . 34185 1 1079 . 1 1 97 97 SER HA H 1 4.41 0.03 . 1 . . . . A 97 SER HA . 34185 1 1080 . 1 1 97 97 SER HB2 H 1 3.71 0.03 . 2 . . . . A 97 SER HB2 . 34185 1 1081 . 1 1 97 97 SER HB3 H 1 3.71 0.03 . 2 . . . . A 97 SER HB3 . 34185 1 1082 . 1 1 97 97 SER C C 13 171.41 0.20 . 1 . . . . A 97 SER C . 34185 1 1083 . 1 1 97 97 SER CA C 13 57.53 0.20 . 1 . . . . A 97 SER CA . 34185 1 1084 . 1 1 97 97 SER CB C 13 64.26 0.20 . 1 . . . . A 97 SER CB . 34185 1 1085 . 1 1 97 97 SER N N 15 108.22 0.20 . 1 . . . . A 97 SER N . 34185 1 1086 . 1 1 98 98 ILE H H 1 8.49 0.03 . 1 . . . . A 98 ILE H . 34185 1 1087 . 1 1 98 98 ILE HA H 1 4.61 0.03 . 1 . . . . A 98 ILE HA . 34185 1 1088 . 1 1 98 98 ILE HB H 1 1.62 0.03 . 1 . . . . A 98 ILE HB . 34185 1 1089 . 1 1 98 98 ILE HG12 H 1 1.59 0.03 . 2 . . . . A 98 ILE HG12 . 34185 1 1090 . 1 1 98 98 ILE HG13 H 1 1.59 0.03 . 2 . . . . A 98 ILE HG13 . 34185 1 1091 . 1 1 98 98 ILE HG21 H 1 0.84 0.03 . 1 . . . . A 98 ILE HG21 . 34185 1 1092 . 1 1 98 98 ILE HG22 H 1 0.84 0.03 . 1 . . . . A 98 ILE HG22 . 34185 1 1093 . 1 1 98 98 ILE HG23 H 1 0.84 0.03 . 1 . . . . A 98 ILE HG23 . 34185 1 1094 . 1 1 98 98 ILE HD11 H 1 0.86 0.03 . 1 . . . . A 98 ILE HD11 . 34185 1 1095 . 1 1 98 98 ILE HD12 H 1 0.86 0.03 . 1 . . . . A 98 ILE HD12 . 34185 1 1096 . 1 1 98 98 ILE HD13 H 1 0.86 0.03 . 1 . . . . A 98 ILE HD13 . 34185 1 1097 . 1 1 98 98 ILE C C 13 174.83 0.20 . 1 . . . . A 98 ILE C . 34185 1 1098 . 1 1 98 98 ILE CA C 13 61.05 0.20 . 1 . . . . A 98 ILE CA . 34185 1 1099 . 1 1 98 98 ILE CB C 13 41.43 0.20 . 1 . . . . A 98 ILE CB . 34185 1 1100 . 1 1 98 98 ILE CG1 C 13 28.95 0.20 . 1 . . . . A 98 ILE CG1 . 34185 1 1101 . 1 1 98 98 ILE CG2 C 13 18.49 0.20 . 1 . . . . A 98 ILE CG2 . 34185 1 1102 . 1 1 98 98 ILE CD1 C 13 14.57 0.20 . 1 . . . . A 98 ILE CD1 . 34185 1 1103 . 1 1 98 98 ILE N N 15 122.40 0.20 . 1 . . . . A 98 ILE N . 34185 1 1104 . 1 1 99 99 ASP H H 1 8.98 0.03 . 1 . . . . A 99 ASP H . 34185 1 1105 . 1 1 99 99 ASP HA H 1 4.81 0.03 . 1 . . . . A 99 ASP HA . 34185 1 1106 . 1 1 99 99 ASP HB2 H 1 2.40 0.03 . 2 . . . . A 99 ASP HB2 . 34185 1 1107 . 1 1 99 99 ASP HB3 H 1 2.70 0.03 . 2 . . . . A 99 ASP HB3 . 34185 1 1108 . 1 1 99 99 ASP C C 13 175.85 0.20 . 1 . . . . A 99 ASP C . 34185 1 1109 . 1 1 99 99 ASP CA C 13 52.80 0.20 . 1 . . . . A 99 ASP CA . 34185 1 1110 . 1 1 99 99 ASP CB C 13 41.95 0.20 . 1 . . . . A 99 ASP CB . 34185 1 1111 . 1 1 99 99 ASP N N 15 128.91 0.20 . 1 . . . . A 99 ASP N . 34185 1 1112 . 1 1 100 100 GLY H H 1 8.80 0.03 . 1 . . . . A 100 GLY H . 34185 1 1113 . 1 1 100 100 GLY HA2 H 1 3.55 0.03 . 2 . . . . A 100 GLY HA2 . 34185 1 1114 . 1 1 100 100 GLY HA3 H 1 4.00 0.03 . 2 . . . . A 100 GLY HA3 . 34185 1 1115 . 1 1 100 100 GLY C C 13 174.17 0.20 . 1 . . . . A 100 GLY C . 34185 1 1116 . 1 1 100 100 GLY CA C 13 47.36 0.20 . 1 . . . . A 100 GLY CA . 34185 1 1117 . 1 1 100 100 GLY N N 15 115.30 0.20 . 1 . . . . A 100 GLY N . 34185 1 1118 . 1 1 101 101 GLU H H 1 8.82 0.03 . 1 . . . . A 101 GLU H . 34185 1 1119 . 1 1 101 101 GLU CA C 13 56.10 0.20 . 1 . . . . A 101 GLU CA . 34185 1 1120 . 1 1 101 101 GLU CB C 13 30.51 0.20 . 1 . . . . A 101 GLU CB . 34185 1 1121 . 1 1 101 101 GLU N N 15 126.04 0.20 . 1 . . . . A 101 GLU N . 34185 1 1122 . 1 1 102 102 ASP H H 1 7.92 0.03 . 1 . . . . A 102 ASP H . 34185 1 1123 . 1 1 102 102 ASP HA H 1 5.04 0.03 . 1 . . . . A 102 ASP HA . 34185 1 1124 . 1 1 102 102 ASP HB2 H 1 2.28 0.03 . 2 . . . . A 102 ASP HB2 . 34185 1 1125 . 1 1 102 102 ASP HB3 H 1 2.67 0.03 . 2 . . . . A 102 ASP HB3 . 34185 1 1126 . 1 1 102 102 ASP CA C 13 53.90 0.20 . 1 . . . . A 102 ASP CA . 34185 1 1127 . 1 1 102 102 ASP N N 15 119.12 0.20 . 1 . . . . A 102 ASP N . 34185 1 1128 . 1 1 103 103 GLY H H 1 9.33 0.03 . 1 . . . . A 103 GLY H . 34185 1 1129 . 1 1 103 103 GLY HA2 H 1 4.82 0.03 . 2 . . . . A 103 GLY HA2 . 34185 1 1130 . 1 1 103 103 GLY HA3 H 1 3.06 0.03 . 2 . . . . A 103 GLY HA3 . 34185 1 1131 . 1 1 103 103 GLY C C 13 170.90 0.20 . 1 . . . . A 103 GLY C . 34185 1 1132 . 1 1 103 103 GLY CA C 13 44.70 0.20 . 1 . . . . A 103 GLY CA . 34185 1 1133 . 1 1 103 103 GLY N N 15 108.38 0.20 . 1 . . . . A 103 GLY N . 34185 1 1134 . 1 1 104 104 ILE H H 1 8.33 0.03 . 1 . . . . A 104 ILE H . 34185 1 1135 . 1 1 104 104 ILE HA H 1 4.55 0.03 . 1 . . . . A 104 ILE HA . 34185 1 1136 . 1 1 104 104 ILE HB H 1 1.81 0.03 . 1 . . . . A 104 ILE HB . 34185 1 1137 . 1 1 104 104 ILE HG12 H 1 1.38 0.03 . 2 . . . . A 104 ILE HG12 . 34185 1 1138 . 1 1 104 104 ILE HG13 H 1 1.38 0.03 . 2 . . . . A 104 ILE HG13 . 34185 1 1139 . 1 1 104 104 ILE HG21 H 1 0.74 0.03 . 1 . . . . A 104 ILE HG21 . 34185 1 1140 . 1 1 104 104 ILE HG22 H 1 0.74 0.03 . 1 . . . . A 104 ILE HG22 . 34185 1 1141 . 1 1 104 104 ILE HG23 H 1 0.74 0.03 . 1 . . . . A 104 ILE HG23 . 34185 1 1142 . 1 1 104 104 ILE HD11 H 1 0.73 0.03 . 1 . . . . A 104 ILE HD11 . 34185 1 1143 . 1 1 104 104 ILE HD12 H 1 0.73 0.03 . 1 . . . . A 104 ILE HD12 . 34185 1 1144 . 1 1 104 104 ILE HD13 H 1 0.73 0.03 . 1 . . . . A 104 ILE HD13 . 34185 1 1145 . 1 1 104 104 ILE C C 13 174.63 0.20 . 1 . . . . A 104 ILE C . 34185 1 1146 . 1 1 104 104 ILE CA C 13 61.12 0.20 . 1 . . . . A 104 ILE CA . 34185 1 1147 . 1 1 104 104 ILE CB C 13 37.17 0.20 . 1 . . . . A 104 ILE CB . 34185 1 1148 . 1 1 104 104 ILE CG1 C 13 28.45 0.20 . 1 . . . . A 104 ILE CG1 . 34185 1 1149 . 1 1 104 104 ILE CG2 C 13 18.90 0.20 . 1 . . . . A 104 ILE CG2 . 34185 1 1150 . 1 1 104 104 ILE CD1 C 13 13.22 0.20 . 1 . . . . A 104 ILE CD1 . 34185 1 1151 . 1 1 104 104 ILE N N 15 123.00 0.20 . 1 . . . . A 104 ILE N . 34185 1 1152 . 1 1 105 105 VAL H H 1 9.26 0.03 . 1 . . . . A 105 VAL H . 34185 1 1153 . 1 1 105 105 VAL HA H 1 4.75 0.03 . 1 . . . . A 105 VAL HA . 34185 1 1154 . 1 1 105 105 VAL HB H 1 1.91 0.03 . 1 . . . . A 105 VAL HB . 34185 1 1155 . 1 1 105 105 VAL HG11 H 1 0.56 0.03 . 2 . . . . A 105 VAL HG11 . 34185 1 1156 . 1 1 105 105 VAL HG12 H 1 0.56 0.03 . 2 . . . . A 105 VAL HG12 . 34185 1 1157 . 1 1 105 105 VAL HG13 H 1 0.56 0.03 . 2 . . . . A 105 VAL HG13 . 34185 1 1158 . 1 1 105 105 VAL HG21 H 1 0.78 0.03 . 2 . . . . A 105 VAL HG21 . 34185 1 1159 . 1 1 105 105 VAL HG22 H 1 0.78 0.03 . 2 . . . . A 105 VAL HG22 . 34185 1 1160 . 1 1 105 105 VAL HG23 H 1 0.78 0.03 . 2 . . . . A 105 VAL HG23 . 34185 1 1161 . 1 1 105 105 VAL C C 13 174.84 0.20 . 1 . . . . A 105 VAL C . 34185 1 1162 . 1 1 105 105 VAL CA C 13 59.85 0.20 . 1 . . . . A 105 VAL CA . 34185 1 1163 . 1 1 105 105 VAL CB C 13 34.76 0.20 . 1 . . . . A 105 VAL CB . 34185 1 1164 . 1 1 105 105 VAL CG1 C 13 22.73 0.20 . 2 . . . . A 105 VAL CG1 . 34185 1 1165 . 1 1 105 105 VAL CG2 C 13 23.30 0.20 . 2 . . . . A 105 VAL CG2 . 34185 1 1166 . 1 1 105 105 VAL N N 15 128.55 0.20 . 1 . . . . A 105 VAL N . 34185 1 1167 . 1 1 106 106 ARG H H 1 8.78 0.03 . 1 . . . . A 106 ARG H . 34185 1 1168 . 1 1 106 106 ARG HA H 1 4.77 0.03 . 1 . . . . A 106 ARG HA . 34185 1 1169 . 1 1 106 106 ARG HB2 H 1 1.79 0.03 . 2 . . . . A 106 ARG HB2 . 34185 1 1170 . 1 1 106 106 ARG HB3 H 1 1.79 0.03 . 2 . . . . A 106 ARG HB3 . 34185 1 1171 . 1 1 106 106 ARG HG2 H 1 1.63 0.03 . 2 . . . . A 106 ARG HG2 . 34185 1 1172 . 1 1 106 106 ARG HG3 H 1 1.63 0.03 . 2 . . . . A 106 ARG HG3 . 34185 1 1173 . 1 1 106 106 ARG HD2 H 1 3.17 0.03 . 2 . . . . A 106 ARG HD2 . 34185 1 1174 . 1 1 106 106 ARG HD3 H 1 3.17 0.03 . 2 . . . . A 106 ARG HD3 . 34185 1 1175 . 1 1 106 106 ARG C C 13 176.98 0.20 . 1 . . . . A 106 ARG C . 34185 1 1176 . 1 1 106 106 ARG CA C 13 54.49 0.20 . 1 . . . . A 106 ARG CA . 34185 1 1177 . 1 1 106 106 ARG CB C 13 31.10 0.20 . 1 . . . . A 106 ARG CB . 34185 1 1178 . 1 1 106 106 ARG CG C 13 26.95 0.20 . 1 . . . . A 106 ARG CG . 34185 1 1179 . 1 1 106 106 ARG CD C 13 43.54 0.20 . 1 . . . . A 106 ARG CD . 34185 1 1180 . 1 1 106 106 ARG N N 15 125.59 0.20 . 1 . . . . A 106 ARG N . 34185 1 1181 . 1 1 107 107 MET H H 1 9.34 0.03 . 1 . . . . A 107 MET H . 34185 1 1182 . 1 1 107 107 MET HA H 1 4.75 0.03 . 1 . . . . A 107 MET HA . 34185 1 1183 . 1 1 107 107 MET HB2 H 1 2.44 0.03 . 2 . . . . A 107 MET HB2 . 34185 1 1184 . 1 1 107 107 MET HB3 H 1 2.44 0.03 . 2 . . . . A 107 MET HB3 . 34185 1 1185 . 1 1 107 107 MET HG2 H 1 2.63 0.03 . 2 . . . . A 107 MET HG2 . 34185 1 1186 . 1 1 107 107 MET HG3 H 1 2.79 0.03 . 2 . . . . A 107 MET HG3 . 34185 1 1187 . 1 1 107 107 MET HE1 H 1 1.81 0.03 . 1 . . . . A 107 MET HE1 . 34185 1 1188 . 1 1 107 107 MET HE2 H 1 1.81 0.03 . 1 . . . . A 107 MET HE2 . 34185 1 1189 . 1 1 107 107 MET HE3 H 1 1.81 0.03 . 1 . . . . A 107 MET HE3 . 34185 1 1190 . 1 1 107 107 MET C C 13 177.18 0.20 . 1 . . . . A 107 MET C . 34185 1 1191 . 1 1 107 107 MET CA C 13 54.61 0.20 . 1 . . . . A 107 MET CA . 34185 1 1192 . 1 1 107 107 MET CB C 13 30.07 0.20 . 1 . . . . A 107 MET CB . 34185 1 1193 . 1 1 107 107 MET CG C 13 32.21 0.20 . 1 . . . . A 107 MET CG . 34185 1 1194 . 1 1 107 107 MET CE C 13 16.20 0.20 . 1 . . . . A 107 MET CE . 34185 1 1195 . 1 1 107 107 MET N N 15 130.56 0.20 . 1 . . . . A 107 MET N . 34185 1 1196 . 1 1 108 108 ASP H H 1 8.95 0.03 . 1 . . . . A 108 ASP H . 34185 1 1197 . 1 1 108 108 ASP HA H 1 4.41 0.03 . 1 . . . . A 108 ASP HA . 34185 1 1198 . 1 1 108 108 ASP HB2 H 1 2.42 0.03 . 2 . . . . A 108 ASP HB2 . 34185 1 1199 . 1 1 108 108 ASP HB3 H 1 2.68 0.03 . 2 . . . . A 108 ASP HB3 . 34185 1 1200 . 1 1 108 108 ASP C C 13 178.64 0.20 . 1 . . . . A 108 ASP C . 34185 1 1201 . 1 1 108 108 ASP CA C 13 57.11 0.20 . 1 . . . . A 108 ASP CA . 34185 1 1202 . 1 1 108 108 ASP CB C 13 40.98 0.20 . 1 . . . . A 108 ASP CB . 34185 1 1203 . 1 1 108 108 ASP N N 15 123.22 0.20 . 1 . . . . A 108 ASP N . 34185 1 1204 . 1 1 109 109 LEU H H 1 8.62 0.03 . 1 . . . . A 109 LEU H . 34185 1 1205 . 1 1 109 109 LEU HA H 1 4.11 0.03 . 1 . . . . A 109 LEU HA . 34185 1 1206 . 1 1 109 109 LEU HB2 H 1 1.54 0.03 . 2 . . . . A 109 LEU HB2 . 34185 1 1207 . 1 1 109 109 LEU HB3 H 1 1.71 0.03 . 2 . . . . A 109 LEU HB3 . 34185 1 1208 . 1 1 109 109 LEU HG H 1 1.54 0.03 . 1 . . . . A 109 LEU HG . 34185 1 1209 . 1 1 109 109 LEU HD11 H 1 0.97 0.03 . 2 . . . . A 109 LEU HD11 . 34185 1 1210 . 1 1 109 109 LEU HD12 H 1 0.97 0.03 . 2 . . . . A 109 LEU HD12 . 34185 1 1211 . 1 1 109 109 LEU HD13 H 1 0.97 0.03 . 2 . . . . A 109 LEU HD13 . 34185 1 1212 . 1 1 109 109 LEU HD21 H 1 0.93 0.03 . 2 . . . . A 109 LEU HD21 . 34185 1 1213 . 1 1 109 109 LEU HD22 H 1 0.93 0.03 . 2 . . . . A 109 LEU HD22 . 34185 1 1214 . 1 1 109 109 LEU HD23 H 1 0.93 0.03 . 2 . . . . A 109 LEU HD23 . 34185 1 1215 . 1 1 109 109 LEU C C 13 178.00 0.20 . 1 . . . . A 109 LEU C . 34185 1 1216 . 1 1 109 109 LEU CA C 13 58.17 0.20 . 1 . . . . A 109 LEU CA . 34185 1 1217 . 1 1 109 109 LEU CB C 13 42.41 0.20 . 1 . . . . A 109 LEU CB . 34185 1 1218 . 1 1 109 109 LEU CG C 13 27.41 0.20 . 1 . . . . A 109 LEU CG . 34185 1 1219 . 1 1 109 109 LEU CD1 C 13 23.80 0.20 . 2 . . . . A 109 LEU CD1 . 34185 1 1220 . 1 1 109 109 LEU CD2 C 13 24.90 0.20 . 2 . . . . A 109 LEU CD2 . 34185 1 1221 . 1 1 109 109 LEU N N 15 118.21 0.20 . 1 . . . . A 109 LEU N . 34185 1 1222 . 1 1 110 110 ASP H H 1 7.42 0.03 . 1 . . . . A 110 ASP H . 34185 1 1223 . 1 1 110 110 ASP HA H 1 4.69 0.03 . 1 . . . . A 110 ASP HA . 34185 1 1224 . 1 1 110 110 ASP HB2 H 1 2.49 0.03 . 2 . . . . A 110 ASP HB2 . 34185 1 1225 . 1 1 110 110 ASP HB3 H 1 3.02 0.03 . 2 . . . . A 110 ASP HB3 . 34185 1 1226 . 1 1 110 110 ASP C C 13 176.15 0.20 . 1 . . . . A 110 ASP C . 34185 1 1227 . 1 1 110 110 ASP CA C 13 52.85 0.20 . 1 . . . . A 110 ASP CA . 34185 1 1228 . 1 1 110 110 ASP CB C 13 41.40 0.20 . 1 . . . . A 110 ASP CB . 34185 1 1229 . 1 1 110 110 ASP N N 15 113.37 0.20 . 1 . . . . A 110 ASP N . 34185 1 1230 . 1 1 111 111 GLU H H 1 7.98 0.03 . 1 . . . . A 111 GLU H . 34185 1 1231 . 1 1 111 111 GLU HA H 1 4.06 0.03 . 1 . . . . A 111 GLU HA . 34185 1 1232 . 1 1 111 111 GLU HB2 H 1 2.64 0.03 . 2 . . . . A 111 GLU HB2 . 34185 1 1233 . 1 1 111 111 GLU HB3 H 1 2.92 0.03 . 2 . . . . A 111 GLU HB3 . 34185 1 1234 . 1 1 111 111 GLU HG2 H 1 2.20 0.03 . 2 . . . . A 111 GLU HG2 . 34185 1 1235 . 1 1 111 111 GLU HG3 H 1 2.20 0.03 . 2 . . . . A 111 GLU HG3 . 34185 1 1236 . 1 1 111 111 GLU C C 13 175.30 0.20 . 1 . . . . A 111 GLU C . 34185 1 1237 . 1 1 111 111 GLU CA C 13 58.15 0.20 . 1 . . . . A 111 GLU CA . 34185 1 1238 . 1 1 111 111 GLU CB C 13 27.58 0.20 . 1 . . . . A 111 GLU CB . 34185 1 1239 . 1 1 111 111 GLU CG C 13 36.85 0.20 . 1 . . . . A 111 GLU CG . 34185 1 1240 . 1 1 111 111 GLU N N 15 113.81 0.20 . 1 . . . . A 111 GLU N . 34185 1 1241 . 1 1 112 112 GLN H H 1 7.73 0.03 . 1 . . . . A 112 GLN H . 34185 1 1242 . 1 1 112 112 GLN HA H 1 4.22 0.03 . 1 . . . . A 112 GLN HA . 34185 1 1243 . 1 1 112 112 GLN HB2 H 1 2.24 0.03 . 2 . . . . A 112 GLN HB2 . 34185 1 1244 . 1 1 112 112 GLN HB3 H 1 2.24 0.03 . 2 . . . . A 112 GLN HB3 . 34185 1 1245 . 1 1 112 112 GLN HG2 H 1 2.22 0.03 . 2 . . . . A 112 GLN HG2 . 34185 1 1246 . 1 1 112 112 GLN HG3 H 1 2.22 0.03 . 2 . . . . A 112 GLN HG3 . 34185 1 1247 . 1 1 112 112 GLN C C 13 175.55 0.20 . 1 . . . . A 112 GLN C . 34185 1 1248 . 1 1 112 112 GLN CA C 13 56.11 0.20 . 1 . . . . A 112 GLN CA . 34185 1 1249 . 1 1 112 112 GLN CB C 13 30.33 0.20 . 1 . . . . A 112 GLN CB . 34185 1 1250 . 1 1 112 112 GLN CG C 13 36.74 0.20 . 1 . . . . A 112 GLN CG . 34185 1 1251 . 1 1 112 112 GLN N N 15 118.10 0.20 . 1 . . . . A 112 GLN N . 34185 1 1252 . 1 1 113 113 LEU H H 1 8.52 0.03 . 1 . . . . A 113 LEU H . 34185 1 1253 . 1 1 113 113 LEU HA H 1 5.19 0.03 . 1 . . . . A 113 LEU HA . 34185 1 1254 . 1 1 113 113 LEU HB2 H 1 1.10 0.03 . 2 . . . . A 113 LEU HB2 . 34185 1 1255 . 1 1 113 113 LEU HB3 H 1 1.73 0.03 . 2 . . . . A 113 LEU HB3 . 34185 1 1256 . 1 1 113 113 LEU HG H 1 1.66 0.03 . 1 . . . . A 113 LEU HG . 34185 1 1257 . 1 1 113 113 LEU HD11 H 1 0.70 0.03 . 2 . . . . A 113 LEU HD11 . 34185 1 1258 . 1 1 113 113 LEU HD12 H 1 0.70 0.03 . 2 . . . . A 113 LEU HD12 . 34185 1 1259 . 1 1 113 113 LEU HD13 H 1 0.70 0.03 . 2 . . . . A 113 LEU HD13 . 34185 1 1260 . 1 1 113 113 LEU HD21 H 1 0.82 0.03 . 2 . . . . A 113 LEU HD21 . 34185 1 1261 . 1 1 113 113 LEU HD22 H 1 0.82 0.03 . 2 . . . . A 113 LEU HD22 . 34185 1 1262 . 1 1 113 113 LEU HD23 H 1 0.82 0.03 . 2 . . . . A 113 LEU HD23 . 34185 1 1263 . 1 1 113 113 LEU C C 13 177.29 0.20 . 1 . . . . A 113 LEU C . 34185 1 1264 . 1 1 113 113 LEU CA C 13 54.02 0.20 . 1 . . . . A 113 LEU CA . 34185 1 1265 . 1 1 113 113 LEU CB C 13 42.79 0.20 . 1 . . . . A 113 LEU CB . 34185 1 1266 . 1 1 113 113 LEU CG C 13 27.10 0.20 . 1 . . . . A 113 LEU CG . 34185 1 1267 . 1 1 113 113 LEU CD1 C 13 23.80 0.20 . 2 . . . . A 113 LEU CD1 . 34185 1 1268 . 1 1 113 113 LEU CD2 C 13 25.10 0.20 . 2 . . . . A 113 LEU CD2 . 34185 1 1269 . 1 1 113 113 LEU N N 15 122.57 0.20 . 1 . . . . A 113 LEU N . 34185 1 1270 . 1 1 114 114 LYS H H 1 9.22 0.03 . 1 . . . . A 114 LYS H . 34185 1 1271 . 1 1 114 114 LYS HA H 1 4.59 0.03 . 1 . . . . A 114 LYS HA . 34185 1 1272 . 1 1 114 114 LYS HB2 H 1 1.58 0.03 . 2 . . . . A 114 LYS HB2 . 34185 1 1273 . 1 1 114 114 LYS HB3 H 1 1.58 0.03 . 2 . . . . A 114 LYS HB3 . 34185 1 1274 . 1 1 114 114 LYS HG2 H 1 0.91 0.03 . 2 . . . . A 114 LYS HG2 . 34185 1 1275 . 1 1 114 114 LYS HG3 H 1 0.91 0.03 . 2 . . . . A 114 LYS HG3 . 34185 1 1276 . 1 1 114 114 LYS HD2 H 1 1.60 0.03 . 2 . . . . A 114 LYS HD2 . 34185 1 1277 . 1 1 114 114 LYS HD3 H 1 1.60 0.03 . 2 . . . . A 114 LYS HD3 . 34185 1 1278 . 1 1 114 114 LYS HE2 H 1 3.14 0.03 . 2 . . . . A 114 LYS HE2 . 34185 1 1279 . 1 1 114 114 LYS HE3 H 1 3.14 0.03 . 2 . . . . A 114 LYS HE3 . 34185 1 1280 . 1 1 114 114 LYS C C 13 174.08 0.20 . 1 . . . . A 114 LYS C . 34185 1 1281 . 1 1 114 114 LYS CA C 13 55.03 0.20 . 1 . . . . A 114 LYS CA . 34185 1 1282 . 1 1 114 114 LYS CB C 13 36.78 0.20 . 1 . . . . A 114 LYS CB . 34185 1 1283 . 1 1 114 114 LYS CG C 13 25.65 0.20 . 1 . . . . A 114 LYS CG . 34185 1 1284 . 1 1 114 114 LYS CD C 13 29.18 0.20 . 1 . . . . A 114 LYS CD . 34185 1 1285 . 1 1 114 114 LYS CE C 13 43.76 0.20 . 1 . . . . A 114 LYS CE . 34185 1 1286 . 1 1 114 114 LYS N N 15 123.90 0.20 . 1 . . . . A 114 LYS N . 34185 1 1287 . 1 1 115 115 ILE H H 1 8.33 0.03 . 1 . . . . A 115 ILE H . 34185 1 1288 . 1 1 115 115 ILE HA H 1 4.92 0.03 . 1 . . . . A 115 ILE HA . 34185 1 1289 . 1 1 115 115 ILE HB H 1 1.66 0.03 . 1 . . . . A 115 ILE HB . 34185 1 1290 . 1 1 115 115 ILE HG12 H 1 0.92 0.03 . 2 . . . . A 115 ILE HG12 . 34185 1 1291 . 1 1 115 115 ILE HG13 H 1 1.52 0.03 . 2 . . . . A 115 ILE HG13 . 34185 1 1292 . 1 1 115 115 ILE HG21 H 1 0.74 0.03 . 1 . . . . A 115 ILE HG21 . 34185 1 1293 . 1 1 115 115 ILE HG22 H 1 0.74 0.03 . 1 . . . . A 115 ILE HG22 . 34185 1 1294 . 1 1 115 115 ILE HG23 H 1 0.74 0.03 . 1 . . . . A 115 ILE HG23 . 34185 1 1295 . 1 1 115 115 ILE HD11 H 1 0.81 0.03 . 1 . . . . A 115 ILE HD11 . 34185 1 1296 . 1 1 115 115 ILE HD12 H 1 0.81 0.03 . 1 . . . . A 115 ILE HD12 . 34185 1 1297 . 1 1 115 115 ILE HD13 H 1 0.81 0.03 . 1 . . . . A 115 ILE HD13 . 34185 1 1298 . 1 1 115 115 ILE C C 13 176.13 0.20 . 1 . . . . A 115 ILE C . 34185 1 1299 . 1 1 115 115 ILE CA C 13 60.58 0.20 . 1 . . . . A 115 ILE CA . 34185 1 1300 . 1 1 115 115 ILE CB C 13 38.16 0.20 . 1 . . . . A 115 ILE CB . 34185 1 1301 . 1 1 115 115 ILE CG1 C 13 28.00 0.20 . 1 . . . . A 115 ILE CG1 . 34185 1 1302 . 1 1 115 115 ILE CG2 C 13 17.51 0.20 . 1 . . . . A 115 ILE CG2 . 34185 1 1303 . 1 1 115 115 ILE CD1 C 13 13.56 0.20 . 1 . . . . A 115 ILE CD1 . 34185 1 1304 . 1 1 115 115 ILE N N 15 122.58 0.20 . 1 . . . . A 115 ILE N . 34185 1 1305 . 1 1 116 116 LEU H H 1 9.02 0.03 . 1 . . . . A 116 LEU H . 34185 1 1306 . 1 1 116 116 LEU HA H 1 4.79 0.03 . 1 . . . . A 116 LEU HA . 34185 1 1307 . 1 1 116 116 LEU HB2 H 1 1.46 0.03 . 2 . . . . A 116 LEU HB2 . 34185 1 1308 . 1 1 116 116 LEU HB3 H 1 1.46 0.03 . 2 . . . . A 116 LEU HB3 . 34185 1 1309 . 1 1 116 116 LEU HG H 1 1.54 0.03 . 1 . . . . A 116 LEU HG . 34185 1 1310 . 1 1 116 116 LEU HD11 H 1 0.84 0.03 . 2 . . . . A 116 LEU HD11 . 34185 1 1311 . 1 1 116 116 LEU HD12 H 1 0.84 0.03 . 2 . . . . A 116 LEU HD12 . 34185 1 1312 . 1 1 116 116 LEU HD13 H 1 0.84 0.03 . 2 . . . . A 116 LEU HD13 . 34185 1 1313 . 1 1 116 116 LEU HD21 H 1 1.02 0.03 . 2 . . . . A 116 LEU HD21 . 34185 1 1314 . 1 1 116 116 LEU HD22 H 1 1.02 0.03 . 2 . . . . A 116 LEU HD22 . 34185 1 1315 . 1 1 116 116 LEU HD23 H 1 1.02 0.03 . 2 . . . . A 116 LEU HD23 . 34185 1 1316 . 1 1 116 116 LEU C C 13 174.94 0.20 . 1 . . . . A 116 LEU C . 34185 1 1317 . 1 1 116 116 LEU CA C 13 53.15 0.20 . 1 . . . . A 116 LEU CA . 34185 1 1318 . 1 1 116 116 LEU CB C 13 46.87 0.20 . 1 . . . . A 116 LEU CB . 34185 1 1319 . 1 1 116 116 LEU CG C 13 27.80 0.20 . 1 . . . . A 116 LEU CG . 34185 1 1320 . 1 1 116 116 LEU CD1 C 13 26.40 0.20 . 2 . . . . A 116 LEU CD1 . 34185 1 1321 . 1 1 116 116 LEU CD2 C 13 25.38 0.20 . 2 . . . . A 116 LEU CD2 . 34185 1 1322 . 1 1 116 116 LEU N N 15 129.60 0.20 . 1 . . . . A 116 LEU N . 34185 1 1323 . 1 1 117 117 ASN H H 1 8.22 0.03 . 1 . . . . A 117 ASN H . 34185 1 1324 . 1 1 117 117 ASN HA H 1 4.78 0.03 . 1 . . . . A 117 ASN HA . 34185 1 1325 . 1 1 117 117 ASN HB2 H 1 1.75 0.03 . 2 . . . . A 117 ASN HB2 . 34185 1 1326 . 1 1 117 117 ASN HB3 H 1 2.29 0.03 . 2 . . . . A 117 ASN HB3 . 34185 1 1327 . 1 1 117 117 ASN C C 13 177.00 0.20 . 1 . . . . A 117 ASN C . 34185 1 1328 . 1 1 117 117 ASN CA C 13 54.39 0.20 . 1 . . . . A 117 ASN CA . 34185 1 1329 . 1 1 117 117 ASN CB C 13 39.30 0.20 . 1 . . . . A 117 ASN CB . 34185 1 1330 . 1 1 117 117 ASN N N 15 121.77 0.20 . 1 . . . . A 117 ASN N . 34185 1 1331 . 1 1 118 118 LEU H H 1 8.95 0.03 . 1 . . . . A 118 LEU H . 34185 1 1332 . 1 1 118 118 LEU HA H 1 3.77 0.03 . 1 . . . . A 118 LEU HA . 34185 1 1333 . 1 1 118 118 LEU HB2 H 1 1.50 0.03 . 2 . . . . A 118 LEU HB2 . 34185 1 1334 . 1 1 118 118 LEU HB3 H 1 1.50 0.03 . 2 . . . . A 118 LEU HB3 . 34185 1 1335 . 1 1 118 118 LEU HG H 1 1.54 0.03 . 1 . . . . A 118 LEU HG . 34185 1 1336 . 1 1 118 118 LEU HD11 H 1 0.75 0.03 . 2 . . . . A 118 LEU HD11 . 34185 1 1337 . 1 1 118 118 LEU HD12 H 1 0.75 0.03 . 2 . . . . A 118 LEU HD12 . 34185 1 1338 . 1 1 118 118 LEU HD13 H 1 0.75 0.03 . 2 . . . . A 118 LEU HD13 . 34185 1 1339 . 1 1 118 118 LEU HD21 H 1 0.75 0.03 . 2 . . . . A 118 LEU HD21 . 34185 1 1340 . 1 1 118 118 LEU HD22 H 1 0.75 0.03 . 2 . . . . A 118 LEU HD22 . 34185 1 1341 . 1 1 118 118 LEU HD23 H 1 0.75 0.03 . 2 . . . . A 118 LEU HD23 . 34185 1 1342 . 1 1 118 118 LEU C C 13 179.34 0.20 . 1 . . . . A 118 LEU C . 34185 1 1343 . 1 1 118 118 LEU CA C 13 58.20 0.20 . 1 . . . . A 118 LEU CA . 34185 1 1344 . 1 1 118 118 LEU CB C 13 42.61 0.20 . 1 . . . . A 118 LEU CB . 34185 1 1345 . 1 1 118 118 LEU CG C 13 27.58 0.20 . 1 . . . . A 118 LEU CG . 34185 1 1346 . 1 1 118 118 LEU CD1 C 13 24.90 0.20 . 2 . . . . A 118 LEU CD1 . 34185 1 1347 . 1 1 118 118 LEU CD2 C 13 24.90 0.20 . 2 . . . . A 118 LEU CD2 . 34185 1 1348 . 1 1 118 118 LEU N N 15 126.72 0.20 . 1 . . . . A 118 LEU N . 34185 1 1349 . 1 1 119 119 ARG H H 1 8.57 0.03 . 1 . . . . A 119 ARG H . 34185 1 1350 . 1 1 119 119 ARG HA H 1 4.22 0.03 . 1 . . . . A 119 ARG HA . 34185 1 1351 . 1 1 119 119 ARG HB2 H 1 1.78 0.03 . 2 . . . . A 119 ARG HB2 . 34185 1 1352 . 1 1 119 119 ARG HB3 H 1 1.78 0.03 . 2 . . . . A 119 ARG HB3 . 34185 1 1353 . 1 1 119 119 ARG HG2 H 1 1.58 0.03 . 2 . . . . A 119 ARG HG2 . 34185 1 1354 . 1 1 119 119 ARG HG3 H 1 1.58 0.03 . 2 . . . . A 119 ARG HG3 . 34185 1 1355 . 1 1 119 119 ARG HD2 H 1 3.14 0.03 . 2 . . . . A 119 ARG HD2 . 34185 1 1356 . 1 1 119 119 ARG HD3 H 1 3.14 0.03 . 2 . . . . A 119 ARG HD3 . 34185 1 1357 . 1 1 119 119 ARG C C 13 176.25 0.20 . 1 . . . . A 119 ARG C . 34185 1 1358 . 1 1 119 119 ARG CA C 13 57.38 0.20 . 1 . . . . A 119 ARG CA . 34185 1 1359 . 1 1 119 119 ARG CB C 13 29.21 0.20 . 1 . . . . A 119 ARG CB . 34185 1 1360 . 1 1 119 119 ARG CG C 13 27.33 0.20 . 1 . . . . A 119 ARG CG . 34185 1 1361 . 1 1 119 119 ARG CD C 13 43.54 0.20 . 1 . . . . A 119 ARG CD . 34185 1 1362 . 1 1 119 119 ARG N N 15 115.31 0.20 . 1 . . . . A 119 ARG N . 34185 1 1363 . 1 1 120 120 PHE H H 1 8.24 0.03 . 1 . . . . A 120 PHE H . 34185 1 1364 . 1 1 120 120 PHE HA H 1 4.75 0.03 . 1 . . . . A 120 PHE HA . 34185 1 1365 . 1 1 120 120 PHE HB2 H 1 3.47 0.03 . 2 . . . . A 120 PHE HB2 . 34185 1 1366 . 1 1 120 120 PHE HB3 H 1 3.84 0.03 . 2 . . . . A 120 PHE HB3 . 34185 1 1367 . 1 1 120 120 PHE HD1 H 1 7.12 0.03 . 1 . . . . A 120 PHE HD1 . 34185 1 1368 . 1 1 120 120 PHE HD2 H 1 7.12 0.03 . 1 . . . . A 120 PHE HD2 . 34185 1 1369 . 1 1 120 120 PHE HE1 H 1 7.32 0.03 . 1 . . . . A 120 PHE HE1 . 34185 1 1370 . 1 1 120 120 PHE HE2 H 1 7.32 0.03 . 1 . . . . A 120 PHE HE2 . 34185 1 1371 . 1 1 120 120 PHE HZ H 1 7.26 0.03 . 1 . . . . A 120 PHE HZ . 34185 1 1372 . 1 1 120 120 PHE C C 13 175.30 0.20 . 1 . . . . A 120 PHE C . 34185 1 1373 . 1 1 120 120 PHE CA C 13 55.01 0.20 . 1 . . . . A 120 PHE CA . 34185 1 1374 . 1 1 120 120 PHE CB C 13 36.88 0.20 . 1 . . . . A 120 PHE CB . 34185 1 1375 . 1 1 120 120 PHE CD1 C 13 130.64 0.20 . 1 . . . . A 120 PHE CD1 . 34185 1 1376 . 1 1 120 120 PHE CE1 C 13 131.11 0.20 . 1 . . . . A 120 PHE CE1 . 34185 1 1377 . 1 1 120 120 PHE CZ C 13 129.31 0.20 . 1 . . . . A 120 PHE CZ . 34185 1 1378 . 1 1 120 120 PHE N N 15 116.21 0.20 . 1 . . . . A 120 PHE N . 34185 1 1379 . 1 1 121 121 LEU H H 1 7.73 0.03 . 1 . . . . A 121 LEU H . 34185 1 1380 . 1 1 121 121 LEU HA H 1 5.00 0.03 . 1 . . . . A 121 LEU HA . 34185 1 1381 . 1 1 121 121 LEU HB2 H 1 1.07 0.03 . 2 . . . . A 121 LEU HB2 . 34185 1 1382 . 1 1 121 121 LEU HB3 H 1 2.09 0.03 . 2 . . . . A 121 LEU HB3 . 34185 1 1383 . 1 1 121 121 LEU HD11 H 1 0.79 0.03 . 2 . . . . A 121 LEU HD11 . 34185 1 1384 . 1 1 121 121 LEU HD12 H 1 0.79 0.03 . 2 . . . . A 121 LEU HD12 . 34185 1 1385 . 1 1 121 121 LEU HD13 H 1 0.79 0.03 . 2 . . . . A 121 LEU HD13 . 34185 1 1386 . 1 1 121 121 LEU HD21 H 1 0.78 0.03 . 2 . . . . A 121 LEU HD21 . 34185 1 1387 . 1 1 121 121 LEU HD22 H 1 0.78 0.03 . 2 . . . . A 121 LEU HD22 . 34185 1 1388 . 1 1 121 121 LEU HD23 H 1 0.78 0.03 . 2 . . . . A 121 LEU HD23 . 34185 1 1389 . 1 1 121 121 LEU C C 13 174.17 0.20 . 1 . . . . A 121 LEU C . 34185 1 1390 . 1 1 121 121 LEU CA C 13 53.73 0.20 . 1 . . . . A 121 LEU CA . 34185 1 1391 . 1 1 121 121 LEU CB C 13 45.60 0.20 . 1 . . . . A 121 LEU CB . 34185 1 1392 . 1 1 121 121 LEU CD1 C 13 23.80 0.20 . 2 . . . . A 121 LEU CD1 . 34185 1 1393 . 1 1 121 121 LEU CD2 C 13 26.80 0.20 . 2 . . . . A 121 LEU CD2 . 34185 1 1394 . 1 1 121 121 LEU N N 15 119.44 0.20 . 1 . . . . A 121 LEU N . 34185 1 1395 . 1 1 122 122 GLY H H 1 9.36 0.03 . 1 . . . . A 122 GLY H . 34185 1 1396 . 1 1 122 122 GLY HA2 H 1 4.83 0.03 . 2 . . . . A 122 GLY HA2 . 34185 1 1397 . 1 1 122 122 GLY HA3 H 1 3.34 0.03 . 2 . . . . A 122 GLY HA3 . 34185 1 1398 . 1 1 122 122 GLY C C 13 172.47 0.20 . 1 . . . . A 122 GLY C . 34185 1 1399 . 1 1 122 122 GLY CA C 13 42.72 0.20 . 1 . . . . A 122 GLY CA . 34185 1 1400 . 1 1 122 122 GLY N N 15 108.35 0.20 . 1 . . . . A 122 GLY N . 34185 1 1401 . 1 1 123 123 LYS H H 1 10.48 0.03 . 1 . . . . A 123 LYS H . 34185 1 1402 . 1 1 123 123 LYS HA H 1 4.41 0.03 . 1 . . . . A 123 LYS HA . 34185 1 1403 . 1 1 123 123 LYS HB2 H 1 1.53 0.03 . 2 . . . . A 123 LYS HB2 . 34185 1 1404 . 1 1 123 123 LYS HB3 H 1 1.53 0.03 . 2 . . . . A 123 LYS HB3 . 34185 1 1405 . 1 1 123 123 LYS C C 13 175.58 0.20 . 1 . . . . A 123 LYS C . 34185 1 1406 . 1 1 123 123 LYS CA C 13 56.39 0.20 . 1 . . . . A 123 LYS CA . 34185 1 1407 . 1 1 123 123 LYS CB C 13 36.00 0.20 . 1 . . . . A 123 LYS CB . 34185 1 1408 . 1 1 123 123 LYS CD C 13 27.15 0.20 . 1 . . . . A 123 LYS CD . 34185 1 1409 . 1 1 123 123 LYS N N 15 125.38 0.20 . 1 . . . . A 123 LYS N . 34185 1 1410 . 1 1 124 124 LEU H H 1 8.17 0.03 . 1 . . . . A 124 LEU H . 34185 1 1411 . 1 1 124 124 LEU HA H 1 4.80 0.03 . 1 . . . . A 124 LEU HA . 34185 1 1412 . 1 1 124 124 LEU HB2 H 1 1.40 0.03 . 2 . . . . A 124 LEU HB2 . 34185 1 1413 . 1 1 124 124 LEU HB3 H 1 1.57 0.03 . 2 . . . . A 124 LEU HB3 . 34185 1 1414 . 1 1 124 124 LEU C C 13 177.36 0.20 . 1 . . . . A 124 LEU C . 34185 1 1415 . 1 1 124 124 LEU CA C 13 54.84 0.20 . 1 . . . . A 124 LEU CA . 34185 1 1416 . 1 1 124 124 LEU CB C 13 43.48 0.20 . 1 . . . . A 124 LEU CB . 34185 1 1417 . 1 1 124 124 LEU CG C 13 29.30 0.20 . 1 . . . . A 124 LEU CG . 34185 1 1418 . 1 1 124 124 LEU CD1 C 13 25.86 0.20 . 2 . . . . A 124 LEU CD1 . 34185 1 1419 . 1 1 124 124 LEU CD2 C 13 25.86 0.20 . 2 . . . . A 124 LEU CD2 . 34185 1 1420 . 1 1 124 124 LEU N N 15 127.32 0.20 . 1 . . . . A 124 LEU N . 34185 1 1421 . 1 1 125 125 LEU H H 1 8.33 0.03 . 1 . . . . A 125 LEU H . 34185 1 1422 . 1 1 125 125 LEU HA H 1 4.39 0.03 . 1 . . . . A 125 LEU HA . 34185 1 1423 . 1 1 125 125 LEU HB2 H 1 1.50 0.03 . 2 . . . . A 125 LEU HB2 . 34185 1 1424 . 1 1 125 125 LEU HB3 H 1 1.73 0.03 . 2 . . . . A 125 LEU HB3 . 34185 1 1425 . 1 1 125 125 LEU HG H 1 1.60 0.03 . 1 . . . . A 125 LEU HG . 34185 1 1426 . 1 1 125 125 LEU HD11 H 1 0.91 0.03 . 2 . . . . A 125 LEU HD11 . 34185 1 1427 . 1 1 125 125 LEU HD12 H 1 0.91 0.03 . 2 . . . . A 125 LEU HD12 . 34185 1 1428 . 1 1 125 125 LEU HD13 H 1 0.91 0.03 . 2 . . . . A 125 LEU HD13 . 34185 1 1429 . 1 1 125 125 LEU HD21 H 1 0.91 0.03 . 2 . . . . A 125 LEU HD21 . 34185 1 1430 . 1 1 125 125 LEU HD22 H 1 0.91 0.03 . 2 . . . . A 125 LEU HD22 . 34185 1 1431 . 1 1 125 125 LEU HD23 H 1 0.91 0.03 . 2 . . . . A 125 LEU HD23 . 34185 1 1432 . 1 1 125 125 LEU C C 13 175.94 0.20 . 1 . . . . A 125 LEU C . 34185 1 1433 . 1 1 125 125 LEU CA C 13 55.36 0.20 . 1 . . . . A 125 LEU CA . 34185 1 1434 . 1 1 125 125 LEU CB C 13 43.70 0.20 . 1 . . . . A 125 LEU CB . 34185 1 1435 . 1 1 125 125 LEU CG C 13 27.33 0.20 . 1 . . . . A 125 LEU CG . 34185 1 1436 . 1 1 125 125 LEU CD1 C 13 24.77 0.20 . 2 . . . . A 125 LEU CD1 . 34185 1 1437 . 1 1 125 125 LEU CD2 C 13 24.77 0.20 . 2 . . . . A 125 LEU CD2 . 34185 1 1438 . 1 1 125 125 LEU N N 15 122.76 0.20 . 1 . . . . A 125 LEU N . 34185 1 1439 . 1 1 126 126 GLU H H 1 8.58 0.03 . 1 . . . . A 126 GLU H . 34185 1 1440 . 1 1 126 126 GLU HA H 1 4.27 0.03 . 1 . . . . A 126 GLU HA . 34185 1 1441 . 1 1 126 126 GLU HB2 H 1 1.96 0.03 . 2 . . . . A 126 GLU HB2 . 34185 1 1442 . 1 1 126 126 GLU HB3 H 1 2.12 0.03 . 2 . . . . A 126 GLU HB3 . 34185 1 1443 . 1 1 126 126 GLU HG2 H 1 2.29 0.03 . 2 . . . . A 126 GLU HG2 . 34185 1 1444 . 1 1 126 126 GLU HG3 H 1 2.29 0.03 . 2 . . . . A 126 GLU HG3 . 34185 1 1445 . 1 1 126 126 GLU C C 13 175.14 0.20 . 1 . . . . A 126 GLU C . 34185 1 1446 . 1 1 126 126 GLU CA C 13 56.74 0.20 . 1 . . . . A 126 GLU CA . 34185 1 1447 . 1 1 126 126 GLU CB C 13 30.70 0.20 . 1 . . . . A 126 GLU CB . 34185 1 1448 . 1 1 126 126 GLU CG C 13 36.78 0.20 . 1 . . . . A 126 GLU CG . 34185 1 1449 . 1 1 126 126 GLU N N 15 123.66 0.20 . 1 . . . . A 126 GLU N . 34185 1 1450 . 1 1 127 127 ALA H H 1 7.94 0.03 . 1 . . . . A 127 ALA H . 34185 1 1451 . 1 1 127 127 ALA HA H 1 4.13 0.03 . 1 . . . . A 127 ALA HA . 34185 1 1452 . 1 1 127 127 ALA HB1 H 1 1.32 0.03 . 1 . . . . A 127 ALA HB1 . 34185 1 1453 . 1 1 127 127 ALA HB2 H 1 1.32 0.03 . 1 . . . . A 127 ALA HB2 . 34185 1 1454 . 1 1 127 127 ALA HB3 H 1 1.32 0.03 . 1 . . . . A 127 ALA HB3 . 34185 1 1455 . 1 1 127 127 ALA CA C 13 53.80 0.20 . 1 . . . . A 127 ALA CA . 34185 1 1456 . 1 1 127 127 ALA CB C 13 20.48 0.20 . 1 . . . . A 127 ALA CB . 34185 1 1457 . 1 1 127 127 ALA N N 15 129.85 0.20 . 1 . . . . A 127 ALA N . 34185 1 stop_ save_