data_30722 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30722 _Entry.Title ; Solution NMR structure of the N-terminal domain of the Serine/threonine-protein phosphatase 1 regulatory subunit 10, PPP1R10 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-02-12 _Entry.Accession_date 2020-02-12 _Entry.Last_release_date 2020-02-20 _Entry.Original_release_date 2020-02-20 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _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' 30722 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 A. Lemak A. . . . 30722 2 Y. Wei Y. . . . 30722 3 S. Duan S. . . . 30722 4 S. Houliston S. . . . 30722 5 L. Penn L. Z. . . 30722 6 C. Arrowsmith C. H. . . 30722 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'NUCLEAR PROTEIN' . 30722 'PP1-PNUTS phosphatase complex' . 30722 'Regulatory Subunit' . 30722 'c-MYC oncoprotein' . 30722 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30722 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 629 30722 '15N chemical shifts' 153 30722 '1H chemical shifts' 1070 30722 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 . . 2020-02-21 . original BMRB . 30722 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6VTI . 30722 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30722 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Solution NMR structure of the N-terminal TFIIS domain of the Serine/threonine-protein phosphatase 1 regulatory subunit 10, PPP1R10 ; _Citation.Status 'To be published' _Citation.Type journal _Citation.Journal_abbrev 'To be published' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 A. Lemak A. . . . 30722 1 2 Y. Wei Y. . . . 30722 1 3 S. Duan S. . . . 30722 1 4 S. Houliston S. . . . 30722 1 5 L. Penn L. Z. . . 30722 1 6 C. Arrowsmith C. H. . . 30722 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30722 _Assembly.ID 1 _Assembly.Name 'E3 ubiquitin-protein ligase UHRF1 (E.C.2.3.2.27)' _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 . . . . . . 30722 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30722 _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 ; MGSGPIDPKELLKGLDSFLT RDGEVKSVDGIAKIFSLMKE ARKMVSRCTYLNIILQTRAP EVLVKFIDVGGYKLLNSWLT YSKTTNNIPLLQQILLTLQH LPLTVDHLKQNNTAKLVKQL SKSSEDEELRKLASVLVSDW MAVIRSQS ; _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 148 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'N-terminal domain residues 1-148' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16648.477 _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 'MHC class I region proline-rich protein CAT53' common 30722 1 'Phosphatase 1 nuclear targeting subunit' common 30722 1 'Protein PNUTS' common 30722 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 30722 1 2 . GLY . 30722 1 3 . SER . 30722 1 4 . GLY . 30722 1 5 . PRO . 30722 1 6 . ILE . 30722 1 7 . ASP . 30722 1 8 . PRO . 30722 1 9 . LYS . 30722 1 10 . GLU . 30722 1 11 . LEU . 30722 1 12 . LEU . 30722 1 13 . LYS . 30722 1 14 . GLY . 30722 1 15 . LEU . 30722 1 16 . ASP . 30722 1 17 . SER . 30722 1 18 . PHE . 30722 1 19 . LEU . 30722 1 20 . THR . 30722 1 21 . ARG . 30722 1 22 . ASP . 30722 1 23 . GLY . 30722 1 24 . GLU . 30722 1 25 . VAL . 30722 1 26 . LYS . 30722 1 27 . SER . 30722 1 28 . VAL . 30722 1 29 . ASP . 30722 1 30 . GLY . 30722 1 31 . ILE . 30722 1 32 . ALA . 30722 1 33 . LYS . 30722 1 34 . ILE . 30722 1 35 . PHE . 30722 1 36 . SER . 30722 1 37 . LEU . 30722 1 38 . MET . 30722 1 39 . LYS . 30722 1 40 . GLU . 30722 1 41 . ALA . 30722 1 42 . ARG . 30722 1 43 . LYS . 30722 1 44 . MET . 30722 1 45 . VAL . 30722 1 46 . SER . 30722 1 47 . ARG . 30722 1 48 . CYS . 30722 1 49 . THR . 30722 1 50 . TYR . 30722 1 51 . LEU . 30722 1 52 . ASN . 30722 1 53 . ILE . 30722 1 54 . ILE . 30722 1 55 . LEU . 30722 1 56 . GLN . 30722 1 57 . THR . 30722 1 58 . ARG . 30722 1 59 . ALA . 30722 1 60 . PRO . 30722 1 61 . GLU . 30722 1 62 . VAL . 30722 1 63 . LEU . 30722 1 64 . VAL . 30722 1 65 . LYS . 30722 1 66 . PHE . 30722 1 67 . ILE . 30722 1 68 . ASP . 30722 1 69 . VAL . 30722 1 70 . GLY . 30722 1 71 . GLY . 30722 1 72 . TYR . 30722 1 73 . LYS . 30722 1 74 . LEU . 30722 1 75 . LEU . 30722 1 76 . ASN . 30722 1 77 . SER . 30722 1 78 . TRP . 30722 1 79 . LEU . 30722 1 80 . THR . 30722 1 81 . TYR . 30722 1 82 . SER . 30722 1 83 . LYS . 30722 1 84 . THR . 30722 1 85 . THR . 30722 1 86 . ASN . 30722 1 87 . ASN . 30722 1 88 . ILE . 30722 1 89 . PRO . 30722 1 90 . LEU . 30722 1 91 . LEU . 30722 1 92 . GLN . 30722 1 93 . GLN . 30722 1 94 . ILE . 30722 1 95 . LEU . 30722 1 96 . LEU . 30722 1 97 . THR . 30722 1 98 . LEU . 30722 1 99 . GLN . 30722 1 100 . HIS . 30722 1 101 . LEU . 30722 1 102 . PRO . 30722 1 103 . LEU . 30722 1 104 . THR . 30722 1 105 . VAL . 30722 1 106 . ASP . 30722 1 107 . HIS . 30722 1 108 . LEU . 30722 1 109 . LYS . 30722 1 110 . GLN . 30722 1 111 . ASN . 30722 1 112 . ASN . 30722 1 113 . THR . 30722 1 114 . ALA . 30722 1 115 . LYS . 30722 1 116 . LEU . 30722 1 117 . VAL . 30722 1 118 . LYS . 30722 1 119 . GLN . 30722 1 120 . LEU . 30722 1 121 . SER . 30722 1 122 . LYS . 30722 1 123 . SER . 30722 1 124 . SER . 30722 1 125 . GLU . 30722 1 126 . ASP . 30722 1 127 . GLU . 30722 1 128 . GLU . 30722 1 129 . LEU . 30722 1 130 . ARG . 30722 1 131 . LYS . 30722 1 132 . LEU . 30722 1 133 . ALA . 30722 1 134 . SER . 30722 1 135 . VAL . 30722 1 136 . LEU . 30722 1 137 . VAL . 30722 1 138 . SER . 30722 1 139 . ASP . 30722 1 140 . TRP . 30722 1 141 . MET . 30722 1 142 . ALA . 30722 1 143 . VAL . 30722 1 144 . ILE . 30722 1 145 . ARG . 30722 1 146 . SER . 30722 1 147 . GLN . 30722 1 148 . SER . 30722 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 30722 1 . GLY 2 2 30722 1 . SER 3 3 30722 1 . GLY 4 4 30722 1 . PRO 5 5 30722 1 . ILE 6 6 30722 1 . ASP 7 7 30722 1 . PRO 8 8 30722 1 . LYS 9 9 30722 1 . GLU 10 10 30722 1 . LEU 11 11 30722 1 . LEU 12 12 30722 1 . LYS 13 13 30722 1 . GLY 14 14 30722 1 . LEU 15 15 30722 1 . ASP 16 16 30722 1 . SER 17 17 30722 1 . PHE 18 18 30722 1 . LEU 19 19 30722 1 . THR 20 20 30722 1 . ARG 21 21 30722 1 . ASP 22 22 30722 1 . GLY 23 23 30722 1 . GLU 24 24 30722 1 . VAL 25 25 30722 1 . LYS 26 26 30722 1 . SER 27 27 30722 1 . VAL 28 28 30722 1 . ASP 29 29 30722 1 . GLY 30 30 30722 1 . ILE 31 31 30722 1 . ALA 32 32 30722 1 . LYS 33 33 30722 1 . ILE 34 34 30722 1 . PHE 35 35 30722 1 . SER 36 36 30722 1 . LEU 37 37 30722 1 . MET 38 38 30722 1 . LYS 39 39 30722 1 . GLU 40 40 30722 1 . ALA 41 41 30722 1 . ARG 42 42 30722 1 . LYS 43 43 30722 1 . MET 44 44 30722 1 . VAL 45 45 30722 1 . SER 46 46 30722 1 . ARG 47 47 30722 1 . CYS 48 48 30722 1 . THR 49 49 30722 1 . TYR 50 50 30722 1 . LEU 51 51 30722 1 . ASN 52 52 30722 1 . ILE 53 53 30722 1 . ILE 54 54 30722 1 . LEU 55 55 30722 1 . GLN 56 56 30722 1 . THR 57 57 30722 1 . ARG 58 58 30722 1 . ALA 59 59 30722 1 . PRO 60 60 30722 1 . GLU 61 61 30722 1 . VAL 62 62 30722 1 . LEU 63 63 30722 1 . VAL 64 64 30722 1 . LYS 65 65 30722 1 . PHE 66 66 30722 1 . ILE 67 67 30722 1 . ASP 68 68 30722 1 . VAL 69 69 30722 1 . GLY 70 70 30722 1 . GLY 71 71 30722 1 . TYR 72 72 30722 1 . LYS 73 73 30722 1 . LEU 74 74 30722 1 . LEU 75 75 30722 1 . ASN 76 76 30722 1 . SER 77 77 30722 1 . TRP 78 78 30722 1 . LEU 79 79 30722 1 . THR 80 80 30722 1 . TYR 81 81 30722 1 . SER 82 82 30722 1 . LYS 83 83 30722 1 . THR 84 84 30722 1 . THR 85 85 30722 1 . ASN 86 86 30722 1 . ASN 87 87 30722 1 . ILE 88 88 30722 1 . PRO 89 89 30722 1 . LEU 90 90 30722 1 . LEU 91 91 30722 1 . GLN 92 92 30722 1 . GLN 93 93 30722 1 . ILE 94 94 30722 1 . LEU 95 95 30722 1 . LEU 96 96 30722 1 . THR 97 97 30722 1 . LEU 98 98 30722 1 . GLN 99 99 30722 1 . HIS 100 100 30722 1 . LEU 101 101 30722 1 . PRO 102 102 30722 1 . LEU 103 103 30722 1 . THR 104 104 30722 1 . VAL 105 105 30722 1 . ASP 106 106 30722 1 . HIS 107 107 30722 1 . LEU 108 108 30722 1 . LYS 109 109 30722 1 . GLN 110 110 30722 1 . ASN 111 111 30722 1 . ASN 112 112 30722 1 . THR 113 113 30722 1 . ALA 114 114 30722 1 . LYS 115 115 30722 1 . LEU 116 116 30722 1 . VAL 117 117 30722 1 . LYS 118 118 30722 1 . GLN 119 119 30722 1 . LEU 120 120 30722 1 . SER 121 121 30722 1 . LYS 122 122 30722 1 . SER 123 123 30722 1 . SER 124 124 30722 1 . GLU 125 125 30722 1 . ASP 126 126 30722 1 . GLU 127 127 30722 1 . GLU 128 128 30722 1 . LEU 129 129 30722 1 . ARG 130 130 30722 1 . LYS 131 131 30722 1 . LEU 132 132 30722 1 . ALA 133 133 30722 1 . SER 134 134 30722 1 . VAL 135 135 30722 1 . LEU 136 136 30722 1 . VAL 137 137 30722 1 . SER 138 138 30722 1 . ASP 139 139 30722 1 . TRP 140 140 30722 1 . MET 141 141 30722 1 . ALA 142 142 30722 1 . VAL 143 143 30722 1 . ILE 144 144 30722 1 . ARG 145 145 30722 1 . SER 146 146 30722 1 . GLN 147 147 30722 1 . SER 148 148 30722 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 30722 _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 . 10116 organism . 'Rattus norvegicus' Rat . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . 'Ppp1r10, Cat53, Pnuts' . 30722 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 30722 _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' . . 562 Escherichia coli . . . . . . . . . . 30722 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30722 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '450 uM [U-13C; U-15N] PPP1R10 N-terminal domain, 2.5 % glycerol, 200 mM NaCl, 20 mM HEPES, 1 mM DTT, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PPP1R10 N-terminal domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 450 . . uM 50 . . . 30722 1 2 glycerol 'natural abundance' . . . . . . 2.5 . . % . . . . 30722 1 3 NaCl 'natural abundance' . . . . . . 200 . . mM . . . . 30722 1 4 HEPES 'natural abundance' . . . . . . 20 . . mM . . . . 30722 1 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 30722 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 30722 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 200 . mM 30722 1 pH 6.9 . pH 30722 1 pressure 1 . atm 30722 1 temperature 303 . K 30722 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30722 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 30722 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 30722 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30722 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30722 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 30722 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30722 _Software.ID 3 _Software.Type . _Software.Name ABACUS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Lemak and Arrowsmith' . . 30722 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 30722 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30722 _Software.ID 4 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 30722 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'peak picking' 30722 4 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 30722 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 30722 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30722 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 'AVANCE II' . 800 . . . 30722 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 600 . . . 30722 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 30722 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30722 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30722 1 3 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30722 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30722 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30722 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30722 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30722 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30722 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30722 1 10 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30722 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 30722 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 TMS 'methyl protons' . . . . ppm 0 external indirect 0.251 . . . . . 30722 1 H 1 TMS 'methyl protons' . . . . ppm 0 external direct 1 . . . . . 30722 1 N 15 TMS 'methyl protons' . . . . ppm 0 external indirect 0.10137 . . . . . 30722 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 30722 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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' . . . 30722 1 2 '2D 1H-13C HSQC aliphatic' . . . 30722 1 3 '3D HN(CO)CA' . . . 30722 1 4 '3D HNCA' . . . 30722 1 5 '3D CBCA(CO)NH' . . . 30722 1 6 '3D HBHA(CO)NH' . . . 30722 1 7 '3D 1H-15N NOESY' . . . 30722 1 8 '3D HNCO' . . . 30722 1 9 '3D 1H-13C NOESY aliphatic' . . . 30722 1 10 '2D 1H-13C HSQC aromatic' . . . 30722 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 MET H H 1 8.118 0.04 . 1 . . . . A 1 MET H . 30722 1 2 . 1 . 1 1 1 MET HA H 1 4.416 0.04 . 1 . . . . A 1 MET HA . 30722 1 3 . 1 . 1 1 1 MET HB2 H 1 2.055 0.04 . 2 . . . . A 1 MET HB2 . 30722 1 4 . 1 . 1 1 1 MET HB3 H 1 1.946 0.04 . 2 . . . . A 1 MET HB3 . 30722 1 5 . 1 . 1 1 1 MET HG2 H 1 2.529 0.04 . 2 . . . . A 1 MET HG2 . 30722 1 6 . 1 . 1 1 1 MET HG3 H 1 2.465 0.04 . 2 . . . . A 1 MET HG3 . 30722 1 7 . 1 . 1 1 1 MET HE1 H 1 2.006 0.04 . 1 . . . . A 1 MET HE1 . 30722 1 8 . 1 . 1 1 1 MET HE2 H 1 2.006 0.04 . 1 . . . . A 1 MET HE2 . 30722 1 9 . 1 . 1 1 1 MET HE3 H 1 2.006 0.04 . 1 . . . . A 1 MET HE3 . 30722 1 10 . 1 . 1 1 1 MET C C 13 176.704 0.40 . 1 . . . . A 1 MET C . 30722 1 11 . 1 . 1 1 1 MET CA C 13 55.819 0.40 . 1 . . . . A 1 MET CA . 30722 1 12 . 1 . 1 1 1 MET CB C 13 32.867 0.40 . 1 . . . . A 1 MET CB . 30722 1 13 . 1 . 1 1 1 MET CG C 13 32.144 0.40 . 1 . . . . A 1 MET CG . 30722 1 14 . 1 . 1 1 1 MET CE C 13 16.890 0.40 . 1 . . . . A 1 MET CE . 30722 1 15 . 1 . 1 1 1 MET N N 15 119.504 0.40 . 1 . . . . A 1 MET N . 30722 1 16 . 1 . 1 2 2 GLY H H 1 8.406 0.04 . 1 . . . . A 2 GLY H . 30722 1 17 . 1 . 1 2 2 GLY HA2 H 1 4.000 0.04 . 2 . . . . A 2 GLY HA2 . 30722 1 18 . 1 . 1 2 2 GLY HA3 H 1 3.929 0.04 . 2 . . . . A 2 GLY HA3 . 30722 1 19 . 1 . 1 2 2 GLY C C 13 174.062 0.40 . 1 . . . . A 2 GLY C . 30722 1 20 . 1 . 1 2 2 GLY CA C 13 45.575 0.40 . 1 . . . . A 2 GLY CA . 30722 1 21 . 1 . 1 2 2 GLY N N 15 109.803 0.40 . 1 . . . . A 2 GLY N . 30722 1 22 . 1 . 1 3 3 SER H H 1 8.119 0.04 . 1 . . . . A 3 SER H . 30722 1 23 . 1 . 1 3 3 SER HA H 1 4.447 0.04 . 1 . . . . A 3 SER HA . 30722 1 24 . 1 . 1 3 3 SER HB2 H 1 3.857 0.04 . 2 . . . . A 3 SER HB2 . 30722 1 25 . 1 . 1 3 3 SER HB3 H 1 3.796 0.04 . 2 . . . . A 3 SER HB3 . 30722 1 26 . 1 . 1 3 3 SER C C 13 174.404 0.40 . 1 . . . . A 3 SER C . 30722 1 27 . 1 . 1 3 3 SER CA C 13 58.502 0.40 . 1 . . . . A 3 SER CA . 30722 1 28 . 1 . 1 3 3 SER CB C 13 64.144 0.40 . 1 . . . . A 3 SER CB . 30722 1 29 . 1 . 1 3 3 SER N N 15 115.150 0.40 . 1 . . . . A 3 SER N . 30722 1 30 . 1 . 1 4 4 GLY H H 1 8.195 0.04 . 1 . . . . A 4 GLY H . 30722 1 31 . 1 . 1 4 4 GLY HA2 H 1 4.042 0.04 . 2 . . . . A 4 GLY HA2 . 30722 1 32 . 1 . 1 4 4 GLY HA3 H 1 4.042 0.04 . 2 . . . . A 4 GLY HA3 . 30722 1 33 . 1 . 1 4 4 GLY CA C 13 44.647 0.40 . 1 . . . . A 4 GLY CA . 30722 1 34 . 1 . 1 4 4 GLY N N 15 109.964 0.40 . 1 . . . . A 4 GLY N . 30722 1 35 . 1 . 1 5 5 PRO HA H 1 4.410 0.04 . 1 . . . . A 5 PRO HA . 30722 1 36 . 1 . 1 5 5 PRO HB2 H 1 2.173 0.04 . 2 . . . . A 5 PRO HB2 . 30722 1 37 . 1 . 1 5 5 PRO HB3 H 1 1.845 0.04 . 2 . . . . A 5 PRO HB3 . 30722 1 38 . 1 . 1 5 5 PRO HG2 H 1 1.942 0.04 . 2 . . . . A 5 PRO HG2 . 30722 1 39 . 1 . 1 5 5 PRO HG3 H 1 1.942 0.04 . 2 . . . . A 5 PRO HG3 . 30722 1 40 . 1 . 1 5 5 PRO HD2 H 1 3.544 0.04 . 2 . . . . A 5 PRO HD2 . 30722 1 41 . 1 . 1 5 5 PRO HD3 H 1 3.544 0.04 . 2 . . . . A 5 PRO HD3 . 30722 1 42 . 1 . 1 5 5 PRO C C 13 176.746 0.40 . 1 . . . . A 5 PRO C . 30722 1 43 . 1 . 1 5 5 PRO CA C 13 63.104 0.40 . 1 . . . . A 5 PRO CA . 30722 1 44 . 1 . 1 5 5 PRO CB C 13 32.320 0.40 . 1 . . . . A 5 PRO CB . 30722 1 45 . 1 . 1 5 5 PRO CG C 13 27.166 0.40 . 1 . . . . A 5 PRO CG . 30722 1 46 . 1 . 1 5 5 PRO CD C 13 49.775 0.40 . 1 . . . . A 5 PRO CD . 30722 1 47 . 1 . 1 6 6 ILE H H 1 8.024 0.04 . 1 . . . . A 6 ILE H . 30722 1 48 . 1 . 1 6 6 ILE HA H 1 4.109 0.04 . 1 . . . . A 6 ILE HA . 30722 1 49 . 1 . 1 6 6 ILE HB H 1 1.716 0.04 . 1 . . . . A 6 ILE HB . 30722 1 50 . 1 . 1 6 6 ILE HG12 H 1 1.386 0.04 . 2 . . . . A 6 ILE HG12 . 30722 1 51 . 1 . 1 6 6 ILE HG13 H 1 1.108 0.04 . 2 . . . . A 6 ILE HG13 . 30722 1 52 . 1 . 1 6 6 ILE HG21 H 1 0.760 0.04 . 1 . . . . A 6 ILE HG21 . 30722 1 53 . 1 . 1 6 6 ILE HG22 H 1 0.760 0.04 . 1 . . . . A 6 ILE HG22 . 30722 1 54 . 1 . 1 6 6 ILE HG23 H 1 0.760 0.04 . 1 . . . . A 6 ILE HG23 . 30722 1 55 . 1 . 1 6 6 ILE HD11 H 1 0.763 0.04 . 1 . . . . A 6 ILE HD11 . 30722 1 56 . 1 . 1 6 6 ILE HD12 H 1 0.763 0.04 . 1 . . . . A 6 ILE HD12 . 30722 1 57 . 1 . 1 6 6 ILE HD13 H 1 0.763 0.04 . 1 . . . . A 6 ILE HD13 . 30722 1 58 . 1 . 1 6 6 ILE C C 13 175.006 0.40 . 1 . . . . A 6 ILE C . 30722 1 59 . 1 . 1 6 6 ILE CA C 13 60.351 0.40 . 1 . . . . A 6 ILE CA . 30722 1 60 . 1 . 1 6 6 ILE CB C 13 39.373 0.40 . 1 . . . . A 6 ILE CB . 30722 1 61 . 1 . 1 6 6 ILE CG1 C 13 27.459 0.40 . 1 . . . . A 6 ILE CG1 . 30722 1 62 . 1 . 1 6 6 ILE CG2 C 13 17.652 0.40 . 1 . . . . A 6 ILE CG2 . 30722 1 63 . 1 . 1 6 6 ILE CD1 C 13 13.131 0.40 . 1 . . . . A 6 ILE CD1 . 30722 1 64 . 1 . 1 6 6 ILE N N 15 120.234 0.40 . 1 . . . . A 6 ILE N . 30722 1 65 . 1 . 1 7 7 ASP H H 1 8.326 0.04 . 1 . . . . A 7 ASP H . 30722 1 66 . 1 . 1 7 7 ASP HA H 1 4.861 0.04 . 1 . . . . A 7 ASP HA . 30722 1 67 . 1 . 1 7 7 ASP HB2 H 1 2.758 0.04 . 2 . . . . A 7 ASP HB2 . 30722 1 68 . 1 . 1 7 7 ASP HB3 H 1 2.567 0.04 . 2 . . . . A 7 ASP HB3 . 30722 1 69 . 1 . 1 7 7 ASP CA C 13 51.240 0.40 . 1 . . . . A 7 ASP CA . 30722 1 70 . 1 . 1 7 7 ASP CB C 13 42.223 0.40 . 1 . . . . A 7 ASP CB . 30722 1 71 . 1 . 1 7 7 ASP N N 15 125.995 0.40 . 1 . . . . A 7 ASP N . 30722 1 72 . 1 . 1 8 8 PRO HA H 1 4.089 0.04 . 1 . . . . A 8 PRO HA . 30722 1 73 . 1 . 1 8 8 PRO HB2 H 1 2.205 0.04 . 2 . . . . A 8 PRO HB2 . 30722 1 74 . 1 . 1 8 8 PRO HB3 H 1 1.888 0.04 . 2 . . . . A 8 PRO HB3 . 30722 1 75 . 1 . 1 8 8 PRO HG2 H 1 1.988 0.04 . 2 . . . . A 8 PRO HG2 . 30722 1 76 . 1 . 1 8 8 PRO HG3 H 1 1.863 0.04 . 2 . . . . A 8 PRO HG3 . 30722 1 77 . 1 . 1 8 8 PRO HD2 H 1 3.882 0.04 . 2 . . . . A 8 PRO HD2 . 30722 1 78 . 1 . 1 8 8 PRO HD3 H 1 3.882 0.04 . 2 . . . . A 8 PRO HD3 . 30722 1 79 . 1 . 1 8 8 PRO C C 13 177.800 0.40 . 1 . . . . A 8 PRO C . 30722 1 80 . 1 . 1 8 8 PRO CA C 13 64.857 0.40 . 1 . . . . A 8 PRO CA . 30722 1 81 . 1 . 1 8 8 PRO CB C 13 32.484 0.40 . 1 . . . . A 8 PRO CB . 30722 1 82 . 1 . 1 8 8 PRO CG C 13 27.384 0.40 . 1 . . . . A 8 PRO CG . 30722 1 83 . 1 . 1 8 8 PRO CD C 13 51.124 0.40 . 1 . . . . A 8 PRO CD . 30722 1 84 . 1 . 1 9 9 LYS H H 1 8.271 0.04 . 1 . . . . A 9 LYS H . 30722 1 85 . 1 . 1 9 9 LYS HA H 1 3.960 0.04 . 1 . . . . A 9 LYS HA . 30722 1 86 . 1 . 1 9 9 LYS HB2 H 1 1.853 0.04 . 2 . . . . A 9 LYS HB2 . 30722 1 87 . 1 . 1 9 9 LYS HB3 H 1 1.747 0.04 . 2 . . . . A 9 LYS HB3 . 30722 1 88 . 1 . 1 9 9 LYS HG2 H 1 1.440 0.04 . 2 . . . . A 9 LYS HG2 . 30722 1 89 . 1 . 1 9 9 LYS HG3 H 1 1.364 0.04 . 2 . . . . A 9 LYS HG3 . 30722 1 90 . 1 . 1 9 9 LYS HD2 H 1 1.660 0.04 . 2 . . . . A 9 LYS HD2 . 30722 1 91 . 1 . 1 9 9 LYS HD3 H 1 1.660 0.04 . 2 . . . . A 9 LYS HD3 . 30722 1 92 . 1 . 1 9 9 LYS HE2 H 1 2.967 0.04 . 2 . . . . A 9 LYS HE2 . 30722 1 93 . 1 . 1 9 9 LYS HE3 H 1 2.967 0.04 . 2 . . . . A 9 LYS HE3 . 30722 1 94 . 1 . 1 9 9 LYS C C 13 179.046 0.40 . 1 . . . . A 9 LYS C . 30722 1 95 . 1 . 1 9 9 LYS CA C 13 58.941 0.40 . 1 . . . . A 9 LYS CA . 30722 1 96 . 1 . 1 9 9 LYS CB C 13 31.827 0.40 . 1 . . . . A 9 LYS CB . 30722 1 97 . 1 . 1 9 9 LYS CG C 13 25.171 0.40 . 1 . . . . A 9 LYS CG . 30722 1 98 . 1 . 1 9 9 LYS CD C 13 29.093 0.40 . 1 . . . . A 9 LYS CD . 30722 1 99 . 1 . 1 9 9 LYS CE C 13 41.896 0.40 . 1 . . . . A 9 LYS CE . 30722 1 100 . 1 . 1 9 9 LYS N N 15 116.728 0.40 . 1 . . . . A 9 LYS N . 30722 1 101 . 1 . 1 10 10 GLU H H 1 7.810 0.04 . 1 . . . . A 10 GLU H . 30722 1 102 . 1 . 1 10 10 GLU HA H 1 4.078 0.04 . 1 . . . . A 10 GLU HA . 30722 1 103 . 1 . 1 10 10 GLU HB2 H 1 2.103 0.04 . 2 . . . . A 10 GLU HB2 . 30722 1 104 . 1 . 1 10 10 GLU HB3 H 1 2.036 0.04 . 2 . . . . A 10 GLU HB3 . 30722 1 105 . 1 . 1 10 10 GLU HG2 H 1 2.311 0.04 . 2 . . . . A 10 GLU HG2 . 30722 1 106 . 1 . 1 10 10 GLU HG3 H 1 2.214 0.04 . 2 . . . . A 10 GLU HG3 . 30722 1 107 . 1 . 1 10 10 GLU C C 13 178.525 0.40 . 1 . . . . A 10 GLU C . 30722 1 108 . 1 . 1 10 10 GLU CA C 13 58.010 0.40 . 1 . . . . A 10 GLU CA . 30722 1 109 . 1 . 1 10 10 GLU CB C 13 29.745 0.40 . 1 . . . . A 10 GLU CB . 30722 1 110 . 1 . 1 10 10 GLU CG C 13 36.285 0.40 . 1 . . . . A 10 GLU CG . 30722 1 111 . 1 . 1 10 10 GLU N N 15 118.719 0.40 . 1 . . . . A 10 GLU N . 30722 1 112 . 1 . 1 11 11 LEU H H 1 7.609 0.04 . 1 . . . . A 11 LEU H . 30722 1 113 . 1 . 1 11 11 LEU HA H 1 4.117 0.04 . 1 . . . . A 11 LEU HA . 30722 1 114 . 1 . 1 11 11 LEU HB2 H 1 1.665 0.04 . 2 . . . . A 11 LEU HB2 . 30722 1 115 . 1 . 1 11 11 LEU HB3 H 1 1.493 0.04 . 2 . . . . A 11 LEU HB3 . 30722 1 116 . 1 . 1 11 11 LEU HD11 H 1 0.701 0.04 . 2 . . . . A 11 LEU HD11 . 30722 1 117 . 1 . 1 11 11 LEU HD12 H 1 0.701 0.04 . 2 . . . . A 11 LEU HD12 . 30722 1 118 . 1 . 1 11 11 LEU HD13 H 1 0.701 0.04 . 2 . . . . A 11 LEU HD13 . 30722 1 119 . 1 . 1 11 11 LEU HD21 H 1 0.781 0.04 . 2 . . . . A 11 LEU HD21 . 30722 1 120 . 1 . 1 11 11 LEU HD22 H 1 0.781 0.04 . 2 . . . . A 11 LEU HD22 . 30722 1 121 . 1 . 1 11 11 LEU HD23 H 1 0.781 0.04 . 2 . . . . A 11 LEU HD23 . 30722 1 122 . 1 . 1 11 11 LEU C C 13 178.512 0.40 . 1 . . . . A 11 LEU C . 30722 1 123 . 1 . 1 11 11 LEU CA C 13 57.078 0.40 . 1 . . . . A 11 LEU CA . 30722 1 124 . 1 . 1 11 11 LEU CB C 13 42.125 0.40 . 1 . . . . A 11 LEU CB . 30722 1 125 . 1 . 1 11 11 LEU CD1 C 13 23.618 0.40 . 2 . . . . A 11 LEU CD1 . 30722 1 126 . 1 . 1 11 11 LEU CD2 C 13 25.062 0.40 . 2 . . . . A 11 LEU CD2 . 30722 1 127 . 1 . 1 11 11 LEU N N 15 119.807 0.40 . 1 . . . . A 11 LEU N . 30722 1 128 . 1 . 1 12 12 LEU H H 1 7.738 0.04 . 1 . . . . A 12 LEU H . 30722 1 129 . 1 . 1 12 12 LEU HA H 1 4.150 0.04 . 1 . . . . A 12 LEU HA . 30722 1 130 . 1 . 1 12 12 LEU HB2 H 1 1.673 0.04 . 2 . . . . A 12 LEU HB2 . 30722 1 131 . 1 . 1 12 12 LEU HB3 H 1 1.505 0.04 . 2 . . . . A 12 LEU HB3 . 30722 1 132 . 1 . 1 12 12 LEU HD11 H 1 0.711 0.04 . 2 . . . . A 12 LEU HD11 . 30722 1 133 . 1 . 1 12 12 LEU HD12 H 1 0.711 0.04 . 2 . . . . A 12 LEU HD12 . 30722 1 134 . 1 . 1 12 12 LEU HD13 H 1 0.711 0.04 . 2 . . . . A 12 LEU HD13 . 30722 1 135 . 1 . 1 12 12 LEU HD21 H 1 0.777 0.04 . 2 . . . . A 12 LEU HD21 . 30722 1 136 . 1 . 1 12 12 LEU HD22 H 1 0.777 0.04 . 2 . . . . A 12 LEU HD22 . 30722 1 137 . 1 . 1 12 12 LEU HD23 H 1 0.777 0.04 . 2 . . . . A 12 LEU HD23 . 30722 1 138 . 1 . 1 12 12 LEU C C 13 178.266 0.40 . 1 . . . . A 12 LEU C . 30722 1 139 . 1 . 1 12 12 LEU CA C 13 55.628 0.40 . 1 . . . . A 12 LEU CA . 30722 1 140 . 1 . 1 12 12 LEU CB C 13 41.686 0.40 . 1 . . . . A 12 LEU CB . 30722 1 141 . 1 . 1 12 12 LEU CD1 C 13 23.291 0.40 . 2 . . . . A 12 LEU CD1 . 30722 1 142 . 1 . 1 12 12 LEU CD2 C 13 25.089 0.40 . 2 . . . . A 12 LEU CD2 . 30722 1 143 . 1 . 1 12 12 LEU N N 15 117.147 0.40 . 1 . . . . A 12 LEU N . 30722 1 144 . 1 . 1 13 13 LYS H H 1 7.539 0.04 . 1 . . . . A 13 LYS H . 30722 1 145 . 1 . 1 13 13 LYS HA H 1 4.097 0.04 . 1 . . . . A 13 LYS HA . 30722 1 146 . 1 . 1 13 13 LYS HB2 H 1 1.868 0.04 . 2 . . . . A 13 LYS HB2 . 30722 1 147 . 1 . 1 13 13 LYS HB3 H 1 1.868 0.04 . 2 . . . . A 13 LYS HB3 . 30722 1 148 . 1 . 1 13 13 LYS HG2 H 1 1.418 0.04 . 2 . . . . A 13 LYS HG2 . 30722 1 149 . 1 . 1 13 13 LYS HG3 H 1 1.418 0.04 . 2 . . . . A 13 LYS HG3 . 30722 1 150 . 1 . 1 13 13 LYS HE2 H 1 2.936 0.04 . 2 . . . . A 13 LYS HE2 . 30722 1 151 . 1 . 1 13 13 LYS HE3 H 1 2.936 0.04 . 2 . . . . A 13 LYS HE3 . 30722 1 152 . 1 . 1 13 13 LYS C C 13 178.279 0.40 . 1 . . . . A 13 LYS C . 30722 1 153 . 1 . 1 13 13 LYS CA C 13 58.503 0.40 . 1 . . . . A 13 LYS CA . 30722 1 154 . 1 . 1 13 13 LYS CB C 13 32.374 0.40 . 1 . . . . A 13 LYS CB . 30722 1 155 . 1 . 1 13 13 LYS CG C 13 24.844 0.40 . 1 . . . . A 13 LYS CG . 30722 1 156 . 1 . 1 13 13 LYS CE C 13 42.087 0.40 . 1 . . . . A 13 LYS CE . 30722 1 157 . 1 . 1 13 13 LYS N N 15 120.758 0.40 . 1 . . . . A 13 LYS N . 30722 1 158 . 1 . 1 14 14 GLY H H 1 8.333 0.04 . 1 . . . . A 14 GLY H . 30722 1 159 . 1 . 1 14 14 GLY HA2 H 1 4.082 0.04 . 2 . . . . A 14 GLY HA2 . 30722 1 160 . 1 . 1 14 14 GLY HA3 H 1 3.976 0.04 . 2 . . . . A 14 GLY HA3 . 30722 1 161 . 1 . 1 14 14 GLY C C 13 175.376 0.40 . 1 . . . . A 14 GLY C . 30722 1 162 . 1 . 1 14 14 GLY CA C 13 45.849 0.40 . 1 . . . . A 14 GLY CA . 30722 1 163 . 1 . 1 14 14 GLY N N 15 108.148 0.40 . 1 . . . . A 14 GLY N . 30722 1 164 . 1 . 1 15 15 LEU H H 1 7.806 0.04 . 1 . . . . A 15 LEU H . 30722 1 165 . 1 . 1 15 15 LEU HA H 1 4.598 0.04 . 1 . . . . A 15 LEU HA . 30722 1 166 . 1 . 1 15 15 LEU HB2 H 1 1.778 0.04 . 2 . . . . A 15 LEU HB2 . 30722 1 167 . 1 . 1 15 15 LEU HB3 H 1 1.778 0.04 . 2 . . . . A 15 LEU HB3 . 30722 1 168 . 1 . 1 15 15 LEU HD11 H 1 0.861 0.04 . 2 . . . . A 15 LEU HD11 . 30722 1 169 . 1 . 1 15 15 LEU HD12 H 1 0.861 0.04 . 2 . . . . A 15 LEU HD12 . 30722 1 170 . 1 . 1 15 15 LEU HD13 H 1 0.861 0.04 . 2 . . . . A 15 LEU HD13 . 30722 1 171 . 1 . 1 15 15 LEU HD21 H 1 0.869 0.04 . 2 . . . . A 15 LEU HD21 . 30722 1 172 . 1 . 1 15 15 LEU HD22 H 1 0.869 0.04 . 2 . . . . A 15 LEU HD22 . 30722 1 173 . 1 . 1 15 15 LEU HD23 H 1 0.869 0.04 . 2 . . . . A 15 LEU HD23 . 30722 1 174 . 1 . 1 15 15 LEU C C 13 177.184 0.40 . 1 . . . . A 15 LEU C . 30722 1 175 . 1 . 1 15 15 LEU CA C 13 54.778 0.40 . 1 . . . . A 15 LEU CA . 30722 1 176 . 1 . 1 15 15 LEU CB C 13 42.508 0.40 . 1 . . . . A 15 LEU CB . 30722 1 177 . 1 . 1 15 15 LEU CD1 C 13 23.618 0.40 . 2 . . . . A 15 LEU CD1 . 30722 1 178 . 1 . 1 15 15 LEU CD2 C 13 25.961 0.40 . 2 . . . . A 15 LEU CD2 . 30722 1 179 . 1 . 1 15 15 LEU N N 15 119.487 0.40 . 1 . . . . A 15 LEU N . 30722 1 180 . 1 . 1 16 16 ASP H H 1 7.995 0.04 . 1 . . . . A 16 ASP H . 30722 1 181 . 1 . 1 16 16 ASP HA H 1 4.197 0.04 . 1 . . . . A 16 ASP HA . 30722 1 182 . 1 . 1 16 16 ASP HB2 H 1 2.740 0.04 . 2 . . . . A 16 ASP HB2 . 30722 1 183 . 1 . 1 16 16 ASP HB3 H 1 2.613 0.04 . 2 . . . . A 16 ASP HB3 . 30722 1 184 . 1 . 1 16 16 ASP C C 13 177.608 0.40 . 1 . . . . A 16 ASP C . 30722 1 185 . 1 . 1 16 16 ASP CA C 13 57.735 0.40 . 1 . . . . A 16 ASP CA . 30722 1 186 . 1 . 1 16 16 ASP CB C 13 41.085 0.40 . 1 . . . . A 16 ASP CB . 30722 1 187 . 1 . 1 16 16 ASP N N 15 118.764 0.40 . 1 . . . . A 16 ASP N . 30722 1 188 . 1 . 1 17 17 SER H H 1 8.142 0.04 . 1 . . . . A 17 SER H . 30722 1 189 . 1 . 1 17 17 SER HA H 1 4.172 0.04 . 1 . . . . A 17 SER HA . 30722 1 190 . 1 . 1 17 17 SER HB2 H 1 3.547 0.04 . 2 . . . . A 17 SER HB2 . 30722 1 191 . 1 . 1 17 17 SER HB3 H 1 3.472 0.04 . 2 . . . . A 17 SER HB3 . 30722 1 192 . 1 . 1 17 17 SER C C 13 174.911 0.40 . 1 . . . . A 17 SER C . 30722 1 193 . 1 . 1 17 17 SER CA C 13 60.584 0.40 . 1 . . . . A 17 SER CA . 30722 1 194 . 1 . 1 17 17 SER CB C 13 62.939 0.40 . 1 . . . . A 17 SER CB . 30722 1 195 . 1 . 1 17 17 SER N N 15 112.376 0.40 . 1 . . . . A 17 SER N . 30722 1 196 . 1 . 1 18 18 PHE H H 1 8.032 0.04 . 1 . . . . A 18 PHE H . 30722 1 197 . 1 . 1 18 18 PHE HA H 1 4.723 0.04 . 1 . . . . A 18 PHE HA . 30722 1 198 . 1 . 1 18 18 PHE HB2 H 1 3.409 0.04 . 2 . . . . A 18 PHE HB2 . 30722 1 199 . 1 . 1 18 18 PHE HB3 H 1 2.979 0.04 . 2 . . . . A 18 PHE HB3 . 30722 1 200 . 1 . 1 18 18 PHE HD1 H 1 7.225 0.04 . 3 . . . . A 18 PHE HD1 . 30722 1 201 . 1 . 1 18 18 PHE HD2 H 1 7.225 0.04 . 3 . . . . A 18 PHE HD2 . 30722 1 202 . 1 . 1 18 18 PHE HE1 H 1 7.225 0.04 . 3 . . . . A 18 PHE HE1 . 30722 1 203 . 1 . 1 18 18 PHE HE2 H 1 7.225 0.04 . 3 . . . . A 18 PHE HE2 . 30722 1 204 . 1 . 1 18 18 PHE C C 13 174.828 0.40 . 1 . . . . A 18 PHE C . 30722 1 205 . 1 . 1 18 18 PHE CA C 13 57.900 0.40 . 1 . . . . A 18 PHE CA . 30722 1 206 . 1 . 1 18 18 PHE CB C 13 40.481 0.40 . 1 . . . . A 18 PHE CB . 30722 1 207 . 1 . 1 18 18 PHE CD1 C 13 131.869 0.40 . 3 . . . . A 18 PHE CD1 . 30722 1 208 . 1 . 1 18 18 PHE CE1 C 13 131.055 0.40 . 3 . . . . A 18 PHE CE1 . 30722 1 209 . 1 . 1 18 18 PHE N N 15 117.568 0.40 . 1 . . . . A 18 PHE N . 30722 1 210 . 1 . 1 19 19 LEU H H 1 7.458 0.04 . 1 . . . . A 19 LEU H . 30722 1 211 . 1 . 1 19 19 LEU HA H 1 5.503 0.04 . 1 . . . . A 19 LEU HA . 30722 1 212 . 1 . 1 19 19 LEU HB2 H 1 1.729 0.04 . 2 . . . . A 19 LEU HB2 . 30722 1 213 . 1 . 1 19 19 LEU HB3 H 1 1.430 0.04 . 2 . . . . A 19 LEU HB3 . 30722 1 214 . 1 . 1 19 19 LEU HD11 H 1 0.686 0.04 . 2 . . . . A 19 LEU HD11 . 30722 1 215 . 1 . 1 19 19 LEU HD12 H 1 0.686 0.04 . 2 . . . . A 19 LEU HD12 . 30722 1 216 . 1 . 1 19 19 LEU HD13 H 1 0.686 0.04 . 2 . . . . A 19 LEU HD13 . 30722 1 217 . 1 . 1 19 19 LEU HD21 H 1 0.800 0.04 . 2 . . . . A 19 LEU HD21 . 30722 1 218 . 1 . 1 19 19 LEU HD22 H 1 0.800 0.04 . 2 . . . . A 19 LEU HD22 . 30722 1 219 . 1 . 1 19 19 LEU HD23 H 1 0.800 0.04 . 2 . . . . A 19 LEU HD23 . 30722 1 220 . 1 . 1 19 19 LEU C C 13 178.197 0.40 . 1 . . . . A 19 LEU C . 30722 1 221 . 1 . 1 19 19 LEU CA C 13 53.163 0.40 . 1 . . . . A 19 LEU CA . 30722 1 222 . 1 . 1 19 19 LEU CB C 13 45.248 0.40 . 1 . . . . A 19 LEU CB . 30722 1 223 . 1 . 1 19 19 LEU CD1 C 13 23.945 0.40 . 2 . . . . A 19 LEU CD1 . 30722 1 224 . 1 . 1 19 19 LEU CD2 C 13 26.179 0.40 . 2 . . . . A 19 LEU CD2 . 30722 1 225 . 1 . 1 19 19 LEU N N 15 119.690 0.40 . 1 . . . . A 19 LEU N . 30722 1 226 . 1 . 1 20 20 THR H H 1 9.174 0.04 . 1 . . . . A 20 THR H . 30722 1 227 . 1 . 1 20 20 THR HA H 1 4.612 0.04 . 1 . . . . A 20 THR HA . 30722 1 228 . 1 . 1 20 20 THR HG21 H 1 1.320 0.04 . 1 . . . . A 20 THR HG21 . 30722 1 229 . 1 . 1 20 20 THR HG22 H 1 1.320 0.04 . 1 . . . . A 20 THR HG22 . 30722 1 230 . 1 . 1 20 20 THR HG23 H 1 1.320 0.04 . 1 . . . . A 20 THR HG23 . 30722 1 231 . 1 . 1 20 20 THR CA C 13 60.610 0.40 . 1 . . . . A 20 THR CA . 30722 1 232 . 1 . 1 20 20 THR CG2 C 13 22.351 0.40 . 1 . . . . A 20 THR CG2 . 30722 1 233 . 1 . 1 20 20 THR N N 15 111.883 0.40 . 1 . . . . A 20 THR N . 30722 1 234 . 1 . 1 21 21 ARG HA H 1 4.148 0.04 . 1 . . . . A 21 ARG HA . 30722 1 235 . 1 . 1 21 21 ARG HB2 H 1 1.903 0.04 . 2 . . . . A 21 ARG HB2 . 30722 1 236 . 1 . 1 21 21 ARG HB3 H 1 1.903 0.04 . 2 . . . . A 21 ARG HB3 . 30722 1 237 . 1 . 1 21 21 ARG HG2 H 1 1.692 0.04 . 2 . . . . A 21 ARG HG2 . 30722 1 238 . 1 . 1 21 21 ARG HG3 H 1 1.692 0.04 . 2 . . . . A 21 ARG HG3 . 30722 1 239 . 1 . 1 21 21 ARG HD2 H 1 3.205 0.04 . 2 . . . . A 21 ARG HD2 . 30722 1 240 . 1 . 1 21 21 ARG HD3 H 1 3.205 0.04 . 2 . . . . A 21 ARG HD3 . 30722 1 241 . 1 . 1 21 21 ARG C C 13 176.623 0.40 . 1 . . . . A 21 ARG C . 30722 1 242 . 1 . 1 21 21 ARG CA C 13 58.557 0.40 . 1 . . . . A 21 ARG CA . 30722 1 243 . 1 . 1 21 21 ARG CB C 13 29.690 0.40 . 1 . . . . A 21 ARG CB . 30722 1 244 . 1 . 1 21 21 ARG CG C 13 26.669 0.40 . 1 . . . . A 21 ARG CG . 30722 1 245 . 1 . 1 21 21 ARG CD C 13 43.394 0.40 . 1 . . . . A 21 ARG CD . 30722 1 246 . 1 . 1 22 22 ASP H H 1 7.598 0.04 . 1 . . . . A 22 ASP H . 30722 1 247 . 1 . 1 22 22 ASP HA H 1 4.750 0.04 . 1 . . . . A 22 ASP HA . 30722 1 248 . 1 . 1 22 22 ASP HB2 H 1 2.870 0.04 . 2 . . . . A 22 ASP HB2 . 30722 1 249 . 1 . 1 22 22 ASP HB3 H 1 2.471 0.04 . 2 . . . . A 22 ASP HB3 . 30722 1 250 . 1 . 1 22 22 ASP C C 13 175.760 0.40 . 1 . . . . A 22 ASP C . 30722 1 251 . 1 . 1 22 22 ASP CA C 13 54.066 0.40 . 1 . . . . A 22 ASP CA . 30722 1 252 . 1 . 1 22 22 ASP CB C 13 41.386 0.40 . 1 . . . . A 22 ASP CB . 30722 1 253 . 1 . 1 22 22 ASP N N 15 115.054 0.40 . 1 . . . . A 22 ASP N . 30722 1 254 . 1 . 1 23 23 GLY H H 1 7.901 0.04 . 1 . . . . A 23 GLY H . 30722 1 255 . 1 . 1 23 23 GLY HA2 H 1 4.062 0.04 . 2 . . . . A 23 GLY HA2 . 30722 1 256 . 1 . 1 23 23 GLY HA3 H 1 3.393 0.04 . 2 . . . . A 23 GLY HA3 . 30722 1 257 . 1 . 1 23 23 GLY C C 13 172.062 0.40 . 1 . . . . A 23 GLY C . 30722 1 258 . 1 . 1 23 23 GLY CA C 13 46.068 0.40 . 1 . . . . A 23 GLY CA . 30722 1 259 . 1 . 1 23 23 GLY N N 15 107.781 0.40 . 1 . . . . A 23 GLY N . 30722 1 260 . 1 . 1 24 24 GLU H H 1 7.227 0.04 . 1 . . . . A 24 GLU H . 30722 1 261 . 1 . 1 24 24 GLU HA H 1 4.332 0.04 . 1 . . . . A 24 GLU HA . 30722 1 262 . 1 . 1 24 24 GLU HB2 H 1 1.966 0.04 . 2 . . . . A 24 GLU HB2 . 30722 1 263 . 1 . 1 24 24 GLU HB3 H 1 1.966 0.04 . 2 . . . . A 24 GLU HB3 . 30722 1 264 . 1 . 1 24 24 GLU HG2 H 1 2.339 0.04 . 2 . . . . A 24 GLU HG2 . 30722 1 265 . 1 . 1 24 24 GLU HG3 H 1 2.076 0.04 . 2 . . . . A 24 GLU HG3 . 30722 1 266 . 1 . 1 24 24 GLU C C 13 177.062 0.40 . 1 . . . . A 24 GLU C . 30722 1 267 . 1 . 1 24 24 GLU CA C 13 54.519 0.40 . 1 . . . . A 24 GLU CA . 30722 1 268 . 1 . 1 24 24 GLU CB C 13 31.551 0.40 . 1 . . . . A 24 GLU CB . 30722 1 269 . 1 . 1 24 24 GLU CG C 13 36.666 0.40 . 1 . . . . A 24 GLU CG . 30722 1 270 . 1 . 1 24 24 GLU N N 15 114.564 0.40 . 1 . . . . A 24 GLU N . 30722 1 271 . 1 . 1 25 25 VAL H H 1 8.257 0.04 . 1 . . . . A 25 VAL H . 30722 1 272 . 1 . 1 25 25 VAL HA H 1 4.136 0.04 . 1 . . . . A 25 VAL HA . 30722 1 273 . 1 . 1 25 25 VAL HB H 1 1.958 0.04 . 1 . . . . A 25 VAL HB . 30722 1 274 . 1 . 1 25 25 VAL HG11 H 1 0.812 0.04 . 2 . . . . A 25 VAL HG11 . 30722 1 275 . 1 . 1 25 25 VAL HG12 H 1 0.812 0.04 . 2 . . . . A 25 VAL HG12 . 30722 1 276 . 1 . 1 25 25 VAL HG13 H 1 0.812 0.04 . 2 . . . . A 25 VAL HG13 . 30722 1 277 . 1 . 1 25 25 VAL HG21 H 1 1.042 0.04 . 2 . . . . A 25 VAL HG21 . 30722 1 278 . 1 . 1 25 25 VAL HG22 H 1 1.042 0.04 . 2 . . . . A 25 VAL HG22 . 30722 1 279 . 1 . 1 25 25 VAL HG23 H 1 1.042 0.04 . 2 . . . . A 25 VAL HG23 . 30722 1 280 . 1 . 1 25 25 VAL C C 13 176.869 0.40 . 1 . . . . A 25 VAL C . 30722 1 281 . 1 . 1 25 25 VAL CA C 13 64.164 0.40 . 1 . . . . A 25 VAL CA . 30722 1 282 . 1 . 1 25 25 VAL CB C 13 30.973 0.40 . 1 . . . . A 25 VAL CB . 30722 1 283 . 1 . 1 25 25 VAL CG1 C 13 22.583 0.40 . 2 . . . . A 25 VAL CG1 . 30722 1 284 . 1 . 1 25 25 VAL CG2 C 13 22.637 0.40 . 2 . . . . A 25 VAL CG2 . 30722 1 285 . 1 . 1 25 25 VAL N N 15 123.037 0.40 . 1 . . . . A 25 VAL N . 30722 1 286 . 1 . 1 26 26 LYS H H 1 8.411 0.04 . 1 . . . . A 26 LYS H . 30722 1 287 . 1 . 1 26 26 LYS HA H 1 4.082 0.04 . 1 . . . . A 26 LYS HA . 30722 1 288 . 1 . 1 26 26 LYS HB2 H 1 1.776 0.04 . 2 . . . . A 26 LYS HB2 . 30722 1 289 . 1 . 1 26 26 LYS HB3 H 1 1.776 0.04 . 2 . . . . A 26 LYS HB3 . 30722 1 290 . 1 . 1 26 26 LYS HG2 H 1 1.438 0.04 . 2 . . . . A 26 LYS HG2 . 30722 1 291 . 1 . 1 26 26 LYS HG3 H 1 1.379 0.04 . 2 . . . . A 26 LYS HG3 . 30722 1 292 . 1 . 1 26 26 LYS HD2 H 1 1.564 0.04 . 2 . . . . A 26 LYS HD2 . 30722 1 293 . 1 . 1 26 26 LYS HD3 H 1 1.564 0.04 . 2 . . . . A 26 LYS HD3 . 30722 1 294 . 1 . 1 26 26 LYS HE2 H 1 2.856 0.04 . 2 . . . . A 26 LYS HE2 . 30722 1 295 . 1 . 1 26 26 LYS HE3 H 1 2.856 0.04 . 2 . . . . A 26 LYS HE3 . 30722 1 296 . 1 . 1 26 26 LYS C C 13 176.390 0.40 . 1 . . . . A 26 LYS C . 30722 1 297 . 1 . 1 26 26 LYS CA C 13 58.886 0.40 . 1 . . . . A 26 LYS CA . 30722 1 298 . 1 . 1 26 26 LYS CB C 13 34.319 0.40 . 1 . . . . A 26 LYS CB . 30722 1 299 . 1 . 1 26 26 LYS CG C 13 25.198 0.40 . 1 . . . . A 26 LYS CG . 30722 1 300 . 1 . 1 26 26 LYS CD C 13 29.638 0.40 . 1 . . . . A 26 LYS CD . 30722 1 301 . 1 . 1 26 26 LYS CE C 13 42.046 0.40 . 1 . . . . A 26 LYS CE . 30722 1 302 . 1 . 1 26 26 LYS N N 15 125.441 0.40 . 1 . . . . A 26 LYS N . 30722 1 303 . 1 . 1 27 27 SER H H 1 7.997 0.04 . 1 . . . . A 27 SER H . 30722 1 304 . 1 . 1 27 27 SER HA H 1 4.903 0.04 . 1 . . . . A 27 SER HA . 30722 1 305 . 1 . 1 27 27 SER HB2 H 1 3.847 0.04 . 2 . . . . A 27 SER HB2 . 30722 1 306 . 1 . 1 27 27 SER HB3 H 1 4.238 0.04 . 2 . . . . A 27 SER HB3 . 30722 1 307 . 1 . 1 27 27 SER C C 13 174.856 0.40 . 1 . . . . A 27 SER C . 30722 1 308 . 1 . 1 27 27 SER CA C 13 56.339 0.40 . 1 . . . . A 27 SER CA . 30722 1 309 . 1 . 1 27 27 SER CB C 13 67.021 0.40 . 1 . . . . A 27 SER CB . 30722 1 310 . 1 . 1 27 27 SER N N 15 111.031 0.40 . 1 . . . . A 27 SER N . 30722 1 311 . 1 . 1 28 28 VAL H H 1 8.865 0.04 . 1 . . . . A 28 VAL H . 30722 1 312 . 1 . 1 28 28 VAL HA H 1 3.800 0.04 . 1 . . . . A 28 VAL HA . 30722 1 313 . 1 . 1 28 28 VAL HB H 1 2.115 0.04 . 1 . . . . A 28 VAL HB . 30722 1 314 . 1 . 1 28 28 VAL HG11 H 1 1.026 0.04 . 2 . . . . A 28 VAL HG11 . 30722 1 315 . 1 . 1 28 28 VAL HG12 H 1 1.026 0.04 . 2 . . . . A 28 VAL HG12 . 30722 1 316 . 1 . 1 28 28 VAL HG13 H 1 1.026 0.04 . 2 . . . . A 28 VAL HG13 . 30722 1 317 . 1 . 1 28 28 VAL HG21 H 1 1.018 0.04 . 2 . . . . A 28 VAL HG21 . 30722 1 318 . 1 . 1 28 28 VAL HG22 H 1 1.018 0.04 . 2 . . . . A 28 VAL HG22 . 30722 1 319 . 1 . 1 28 28 VAL HG23 H 1 1.018 0.04 . 2 . . . . A 28 VAL HG23 . 30722 1 320 . 1 . 1 28 28 VAL C C 13 177.622 0.40 . 1 . . . . A 28 VAL C . 30722 1 321 . 1 . 1 28 28 VAL CA C 13 65.788 0.40 . 1 . . . . A 28 VAL CA . 30722 1 322 . 1 . 1 28 28 VAL CB C 13 31.881 0.40 . 1 . . . . A 28 VAL CB . 30722 1 323 . 1 . 1 28 28 VAL CG1 C 13 20.376 0.40 . 2 . . . . A 28 VAL CG1 . 30722 1 324 . 1 . 1 28 28 VAL CG2 C 13 21.684 0.40 . 2 . . . . A 28 VAL CG2 . 30722 1 325 . 1 . 1 28 28 VAL N N 15 118.934 0.40 . 1 . . . . A 28 VAL N . 30722 1 326 . 1 . 1 29 29 ASP H H 1 8.228 0.04 . 1 . . . . A 29 ASP H . 30722 1 327 . 1 . 1 29 29 ASP HA H 1 4.461 0.04 . 1 . . . . A 29 ASP HA . 30722 1 328 . 1 . 1 29 29 ASP HB2 H 1 2.658 0.04 . 2 . . . . A 29 ASP HB2 . 30722 1 329 . 1 . 1 29 29 ASP HB3 H 1 2.580 0.04 . 2 . . . . A 29 ASP HB3 . 30722 1 330 . 1 . 1 29 29 ASP C C 13 178.471 0.40 . 1 . . . . A 29 ASP C . 30722 1 331 . 1 . 1 29 29 ASP CA C 13 56.804 0.40 . 1 . . . . A 29 ASP CA . 30722 1 332 . 1 . 1 29 29 ASP CB C 13 40.646 0.40 . 1 . . . . A 29 ASP CB . 30722 1 333 . 1 . 1 29 29 ASP N N 15 120.101 0.40 . 1 . . . . A 29 ASP N . 30722 1 334 . 1 . 1 30 30 GLY H H 1 7.995 0.04 . 1 . . . . A 30 GLY H . 30722 1 335 . 1 . 1 30 30 GLY HA2 H 1 3.929 0.04 . 2 . . . . A 30 GLY HA2 . 30722 1 336 . 1 . 1 30 30 GLY HA3 H 1 3.546 0.04 . 2 . . . . A 30 GLY HA3 . 30722 1 337 . 1 . 1 30 30 GLY C C 13 175.554 0.40 . 1 . . . . A 30 GLY C . 30722 1 338 . 1 . 1 30 30 GLY CA C 13 46.616 0.40 . 1 . . . . A 30 GLY CA . 30722 1 339 . 1 . 1 30 30 GLY N N 15 107.357 0.40 . 1 . . . . A 30 GLY N . 30722 1 340 . 1 . 1 31 31 ILE H H 1 7.596 0.04 . 1 . . . . A 31 ILE H . 30722 1 341 . 1 . 1 31 31 ILE HA H 1 4.148 0.04 . 1 . . . . A 31 ILE HA . 30722 1 342 . 1 . 1 31 31 ILE HB H 1 2.040 0.04 . 1 . . . . A 31 ILE HB . 30722 1 343 . 1 . 1 31 31 ILE HG12 H 1 1.639 0.04 . 2 . . . . A 31 ILE HG12 . 30722 1 344 . 1 . 1 31 31 ILE HG13 H 1 1.639 0.04 . 2 . . . . A 31 ILE HG13 . 30722 1 345 . 1 . 1 31 31 ILE HG21 H 1 1.139 0.04 . 1 . . . . A 31 ILE HG21 . 30722 1 346 . 1 . 1 31 31 ILE HG22 H 1 1.139 0.04 . 1 . . . . A 31 ILE HG22 . 30722 1 347 . 1 . 1 31 31 ILE HG23 H 1 1.139 0.04 . 1 . . . . A 31 ILE HG23 . 30722 1 348 . 1 . 1 31 31 ILE HD11 H 1 0.834 0.04 . 1 . . . . A 31 ILE HD11 . 30722 1 349 . 1 . 1 31 31 ILE HD12 H 1 0.834 0.04 . 1 . . . . A 31 ILE HD12 . 30722 1 350 . 1 . 1 31 31 ILE HD13 H 1 0.834 0.04 . 1 . . . . A 31 ILE HD13 . 30722 1 351 . 1 . 1 31 31 ILE C C 13 176.485 0.40 . 1 . . . . A 31 ILE C . 30722 1 352 . 1 . 1 31 31 ILE CA C 13 60.529 0.40 . 1 . . . . A 31 ILE CA . 30722 1 353 . 1 . 1 31 31 ILE CB C 13 36.429 0.40 . 1 . . . . A 31 ILE CB . 30722 1 354 . 1 . 1 31 31 ILE CG1 C 13 29.475 0.40 . 1 . . . . A 31 ILE CG1 . 30722 1 355 . 1 . 1 31 31 ILE CG2 C 13 19.014 0.40 . 1 . . . . A 31 ILE CG2 . 30722 1 356 . 1 . 1 31 31 ILE CD1 C 13 11.714 0.40 . 1 . . . . A 31 ILE CD1 . 30722 1 357 . 1 . 1 31 31 ILE N N 15 120.322 0.40 . 1 . . . . A 31 ILE N . 30722 1 358 . 1 . 1 32 32 ALA H H 1 7.899 0.04 . 1 . . . . A 32 ALA H . 30722 1 359 . 1 . 1 32 32 ALA HA H 1 4.089 0.04 . 1 . . . . A 32 ALA HA . 30722 1 360 . 1 . 1 32 32 ALA HB1 H 1 1.524 0.04 . 1 . . . . A 32 ALA HB1 . 30722 1 361 . 1 . 1 32 32 ALA HB2 H 1 1.524 0.04 . 1 . . . . A 32 ALA HB2 . 30722 1 362 . 1 . 1 32 32 ALA HB3 H 1 1.524 0.04 . 1 . . . . A 32 ALA HB3 . 30722 1 363 . 1 . 1 32 32 ALA C C 13 180.183 0.40 . 1 . . . . A 32 ALA C . 30722 1 364 . 1 . 1 32 32 ALA CA C 13 55.654 0.40 . 1 . . . . A 32 ALA CA . 30722 1 365 . 1 . 1 32 32 ALA CB C 13 17.968 0.40 . 1 . . . . A 32 ALA CB . 30722 1 366 . 1 . 1 32 32 ALA N N 15 124.542 0.40 . 1 . . . . A 32 ALA N . 30722 1 367 . 1 . 1 33 33 LYS H H 1 7.366 0.04 . 1 . . . . A 33 LYS H . 30722 1 368 . 1 . 1 33 33 LYS HA H 1 4.082 0.04 . 1 . . . . A 33 LYS HA . 30722 1 369 . 1 . 1 33 33 LYS HB2 H 1 1.571 0.04 . 2 . . . . A 33 LYS HB2 . 30722 1 370 . 1 . 1 33 33 LYS HB3 H 1 1.571 0.04 . 2 . . . . A 33 LYS HB3 . 30722 1 371 . 1 . 1 33 33 LYS HG2 H 1 1.189 0.04 . 2 . . . . A 33 LYS HG2 . 30722 1 372 . 1 . 1 33 33 LYS HG3 H 1 1.189 0.04 . 2 . . . . A 33 LYS HG3 . 30722 1 373 . 1 . 1 33 33 LYS HD2 H 1 1.537 0.04 . 2 . . . . A 33 LYS HD2 . 30722 1 374 . 1 . 1 33 33 LYS HD3 H 1 1.537 0.04 . 2 . . . . A 33 LYS HD3 . 30722 1 375 . 1 . 1 33 33 LYS HE2 H 1 2.911 0.04 . 2 . . . . A 33 LYS HE2 . 30722 1 376 . 1 . 1 33 33 LYS HE3 H 1 2.854 0.04 . 2 . . . . A 33 LYS HE3 . 30722 1 377 . 1 . 1 33 33 LYS C C 13 179.142 0.40 . 1 . . . . A 33 LYS C . 30722 1 378 . 1 . 1 33 33 LYS CA C 13 58.338 0.40 . 1 . . . . A 33 LYS CA . 30722 1 379 . 1 . 1 33 33 LYS CB C 13 31.608 0.40 . 1 . . . . A 33 LYS CB . 30722 1 380 . 1 . 1 33 33 LYS CG C 13 24.735 0.40 . 1 . . . . A 33 LYS CG . 30722 1 381 . 1 . 1 33 33 LYS CD C 13 28.412 0.40 . 1 . . . . A 33 LYS CD . 30722 1 382 . 1 . 1 33 33 LYS CE C 13 42.278 0.40 . 1 . . . . A 33 LYS CE . 30722 1 383 . 1 . 1 33 33 LYS N N 15 118.368 0.40 . 1 . . . . A 33 LYS N . 30722 1 384 . 1 . 1 34 34 ILE H H 1 8.107 0.04 . 1 . . . . A 34 ILE H . 30722 1 385 . 1 . 1 34 34 ILE HA H 1 3.612 0.04 . 1 . . . . A 34 ILE HA . 30722 1 386 . 1 . 1 34 34 ILE HB H 1 1.946 0.04 . 1 . . . . A 34 ILE HB . 30722 1 387 . 1 . 1 34 34 ILE HG12 H 1 1.503 0.04 . 2 . . . . A 34 ILE HG12 . 30722 1 388 . 1 . 1 34 34 ILE HG13 H 1 1.264 0.04 . 2 . . . . A 34 ILE HG13 . 30722 1 389 . 1 . 1 34 34 ILE HG21 H 1 0.946 0.04 . 1 . . . . A 34 ILE HG21 . 30722 1 390 . 1 . 1 34 34 ILE HG22 H 1 0.946 0.04 . 1 . . . . A 34 ILE HG22 . 30722 1 391 . 1 . 1 34 34 ILE HG23 H 1 0.946 0.04 . 1 . . . . A 34 ILE HG23 . 30722 1 392 . 1 . 1 34 34 ILE HD11 H 1 0.834 0.04 . 1 . . . . A 34 ILE HD11 . 30722 1 393 . 1 . 1 34 34 ILE HD12 H 1 0.834 0.04 . 1 . . . . A 34 ILE HD12 . 30722 1 394 . 1 . 1 34 34 ILE HD13 H 1 0.834 0.04 . 1 . . . . A 34 ILE HD13 . 30722 1 395 . 1 . 1 34 34 ILE C C 13 177.362 0.40 . 1 . . . . A 34 ILE C . 30722 1 396 . 1 . 1 34 34 ILE CA C 13 64.312 0.40 . 1 . . . . A 34 ILE CA . 30722 1 397 . 1 . 1 34 34 ILE CB C 13 37.247 0.40 . 1 . . . . A 34 ILE CB . 30722 1 398 . 1 . 1 34 34 ILE CG1 C 13 29.829 0.40 . 1 . . . . A 34 ILE CG1 . 30722 1 399 . 1 . 1 34 34 ILE CG2 C 13 16.890 0.40 . 1 . . . . A 34 ILE CG2 . 30722 1 400 . 1 . 1 34 34 ILE CD1 C 13 13.321 0.40 . 1 . . . . A 34 ILE CD1 . 30722 1 401 . 1 . 1 34 34 ILE N N 15 119.288 0.40 . 1 . . . . A 34 ILE N . 30722 1 402 . 1 . 1 35 35 PHE H H 1 8.926 0.04 . 1 . . . . A 35 PHE H . 30722 1 403 . 1 . 1 35 35 PHE HA H 1 4.093 0.04 . 1 . . . . A 35 PHE HA . 30722 1 404 . 1 . 1 35 35 PHE HB2 H 1 3.070 0.04 . 2 . . . . A 35 PHE HB2 . 30722 1 405 . 1 . 1 35 35 PHE HB3 H 1 3.070 0.04 . 2 . . . . A 35 PHE HB3 . 30722 1 406 . 1 . 1 35 35 PHE HD1 H 1 6.938 0.04 . 3 . . . . A 35 PHE HD1 . 30722 1 407 . 1 . 1 35 35 PHE HD2 H 1 6.938 0.04 . 3 . . . . A 35 PHE HD2 . 30722 1 408 . 1 . 1 35 35 PHE C C 13 175.760 0.40 . 1 . . . . A 35 PHE C . 30722 1 409 . 1 . 1 35 35 PHE CA C 13 62.063 0.40 . 1 . . . . A 35 PHE CA . 30722 1 410 . 1 . 1 35 35 PHE CB C 13 39.577 0.40 . 1 . . . . A 35 PHE CB . 30722 1 411 . 1 . 1 35 35 PHE CD1 C 13 130.805 0.40 . 3 . . . . A 35 PHE CD1 . 30722 1 412 . 1 . 1 35 35 PHE N N 15 121.142 0.40 . 1 . . . . A 35 PHE N . 30722 1 413 . 1 . 1 36 36 SER H H 1 7.541 0.04 . 1 . . . . A 36 SER H . 30722 1 414 . 1 . 1 36 36 SER HA H 1 3.719 0.04 . 1 . . . . A 36 SER HA . 30722 1 415 . 1 . 1 36 36 SER HB2 H 1 3.963 0.04 . 2 . . . . A 36 SER HB2 . 30722 1 416 . 1 . 1 36 36 SER HB3 H 1 3.726 0.04 . 2 . . . . A 36 SER HB3 . 30722 1 417 . 1 . 1 36 36 SER C C 13 176.321 0.40 . 1 . . . . A 36 SER C . 30722 1 418 . 1 . 1 36 36 SER CA C 13 62.255 0.40 . 1 . . . . A 36 SER CA . 30722 1 419 . 1 . 1 36 36 SER CB C 13 62.994 0.40 . 1 . . . . A 36 SER CB . 30722 1 420 . 1 . 1 36 36 SER N N 15 112.777 0.40 . 1 . . . . A 36 SER N . 30722 1 421 . 1 . 1 37 37 LEU H H 1 7.246 0.04 . 1 . . . . A 37 LEU H . 30722 1 422 . 1 . 1 37 37 LEU HA H 1 4.011 0.04 . 1 . . . . A 37 LEU HA . 30722 1 423 . 1 . 1 37 37 LEU HB2 H 1 1.661 0.04 . 2 . . . . A 37 LEU HB2 . 30722 1 424 . 1 . 1 37 37 LEU HB3 H 1 1.462 0.04 . 2 . . . . A 37 LEU HB3 . 30722 1 425 . 1 . 1 37 37 LEU HD11 H 1 0.849 0.04 . 2 . . . . A 37 LEU HD11 . 30722 1 426 . 1 . 1 37 37 LEU HD12 H 1 0.849 0.04 . 2 . . . . A 37 LEU HD12 . 30722 1 427 . 1 . 1 37 37 LEU HD13 H 1 0.849 0.04 . 2 . . . . A 37 LEU HD13 . 30722 1 428 . 1 . 1 37 37 LEU HD21 H 1 0.876 0.04 . 2 . . . . A 37 LEU HD21 . 30722 1 429 . 1 . 1 37 37 LEU HD22 H 1 0.876 0.04 . 2 . . . . A 37 LEU HD22 . 30722 1 430 . 1 . 1 37 37 LEU HD23 H 1 0.876 0.04 . 2 . . . . A 37 LEU HD23 . 30722 1 431 . 1 . 1 37 37 LEU C C 13 180.033 0.40 . 1 . . . . A 37 LEU C . 30722 1 432 . 1 . 1 37 37 LEU CA C 13 57.216 0.40 . 1 . . . . A 37 LEU CA . 30722 1 433 . 1 . 1 37 37 LEU CB C 13 41.320 0.40 . 1 . . . . A 37 LEU CB . 30722 1 434 . 1 . 1 37 37 LEU CD1 C 13 22.637 0.40 . 2 . . . . A 37 LEU CD1 . 30722 1 435 . 1 . 1 37 37 LEU CD2 C 13 25.933 0.40 . 2 . . . . A 37 LEU CD2 . 30722 1 436 . 1 . 1 37 37 LEU N N 15 120.812 0.40 . 1 . . . . A 37 LEU N . 30722 1 437 . 1 . 1 38 38 MET H H 1 8.345 0.04 . 1 . . . . A 38 MET H . 30722 1 438 . 1 . 1 38 38 MET HA H 1 3.264 0.04 . 1 . . . . A 38 MET HA . 30722 1 439 . 1 . 1 38 38 MET HB2 H 1 1.813 0.04 . 2 . . . . A 38 MET HB2 . 30722 1 440 . 1 . 1 38 38 MET HB3 H 1 1.813 0.04 . 2 . . . . A 38 MET HB3 . 30722 1 441 . 1 . 1 38 38 MET HG2 H 1 2.328 0.04 . 2 . . . . A 38 MET HG2 . 30722 1 442 . 1 . 1 38 38 MET HG3 H 1 2.183 0.04 . 2 . . . . A 38 MET HG3 . 30722 1 443 . 1 . 1 38 38 MET HE1 H 1 1.831 0.04 . 1 . . . . A 38 MET HE1 . 30722 1 444 . 1 . 1 38 38 MET HE2 H 1 1.831 0.04 . 1 . . . . A 38 MET HE2 . 30722 1 445 . 1 . 1 38 38 MET HE3 H 1 1.831 0.04 . 1 . . . . A 38 MET HE3 . 30722 1 446 . 1 . 1 38 38 MET C C 13 178.005 0.40 . 1 . . . . A 38 MET C . 30722 1 447 . 1 . 1 38 38 MET CA C 13 59.571 0.40 . 1 . . . . A 38 MET CA . 30722 1 448 . 1 . 1 38 38 MET CB C 13 33.179 0.40 . 1 . . . . A 38 MET CB . 30722 1 449 . 1 . 1 38 38 MET CG C 13 33.389 0.40 . 1 . . . . A 38 MET CG . 30722 1 450 . 1 . 1 38 38 MET CE C 13 17.543 0.40 . 1 . . . . A 38 MET CE . 30722 1 451 . 1 . 1 38 38 MET N N 15 121.291 0.40 . 1 . . . . A 38 MET N . 30722 1 452 . 1 . 1 39 39 LYS H H 1 7.774 0.04 . 1 . . . . A 39 LYS H . 30722 1 453 . 1 . 1 39 39 LYS HA H 1 3.796 0.04 . 1 . . . . A 39 LYS HA . 30722 1 454 . 1 . 1 39 39 LYS HB2 H 1 1.498 0.04 . 2 . . . . A 39 LYS HB2 . 30722 1 455 . 1 . 1 39 39 LYS HB3 H 1 1.323 0.04 . 2 . . . . A 39 LYS HB3 . 30722 1 456 . 1 . 1 39 39 LYS HG2 H 1 1.130 0.04 . 2 . . . . A 39 LYS HG2 . 30722 1 457 . 1 . 1 39 39 LYS HG3 H 1 0.984 0.04 . 2 . . . . A 39 LYS HG3 . 30722 1 458 . 1 . 1 39 39 LYS HD2 H 1 1.426 0.04 . 2 . . . . A 39 LYS HD2 . 30722 1 459 . 1 . 1 39 39 LYS HD3 H 1 1.426 0.04 . 2 . . . . A 39 LYS HD3 . 30722 1 460 . 1 . 1 39 39 LYS HE2 H 1 2.854 0.04 . 2 . . . . A 39 LYS HE2 . 30722 1 461 . 1 . 1 39 39 LYS HE3 H 1 2.778 0.04 . 2 . . . . A 39 LYS HE3 . 30722 1 462 . 1 . 1 39 39 LYS C C 13 177.485 0.40 . 1 . . . . A 39 LYS C . 30722 1 463 . 1 . 1 39 39 LYS CA C 13 59.050 0.40 . 1 . . . . A 39 LYS CA . 30722 1 464 . 1 . 1 39 39 LYS CB C 13 31.752 0.40 . 1 . . . . A 39 LYS CB . 30722 1 465 . 1 . 1 39 39 LYS CG C 13 24.490 0.40 . 1 . . . . A 39 LYS CG . 30722 1 466 . 1 . 1 39 39 LYS CD C 13 29.447 0.40 . 1 . . . . A 39 LYS CD . 30722 1 467 . 1 . 1 39 39 LYS CE C 13 41.733 0.40 . 1 . . . . A 39 LYS CE . 30722 1 468 . 1 . 1 39 39 LYS N N 15 115.736 0.40 . 1 . . . . A 39 LYS N . 30722 1 469 . 1 . 1 40 40 GLU H H 1 6.953 0.04 . 1 . . . . A 40 GLU H . 30722 1 470 . 1 . 1 40 40 GLU HA H 1 4.395 0.04 . 1 . . . . A 40 GLU HA . 30722 1 471 . 1 . 1 40 40 GLU HB2 H 1 2.294 0.04 . 2 . . . . A 40 GLU HB2 . 30722 1 472 . 1 . 1 40 40 GLU HB3 H 1 1.786 0.04 . 2 . . . . A 40 GLU HB3 . 30722 1 473 . 1 . 1 40 40 GLU HG2 H 1 2.348 0.04 . 2 . . . . A 40 GLU HG2 . 30722 1 474 . 1 . 1 40 40 GLU HG3 H 1 2.171 0.04 . 2 . . . . A 40 GLU HG3 . 30722 1 475 . 1 . 1 40 40 GLU C C 13 176.020 0.40 . 1 . . . . A 40 GLU C . 30722 1 476 . 1 . 1 40 40 GLU CA C 13 54.941 0.40 . 1 . . . . A 40 GLU CA . 30722 1 477 . 1 . 1 40 40 GLU CB C 13 30.324 0.40 . 1 . . . . A 40 GLU CB . 30722 1 478 . 1 . 1 40 40 GLU CG C 13 35.685 0.40 . 1 . . . . A 40 GLU CG . 30722 1 479 . 1 . 1 40 40 GLU N N 15 115.229 0.40 . 1 . . . . A 40 GLU N . 30722 1 480 . 1 . 1 41 41 ALA H H 1 7.590 0.04 . 1 . . . . A 41 ALA H . 30722 1 481 . 1 . 1 41 41 ALA HA H 1 4.389 0.04 . 1 . . . . A 41 ALA HA . 30722 1 482 . 1 . 1 41 41 ALA HB1 H 1 1.554 0.04 . 1 . . . . A 41 ALA HB1 . 30722 1 483 . 1 . 1 41 41 ALA HB2 H 1 1.554 0.04 . 1 . . . . A 41 ALA HB2 . 30722 1 484 . 1 . 1 41 41 ALA HB3 H 1 1.554 0.04 . 1 . . . . A 41 ALA HB3 . 30722 1 485 . 1 . 1 41 41 ALA CA C 13 53.269 0.40 . 1 . . . . A 41 ALA CA . 30722 1 486 . 1 . 1 41 41 ALA CB C 13 18.756 0.40 . 1 . . . . A 41 ALA CB . 30722 1 487 . 1 . 1 41 41 ALA N N 15 123.551 0.40 . 1 . . . . A 41 ALA N . 30722 1 488 . 1 . 1 42 42 ARG HA H 1 4.149 0.04 . 1 . . . . A 42 ARG HA . 30722 1 489 . 1 . 1 42 42 ARG HB2 H 1 1.803 0.04 . 2 . . . . A 42 ARG HB2 . 30722 1 490 . 1 . 1 42 42 ARG HB3 H 1 1.671 0.04 . 2 . . . . A 42 ARG HB3 . 30722 1 491 . 1 . 1 42 42 ARG HG2 H 1 1.607 0.04 . 2 . . . . A 42 ARG HG2 . 30722 1 492 . 1 . 1 42 42 ARG HG3 H 1 1.510 0.04 . 2 . . . . A 42 ARG HG3 . 30722 1 493 . 1 . 1 42 42 ARG HD2 H 1 3.084 0.04 . 2 . . . . A 42 ARG HD2 . 30722 1 494 . 1 . 1 42 42 ARG HD3 H 1 3.084 0.04 . 2 . . . . A 42 ARG HD3 . 30722 1 495 . 1 . 1 42 42 ARG C C 13 176.217 0.40 . 1 . . . . A 42 ARG C . 30722 1 496 . 1 . 1 42 42 ARG CA C 13 56.415 0.40 . 1 . . . . A 42 ARG CA . 30722 1 497 . 1 . 1 42 42 ARG CB C 13 32.852 0.40 . 1 . . . . A 42 ARG CB . 30722 1 498 . 1 . 1 42 42 ARG CG C 13 27.323 0.40 . 1 . . . . A 42 ARG CG . 30722 1 499 . 1 . 1 42 42 ARG CD C 13 43.122 0.40 . 1 . . . . A 42 ARG CD . 30722 1 500 . 1 . 1 43 43 LYS H H 1 7.963 0.04 . 1 . . . . A 43 LYS H . 30722 1 501 . 1 . 1 43 43 LYS N N 15 119.837 0.40 . 1 . . . . A 43 LYS N . 30722 1 502 . 1 . 1 44 44 MET HA H 1 3.820 0.04 . 1 . . . . A 44 MET HA . 30722 1 503 . 1 . 1 44 44 MET HB2 H 1 2.126 0.04 . 2 . . . . A 44 MET HB2 . 30722 1 504 . 1 . 1 44 44 MET HB3 H 1 2.126 0.04 . 2 . . . . A 44 MET HB3 . 30722 1 505 . 1 . 1 44 44 MET HG2 H 1 2.570 0.04 . 2 . . . . A 44 MET HG2 . 30722 1 506 . 1 . 1 44 44 MET HG3 H 1 2.570 0.04 . 2 . . . . A 44 MET HG3 . 30722 1 507 . 1 . 1 44 44 MET HE1 H 1 1.996 0.04 . 1 . . . . A 44 MET HE1 . 30722 1 508 . 1 . 1 44 44 MET HE2 H 1 1.996 0.04 . 1 . . . . A 44 MET HE2 . 30722 1 509 . 1 . 1 44 44 MET HE3 H 1 1.996 0.04 . 1 . . . . A 44 MET HE3 . 30722 1 510 . 1 . 1 44 44 MET C C 13 178.115 0.40 . 1 . . . . A 44 MET C . 30722 1 511 . 1 . 1 44 44 MET CA C 13 59.817 0.40 . 1 . . . . A 44 MET CA . 30722 1 512 . 1 . 1 44 44 MET CB C 13 31.772 0.40 . 1 . . . . A 44 MET CB . 30722 1 513 . 1 . 1 44 44 MET CG C 13 32.716 0.40 . 1 . . . . A 44 MET CG . 30722 1 514 . 1 . 1 44 44 MET CE C 13 17.843 0.40 . 1 . . . . A 44 MET CE . 30722 1 515 . 1 . 1 45 45 VAL H H 1 8.685 0.04 . 1 . . . . A 45 VAL H . 30722 1 516 . 1 . 1 45 45 VAL HA H 1 3.773 0.04 . 1 . . . . A 45 VAL HA . 30722 1 517 . 1 . 1 45 45 VAL HB H 1 2.017 0.04 . 1 . . . . A 45 VAL HB . 30722 1 518 . 1 . 1 45 45 VAL HG11 H 1 0.882 0.04 . 2 . . . . A 45 VAL HG11 . 30722 1 519 . 1 . 1 45 45 VAL HG12 H 1 0.882 0.04 . 2 . . . . A 45 VAL HG12 . 30722 1 520 . 1 . 1 45 45 VAL HG13 H 1 0.882 0.04 . 2 . . . . A 45 VAL HG13 . 30722 1 521 . 1 . 1 45 45 VAL HG21 H 1 0.966 0.04 . 2 . . . . A 45 VAL HG21 . 30722 1 522 . 1 . 1 45 45 VAL HG22 H 1 0.966 0.04 . 2 . . . . A 45 VAL HG22 . 30722 1 523 . 1 . 1 45 45 VAL HG23 H 1 0.966 0.04 . 2 . . . . A 45 VAL HG23 . 30722 1 524 . 1 . 1 45 45 VAL C C 13 178.183 0.40 . 1 . . . . A 45 VAL C . 30722 1 525 . 1 . 1 45 45 VAL CA C 13 65.788 0.40 . 1 . . . . A 45 VAL CA . 30722 1 526 . 1 . 1 45 45 VAL CB C 13 31.169 0.40 . 1 . . . . A 45 VAL CB . 30722 1 527 . 1 . 1 45 45 VAL CG1 C 13 20.540 0.40 . 2 . . . . A 45 VAL CG1 . 30722 1 528 . 1 . 1 45 45 VAL CG2 C 13 21.956 0.40 . 2 . . . . A 45 VAL CG2 . 30722 1 529 . 1 . 1 45 45 VAL N N 15 116.452 0.40 . 1 . . . . A 45 VAL N . 30722 1 530 . 1 . 1 46 46 SER H H 1 6.802 0.04 . 1 . . . . A 46 SER H . 30722 1 531 . 1 . 1 46 46 SER HA H 1 4.015 0.04 . 1 . . . . A 46 SER HA . 30722 1 532 . 1 . 1 46 46 SER HB2 H 1 3.924 0.04 . 2 . . . . A 46 SER HB2 . 30722 1 533 . 1 . 1 46 46 SER HB3 H 1 3.924 0.04 . 2 . . . . A 46 SER HB3 . 30722 1 534 . 1 . 1 46 46 SER C C 13 179.676 0.40 . 1 . . . . A 46 SER C . 30722 1 535 . 1 . 1 46 46 SER CA C 13 60.926 0.40 . 1 . . . . A 46 SER CA . 30722 1 536 . 1 . 1 46 46 SER CB C 13 62.270 0.40 . 1 . . . . A 46 SER CB . 30722 1 537 . 1 . 1 46 46 SER N N 15 117.562 0.40 . 1 . . . . A 46 SER N . 30722 1 538 . 1 . 1 47 47 ARG H H 1 8.025 0.04 . 1 . . . . A 47 ARG H . 30722 1 539 . 1 . 1 47 47 ARG HA H 1 3.827 0.04 . 1 . . . . A 47 ARG HA . 30722 1 540 . 1 . 1 47 47 ARG HB2 H 1 1.571 0.04 . 2 . . . . A 47 ARG HB2 . 30722 1 541 . 1 . 1 47 47 ARG HB3 H 1 1.571 0.04 . 2 . . . . A 47 ARG HB3 . 30722 1 542 . 1 . 1 47 47 ARG C C 13 178.129 0.40 . 1 . . . . A 47 ARG C . 30722 1 543 . 1 . 1 47 47 ARG CA C 13 61.625 0.40 . 1 . . . . A 47 ARG CA . 30722 1 544 . 1 . 1 47 47 ARG CB C 13 30.238 0.40 . 1 . . . . A 47 ARG CB . 30722 1 545 . 1 . 1 47 47 ARG N N 15 119.493 0.40 . 1 . . . . A 47 ARG N . 30722 1 546 . 1 . 1 48 48 CYS H H 1 8.480 0.04 . 1 . . . . A 48 CYS H . 30722 1 547 . 1 . 1 48 48 CYS HA H 1 4.031 0.04 . 1 . . . . A 48 CYS HA . 30722 1 548 . 1 . 1 48 48 CYS HB2 H 1 2.854 0.04 . 2 . . . . A 48 CYS HB2 . 30722 1 549 . 1 . 1 48 48 CYS HB3 H 1 2.854 0.04 . 2 . . . . A 48 CYS HB3 . 30722 1 550 . 1 . 1 48 48 CYS C C 13 176.746 0.40 . 1 . . . . A 48 CYS C . 30722 1 551 . 1 . 1 48 48 CYS CA C 13 64.090 0.40 . 1 . . . . A 48 CYS CA . 30722 1 552 . 1 . 1 48 48 CYS CB C 13 27.142 0.40 . 1 . . . . A 48 CYS CB . 30722 1 553 . 1 . 1 48 48 CYS N N 15 114.227 0.40 . 1 . . . . A 48 CYS N . 30722 1 554 . 1 . 1 49 49 THR H H 1 7.702 0.04 . 1 . . . . A 49 THR H . 30722 1 555 . 1 . 1 49 49 THR HA H 1 3.848 0.04 . 1 . . . . A 49 THR HA . 30722 1 556 . 1 . 1 49 49 THR HB H 1 4.003 0.04 . 1 . . . . A 49 THR HB . 30722 1 557 . 1 . 1 49 49 THR HG21 H 1 0.890 0.04 . 1 . . . . A 49 THR HG21 . 30722 1 558 . 1 . 1 49 49 THR HG22 H 1 0.890 0.04 . 1 . . . . A 49 THR HG22 . 30722 1 559 . 1 . 1 49 49 THR HG23 H 1 0.890 0.04 . 1 . . . . A 49 THR HG23 . 30722 1 560 . 1 . 1 49 49 THR C C 13 176.321 0.40 . 1 . . . . A 49 THR C . 30722 1 561 . 1 . 1 49 49 THR CA C 13 67.514 0.40 . 1 . . . . A 49 THR CA . 30722 1 562 . 1 . 1 49 49 THR CB C 13 68.253 0.40 . 1 . . . . A 49 THR CB . 30722 1 563 . 1 . 1 49 49 THR CG2 C 13 22.222 0.40 . 1 . . . . A 49 THR CG2 . 30722 1 564 . 1 . 1 49 49 THR N N 15 117.977 0.40 . 1 . . . . A 49 THR N . 30722 1 565 . 1 . 1 50 50 TYR H H 1 7.761 0.04 . 1 . . . . A 50 TYR H . 30722 1 566 . 1 . 1 50 50 TYR HA H 1 4.305 0.04 . 1 . . . . A 50 TYR HA . 30722 1 567 . 1 . 1 50 50 TYR HB2 H 1 3.389 0.04 . 2 . . . . A 50 TYR HB2 . 30722 1 568 . 1 . 1 50 50 TYR HB3 H 1 2.998 0.04 . 2 . . . . A 50 TYR HB3 . 30722 1 569 . 1 . 1 50 50 TYR HD1 H 1 6.944 0.04 . 3 . . . . A 50 TYR HD1 . 30722 1 570 . 1 . 1 50 50 TYR HD2 H 1 6.944 0.04 . 3 . . . . A 50 TYR HD2 . 30722 1 571 . 1 . 1 50 50 TYR HE1 H 1 6.605 0.04 . 3 . . . . A 50 TYR HE1 . 30722 1 572 . 1 . 1 50 50 TYR HE2 H 1 6.605 0.04 . 3 . . . . A 50 TYR HE2 . 30722 1 573 . 1 . 1 50 50 TYR C C 13 178.307 0.40 . 1 . . . . A 50 TYR C . 30722 1 574 . 1 . 1 50 50 TYR CA C 13 62.282 0.40 . 1 . . . . A 50 TYR CA . 30722 1 575 . 1 . 1 50 50 TYR CB C 13 37.688 0.40 . 1 . . . . A 50 TYR CB . 30722 1 576 . 1 . 1 50 50 TYR CD1 C 13 132.119 0.40 . 3 . . . . A 50 TYR CD1 . 30722 1 577 . 1 . 1 50 50 TYR CE1 C 13 117.913 0.40 . 3 . . . . A 50 TYR CE1 . 30722 1 578 . 1 . 1 50 50 TYR N N 15 118.707 0.40 . 1 . . . . A 50 TYR N . 30722 1 579 . 1 . 1 51 51 LEU H H 1 8.251 0.04 . 1 . . . . A 51 LEU H . 30722 1 580 . 1 . 1 51 51 LEU HA H 1 3.992 0.04 . 1 . . . . A 51 LEU HA . 30722 1 581 . 1 . 1 51 51 LEU HB2 H 1 1.931 0.04 . 2 . . . . A 51 LEU HB2 . 30722 1 582 . 1 . 1 51 51 LEU HB3 H 1 1.931 0.04 . 2 . . . . A 51 LEU HB3 . 30722 1 583 . 1 . 1 51 51 LEU HD11 H 1 1.001 0.04 . 2 . . . . A 51 LEU HD11 . 30722 1 584 . 1 . 1 51 51 LEU HD12 H 1 1.001 0.04 . 2 . . . . A 51 LEU HD12 . 30722 1 585 . 1 . 1 51 51 LEU HD13 H 1 1.001 0.04 . 2 . . . . A 51 LEU HD13 . 30722 1 586 . 1 . 1 51 51 LEU C C 13 178.211 0.40 . 1 . . . . A 51 LEU C . 30722 1 587 . 1 . 1 51 51 LEU CA C 13 58.557 0.40 . 1 . . . . A 51 LEU CA . 30722 1 588 . 1 . 1 51 51 LEU CB C 13 39.907 0.40 . 1 . . . . A 51 LEU CB . 30722 1 589 . 1 . 1 51 51 LEU CD1 C 13 23.046 0.40 . 2 . . . . A 51 LEU CD1 . 30722 1 590 . 1 . 1 51 51 LEU N N 15 117.362 0.40 . 1 . . . . A 51 LEU N . 30722 1 591 . 1 . 1 52 52 ASN H H 1 7.925 0.04 . 1 . . . . A 52 ASN H . 30722 1 592 . 1 . 1 52 52 ASN HA H 1 4.395 0.04 . 1 . . . . A 52 ASN HA . 30722 1 593 . 1 . 1 52 52 ASN HB2 H 1 2.893 0.04 . 2 . . . . A 52 ASN HB2 . 30722 1 594 . 1 . 1 52 52 ASN HB3 H 1 2.732 0.04 . 2 . . . . A 52 ASN HB3 . 30722 1 595 . 1 . 1 52 52 ASN HD21 H 1 6.799 0.04 . 2 . . . . A 52 ASN HD21 . 30722 1 596 . 1 . 1 52 52 ASN HD22 H 1 7.406 0.04 . 2 . . . . A 52 ASN HD22 . 30722 1 597 . 1 . 1 52 52 ASN C C 13 177.307 0.40 . 1 . . . . A 52 ASN C . 30722 1 598 . 1 . 1 52 52 ASN CA C 13 56.585 0.40 . 1 . . . . A 52 ASN CA . 30722 1 599 . 1 . 1 52 52 ASN CB C 13 38.455 0.40 . 1 . . . . A 52 ASN CB . 30722 1 600 . 1 . 1 52 52 ASN N N 15 116.345 0.40 . 1 . . . . A 52 ASN N . 30722 1 601 . 1 . 1 52 52 ASN ND2 N 15 112.257 0.40 . 1 . . . . A 52 ASN ND2 . 30722 1 602 . 1 . 1 53 53 ILE H H 1 7.440 0.04 . 1 . . . . A 53 ILE H . 30722 1 603 . 1 . 1 53 53 ILE HA H 1 3.870 0.04 . 1 . . . . A 53 ILE HA . 30722 1 604 . 1 . 1 53 53 ILE HB H 1 2.122 0.04 . 1 . . . . A 53 ILE HB . 30722 1 605 . 1 . 1 53 53 ILE HG12 H 1 1.766 0.04 . 2 . . . . A 53 ILE HG12 . 30722 1 606 . 1 . 1 53 53 ILE HG13 H 1 1.191 0.04 . 2 . . . . A 53 ILE HG13 . 30722 1 607 . 1 . 1 53 53 ILE HG21 H 1 0.826 0.04 . 1 . . . . A 53 ILE HG21 . 30722 1 608 . 1 . 1 53 53 ILE HG22 H 1 0.826 0.04 . 1 . . . . A 53 ILE HG22 . 30722 1 609 . 1 . 1 53 53 ILE HG23 H 1 0.826 0.04 . 1 . . . . A 53 ILE HG23 . 30722 1 610 . 1 . 1 53 53 ILE HD11 H 1 0.790 0.04 . 1 . . . . A 53 ILE HD11 . 30722 1 611 . 1 . 1 53 53 ILE HD12 H 1 0.790 0.04 . 1 . . . . A 53 ILE HD12 . 30722 1 612 . 1 . 1 53 53 ILE HD13 H 1 0.790 0.04 . 1 . . . . A 53 ILE HD13 . 30722 1 613 . 1 . 1 53 53 ILE C C 13 178.622 0.40 . 1 . . . . A 53 ILE C . 30722 1 614 . 1 . 1 53 53 ILE CA C 13 64.911 0.40 . 1 . . . . A 53 ILE CA . 30722 1 615 . 1 . 1 53 53 ILE CB C 13 38.071 0.40 . 1 . . . . A 53 ILE CB . 30722 1 616 . 1 . 1 53 53 ILE CG1 C 13 28.337 0.40 . 1 . . . . A 53 ILE CG1 . 30722 1 617 . 1 . 1 53 53 ILE CG2 C 13 18.007 0.40 . 1 . . . . A 53 ILE CG2 . 30722 1 618 . 1 . 1 53 53 ILE CD1 C 13 14.315 0.40 . 1 . . . . A 53 ILE CD1 . 30722 1 619 . 1 . 1 53 53 ILE N N 15 119.088 0.40 . 1 . . . . A 53 ILE N . 30722 1 620 . 1 . 1 54 54 ILE H H 1 7.495 0.04 . 1 . . . . A 54 ILE H . 30722 1 621 . 1 . 1 54 54 ILE HA H 1 3.395 0.04 . 1 . . . . A 54 ILE HA . 30722 1 622 . 1 . 1 54 54 ILE HB H 1 2.091 0.04 . 1 . . . . A 54 ILE HB . 30722 1 623 . 1 . 1 54 54 ILE HG12 H 1 1.386 0.04 . 2 . . . . A 54 ILE HG12 . 30722 1 624 . 1 . 1 54 54 ILE HG13 H 1 0.736 0.04 . 2 . . . . A 54 ILE HG13 . 30722 1 625 . 1 . 1 54 54 ILE HG21 H 1 0.435 0.04 . 1 . . . . A 54 ILE HG21 . 30722 1 626 . 1 . 1 54 54 ILE HG22 H 1 0.435 0.04 . 1 . . . . A 54 ILE HG22 . 30722 1 627 . 1 . 1 54 54 ILE HG23 H 1 0.435 0.04 . 1 . . . . A 54 ILE HG23 . 30722 1 628 . 1 . 1 54 54 ILE HD11 H 1 0.065 0.04 . 1 . . . . A 54 ILE HD11 . 30722 1 629 . 1 . 1 54 54 ILE HD12 H 1 0.065 0.04 . 1 . . . . A 54 ILE HD12 . 30722 1 630 . 1 . 1 54 54 ILE HD13 H 1 0.065 0.04 . 1 . . . . A 54 ILE HD13 . 30722 1 631 . 1 . 1 54 54 ILE C C 13 178.403 0.40 . 1 . . . . A 54 ILE C . 30722 1 632 . 1 . 1 54 54 ILE CA C 13 63.542 0.40 . 1 . . . . A 54 ILE CA . 30722 1 633 . 1 . 1 54 54 ILE CB C 13 35.113 0.40 . 1 . . . . A 54 ILE CB . 30722 1 634 . 1 . 1 54 54 ILE CG1 C 13 27.254 0.40 . 1 . . . . A 54 ILE CG1 . 30722 1 635 . 1 . 1 54 54 ILE CG2 C 13 18.034 0.40 . 1 . . . . A 54 ILE CG2 . 30722 1 636 . 1 . 1 54 54 ILE CD1 C 13 9.017 0.40 . 1 . . . . A 54 ILE CD1 . 30722 1 637 . 1 . 1 54 54 ILE N N 15 120.837 0.40 . 1 . . . . A 54 ILE N . 30722 1 638 . 1 . 1 55 55 LEU H H 1 8.356 0.04 . 1 . . . . A 55 LEU H . 30722 1 639 . 1 . 1 55 55 LEU HA H 1 3.278 0.04 . 1 . . . . A 55 LEU HA . 30722 1 640 . 1 . 1 55 55 LEU HB2 H 1 1.798 0.04 . 2 . . . . A 55 LEU HB2 . 30722 1 641 . 1 . 1 55 55 LEU HB3 H 1 1.254 0.04 . 2 . . . . A 55 LEU HB3 . 30722 1 642 . 1 . 1 55 55 LEU HG H 1 1.571 0.04 . 1 . . . . A 55 LEU HG . 30722 1 643 . 1 . 1 55 55 LEU HD11 H 1 0.703 0.04 . 2 . . . . A 55 LEU HD11 . 30722 1 644 . 1 . 1 55 55 LEU HD12 H 1 0.703 0.04 . 2 . . . . A 55 LEU HD12 . 30722 1 645 . 1 . 1 55 55 LEU HD13 H 1 0.703 0.04 . 2 . . . . A 55 LEU HD13 . 30722 1 646 . 1 . 1 55 55 LEU HD21 H 1 0.592 0.04 . 2 . . . . A 55 LEU HD21 . 30722 1 647 . 1 . 1 55 55 LEU HD22 H 1 0.592 0.04 . 2 . . . . A 55 LEU HD22 . 30722 1 648 . 1 . 1 55 55 LEU HD23 H 1 0.592 0.04 . 2 . . . . A 55 LEU HD23 . 30722 1 649 . 1 . 1 55 55 LEU C C 13 177.608 0.40 . 1 . . . . A 55 LEU C . 30722 1 650 . 1 . 1 55 55 LEU CA C 13 57.818 0.40 . 1 . . . . A 55 LEU CA . 30722 1 651 . 1 . 1 55 55 LEU CB C 13 42.289 0.40 . 1 . . . . A 55 LEU CB . 30722 1 652 . 1 . 1 55 55 LEU CG C 13 27.132 0.40 . 1 . . . . A 55 LEU CG . 30722 1 653 . 1 . 1 55 55 LEU CD1 C 13 24.762 0.40 . 2 . . . . A 55 LEU CD1 . 30722 1 654 . 1 . 1 55 55 LEU CD2 C 13 24.217 0.40 . 2 . . . . A 55 LEU CD2 . 30722 1 655 . 1 . 1 55 55 LEU N N 15 119.216 0.40 . 1 . . . . A 55 LEU N . 30722 1 656 . 1 . 1 56 56 GLN H H 1 7.608 0.04 . 1 . . . . A 56 GLN H . 30722 1 657 . 1 . 1 56 56 GLN HA H 1 3.968 0.04 . 1 . . . . A 56 GLN HA . 30722 1 658 . 1 . 1 56 56 GLN HB2 H 1 2.025 0.04 . 2 . . . . A 56 GLN HB2 . 30722 1 659 . 1 . 1 56 56 GLN HB3 H 1 2.025 0.04 . 2 . . . . A 56 GLN HB3 . 30722 1 660 . 1 . 1 56 56 GLN HG2 H 1 2.407 0.04 . 2 . . . . A 56 GLN HG2 . 30722 1 661 . 1 . 1 56 56 GLN HG3 H 1 2.407 0.04 . 2 . . . . A 56 GLN HG3 . 30722 1 662 . 1 . 1 56 56 GLN HE21 H 1 6.764 0.04 . 2 . . . . A 56 GLN HE21 . 30722 1 663 . 1 . 1 56 56 GLN HE22 H 1 7.350 0.04 . 2 . . . . A 56 GLN HE22 . 30722 1 664 . 1 . 1 56 56 GLN C C 13 176.390 0.40 . 1 . . . . A 56 GLN C . 30722 1 665 . 1 . 1 56 56 GLN CA C 13 55.928 0.40 . 1 . . . . A 56 GLN CA . 30722 1 666 . 1 . 1 56 56 GLN CB C 13 29.088 0.40 . 1 . . . . A 56 GLN CB . 30722 1 667 . 1 . 1 56 56 GLN CG C 13 33.969 0.40 . 1 . . . . A 56 GLN CG . 30722 1 668 . 1 . 1 56 56 GLN N N 15 114.622 0.40 . 1 . . . . A 56 GLN N . 30722 1 669 . 1 . 1 56 56 GLN NE2 N 15 111.480 0.40 . 1 . . . . A 56 GLN NE2 . 30722 1 670 . 1 . 1 57 57 THR H H 1 7.603 0.04 . 1 . . . . A 57 THR H . 30722 1 671 . 1 . 1 57 57 THR HA H 1 4.140 0.04 . 1 . . . . A 57 THR HA . 30722 1 672 . 1 . 1 57 57 THR HB H 1 4.564 0.04 . 1 . . . . A 57 THR HB . 30722 1 673 . 1 . 1 57 57 THR HG21 H 1 1.370 0.04 . 1 . . . . A 57 THR HG21 . 30722 1 674 . 1 . 1 57 57 THR HG22 H 1 1.370 0.04 . 1 . . . . A 57 THR HG22 . 30722 1 675 . 1 . 1 57 57 THR HG23 H 1 1.370 0.04 . 1 . . . . A 57 THR HG23 . 30722 1 676 . 1 . 1 57 57 THR C C 13 174.486 0.40 . 1 . . . . A 57 THR C . 30722 1 677 . 1 . 1 57 57 THR CA C 13 65.351 0.40 . 1 . . . . A 57 THR CA . 30722 1 678 . 1 . 1 57 57 THR CB C 13 69.549 0.40 . 1 . . . . A 57 THR CB . 30722 1 679 . 1 . 1 57 57 THR CG2 C 13 20.996 0.40 . 1 . . . . A 57 THR CG2 . 30722 1 680 . 1 . 1 57 57 THR N N 15 116.734 0.40 . 1 . . . . A 57 THR N . 30722 1 681 . 1 . 1 58 58 ARG H H 1 8.855 0.04 . 1 . . . . A 58 ARG H . 30722 1 682 . 1 . 1 58 58 ARG HA H 1 4.257 0.04 . 1 . . . . A 58 ARG HA . 30722 1 683 . 1 . 1 58 58 ARG HB2 H 1 1.942 0.04 . 2 . . . . A 58 ARG HB2 . 30722 1 684 . 1 . 1 58 58 ARG HB3 H 1 1.842 0.04 . 2 . . . . A 58 ARG HB3 . 30722 1 685 . 1 . 1 58 58 ARG HG2 H 1 1.771 0.04 . 2 . . . . A 58 ARG HG2 . 30722 1 686 . 1 . 1 58 58 ARG HG3 H 1 1.659 0.04 . 2 . . . . A 58 ARG HG3 . 30722 1 687 . 1 . 1 58 58 ARG HD2 H 1 3.229 0.04 . 2 . . . . A 58 ARG HD2 . 30722 1 688 . 1 . 1 58 58 ARG HD3 H 1 3.229 0.04 . 2 . . . . A 58 ARG HD3 . 30722 1 689 . 1 . 1 58 58 ARG C C 13 176.937 0.40 . 1 . . . . A 58 ARG C . 30722 1 690 . 1 . 1 58 58 ARG CA C 13 56.394 0.40 . 1 . . . . A 58 ARG CA . 30722 1 691 . 1 . 1 58 58 ARG CB C 13 32.323 0.40 . 1 . . . . A 58 ARG CB . 30722 1 692 . 1 . 1 58 58 ARG CG C 13 27.486 0.40 . 1 . . . . A 58 ARG CG . 30722 1 693 . 1 . 1 58 58 ARG CD C 13 43.422 0.40 . 1 . . . . A 58 ARG CD . 30722 1 694 . 1 . 1 58 58 ARG N N 15 126.278 0.40 . 1 . . . . A 58 ARG N . 30722 1 695 . 1 . 1 59 59 ALA H H 1 7.654 0.04 . 1 . . . . A 59 ALA H . 30722 1 696 . 1 . 1 59 59 ALA HA H 1 4.620 0.04 . 1 . . . . A 59 ALA HA . 30722 1 697 . 1 . 1 59 59 ALA HB1 H 1 1.472 0.04 . 1 . . . . A 59 ALA HB1 . 30722 1 698 . 1 . 1 59 59 ALA HB2 H 1 1.472 0.04 . 1 . . . . A 59 ALA HB2 . 30722 1 699 . 1 . 1 59 59 ALA HB3 H 1 1.472 0.04 . 1 . . . . A 59 ALA HB3 . 30722 1 700 . 1 . 1 59 59 ALA CA C 13 50.654 0.40 . 1 . . . . A 59 ALA CA . 30722 1 701 . 1 . 1 59 59 ALA CB C 13 18.538 0.40 . 1 . . . . A 59 ALA CB . 30722 1 702 . 1 . 1 59 59 ALA N N 15 124.546 0.40 . 1 . . . . A 59 ALA N . 30722 1 703 . 1 . 1 60 60 PRO HA H 1 4.058 0.04 . 1 . . . . A 60 PRO HA . 30722 1 704 . 1 . 1 60 60 PRO HB2 H 1 2.357 0.04 . 2 . . . . A 60 PRO HB2 . 30722 1 705 . 1 . 1 60 60 PRO HB3 H 1 2.025 0.04 . 2 . . . . A 60 PRO HB3 . 30722 1 706 . 1 . 1 60 60 PRO HD2 H 1 4.241 0.04 . 2 . . . . A 60 PRO HD2 . 30722 1 707 . 1 . 1 60 60 PRO HD3 H 1 3.929 0.04 . 2 . . . . A 60 PRO HD3 . 30722 1 708 . 1 . 1 60 60 PRO C C 13 178.293 0.40 . 1 . . . . A 60 PRO C . 30722 1 709 . 1 . 1 60 60 PRO CA C 13 65.897 0.40 . 1 . . . . A 60 PRO CA . 30722 1 710 . 1 . 1 60 60 PRO CB C 13 31.936 0.40 . 1 . . . . A 60 PRO CB . 30722 1 711 . 1 . 1 60 60 PRO CD C 13 51.471 0.40 . 1 . . . . A 60 PRO CD . 30722 1 712 . 1 . 1 61 61 GLU H H 1 9.627 0.04 . 1 . . . . A 61 GLU H . 30722 1 713 . 1 . 1 61 61 GLU HA H 1 4.046 0.04 . 1 . . . . A 61 GLU HA . 30722 1 714 . 1 . 1 61 61 GLU HB2 H 1 2.029 0.04 . 2 . . . . A 61 GLU HB2 . 30722 1 715 . 1 . 1 61 61 GLU HB3 H 1 2.029 0.04 . 2 . . . . A 61 GLU HB3 . 30722 1 716 . 1 . 1 61 61 GLU HG2 H 1 2.374 0.04 . 2 . . . . A 61 GLU HG2 . 30722 1 717 . 1 . 1 61 61 GLU HG3 H 1 2.284 0.04 . 2 . . . . A 61 GLU HG3 . 30722 1 718 . 1 . 1 61 61 GLU C C 13 179.416 0.40 . 1 . . . . A 61 GLU C . 30722 1 719 . 1 . 1 61 61 GLU CA C 13 59.543 0.40 . 1 . . . . A 61 GLU CA . 30722 1 720 . 1 . 1 61 61 GLU CB C 13 28.376 0.40 . 1 . . . . A 61 GLU CB . 30722 1 721 . 1 . 1 61 61 GLU CG C 13 36.366 0.40 . 1 . . . . A 61 GLU CG . 30722 1 722 . 1 . 1 61 61 GLU N N 15 115.384 0.40 . 1 . . . . A 61 GLU N . 30722 1 723 . 1 . 1 62 62 VAL H H 1 7.054 0.04 . 1 . . . . A 62 VAL H . 30722 1 724 . 1 . 1 62 62 VAL HA H 1 3.573 0.04 . 1 . . . . A 62 VAL HA . 30722 1 725 . 1 . 1 62 62 VAL HB H 1 2.126 0.04 . 1 . . . . A 62 VAL HB . 30722 1 726 . 1 . 1 62 62 VAL HG11 H 1 0.824 0.04 . 2 . . . . A 62 VAL HG11 . 30722 1 727 . 1 . 1 62 62 VAL HG12 H 1 0.824 0.04 . 2 . . . . A 62 VAL HG12 . 30722 1 728 . 1 . 1 62 62 VAL HG13 H 1 0.824 0.04 . 2 . . . . A 62 VAL HG13 . 30722 1 729 . 1 . 1 62 62 VAL HG21 H 1 1.090 0.04 . 2 . . . . A 62 VAL HG21 . 30722 1 730 . 1 . 1 62 62 VAL HG22 H 1 1.090 0.04 . 2 . . . . A 62 VAL HG22 . 30722 1 731 . 1 . 1 62 62 VAL HG23 H 1 1.090 0.04 . 2 . . . . A 62 VAL HG23 . 30722 1 732 . 1 . 1 62 62 VAL C C 13 176.924 0.40 . 1 . . . . A 62 VAL C . 30722 1 733 . 1 . 1 62 62 VAL CA C 13 66.007 0.40 . 1 . . . . A 62 VAL CA . 30722 1 734 . 1 . 1 62 62 VAL CB C 13 31.498 0.40 . 1 . . . . A 62 VAL CB . 30722 1 735 . 1 . 1 62 62 VAL CG1 C 13 22.637 0.40 . 2 . . . . A 62 VAL CG1 . 30722 1 736 . 1 . 1 62 62 VAL CG2 C 13 23.455 0.40 . 2 . . . . A 62 VAL CG2 . 30722 1 737 . 1 . 1 62 62 VAL N N 15 119.798 0.40 . 1 . . . . A 62 VAL N . 30722 1 738 . 1 . 1 63 63 LEU H H 1 7.416 0.04 . 1 . . . . A 63 LEU H . 30722 1 739 . 1 . 1 63 63 LEU HA H 1 3.964 0.04 . 1 . . . . A 63 LEU HA . 30722 1 740 . 1 . 1 63 63 LEU HB2 H 1 1.899 0.04 . 2 . . . . A 63 LEU HB2 . 30722 1 741 . 1 . 1 63 63 LEU HB3 H 1 1.156 0.04 . 2 . . . . A 63 LEU HB3 . 30722 1 742 . 1 . 1 63 63 LEU HD11 H 1 0.618 0.04 . 2 . . . . A 63 LEU HD11 . 30722 1 743 . 1 . 1 63 63 LEU HD12 H 1 0.618 0.04 . 2 . . . . A 63 LEU HD12 . 30722 1 744 . 1 . 1 63 63 LEU HD13 H 1 0.618 0.04 . 2 . . . . A 63 LEU HD13 . 30722 1 745 . 1 . 1 63 63 LEU HD21 H 1 0.728 0.04 . 2 . . . . A 63 LEU HD21 . 30722 1 746 . 1 . 1 63 63 LEU HD22 H 1 0.728 0.04 . 2 . . . . A 63 LEU HD22 . 30722 1 747 . 1 . 1 63 63 LEU HD23 H 1 0.728 0.04 . 2 . . . . A 63 LEU HD23 . 30722 1 748 . 1 . 1 63 63 LEU C C 13 179.087 0.40 . 1 . . . . A 63 LEU C . 30722 1 749 . 1 . 1 63 63 LEU CA C 13 57.790 0.40 . 1 . . . . A 63 LEU CA . 30722 1 750 . 1 . 1 63 63 LEU CB C 13 41.796 0.40 . 1 . . . . A 63 LEU CB . 30722 1 751 . 1 . 1 63 63 LEU CD1 C 13 25.062 0.40 . 2 . . . . A 63 LEU CD1 . 30722 1 752 . 1 . 1 63 63 LEU CD2 C 13 21.057 0.40 . 2 . . . . A 63 LEU CD2 . 30722 1 753 . 1 . 1 63 63 LEU N N 15 119.324 0.40 . 1 . . . . A 63 LEU N . 30722 1 754 . 1 . 1 64 64 VAL H H 1 8.636 0.04 . 1 . . . . A 64 VAL H . 30722 1 755 . 1 . 1 64 64 VAL HA H 1 3.565 0.04 . 1 . . . . A 64 VAL HA . 30722 1 756 . 1 . 1 64 64 VAL HB H 1 1.958 0.04 . 1 . . . . A 64 VAL HB . 30722 1 757 . 1 . 1 64 64 VAL HG11 H 1 0.962 0.04 . 2 . . . . A 64 VAL HG11 . 30722 1 758 . 1 . 1 64 64 VAL HG12 H 1 0.962 0.04 . 2 . . . . A 64 VAL HG12 . 30722 1 759 . 1 . 1 64 64 VAL HG13 H 1 0.962 0.04 . 2 . . . . A 64 VAL HG13 . 30722 1 760 . 1 . 1 64 64 VAL HG21 H 1 1.092 0.04 . 2 . . . . A 64 VAL HG21 . 30722 1 761 . 1 . 1 64 64 VAL HG22 H 1 1.092 0.04 . 2 . . . . A 64 VAL HG22 . 30722 1 762 . 1 . 1 64 64 VAL HG23 H 1 1.092 0.04 . 2 . . . . A 64 VAL HG23 . 30722 1 763 . 1 . 1 64 64 VAL C C 13 177.923 0.40 . 1 . . . . A 64 VAL C . 30722 1 764 . 1 . 1 64 64 VAL CA C 13 66.828 0.40 . 1 . . . . A 64 VAL CA . 30722 1 765 . 1 . 1 64 64 VAL CB C 13 31.936 0.40 . 1 . . . . A 64 VAL CB . 30722 1 766 . 1 . 1 64 64 VAL CG1 C 13 21.520 0.40 . 2 . . . . A 64 VAL CG1 . 30722 1 767 . 1 . 1 64 64 VAL CG2 C 13 23.672 0.40 . 2 . . . . A 64 VAL CG2 . 30722 1 768 . 1 . 1 64 64 VAL N N 15 118.167 0.40 . 1 . . . . A 64 VAL N . 30722 1 769 . 1 . 1 65 65 LYS H H 1 7.305 0.04 . 1 . . . . A 65 LYS H . 30722 1 770 . 1 . 1 65 65 LYS HA H 1 4.176 0.04 . 1 . . . . A 65 LYS HA . 30722 1 771 . 1 . 1 65 65 LYS HB2 H 1 2.181 0.04 . 2 . . . . A 65 LYS HB2 . 30722 1 772 . 1 . 1 65 65 LYS HB3 H 1 2.181 0.04 . 2 . . . . A 65 LYS HB3 . 30722 1 773 . 1 . 1 65 65 LYS HG2 H 1 1.624 0.04 . 2 . . . . A 65 LYS HG2 . 30722 1 774 . 1 . 1 65 65 LYS HG3 H 1 1.340 0.04 . 2 . . . . A 65 LYS HG3 . 30722 1 775 . 1 . 1 65 65 LYS HD2 H 1 1.870 0.04 . 2 . . . . A 65 LYS HD2 . 30722 1 776 . 1 . 1 65 65 LYS HD3 H 1 1.621 0.04 . 2 . . . . A 65 LYS HD3 . 30722 1 777 . 1 . 1 65 65 LYS HE2 H 1 2.700 0.04 . 2 . . . . A 65 LYS HE2 . 30722 1 778 . 1 . 1 65 65 LYS C C 13 177.348 0.40 . 1 . . . . A 65 LYS C . 30722 1 779 . 1 . 1 65 65 LYS CA C 13 57.790 0.40 . 1 . . . . A 65 LYS CA . 30722 1 780 . 1 . 1 65 65 LYS CB C 13 30.731 0.40 . 1 . . . . A 65 LYS CB . 30722 1 781 . 1 . 1 65 65 LYS CG C 13 23.945 0.40 . 1 . . . . A 65 LYS CG . 30722 1 782 . 1 . 1 65 65 LYS CD C 13 28.358 0.40 . 1 . . . . A 65 LYS CD . 30722 1 783 . 1 . 1 65 65 LYS CE C 13 41.978 0.40 . 1 . . . . A 65 LYS CE . 30722 1 784 . 1 . 1 65 65 LYS N N 15 120.134 0.40 . 1 . . . . A 65 LYS N . 30722 1 785 . 1 . 1 66 66 PHE H H 1 7.993 0.04 . 1 . . . . A 66 PHE H . 30722 1 786 . 1 . 1 66 66 PHE HA H 1 3.870 0.04 . 1 . . . . A 66 PHE HA . 30722 1 787 . 1 . 1 66 66 PHE HB2 H 1 3.522 0.04 . 2 . . . . A 66 PHE HB2 . 30722 1 788 . 1 . 1 66 66 PHE HB3 H 1 3.092 0.04 . 2 . . . . A 66 PHE HB3 . 30722 1 789 . 1 . 1 66 66 PHE HD1 H 1 7.014 0.04 . 3 . . . . A 66 PHE HD1 . 30722 1 790 . 1 . 1 66 66 PHE HD2 H 1 7.014 0.04 . 3 . . . . A 66 PHE HD2 . 30722 1 791 . 1 . 1 66 66 PHE C C 13 176.376 0.40 . 1 . . . . A 66 PHE C . 30722 1 792 . 1 . 1 66 66 PHE CA C 13 61.406 0.40 . 1 . . . . A 66 PHE CA . 30722 1 793 . 1 . 1 66 66 PHE CB C 13 38.126 0.40 . 1 . . . . A 66 PHE CB . 30722 1 794 . 1 . 1 66 66 PHE CD1 C 13 132.432 0.40 . 3 . . . . A 66 PHE CD1 . 30722 1 795 . 1 . 1 66 66 PHE N N 15 116.849 0.40 . 1 . . . . A 66 PHE N . 30722 1 796 . 1 . 1 67 67 ILE H H 1 7.500 0.04 . 1 . . . . A 67 ILE H . 30722 1 797 . 1 . 1 67 67 ILE HA H 1 3.014 0.04 . 1 . . . . A 67 ILE HA . 30722 1 798 . 1 . 1 67 67 ILE HB H 1 1.978 0.04 . 1 . . . . A 67 ILE HB . 30722 1 799 . 1 . 1 67 67 ILE HG12 H 1 1.908 0.04 . 2 . . . . A 67 ILE HG12 . 30722 1 800 . 1 . 1 67 67 ILE HG13 H 1 0.503 0.04 . 2 . . . . A 67 ILE HG13 . 30722 1 801 . 1 . 1 67 67 ILE HG21 H 1 0.250 0.04 . 1 . . . . A 67 ILE HG21 . 30722 1 802 . 1 . 1 67 67 ILE HG22 H 1 0.250 0.04 . 1 . . . . A 67 ILE HG22 . 30722 1 803 . 1 . 1 67 67 ILE HG23 H 1 0.250 0.04 . 1 . . . . A 67 ILE HG23 . 30722 1 804 . 1 . 1 67 67 ILE HD11 H 1 0.514 0.04 . 1 . . . . A 67 ILE HD11 . 30722 1 805 . 1 . 1 67 67 ILE HD12 H 1 0.514 0.04 . 1 . . . . A 67 ILE HD12 . 30722 1 806 . 1 . 1 67 67 ILE HD13 H 1 0.514 0.04 . 1 . . . . A 67 ILE HD13 . 30722 1 807 . 1 . 1 67 67 ILE C C 13 179.027 0.40 . 1 . . . . A 67 ILE C . 30722 1 808 . 1 . 1 67 67 ILE CA C 13 66.263 0.40 . 1 . . . . A 67 ILE CA . 30722 1 809 . 1 . 1 67 67 ILE CB C 13 37.903 0.40 . 1 . . . . A 67 ILE CB . 30722 1 810 . 1 . 1 67 67 ILE CG1 C 13 29.039 0.40 . 1 . . . . A 67 ILE CG1 . 30722 1 811 . 1 . 1 67 67 ILE CG2 C 13 16.717 0.40 . 1 . . . . A 67 ILE CG2 . 30722 1 812 . 1 . 1 67 67 ILE CD1 C 13 14.293 0.40 . 1 . . . . A 67 ILE CD1 . 30722 1 813 . 1 . 1 67 67 ILE N N 15 118.123 0.40 . 1 . . . . A 67 ILE N . 30722 1 814 . 1 . 1 68 68 ASP H H 1 8.513 0.04 . 1 . . . . A 68 ASP H . 30722 1 815 . 1 . 1 68 68 ASP HA H 1 4.289 0.04 . 1 . . . . A 68 ASP HA . 30722 1 816 . 1 . 1 68 68 ASP HB2 H 1 2.717 0.04 . 2 . . . . A 68 ASP HB2 . 30722 1 817 . 1 . 1 68 68 ASP HB3 H 1 2.623 0.04 . 2 . . . . A 68 ASP HB3 . 30722 1 818 . 1 . 1 68 68 ASP C C 13 178.868 0.40 . 1 . . . . A 68 ASP C . 30722 1 819 . 1 . 1 68 68 ASP CA C 13 57.900 0.40 . 1 . . . . A 68 ASP CA . 30722 1 820 . 1 . 1 68 68 ASP CB C 13 40.865 0.40 . 1 . . . . A 68 ASP CB . 30722 1 821 . 1 . 1 68 68 ASP N N 15 122.451 0.40 . 1 . . . . A 68 ASP N . 30722 1 822 . 1 . 1 69 69 VAL H H 1 7.969 0.04 . 1 . . . . A 69 VAL H . 30722 1 823 . 1 . 1 69 69 VAL HA H 1 4.066 0.04 . 1 . . . . A 69 VAL HA . 30722 1 824 . 1 . 1 69 69 VAL HB H 1 2.072 0.04 . 1 . . . . A 69 VAL HB . 30722 1 825 . 1 . 1 69 69 VAL HG11 H 1 0.347 0.04 . 2 . . . . A 69 VAL HG11 . 30722 1 826 . 1 . 1 69 69 VAL HG12 H 1 0.347 0.04 . 2 . . . . A 69 VAL HG12 . 30722 1 827 . 1 . 1 69 69 VAL HG13 H 1 0.347 0.04 . 2 . . . . A 69 VAL HG13 . 30722 1 828 . 1 . 1 69 69 VAL HG21 H 1 0.744 0.04 . 2 . . . . A 69 VAL HG21 . 30722 1 829 . 1 . 1 69 69 VAL HG22 H 1 0.744 0.04 . 2 . . . . A 69 VAL HG22 . 30722 1 830 . 1 . 1 69 69 VAL HG23 H 1 0.744 0.04 . 2 . . . . A 69 VAL HG23 . 30722 1 831 . 1 . 1 69 69 VAL C C 13 174.596 0.40 . 1 . . . . A 69 VAL C . 30722 1 832 . 1 . 1 69 69 VAL CA C 13 62.095 0.40 . 1 . . . . A 69 VAL CA . 30722 1 833 . 1 . 1 69 69 VAL CB C 13 31.383 0.40 . 1 . . . . A 69 VAL CB . 30722 1 834 . 1 . 1 69 69 VAL CG1 C 13 18.633 0.40 . 2 . . . . A 69 VAL CG1 . 30722 1 835 . 1 . 1 69 69 VAL CG2 C 13 20.731 0.40 . 2 . . . . A 69 VAL CG2 . 30722 1 836 . 1 . 1 69 69 VAL N N 15 111.259 0.40 . 1 . . . . A 69 VAL N . 30722 1 837 . 1 . 1 70 70 GLY H H 1 7.050 0.04 . 1 . . . . A 70 GLY H . 30722 1 838 . 1 . 1 70 70 GLY HA2 H 1 4.263 0.04 . 2 . . . . A 70 GLY HA2 . 30722 1 839 . 1 . 1 70 70 GLY HA3 H 1 3.644 0.04 . 2 . . . . A 70 GLY HA3 . 30722 1 840 . 1 . 1 70 70 GLY C C 13 176.321 0.40 . 1 . . . . A 70 GLY C . 30722 1 841 . 1 . 1 70 70 GLY CA C 13 44.644 0.40 . 1 . . . . A 70 GLY CA . 30722 1 842 . 1 . 1 70 70 GLY N N 15 103.372 0.40 . 1 . . . . A 70 GLY N . 30722 1 843 . 1 . 1 71 71 GLY H H 1 7.929 0.04 . 1 . . . . A 71 GLY H . 30722 1 844 . 1 . 1 71 71 GLY HA2 H 1 2.904 0.04 . 2 . . . . A 71 GLY HA2 . 30722 1 845 . 1 . 1 71 71 GLY HA3 H 1 1.755 0.04 . 2 . . . . A 71 GLY HA3 . 30722 1 846 . 1 . 1 71 71 GLY C C 13 174.445 0.40 . 1 . . . . A 71 GLY C . 30722 1 847 . 1 . 1 71 71 GLY CA C 13 47.302 0.40 . 1 . . . . A 71 GLY CA . 30722 1 848 . 1 . 1 71 71 GLY N N 15 110.931 0.40 . 1 . . . . A 71 GLY N . 30722 1 849 . 1 . 1 72 72 TYR H H 1 7.424 0.04 . 1 . . . . A 72 TYR H . 30722 1 850 . 1 . 1 72 72 TYR HA H 1 4.179 0.04 . 1 . . . . A 72 TYR HA . 30722 1 851 . 1 . 1 72 72 TYR HB2 H 1 3.096 0.04 . 2 . . . . A 72 TYR HB2 . 30722 1 852 . 1 . 1 72 72 TYR HB3 H 1 2.646 0.04 . 2 . . . . A 72 TYR HB3 . 30722 1 853 . 1 . 1 72 72 TYR HD1 H 1 6.818 0.04 . 3 . . . . A 72 TYR HD1 . 30722 1 854 . 1 . 1 72 72 TYR HD2 H 1 6.818 0.04 . 3 . . . . A 72 TYR HD2 . 30722 1 855 . 1 . 1 72 72 TYR HE1 H 1 6.777 0.04 . 3 . . . . A 72 TYR HE1 . 30722 1 856 . 1 . 1 72 72 TYR HE2 H 1 6.777 0.04 . 3 . . . . A 72 TYR HE2 . 30722 1 857 . 1 . 1 72 72 TYR C C 13 177.211 0.40 . 1 . . . . A 72 TYR C . 30722 1 858 . 1 . 1 72 72 TYR CA C 13 60.717 0.40 . 1 . . . . A 72 TYR CA . 30722 1 859 . 1 . 1 72 72 TYR CB C 13 39.107 0.40 . 1 . . . . A 72 TYR CB . 30722 1 860 . 1 . 1 72 72 TYR CD1 C 13 132.307 0.40 . 3 . . . . A 72 TYR CD1 . 30722 1 861 . 1 . 1 72 72 TYR CE1 C 13 118.727 0.40 . 3 . . . . A 72 TYR CE1 . 30722 1 862 . 1 . 1 72 72 TYR N N 15 120.063 0.40 . 1 . . . . A 72 TYR N . 30722 1 863 . 1 . 1 73 73 LYS H H 1 7.529 0.04 . 1 . . . . A 73 LYS H . 30722 1 864 . 1 . 1 73 73 LYS HA H 1 3.648 0.04 . 1 . . . . A 73 LYS HA . 30722 1 865 . 1 . 1 73 73 LYS HB2 H 1 1.821 0.04 . 2 . . . . A 73 LYS HB2 . 30722 1 866 . 1 . 1 73 73 LYS HB3 H 1 1.821 0.04 . 2 . . . . A 73 LYS HB3 . 30722 1 867 . 1 . 1 73 73 LYS HG2 H 1 1.438 0.04 . 2 . . . . A 73 LYS HG2 . 30722 1 868 . 1 . 1 73 73 LYS HG3 H 1 1.354 0.04 . 2 . . . . A 73 LYS HG3 . 30722 1 869 . 1 . 1 73 73 LYS HD2 H 1 1.695 0.04 . 2 . . . . A 73 LYS HD2 . 30722 1 870 . 1 . 1 73 73 LYS HD3 H 1 1.695 0.04 . 2 . . . . A 73 LYS HD3 . 30722 1 871 . 1 . 1 73 73 LYS HE2 H 1 2.983 0.04 . 2 . . . . A 73 LYS HE2 . 30722 1 872 . 1 . 1 73 73 LYS HE3 H 1 2.983 0.04 . 2 . . . . A 73 LYS HE3 . 30722 1 873 . 1 . 1 73 73 LYS C C 13 178.813 0.40 . 1 . . . . A 73 LYS C . 30722 1 874 . 1 . 1 73 73 LYS CA C 13 59.817 0.40 . 1 . . . . A 73 LYS CA . 30722 1 875 . 1 . 1 73 73 LYS CB C 13 31.827 0.40 . 1 . . . . A 73 LYS CB . 30722 1 876 . 1 . 1 73 73 LYS CG C 13 24.926 0.40 . 1 . . . . A 73 LYS CG . 30722 1 877 . 1 . 1 73 73 LYS CD C 13 29.257 0.40 . 1 . . . . A 73 LYS CD . 30722 1 878 . 1 . 1 73 73 LYS CE C 13 42.305 0.40 . 1 . . . . A 73 LYS CE . 30722 1 879 . 1 . 1 73 73 LYS N N 15 122.621 0.40 . 1 . . . . A 73 LYS N . 30722 1 880 . 1 . 1 74 74 LEU H H 1 7.951 0.04 . 1 . . . . A 74 LEU H . 30722 1 881 . 1 . 1 74 74 LEU HA H 1 3.980 0.04 . 1 . . . . A 74 LEU HA . 30722 1 882 . 1 . 1 74 74 LEU HB2 H 1 1.630 0.04 . 2 . . . . A 74 LEU HB2 . 30722 1 883 . 1 . 1 74 74 LEU HB3 H 1 1.630 0.04 . 2 . . . . A 74 LEU HB3 . 30722 1 884 . 1 . 1 74 74 LEU HG H 1 0.345 0.04 . 1 . . . . A 74 LEU HG . 30722 1 885 . 1 . 1 74 74 LEU HD11 H 1 0.701 0.04 . 2 . . . . A 74 LEU HD11 . 30722 1 886 . 1 . 1 74 74 LEU HD12 H 1 0.701 0.04 . 2 . . . . A 74 LEU HD12 . 30722 1 887 . 1 . 1 74 74 LEU HD13 H 1 0.701 0.04 . 2 . . . . A 74 LEU HD13 . 30722 1 888 . 1 . 1 74 74 LEU HD21 H 1 0.201 0.04 . 2 . . . . A 74 LEU HD21 . 30722 1 889 . 1 . 1 74 74 LEU HD22 H 1 0.201 0.04 . 2 . . . . A 74 LEU HD22 . 30722 1 890 . 1 . 1 74 74 LEU HD23 H 1 0.201 0.04 . 2 . . . . A 74 LEU HD23 . 30722 1 891 . 1 . 1 74 74 LEU C C 13 178.430 0.40 . 1 . . . . A 74 LEU C . 30722 1 892 . 1 . 1 74 74 LEU CA C 13 57.900 0.40 . 1 . . . . A 74 LEU CA . 30722 1 893 . 1 . 1 74 74 LEU CB C 13 42.070 0.40 . 1 . . . . A 74 LEU CB . 30722 1 894 . 1 . 1 74 74 LEU CG C 13 26.315 0.40 . 1 . . . . A 74 LEU CG . 30722 1 895 . 1 . 1 74 74 LEU CD1 C 13 24.272 0.40 . 2 . . . . A 74 LEU CD1 . 30722 1 896 . 1 . 1 74 74 LEU CD2 C 13 26.151 0.40 . 2 . . . . A 74 LEU CD2 . 30722 1 897 . 1 . 1 74 74 LEU N N 15 120.664 0.40 . 1 . . . . A 74 LEU N . 30722 1 898 . 1 . 1 75 75 LEU H H 1 7.804 0.04 . 1 . . . . A 75 LEU H . 30722 1 899 . 1 . 1 75 75 LEU HA H 1 3.702 0.04 . 1 . . . . A 75 LEU HA . 30722 1 900 . 1 . 1 75 75 LEU HB2 H 1 1.872 0.04 . 2 . . . . A 75 LEU HB2 . 30722 1 901 . 1 . 1 75 75 LEU HB3 H 1 1.872 0.04 . 2 . . . . A 75 LEU HB3 . 30722 1 902 . 1 . 1 75 75 LEU HD11 H 1 0.754 0.04 . 2 . . . . A 75 LEU HD11 . 30722 1 903 . 1 . 1 75 75 LEU HD12 H 1 0.754 0.04 . 2 . . . . A 75 LEU HD12 . 30722 1 904 . 1 . 1 75 75 LEU HD13 H 1 0.754 0.04 . 2 . . . . A 75 LEU HD13 . 30722 1 905 . 1 . 1 75 75 LEU HD21 H 1 0.933 0.04 . 2 . . . . A 75 LEU HD21 . 30722 1 906 . 1 . 1 75 75 LEU HD22 H 1 0.933 0.04 . 2 . . . . A 75 LEU HD22 . 30722 1 907 . 1 . 1 75 75 LEU HD23 H 1 0.933 0.04 . 2 . . . . A 75 LEU HD23 . 30722 1 908 . 1 . 1 75 75 LEU C C 13 178.526 0.40 . 1 . . . . A 75 LEU C . 30722 1 909 . 1 . 1 75 75 LEU CA C 13 58.010 0.40 . 1 . . . . A 75 LEU CA . 30722 1 910 . 1 . 1 75 75 LEU CB C 13 41.084 0.40 . 1 . . . . A 75 LEU CB . 30722 1 911 . 1 . 1 75 75 LEU CD1 C 13 23.400 0.40 . 2 . . . . A 75 LEU CD1 . 30722 1 912 . 1 . 1 75 75 LEU CD2 C 13 26.723 0.40 . 2 . . . . A 75 LEU CD2 . 30722 1 913 . 1 . 1 75 75 LEU N N 15 116.519 0.40 . 1 . . . . A 75 LEU N . 30722 1 914 . 1 . 1 76 76 ASN H H 1 7.544 0.04 . 1 . . . . A 76 ASN H . 30722 1 915 . 1 . 1 76 76 ASN HA H 1 4.074 0.04 . 1 . . . . A 76 ASN HA . 30722 1 916 . 1 . 1 76 76 ASN HB2 H 1 2.729 0.04 . 2 . . . . A 76 ASN HB2 . 30722 1 917 . 1 . 1 76 76 ASN HB3 H 1 2.377 0.04 . 2 . . . . A 76 ASN HB3 . 30722 1 918 . 1 . 1 76 76 ASN C C 13 177.047 0.40 . 1 . . . . A 76 ASN C . 30722 1 919 . 1 . 1 76 76 ASN CA C 13 58.338 0.40 . 1 . . . . A 76 ASN CA . 30722 1 920 . 1 . 1 76 76 ASN CB C 13 39.879 0.40 . 1 . . . . A 76 ASN CB . 30722 1 921 . 1 . 1 76 76 ASN N N 15 118.088 0.40 . 1 . . . . A 76 ASN N . 30722 1 922 . 1 . 1 77 77 SER H H 1 7.864 0.04 . 1 . . . . A 77 SER H . 30722 1 923 . 1 . 1 77 77 SER HA H 1 4.379 0.04 . 1 . . . . A 77 SER HA . 30722 1 924 . 1 . 1 77 77 SER HB2 H 1 4.231 0.04 . 2 . . . . A 77 SER HB2 . 30722 1 925 . 1 . 1 77 77 SER HB3 H 1 4.231 0.04 . 2 . . . . A 77 SER HB3 . 30722 1 926 . 1 . 1 77 77 SER C C 13 177.786 0.40 . 1 . . . . A 77 SER C . 30722 1 927 . 1 . 1 77 77 SER CA C 13 61.845 0.40 . 1 . . . . A 77 SER CA . 30722 1 928 . 1 . 1 77 77 SER CB C 13 62.775 0.40 . 1 . . . . A 77 SER CB . 30722 1 929 . 1 . 1 77 77 SER N N 15 117.476 0.40 . 1 . . . . A 77 SER N . 30722 1 930 . 1 . 1 78 78 TRP H H 1 8.780 0.04 . 1 . . . . A 78 TRP H . 30722 1 931 . 1 . 1 78 78 TRP HA H 1 4.723 0.04 . 1 . . . . A 78 TRP HA . 30722 1 932 . 1 . 1 78 78 TRP HB2 H 1 3.284 0.04 . 2 . . . . A 78 TRP HB2 . 30722 1 933 . 1 . 1 78 78 TRP HB3 H 1 3.284 0.04 . 2 . . . . A 78 TRP HB3 . 30722 1 934 . 1 . 1 78 78 TRP HD1 H 1 7.080 0.04 . 1 . . . . A 78 TRP HD1 . 30722 1 935 . 1 . 1 78 78 TRP HE1 H 1 10.416 0.04 . 1 . . . . A 78 TRP HE1 . 30722 1 936 . 1 . 1 78 78 TRP HE3 H 1 7.228 0.04 . 1 . . . . A 78 TRP HE3 . 30722 1 937 . 1 . 1 78 78 TRP HZ2 H 1 8.029 0.04 . 1 . . . . A 78 TRP HZ2 . 30722 1 938 . 1 . 1 78 78 TRP HZ3 H 1 6.985 0.04 . 1 . . . . A 78 TRP HZ3 . 30722 1 939 . 1 . 1 78 78 TRP HH2 H 1 7.005 0.04 . 1 . . . . A 78 TRP HH2 . 30722 1 940 . 1 . 1 78 78 TRP C C 13 179.128 0.40 . 1 . . . . A 78 TRP C . 30722 1 941 . 1 . 1 78 78 TRP CA C 13 58.910 0.40 . 1 . . . . A 78 TRP CA . 30722 1 942 . 1 . 1 78 78 TRP CB C 13 29.258 0.40 . 1 . . . . A 78 TRP CB . 30722 1 943 . 1 . 1 78 78 TRP CD1 C 13 124.942 0.40 . 1 . . . . A 78 TRP CD1 . 30722 1 944 . 1 . 1 78 78 TRP CE3 C 13 118.727 0.40 . 1 . . . . A 78 TRP CE3 . 30722 1 945 . 1 . 1 78 78 TRP CZ2 C 13 116.007 0.40 . 1 . . . . A 78 TRP CZ2 . 30722 1 946 . 1 . 1 78 78 TRP CZ3 C 13 120.917 0.40 . 1 . . . . A 78 TRP CZ3 . 30722 1 947 . 1 . 1 78 78 TRP CH2 C 13 123.733 0.40 . 1 . . . . A 78 TRP CH2 . 30722 1 948 . 1 . 1 78 78 TRP N N 15 122.638 0.40 . 1 . . . . A 78 TRP N . 30722 1 949 . 1 . 1 78 78 TRP NE1 N 15 130.127 0.40 . 1 . . . . A 78 TRP NE1 . 30722 1 950 . 1 . 1 79 79 LEU H H 1 9.221 0.04 . 1 . . . . A 79 LEU H . 30722 1 951 . 1 . 1 79 79 LEU HA H 1 4.046 0.04 . 1 . . . . A 79 LEU HA . 30722 1 952 . 1 . 1 79 79 LEU HB2 H 1 2.154 0.04 . 2 . . . . A 79 LEU HB2 . 30722 1 953 . 1 . 1 79 79 LEU HB3 H 1 2.154 0.04 . 2 . . . . A 79 LEU HB3 . 30722 1 954 . 1 . 1 79 79 LEU HD11 H 1 0.851 0.04 . 2 . . . . A 79 LEU HD11 . 30722 1 955 . 1 . 1 79 79 LEU HD12 H 1 0.851 0.04 . 2 . . . . A 79 LEU HD12 . 30722 1 956 . 1 . 1 79 79 LEU HD13 H 1 0.851 0.04 . 2 . . . . A 79 LEU HD13 . 30722 1 957 . 1 . 1 79 79 LEU HD21 H 1 0.941 0.04 . 2 . . . . A 79 LEU HD21 . 30722 1 958 . 1 . 1 79 79 LEU HD22 H 1 0.941 0.04 . 2 . . . . A 79 LEU HD22 . 30722 1 959 . 1 . 1 79 79 LEU HD23 H 1 0.941 0.04 . 2 . . . . A 79 LEU HD23 . 30722 1 960 . 1 . 1 79 79 LEU C C 13 177.745 0.40 . 1 . . . . A 79 LEU C . 30722 1 961 . 1 . 1 79 79 LEU CA C 13 59.050 0.40 . 1 . . . . A 79 LEU CA . 30722 1 962 . 1 . 1 79 79 LEU CB C 13 42.344 0.40 . 1 . . . . A 79 LEU CB . 30722 1 963 . 1 . 1 79 79 LEU CD1 C 13 24.708 0.40 . 2 . . . . A 79 LEU CD1 . 30722 1 964 . 1 . 1 79 79 LEU CD2 C 13 27.459 0.40 . 2 . . . . A 79 LEU CD2 . 30722 1 965 . 1 . 1 79 79 LEU N N 15 125.479 0.40 . 1 . . . . A 79 LEU N . 30722 1 966 . 1 . 1 80 80 THR H H 1 8.265 0.04 . 1 . . . . A 80 THR H . 30722 1 967 . 1 . 1 80 80 THR HA H 1 3.816 0.04 . 1 . . . . A 80 THR HA . 30722 1 968 . 1 . 1 80 80 THR HB H 1 4.370 0.04 . 1 . . . . A 80 THR HB . 30722 1 969 . 1 . 1 80 80 THR HG21 H 1 1.294 0.04 . 1 . . . . A 80 THR HG21 . 30722 1 970 . 1 . 1 80 80 THR HG22 H 1 1.294 0.04 . 1 . . . . A 80 THR HG22 . 30722 1 971 . 1 . 1 80 80 THR HG23 H 1 1.294 0.04 . 1 . . . . A 80 THR HG23 . 30722 1 972 . 1 . 1 80 80 THR C C 13 176.951 0.40 . 1 . . . . A 80 THR C . 30722 1 973 . 1 . 1 80 80 THR CA C 13 67.389 0.40 . 1 . . . . A 80 THR CA . 30722 1 974 . 1 . 1 80 80 THR CB C 13 68.582 0.40 . 1 . . . . A 80 THR CB . 30722 1 975 . 1 . 1 80 80 THR CG2 C 13 21.590 0.40 . 1 . . . . A 80 THR CG2 . 30722 1 976 . 1 . 1 80 80 THR N N 15 115.626 0.40 . 1 . . . . A 80 THR N . 30722 1 977 . 1 . 1 81 81 TYR H H 1 8.052 0.04 . 1 . . . . A 81 TYR H . 30722 1 978 . 1 . 1 81 81 TYR HA H 1 4.361 0.04 . 1 . . . . A 81 TYR HA . 30722 1 979 . 1 . 1 81 81 TYR HB2 H 1 3.405 0.04 . 2 . . . . A 81 TYR HB2 . 30722 1 980 . 1 . 1 81 81 TYR HB3 H 1 3.026 0.04 . 2 . . . . A 81 TYR HB3 . 30722 1 981 . 1 . 1 81 81 TYR HD1 H 1 7.014 0.04 . 3 . . . . A 81 TYR HD1 . 30722 1 982 . 1 . 1 81 81 TYR HD2 H 1 7.014 0.04 . 3 . . . . A 81 TYR HD2 . 30722 1 983 . 1 . 1 81 81 TYR HE1 H 1 6.712 0.04 . 3 . . . . A 81 TYR HE1 . 30722 1 984 . 1 . 1 81 81 TYR HE2 H 1 6.712 0.04 . 3 . . . . A 81 TYR HE2 . 30722 1 985 . 1 . 1 81 81 TYR C C 13 178.457 0.40 . 1 . . . . A 81 TYR C . 30722 1 986 . 1 . 1 81 81 TYR CA C 13 61.460 0.40 . 1 . . . . A 81 TYR CA . 30722 1 987 . 1 . 1 81 81 TYR CB C 13 38.674 0.40 . 1 . . . . A 81 TYR CB . 30722 1 988 . 1 . 1 81 81 TYR CD1 C 13 132.870 0.40 . 3 . . . . A 81 TYR CD1 . 30722 1 989 . 1 . 1 81 81 TYR CE2 C 13 118.351 0.40 . 3 . . . . A 81 TYR CE2 . 30722 1 990 . 1 . 1 81 81 TYR N N 15 122.413 0.40 . 1 . . . . A 81 TYR N . 30722 1 991 . 1 . 1 82 82 SER H H 1 8.642 0.04 . 1 . . . . A 82 SER H . 30722 1 992 . 1 . 1 82 82 SER HA H 1 4.007 0.04 . 1 . . . . A 82 SER HA . 30722 1 993 . 1 . 1 82 82 SER HB2 H 1 3.894 0.04 . 2 . . . . A 82 SER HB2 . 30722 1 994 . 1 . 1 82 82 SER HB3 H 1 3.894 0.04 . 2 . . . . A 82 SER HB3 . 30722 1 995 . 1 . 1 82 82 SER C C 13 175.033 0.40 . 1 . . . . A 82 SER C . 30722 1 996 . 1 . 1 82 82 SER CA C 13 62.392 0.40 . 1 . . . . A 82 SER CA . 30722 1 997 . 1 . 1 82 82 SER CB C 13 62.919 0.40 . 1 . . . . A 82 SER CB . 30722 1 998 . 1 . 1 82 82 SER N N 15 117.200 0.40 . 1 . . . . A 82 SER N . 30722 1 999 . 1 . 1 83 83 LYS H H 1 8.512 0.04 . 1 . . . . A 83 LYS H . 30722 1 1000 . 1 . 1 83 83 LYS HA H 1 4.172 0.04 . 1 . . . . A 83 LYS HA . 30722 1 1001 . 1 . 1 83 83 LYS HB2 H 1 2.115 0.04 . 2 . . . . A 83 LYS HB2 . 30722 1 1002 . 1 . 1 83 83 LYS HB3 H 1 1.790 0.04 . 2 . . . . A 83 LYS HB3 . 30722 1 1003 . 1 . 1 83 83 LYS HG2 H 1 1.517 0.04 . 2 . . . . A 83 LYS HG2 . 30722 1 1004 . 1 . 1 83 83 LYS HG3 H 1 1.428 0.04 . 2 . . . . A 83 LYS HG3 . 30722 1 1005 . 1 . 1 83 83 LYS HD2 H 1 1.681 0.04 . 2 . . . . A 83 LYS HD2 . 30722 1 1006 . 1 . 1 83 83 LYS HD3 H 1 1.525 0.04 . 2 . . . . A 83 LYS HD3 . 30722 1 1007 . 1 . 1 83 83 LYS HE2 H 1 3.116 0.04 . 2 . . . . A 83 LYS HE2 . 30722 1 1008 . 1 . 1 83 83 LYS HE3 H 1 2.912 0.04 . 2 . . . . A 83 LYS HE3 . 30722 1 1009 . 1 . 1 83 83 LYS C C 13 179.539 0.40 . 1 . . . . A 83 LYS C . 30722 1 1010 . 1 . 1 83 83 LYS CA C 13 59.434 0.40 . 1 . . . . A 83 LYS CA . 30722 1 1011 . 1 . 1 83 83 LYS CB C 13 32.813 0.40 . 1 . . . . A 83 LYS CB . 30722 1 1012 . 1 . 1 83 83 LYS CG C 13 25.034 0.40 . 1 . . . . A 83 LYS CG . 30722 1 1013 . 1 . 1 83 83 LYS CD C 13 30.156 0.40 . 1 . . . . A 83 LYS CD . 30722 1 1014 . 1 . 1 83 83 LYS CE C 13 42.735 0.40 . 1 . . . . A 83 LYS CE . 30722 1 1015 . 1 . 1 83 83 LYS N N 15 122.276 0.40 . 1 . . . . A 83 LYS N . 30722 1 1016 . 1 . 1 84 84 THR H H 1 8.219 0.04 . 1 . . . . A 84 THR H . 30722 1 1017 . 1 . 1 84 84 THR HA H 1 4.001 0.04 . 1 . . . . A 84 THR HA . 30722 1 1018 . 1 . 1 84 84 THR HB H 1 4.278 0.04 . 1 . . . . A 84 THR HB . 30722 1 1019 . 1 . 1 84 84 THR HG21 H 1 1.257 0.04 . 1 . . . . A 84 THR HG21 . 30722 1 1020 . 1 . 1 84 84 THR HG22 H 1 1.257 0.04 . 1 . . . . A 84 THR HG22 . 30722 1 1021 . 1 . 1 84 84 THR HG23 H 1 1.257 0.04 . 1 . . . . A 84 THR HG23 . 30722 1 1022 . 1 . 1 84 84 THR C C 13 175.760 0.40 . 1 . . . . A 84 THR C . 30722 1 1023 . 1 . 1 84 84 THR CA C 13 66.226 0.40 . 1 . . . . A 84 THR CA . 30722 1 1024 . 1 . 1 84 84 THR CB C 13 69.075 0.40 . 1 . . . . A 84 THR CB . 30722 1 1025 . 1 . 1 84 84 THR CG2 C 13 21.609 0.40 . 1 . . . . A 84 THR CG2 . 30722 1 1026 . 1 . 1 84 84 THR N N 15 116.428 0.40 . 1 . . . . A 84 THR N . 30722 1 1027 . 1 . 1 85 85 THR H H 1 7.448 0.04 . 1 . . . . A 85 THR H . 30722 1 1028 . 1 . 1 85 85 THR HA H 1 4.215 0.04 . 1 . . . . A 85 THR HA . 30722 1 1029 . 1 . 1 85 85 THR HB H 1 4.277 0.04 . 1 . . . . A 85 THR HB . 30722 1 1030 . 1 . 1 85 85 THR HG21 H 1 0.883 0.04 . 1 . . . . A 85 THR HG21 . 30722 1 1031 . 1 . 1 85 85 THR HG22 H 1 0.883 0.04 . 1 . . . . A 85 THR HG22 . 30722 1 1032 . 1 . 1 85 85 THR HG23 H 1 0.883 0.04 . 1 . . . . A 85 THR HG23 . 30722 1 1033 . 1 . 1 85 85 THR C C 13 173.911 0.40 . 1 . . . . A 85 THR C . 30722 1 1034 . 1 . 1 85 85 THR CA C 13 61.707 0.40 . 1 . . . . A 85 THR CA . 30722 1 1035 . 1 . 1 85 85 THR CB C 13 69.595 0.40 . 1 . . . . A 85 THR CB . 30722 1 1036 . 1 . 1 85 85 THR CG2 C 13 21.704 0.40 . 1 . . . . A 85 THR CG2 . 30722 1 1037 . 1 . 1 85 85 THR N N 15 107.855 0.40 . 1 . . . . A 85 THR N . 30722 1 1038 . 1 . 1 86 86 ASN H H 1 7.608 0.04 . 1 . . . . A 86 ASN H . 30722 1 1039 . 1 . 1 86 86 ASN HA H 1 4.187 0.04 . 1 . . . . A 86 ASN HA . 30722 1 1040 . 1 . 1 86 86 ASN HB2 H 1 3.190 0.04 . 2 . . . . A 86 ASN HB2 . 30722 1 1041 . 1 . 1 86 86 ASN HB3 H 1 2.474 0.04 . 2 . . . . A 86 ASN HB3 . 30722 1 1042 . 1 . 1 86 86 ASN HD21 H 1 6.799 0.04 . 2 . . . . A 86 ASN HD21 . 30722 1 1043 . 1 . 1 86 86 ASN HD22 H 1 7.461 0.04 . 2 . . . . A 86 ASN HD22 . 30722 1 1044 . 1 . 1 86 86 ASN C C 13 173.267 0.40 . 1 . . . . A 86 ASN C . 30722 1 1045 . 1 . 1 86 86 ASN CA C 13 54.011 0.40 . 1 . . . . A 86 ASN CA . 30722 1 1046 . 1 . 1 86 86 ASN CB C 13 37.907 0.40 . 1 . . . . A 86 ASN CB . 30722 1 1047 . 1 . 1 86 86 ASN N N 15 121.264 0.40 . 1 . . . . A 86 ASN N . 30722 1 1048 . 1 . 1 86 86 ASN ND2 N 15 111.539 0.40 . 1 . . . . A 86 ASN ND2 . 30722 1 1049 . 1 . 1 87 87 ASN H H 1 8.309 0.04 . 1 . . . . A 87 ASN H . 30722 1 1050 . 1 . 1 87 87 ASN HA H 1 4.727 0.04 . 1 . . . . A 87 ASN HA . 30722 1 1051 . 1 . 1 87 87 ASN HB2 H 1 2.889 0.04 . 2 . . . . A 87 ASN HB2 . 30722 1 1052 . 1 . 1 87 87 ASN HB3 H 1 2.525 0.04 . 2 . . . . A 87 ASN HB3 . 30722 1 1053 . 1 . 1 87 87 ASN HD21 H 1 6.511 0.04 . 2 . . . . A 87 ASN HD21 . 30722 1 1054 . 1 . 1 87 87 ASN HD22 H 1 7.744 0.04 . 2 . . . . A 87 ASN HD22 . 30722 1 1055 . 1 . 1 87 87 ASN C C 13 174.445 0.40 . 1 . . . . A 87 ASN C . 30722 1 1056 . 1 . 1 87 87 ASN CA C 13 51.639 0.40 . 1 . . . . A 87 ASN CA . 30722 1 1057 . 1 . 1 87 87 ASN CB C 13 37.125 0.40 . 1 . . . . A 87 ASN CB . 30722 1 1058 . 1 . 1 87 87 ASN N N 15 117.552 0.40 . 1 . . . . A 87 ASN N . 30722 1 1059 . 1 . 1 87 87 ASN ND2 N 15 111.920 0.40 . 1 . . . . A 87 ASN ND2 . 30722 1 1060 . 1 . 1 88 88 ILE H H 1 8.100 0.04 . 1 . . . . A 88 ILE H . 30722 1 1061 . 1 . 1 88 88 ILE HA H 1 3.793 0.04 . 1 . . . . A 88 ILE HA . 30722 1 1062 . 1 . 1 88 88 ILE HB H 1 2.145 0.04 . 1 . . . . A 88 ILE HB . 30722 1 1063 . 1 . 1 88 88 ILE HG12 H 1 1.538 0.04 . 2 . . . . A 88 ILE HG12 . 30722 1 1064 . 1 . 1 88 88 ILE HG13 H 1 1.269 0.04 . 2 . . . . A 88 ILE HG13 . 30722 1 1065 . 1 . 1 88 88 ILE HG21 H 1 0.872 0.04 . 1 . . . . A 88 ILE HG21 . 30722 1 1066 . 1 . 1 88 88 ILE HG22 H 1 0.872 0.04 . 1 . . . . A 88 ILE HG22 . 30722 1 1067 . 1 . 1 88 88 ILE HG23 H 1 0.872 0.04 . 1 . . . . A 88 ILE HG23 . 30722 1 1068 . 1 . 1 88 88 ILE HD11 H 1 0.803 0.04 . 1 . . . . A 88 ILE HD11 . 30722 1 1069 . 1 . 1 88 88 ILE HD12 H 1 0.803 0.04 . 1 . . . . A 88 ILE HD12 . 30722 1 1070 . 1 . 1 88 88 ILE HD13 H 1 0.803 0.04 . 1 . . . . A 88 ILE HD13 . 30722 1 1071 . 1 . 1 88 88 ILE CA C 13 65.745 0.40 . 1 . . . . A 88 ILE CA . 30722 1 1072 . 1 . 1 88 88 ILE CB C 13 34.364 0.40 . 1 . . . . A 88 ILE CB . 30722 1 1073 . 1 . 1 88 88 ILE CG1 C 13 28.708 0.40 . 1 . . . . A 88 ILE CG1 . 30722 1 1074 . 1 . 1 88 88 ILE CG2 C 13 17.612 0.40 . 1 . . . . A 88 ILE CG2 . 30722 1 1075 . 1 . 1 88 88 ILE CD1 C 13 11.432 0.40 . 1 . . . . A 88 ILE CD1 . 30722 1 1076 . 1 . 1 88 88 ILE N N 15 124.034 0.40 . 1 . . . . A 88 ILE N . 30722 1 1077 . 1 . 1 89 89 PRO HA H 1 4.324 0.04 . 1 . . . . A 89 PRO HA . 30722 1 1078 . 1 . 1 89 89 PRO HB2 H 1 2.285 0.04 . 2 . . . . A 89 PRO HB2 . 30722 1 1079 . 1 . 1 89 89 PRO HB3 H 1 1.652 0.04 . 2 . . . . A 89 PRO HB3 . 30722 1 1080 . 1 . 1 89 89 PRO HG2 H 1 2.105 0.04 . 2 . . . . A 89 PRO HG2 . 30722 1 1081 . 1 . 1 89 89 PRO HG3 H 1 1.917 0.04 . 2 . . . . A 89 PRO HG3 . 30722 1 1082 . 1 . 1 89 89 PRO HD2 H 1 3.999 0.04 . 2 . . . . A 89 PRO HD2 . 30722 1 1083 . 1 . 1 89 89 PRO HD3 H 1 3.702 0.04 . 2 . . . . A 89 PRO HD3 . 30722 1 1084 . 1 . 1 89 89 PRO C C 13 179.840 0.40 . 1 . . . . A 89 PRO C . 30722 1 1085 . 1 . 1 89 89 PRO CA C 13 66.062 0.40 . 1 . . . . A 89 PRO CA . 30722 1 1086 . 1 . 1 89 89 PRO CB C 13 31.156 0.40 . 1 . . . . A 89 PRO CB . 30722 1 1087 . 1 . 1 89 89 PRO CG C 13 28.419 0.40 . 1 . . . . A 89 PRO CG . 30722 1 1088 . 1 . 1 89 89 PRO CD C 13 49.585 0.40 . 1 . . . . A 89 PRO CD . 30722 1 1089 . 1 . 1 90 90 LEU H H 1 7.134 0.04 . 1 . . . . A 90 LEU H . 30722 1 1090 . 1 . 1 90 90 LEU HA H 1 4.109 0.04 . 1 . . . . A 90 LEU HA . 30722 1 1091 . 1 . 1 90 90 LEU HB2 H 1 1.661 0.04 . 2 . . . . A 90 LEU HB2 . 30722 1 1092 . 1 . 1 90 90 LEU HB3 H 1 1.160 0.04 . 2 . . . . A 90 LEU HB3 . 30722 1 1093 . 1 . 1 90 90 LEU HD11 H 1 0.837 0.04 . 2 . . . . A 90 LEU HD11 . 30722 1 1094 . 1 . 1 90 90 LEU HD12 H 1 0.837 0.04 . 2 . . . . A 90 LEU HD12 . 30722 1 1095 . 1 . 1 90 90 LEU HD13 H 1 0.837 0.04 . 2 . . . . A 90 LEU HD13 . 30722 1 1096 . 1 . 1 90 90 LEU HD21 H 1 0.783 0.04 . 2 . . . . A 90 LEU HD21 . 30722 1 1097 . 1 . 1 90 90 LEU HD22 H 1 0.783 0.04 . 2 . . . . A 90 LEU HD22 . 30722 1 1098 . 1 . 1 90 90 LEU HD23 H 1 0.783 0.04 . 2 . . . . A 90 LEU HD23 . 30722 1 1099 . 1 . 1 90 90 LEU C C 13 178.142 0.40 . 1 . . . . A 90 LEU C . 30722 1 1100 . 1 . 1 90 90 LEU CA C 13 57.253 0.40 . 1 . . . . A 90 LEU CA . 30722 1 1101 . 1 . 1 90 90 LEU CB C 13 41.765 0.40 . 1 . . . . A 90 LEU CB . 30722 1 1102 . 1 . 1 90 90 LEU CD1 C 13 23.781 0.40 . 2 . . . . A 90 LEU CD1 . 30722 1 1103 . 1 . 1 90 90 LEU CD2 C 13 26.233 0.40 . 2 . . . . A 90 LEU CD2 . 30722 1 1104 . 1 . 1 90 90 LEU N N 15 117.342 0.40 . 1 . . . . A 90 LEU N . 30722 1 1105 . 1 . 1 91 91 LEU H H 1 8.457 0.04 . 1 . . . . A 91 LEU H . 30722 1 1106 . 1 . 1 91 91 LEU HA H 1 3.861 0.04 . 1 . . . . A 91 LEU HA . 30722 1 1107 . 1 . 1 91 91 LEU HB2 H 1 2.126 0.04 . 2 . . . . A 91 LEU HB2 . 30722 1 1108 . 1 . 1 91 91 LEU HB3 H 1 1.399 0.04 . 2 . . . . A 91 LEU HB3 . 30722 1 1109 . 1 . 1 91 91 LEU HD11 H 1 0.785 0.04 . 2 . . . . A 91 LEU HD11 . 30722 1 1110 . 1 . 1 91 91 LEU HD12 H 1 0.785 0.04 . 2 . . . . A 91 LEU HD12 . 30722 1 1111 . 1 . 1 91 91 LEU HD13 H 1 0.785 0.04 . 2 . . . . A 91 LEU HD13 . 30722 1 1112 . 1 . 1 91 91 LEU HD21 H 1 0.826 0.04 . 2 . . . . A 91 LEU HD21 . 30722 1 1113 . 1 . 1 91 91 LEU HD22 H 1 0.826 0.04 . 2 . . . . A 91 LEU HD22 . 30722 1 1114 . 1 . 1 91 91 LEU HD23 H 1 0.826 0.04 . 2 . . . . A 91 LEU HD23 . 30722 1 1115 . 1 . 1 91 91 LEU C C 13 178.704 0.40 . 1 . . . . A 91 LEU C . 30722 1 1116 . 1 . 1 91 91 LEU CA C 13 58.949 0.40 . 1 . . . . A 91 LEU CA . 30722 1 1117 . 1 . 1 91 91 LEU CB C 13 42.891 0.40 . 1 . . . . A 91 LEU CB . 30722 1 1118 . 1 . 1 91 91 LEU CD1 C 13 25.334 0.40 . 2 . . . . A 91 LEU CD1 . 30722 1 1119 . 1 . 1 91 91 LEU CD2 C 13 25.715 0.40 . 2 . . . . A 91 LEU CD2 . 30722 1 1120 . 1 . 1 91 91 LEU N N 15 120.457 0.40 . 1 . . . . A 91 LEU N . 30722 1 1121 . 1 . 1 92 92 GLN H H 1 8.780 0.04 . 1 . . . . A 92 GLN H . 30722 1 1122 . 1 . 1 92 92 GLN HA H 1 3.632 0.04 . 1 . . . . A 92 GLN HA . 30722 1 1123 . 1 . 1 92 92 GLN HB2 H 1 2.173 0.04 . 2 . . . . A 92 GLN HB2 . 30722 1 1124 . 1 . 1 92 92 GLN HB3 H 1 2.075 0.04 . 2 . . . . A 92 GLN HB3 . 30722 1 1125 . 1 . 1 92 92 GLN HG2 H 1 2.257 0.04 . 2 . . . . A 92 GLN HG2 . 30722 1 1126 . 1 . 1 92 92 GLN HG3 H 1 2.125 0.04 . 2 . . . . A 92 GLN HG3 . 30722 1 1127 . 1 . 1 92 92 GLN HE21 H 1 6.501 0.04 . 2 . . . . A 92 GLN HE21 . 30722 1 1128 . 1 . 1 92 92 GLN HE22 H 1 6.854 0.04 . 2 . . . . A 92 GLN HE22 . 30722 1 1129 . 1 . 1 92 92 GLN C C 13 177.430 0.40 . 1 . . . . A 92 GLN C . 30722 1 1130 . 1 . 1 92 92 GLN CA C 13 60.091 0.40 . 1 . . . . A 92 GLN CA . 30722 1 1131 . 1 . 1 92 92 GLN CB C 13 28.102 0.40 . 1 . . . . A 92 GLN CB . 30722 1 1132 . 1 . 1 92 92 GLN CG C 13 33.479 0.40 . 1 . . . . A 92 GLN CG . 30722 1 1133 . 1 . 1 92 92 GLN N N 15 117.488 0.40 . 1 . . . . A 92 GLN N . 30722 1 1134 . 1 . 1 92 92 GLN NE2 N 15 109.136 0.40 . 1 . . . . A 92 GLN NE2 . 30722 1 1135 . 1 . 1 93 93 GLN H H 1 7.580 0.04 . 1 . . . . A 93 GLN H . 30722 1 1136 . 1 . 1 93 93 GLN HA H 1 4.078 0.04 . 1 . . . . A 93 GLN HA . 30722 1 1137 . 1 . 1 93 93 GLN HB2 H 1 2.158 0.04 . 2 . . . . A 93 GLN HB2 . 30722 1 1138 . 1 . 1 93 93 GLN HB3 H 1 2.158 0.04 . 2 . . . . A 93 GLN HB3 . 30722 1 1139 . 1 . 1 93 93 GLN HG2 H 1 2.395 0.04 . 2 . . . . A 93 GLN HG2 . 30722 1 1140 . 1 . 1 93 93 GLN HG3 H 1 2.395 0.04 . 2 . . . . A 93 GLN HG3 . 30722 1 1141 . 1 . 1 93 93 GLN HE21 H 1 6.553 0.04 . 2 . . . . A 93 GLN HE21 . 30722 1 1142 . 1 . 1 93 93 GLN HE22 H 1 6.706 0.04 . 2 . . . . A 93 GLN HE22 . 30722 1 1143 . 1 . 1 93 93 GLN C C 13 180.087 0.40 . 1 . . . . A 93 GLN C . 30722 1 1144 . 1 . 1 93 93 GLN CA C 13 58.734 0.40 . 1 . . . . A 93 GLN CA . 30722 1 1145 . 1 . 1 93 93 GLN CB C 13 29.174 0.40 . 1 . . . . A 93 GLN CB . 30722 1 1146 . 1 . 1 93 93 GLN CG C 13 34.214 0.40 . 1 . . . . A 93 GLN CG . 30722 1 1147 . 1 . 1 93 93 GLN N N 15 116.529 0.40 . 1 . . . . A 93 GLN N . 30722 1 1148 . 1 . 1 93 93 GLN NE2 N 15 109.488 0.40 . 1 . . . . A 93 GLN NE2 . 30722 1 1149 . 1 . 1 94 94 ILE H H 1 9.040 0.04 . 1 . . . . A 94 ILE H . 30722 1 1150 . 1 . 1 94 94 ILE HA H 1 3.659 0.04 . 1 . . . . A 94 ILE HA . 30722 1 1151 . 1 . 1 94 94 ILE HB H 1 2.079 0.04 . 1 . . . . A 94 ILE HB . 30722 1 1152 . 1 . 1 94 94 ILE HG12 H 1 2.182 0.04 . 2 . . . . A 94 ILE HG12 . 30722 1 1153 . 1 . 1 94 94 ILE HG13 H 1 0.994 0.04 . 2 . . . . A 94 ILE HG13 . 30722 1 1154 . 1 . 1 94 94 ILE HG21 H 1 1.005 0.04 . 1 . . . . A 94 ILE HG21 . 30722 1 1155 . 1 . 1 94 94 ILE HG22 H 1 1.005 0.04 . 1 . . . . A 94 ILE HG22 . 30722 1 1156 . 1 . 1 94 94 ILE HG23 H 1 1.005 0.04 . 1 . . . . A 94 ILE HG23 . 30722 1 1157 . 1 . 1 94 94 ILE HD11 H 1 0.966 0.04 . 1 . . . . A 94 ILE HD11 . 30722 1 1158 . 1 . 1 94 94 ILE HD12 H 1 0.966 0.04 . 1 . . . . A 94 ILE HD12 . 30722 1 1159 . 1 . 1 94 94 ILE HD13 H 1 0.966 0.04 . 1 . . . . A 94 ILE HD13 . 30722 1 1160 . 1 . 1 94 94 ILE C C 13 177.745 0.40 . 1 . . . . A 94 ILE C . 30722 1 1161 . 1 . 1 94 94 ILE CA C 13 66.653 0.40 . 1 . . . . A 94 ILE CA . 30722 1 1162 . 1 . 1 94 94 ILE CB C 13 38.267 0.40 . 1 . . . . A 94 ILE CB . 30722 1 1163 . 1 . 1 94 94 ILE CG1 C 13 30.692 0.40 . 1 . . . . A 94 ILE CG1 . 30722 1 1164 . 1 . 1 94 94 ILE CG2 C 13 18.143 0.40 . 1 . . . . A 94 ILE CG2 . 30722 1 1165 . 1 . 1 94 94 ILE CD1 C 13 15.877 0.40 . 1 . . . . A 94 ILE CD1 . 30722 1 1166 . 1 . 1 94 94 ILE N N 15 122.411 0.40 . 1 . . . . A 94 ILE N . 30722 1 1167 . 1 . 1 95 95 LEU H H 1 8.682 0.04 . 1 . . . . A 95 LEU H . 30722 1 1168 . 1 . 1 95 95 LEU HA H 1 3.964 0.04 . 1 . . . . A 95 LEU HA . 30722 1 1169 . 1 . 1 95 95 LEU HB2 H 1 1.993 0.04 . 2 . . . . A 95 LEU HB2 . 30722 1 1170 . 1 . 1 95 95 LEU HB3 H 1 1.313 0.04 . 2 . . . . A 95 LEU HB3 . 30722 1 1171 . 1 . 1 95 95 LEU HD11 H 1 0.769 0.04 . 2 . . . . A 95 LEU HD11 . 30722 1 1172 . 1 . 1 95 95 LEU HD12 H 1 0.769 0.04 . 2 . . . . A 95 LEU HD12 . 30722 1 1173 . 1 . 1 95 95 LEU HD13 H 1 0.769 0.04 . 2 . . . . A 95 LEU HD13 . 30722 1 1174 . 1 . 1 95 95 LEU HD21 H 1 0.820 0.04 . 2 . . . . A 95 LEU HD21 . 30722 1 1175 . 1 . 1 95 95 LEU HD22 H 1 0.820 0.04 . 2 . . . . A 95 LEU HD22 . 30722 1 1176 . 1 . 1 95 95 LEU HD23 H 1 0.820 0.04 . 2 . . . . A 95 LEU HD23 . 30722 1 1177 . 1 . 1 95 95 LEU C C 13 179.101 0.40 . 1 . . . . A 95 LEU C . 30722 1 1178 . 1 . 1 95 95 LEU CA C 13 59.817 0.40 . 1 . . . . A 95 LEU CA . 30722 1 1179 . 1 . 1 95 95 LEU CB C 13 40.098 0.40 . 1 . . . . A 95 LEU CB . 30722 1 1180 . 1 . 1 95 95 LEU CD1 C 13 24.299 0.40 . 2 . . . . A 95 LEU CD1 . 30722 1 1181 . 1 . 1 95 95 LEU CD2 C 13 25.389 0.40 . 2 . . . . A 95 LEU CD2 . 30722 1 1182 . 1 . 1 95 95 LEU N N 15 121.171 0.40 . 1 . . . . A 95 LEU N . 30722 1 1183 . 1 . 1 96 96 LEU H H 1 8.390 0.04 . 1 . . . . A 96 LEU H . 30722 1 1184 . 1 . 1 96 96 LEU HA H 1 4.011 0.04 . 1 . . . . A 96 LEU HA . 30722 1 1185 . 1 . 1 96 96 LEU HB2 H 1 1.923 0.04 . 2 . . . . A 96 LEU HB2 . 30722 1 1186 . 1 . 1 96 96 LEU HB3 H 1 1.399 0.04 . 2 . . . . A 96 LEU HB3 . 30722 1 1187 . 1 . 1 96 96 LEU HD11 H 1 0.876 0.04 . 2 . . . . A 96 LEU HD11 . 30722 1 1188 . 1 . 1 96 96 LEU HD12 H 1 0.876 0.04 . 2 . . . . A 96 LEU HD12 . 30722 1 1189 . 1 . 1 96 96 LEU HD13 H 1 0.876 0.04 . 2 . . . . A 96 LEU HD13 . 30722 1 1190 . 1 . 1 96 96 LEU HD21 H 1 0.828 0.04 . 2 . . . . A 96 LEU HD21 . 30722 1 1191 . 1 . 1 96 96 LEU HD22 H 1 0.828 0.04 . 2 . . . . A 96 LEU HD22 . 30722 1 1192 . 1 . 1 96 96 LEU HD23 H 1 0.828 0.04 . 2 . . . . A 96 LEU HD23 . 30722 1 1193 . 1 . 1 96 96 LEU C C 13 180.210 0.40 . 1 . . . . A 96 LEU C . 30722 1 1194 . 1 . 1 96 96 LEU CA C 13 58.119 0.40 . 1 . . . . A 96 LEU CA . 30722 1 1195 . 1 . 1 96 96 LEU CB C 13 42.234 0.40 . 1 . . . . A 96 LEU CB . 30722 1 1196 . 1 . 1 96 96 LEU CD1 C 13 23.318 0.40 . 2 . . . . A 96 LEU CD1 . 30722 1 1197 . 1 . 1 96 96 LEU CD2 C 13 25.361 0.40 . 2 . . . . A 96 LEU CD2 . 30722 1 1198 . 1 . 1 96 96 LEU N N 15 118.503 0.40 . 1 . . . . A 96 LEU N . 30722 1 1199 . 1 . 1 97 97 THR H H 1 7.993 0.04 . 1 . . . . A 97 THR H . 30722 1 1200 . 1 . 1 97 97 THR HA H 1 3.796 0.04 . 1 . . . . A 97 THR HA . 30722 1 1201 . 1 . 1 97 97 THR HB H 1 4.420 0.04 . 1 . . . . A 97 THR HB . 30722 1 1202 . 1 . 1 97 97 THR HG21 H 1 1.098 0.04 . 1 . . . . A 97 THR HG21 . 30722 1 1203 . 1 . 1 97 97 THR HG22 H 1 1.098 0.04 . 1 . . . . A 97 THR HG22 . 30722 1 1204 . 1 . 1 97 97 THR HG23 H 1 1.098 0.04 . 1 . . . . A 97 THR HG23 . 30722 1 1205 . 1 . 1 97 97 THR C C 13 176.540 0.40 . 1 . . . . A 97 THR C . 30722 1 1206 . 1 . 1 97 97 THR CA C 13 68.540 0.40 . 1 . . . . A 97 THR CA . 30722 1 1207 . 1 . 1 97 97 THR CB C 13 67.074 0.40 . 1 . . . . A 97 THR CB . 30722 1 1208 . 1 . 1 97 97 THR CG2 C 13 22.004 0.40 . 1 . . . . A 97 THR CG2 . 30722 1 1209 . 1 . 1 97 97 THR N N 15 118.051 0.40 . 1 . . . . A 97 THR N . 30722 1 1210 . 1 . 1 98 98 LEU H H 1 8.836 0.04 . 1 . . . . A 98 LEU H . 30722 1 1211 . 1 . 1 98 98 LEU HA H 1 4.082 0.04 . 1 . . . . A 98 LEU HA . 30722 1 1212 . 1 . 1 98 98 LEU HB2 H 1 1.727 0.04 . 2 . . . . A 98 LEU HB2 . 30722 1 1213 . 1 . 1 98 98 LEU HB3 H 1 1.727 0.04 . 2 . . . . A 98 LEU HB3 . 30722 1 1214 . 1 . 1 98 98 LEU HD11 H 1 1.186 0.04 . 2 . . . . A 98 LEU HD11 . 30722 1 1215 . 1 . 1 98 98 LEU HD12 H 1 1.186 0.04 . 2 . . . . A 98 LEU HD12 . 30722 1 1216 . 1 . 1 98 98 LEU HD13 H 1 1.186 0.04 . 2 . . . . A 98 LEU HD13 . 30722 1 1217 . 1 . 1 98 98 LEU HD21 H 1 1.016 0.04 . 2 . . . . A 98 LEU HD21 . 30722 1 1218 . 1 . 1 98 98 LEU HD22 H 1 1.016 0.04 . 2 . . . . A 98 LEU HD22 . 30722 1 1219 . 1 . 1 98 98 LEU HD23 H 1 1.016 0.04 . 2 . . . . A 98 LEU HD23 . 30722 1 1220 . 1 . 1 98 98 LEU C C 13 178.772 0.40 . 1 . . . . A 98 LEU C . 30722 1 1221 . 1 . 1 98 98 LEU CA C 13 58.886 0.40 . 1 . . . . A 98 LEU CA . 30722 1 1222 . 1 . 1 98 98 LEU CB C 13 42.344 0.40 . 1 . . . . A 98 LEU CB . 30722 1 1223 . 1 . 1 98 98 LEU CD1 C 13 24.408 0.40 . 2 . . . . A 98 LEU CD1 . 30722 1 1224 . 1 . 1 98 98 LEU CD2 C 13 27.050 0.40 . 2 . . . . A 98 LEU CD2 . 30722 1 1225 . 1 . 1 98 98 LEU N N 15 121.613 0.40 . 1 . . . . A 98 LEU N . 30722 1 1226 . 1 . 1 99 99 GLN H H 1 8.192 0.04 . 1 . . . . A 99 GLN H . 30722 1 1227 . 1 . 1 99 99 GLN HA H 1 3.972 0.04 . 1 . . . . A 99 GLN HA . 30722 1 1228 . 1 . 1 99 99 GLN HB2 H 1 1.943 0.04 . 2 . . . . A 99 GLN HB2 . 30722 1 1229 . 1 . 1 99 99 GLN HB3 H 1 2.381 0.04 . 2 . . . . A 99 GLN HB3 . 30722 1 1230 . 1 . 1 99 99 GLN HG2 H 1 2.373 0.04 . 2 . . . . A 99 GLN HG2 . 30722 1 1231 . 1 . 1 99 99 GLN HG3 H 1 2.274 0.04 . 2 . . . . A 99 GLN HG3 . 30722 1 1232 . 1 . 1 99 99 GLN HE21 H 1 6.329 0.04 . 2 . . . . A 99 GLN HE21 . 30722 1 1233 . 1 . 1 99 99 GLN HE22 H 1 7.699 0.04 . 2 . . . . A 99 GLN HE22 . 30722 1 1234 . 1 . 1 99 99 GLN C C 13 175.432 0.40 . 1 . . . . A 99 GLN C . 30722 1 1235 . 1 . 1 99 99 GLN CA C 13 58.174 0.40 . 1 . . . . A 99 GLN CA . 30722 1 1236 . 1 . 1 99 99 GLN CB C 13 29.745 0.40 . 1 . . . . A 99 GLN CB . 30722 1 1237 . 1 . 1 99 99 GLN CG C 13 33.997 0.40 . 1 . . . . A 99 GLN CG . 30722 1 1238 . 1 . 1 99 99 GLN N N 15 117.166 0.40 . 1 . . . . A 99 GLN N . 30722 1 1239 . 1 . 1 99 99 GLN NE2 N 15 110.133 0.40 . 1 . . . . A 99 GLN NE2 . 30722 1 1240 . 1 . 1 100 100 HIS H H 1 7.450 0.04 . 1 . . . . A 100 HIS H . 30722 1 1241 . 1 . 1 100 100 HIS HA H 1 4.567 0.04 . 1 . . . . A 100 HIS HA . 30722 1 1242 . 1 . 1 100 100 HIS HB2 H 1 3.538 0.04 . 2 . . . . A 100 HIS HB2 . 30722 1 1243 . 1 . 1 100 100 HIS HB3 H 1 3.194 0.04 . 2 . . . . A 100 HIS HB3 . 30722 1 1244 . 1 . 1 100 100 HIS C C 13 174.062 0.40 . 1 . . . . A 100 HIS C . 30722 1 1245 . 1 . 1 100 100 HIS CA C 13 55.764 0.40 . 1 . . . . A 100 HIS CA . 30722 1 1246 . 1 . 1 100 100 HIS CB C 13 31.224 0.40 . 1 . . . . A 100 HIS CB . 30722 1 1247 . 1 . 1 100 100 HIS N N 15 115.776 0.40 . 1 . . . . A 100 HIS N . 30722 1 1248 . 1 . 1 101 101 LEU H H 1 7.475 0.04 . 1 . . . . A 101 LEU H . 30722 1 1249 . 1 . 1 101 101 LEU HA H 1 4.371 0.04 . 1 . . . . A 101 LEU HA . 30722 1 1250 . 1 . 1 101 101 LEU HB2 H 1 2.061 0.04 . 2 . . . . A 101 LEU HB2 . 30722 1 1251 . 1 . 1 101 101 LEU HB3 H 1 2.061 0.04 . 2 . . . . A 101 LEU HB3 . 30722 1 1252 . 1 . 1 101 101 LEU HD11 H 1 0.863 0.04 . 2 . . . . A 101 LEU HD11 . 30722 1 1253 . 1 . 1 101 101 LEU HD12 H 1 0.863 0.04 . 2 . . . . A 101 LEU HD12 . 30722 1 1254 . 1 . 1 101 101 LEU HD13 H 1 0.863 0.04 . 2 . . . . A 101 LEU HD13 . 30722 1 1255 . 1 . 1 101 101 LEU HD21 H 1 0.960 0.04 . 2 . . . . A 101 LEU HD21 . 30722 1 1256 . 1 . 1 101 101 LEU HD22 H 1 0.960 0.04 . 2 . . . . A 101 LEU HD22 . 30722 1 1257 . 1 . 1 101 101 LEU HD23 H 1 0.960 0.04 . 2 . . . . A 101 LEU HD23 . 30722 1 1258 . 1 . 1 101 101 LEU CA C 13 52.234 0.40 . 1 . . . . A 101 LEU CA . 30722 1 1259 . 1 . 1 101 101 LEU CB C 13 42.346 0.40 . 1 . . . . A 101 LEU CB . 30722 1 1260 . 1 . 1 101 101 LEU CD1 C 13 23.141 0.40 . 2 . . . . A 101 LEU CD1 . 30722 1 1261 . 1 . 1 101 101 LEU CD2 C 13 26.042 0.40 . 2 . . . . A 101 LEU CD2 . 30722 1 1262 . 1 . 1 101 101 LEU N N 15 116.926 0.40 . 1 . . . . A 101 LEU N . 30722 1 1263 . 1 . 1 102 102 PRO HA H 1 4.813 0.04 . 1 . . . . A 102 PRO HA . 30722 1 1264 . 1 . 1 102 102 PRO HB2 H 1 2.227 0.04 . 2 . . . . A 102 PRO HB2 . 30722 1 1265 . 1 . 1 102 102 PRO HB3 H 1 1.777 0.04 . 2 . . . . A 102 PRO HB3 . 30722 1 1266 . 1 . 1 102 102 PRO HD2 H 1 3.542 0.04 . 2 . . . . A 102 PRO HD2 . 30722 1 1267 . 1 . 1 102 102 PRO HD3 H 1 3.151 0.04 . 2 . . . . A 102 PRO HD3 . 30722 1 1268 . 1 . 1 102 102 PRO C C 13 176.746 0.40 . 1 . . . . A 102 PRO C . 30722 1 1269 . 1 . 1 102 102 PRO CA C 13 61.496 0.40 . 1 . . . . A 102 PRO CA . 30722 1 1270 . 1 . 1 102 102 PRO CB C 13 27.554 0.40 . 1 . . . . A 102 PRO CB . 30722 1 1271 . 1 . 1 102 102 PRO CD C 13 50.681 0.40 . 1 . . . . A 102 PRO CD . 30722 1 1272 . 1 . 1 103 103 LEU H H 1 7.649 0.04 . 1 . . . . A 103 LEU H . 30722 1 1273 . 1 . 1 103 103 LEU HA H 1 4.707 0.04 . 1 . . . . A 103 LEU HA . 30722 1 1274 . 1 . 1 103 103 LEU HB2 H 1 1.607 0.04 . 2 . . . . A 103 LEU HB2 . 30722 1 1275 . 1 . 1 103 103 LEU HB3 H 1 1.607 0.04 . 2 . . . . A 103 LEU HB3 . 30722 1 1276 . 1 . 1 103 103 LEU HD11 H 1 0.064 0.04 . 2 . . . . A 103 LEU HD11 . 30722 1 1277 . 1 . 1 103 103 LEU HD12 H 1 0.064 0.04 . 2 . . . . A 103 LEU HD12 . 30722 1 1278 . 1 . 1 103 103 LEU HD13 H 1 0.064 0.04 . 2 . . . . A 103 LEU HD13 . 30722 1 1279 . 1 . 1 103 103 LEU HD21 H 1 0.890 0.04 . 2 . . . . A 103 LEU HD21 . 30722 1 1280 . 1 . 1 103 103 LEU HD22 H 1 0.890 0.04 . 2 . . . . A 103 LEU HD22 . 30722 1 1281 . 1 . 1 103 103 LEU HD23 H 1 0.890 0.04 . 2 . . . . A 103 LEU HD23 . 30722 1 1282 . 1 . 1 103 103 LEU C C 13 178.389 0.40 . 1 . . . . A 103 LEU C . 30722 1 1283 . 1 . 1 103 103 LEU CA C 13 54.340 0.40 . 1 . . . . A 103 LEU CA . 30722 1 1284 . 1 . 1 103 103 LEU CB C 13 42.318 0.40 . 1 . . . . A 103 LEU CB . 30722 1 1285 . 1 . 1 103 103 LEU CD1 C 13 22.855 0.40 . 2 . . . . A 103 LEU CD1 . 30722 1 1286 . 1 . 1 103 103 LEU CD2 C 13 26.696 0.40 . 2 . . . . A 103 LEU CD2 . 30722 1 1287 . 1 . 1 103 103 LEU N N 15 122.774 0.40 . 1 . . . . A 103 LEU N . 30722 1 1288 . 1 . 1 104 104 THR H H 1 10.157 0.04 . 1 . . . . A 104 THR H . 30722 1 1289 . 1 . 1 104 104 THR HA H 1 4.550 0.04 . 1 . . . . A 104 THR HA . 30722 1 1290 . 1 . 1 104 104 THR HB H 1 4.527 0.04 . 1 . . . . A 104 THR HB . 30722 1 1291 . 1 . 1 104 104 THR HG21 H 1 1.212 0.04 . 1 . . . . A 104 THR HG21 . 30722 1 1292 . 1 . 1 104 104 THR HG22 H 1 1.212 0.04 . 1 . . . . A 104 THR HG22 . 30722 1 1293 . 1 . 1 104 104 THR HG23 H 1 1.212 0.04 . 1 . . . . A 104 THR HG23 . 30722 1 1294 . 1 . 1 104 104 THR C C 13 175.828 0.40 . 1 . . . . A 104 THR C . 30722 1 1295 . 1 . 1 104 104 THR CA C 13 59.366 0.40 . 1 . . . . A 104 THR CA . 30722 1 1296 . 1 . 1 104 104 THR CB C 13 72.361 0.40 . 1 . . . . A 104 THR CB . 30722 1 1297 . 1 . 1 104 104 THR CG2 C 13 21.377 0.40 . 1 . . . . A 104 THR CG2 . 30722 1 1298 . 1 . 1 104 104 THR N N 15 116.966 0.40 . 1 . . . . A 104 THR N . 30722 1 1299 . 1 . 1 105 105 VAL H H 1 8.557 0.04 . 1 . . . . A 105 VAL H . 30722 1 1300 . 1 . 1 105 105 VAL HA H 1 3.479 0.04 . 1 . . . . A 105 VAL HA . 30722 1 1301 . 1 . 1 105 105 VAL HB H 1 1.958 0.04 . 1 . . . . A 105 VAL HB . 30722 1 1302 . 1 . 1 105 105 VAL HG11 H 1 0.898 0.04 . 2 . . . . A 105 VAL HG11 . 30722 1 1303 . 1 . 1 105 105 VAL HG12 H 1 0.898 0.04 . 2 . . . . A 105 VAL HG12 . 30722 1 1304 . 1 . 1 105 105 VAL HG13 H 1 0.898 0.04 . 2 . . . . A 105 VAL HG13 . 30722 1 1305 . 1 . 1 105 105 VAL HG21 H 1 0.952 0.04 . 2 . . . . A 105 VAL HG21 . 30722 1 1306 . 1 . 1 105 105 VAL HG22 H 1 0.952 0.04 . 2 . . . . A 105 VAL HG22 . 30722 1 1307 . 1 . 1 105 105 VAL HG23 H 1 0.952 0.04 . 2 . . . . A 105 VAL HG23 . 30722 1 1308 . 1 . 1 105 105 VAL C C 13 175.746 0.40 . 1 . . . . A 105 VAL C . 30722 1 1309 . 1 . 1 105 105 VAL CA C 13 65.733 0.40 . 1 . . . . A 105 VAL CA . 30722 1 1310 . 1 . 1 105 105 VAL CB C 13 31.224 0.40 . 1 . . . . A 105 VAL CB . 30722 1 1311 . 1 . 1 105 105 VAL CG1 C 13 20.513 0.40 . 2 . . . . A 105 VAL CG1 . 30722 1 1312 . 1 . 1 105 105 VAL CG2 C 13 22.828 0.40 . 2 . . . . A 105 VAL CG2 . 30722 1 1313 . 1 . 1 105 105 VAL N N 15 118.023 0.40 . 1 . . . . A 105 VAL N . 30722 1 1314 . 1 . 1 106 106 ASP H H 1 7.258 0.04 . 1 . . . . A 106 ASP H . 30722 1 1315 . 1 . 1 106 106 ASP HA H 1 4.164 0.04 . 1 . . . . A 106 ASP HA . 30722 1 1316 . 1 . 1 106 106 ASP HB2 H 1 2.294 0.04 . 2 . . . . A 106 ASP HB2 . 30722 1 1317 . 1 . 1 106 106 ASP HB3 H 1 2.013 0.04 . 2 . . . . A 106 ASP HB3 . 30722 1 1318 . 1 . 1 106 106 ASP C C 13 179.074 0.40 . 1 . . . . A 106 ASP C . 30722 1 1319 . 1 . 1 106 106 ASP CA C 13 57.243 0.40 . 1 . . . . A 106 ASP CA . 30722 1 1320 . 1 . 1 106 106 ASP CB C 13 40.591 0.40 . 1 . . . . A 106 ASP CB . 30722 1 1321 . 1 . 1 106 106 ASP N N 15 117.701 0.40 . 1 . . . . A 106 ASP N . 30722 1 1322 . 1 . 1 107 107 HIS H H 1 6.978 0.04 . 1 . . . . A 107 HIS H . 30722 1 1323 . 1 . 1 107 107 HIS HA H 1 4.109 0.04 . 1 . . . . A 107 HIS HA . 30722 1 1324 . 1 . 1 107 107 HIS HB2 H 1 2.220 0.04 . 2 . . . . A 107 HIS HB2 . 30722 1 1325 . 1 . 1 107 107 HIS HB3 H 1 2.220 0.04 . 2 . . . . A 107 HIS HB3 . 30722 1 1326 . 1 . 1 107 107 HIS C C 13 178.663 0.40 . 1 . . . . A 107 HIS C . 30722 1 1327 . 1 . 1 107 107 HIS CA C 13 59.434 0.40 . 1 . . . . A 107 HIS CA . 30722 1 1328 . 1 . 1 107 107 HIS CB C 13 31.881 0.40 . 1 . . . . A 107 HIS CB . 30722 1 1329 . 1 . 1 107 107 HIS N N 15 119.132 0.40 . 1 . . . . A 107 HIS N . 30722 1 1330 . 1 . 1 108 108 LEU H H 1 7.742 0.04 . 1 . . . . A 108 LEU H . 30722 1 1331 . 1 . 1 108 108 LEU HA H 1 3.847 0.04 . 1 . . . . A 108 LEU HA . 30722 1 1332 . 1 . 1 108 108 LEU HB2 H 1 1.610 0.04 . 2 . . . . A 108 LEU HB2 . 30722 1 1333 . 1 . 1 108 108 LEU HB3 H 1 1.020 0.04 . 2 . . . . A 108 LEU HB3 . 30722 1 1334 . 1 . 1 108 108 LEU HG H 1 1.240 0.04 . 1 . . . . A 108 LEU HG . 30722 1 1335 . 1 . 1 108 108 LEU HD11 H 1 -0.453 0.04 . 2 . . . . A 108 LEU HD11 . 30722 1 1336 . 1 . 1 108 108 LEU HD12 H 1 -0.453 0.04 . 2 . . . . A 108 LEU HD12 . 30722 1 1337 . 1 . 1 108 108 LEU HD13 H 1 -0.453 0.04 . 2 . . . . A 108 LEU HD13 . 30722 1 1338 . 1 . 1 108 108 LEU HD21 H 1 0.332 0.04 . 2 . . . . A 108 LEU HD21 . 30722 1 1339 . 1 . 1 108 108 LEU HD22 H 1 0.332 0.04 . 2 . . . . A 108 LEU HD22 . 30722 1 1340 . 1 . 1 108 108 LEU HD23 H 1 0.332 0.04 . 2 . . . . A 108 LEU HD23 . 30722 1 1341 . 1 . 1 108 108 LEU C C 13 179.498 0.40 . 1 . . . . A 108 LEU C . 30722 1 1342 . 1 . 1 108 108 LEU CA C 13 56.859 0.40 . 1 . . . . A 108 LEU CA . 30722 1 1343 . 1 . 1 108 108 LEU CB C 13 41.796 0.40 . 1 . . . . A 108 LEU CB . 30722 1 1344 . 1 . 1 108 108 LEU CG C 13 26.424 0.40 . 1 . . . . A 108 LEU CG . 30722 1 1345 . 1 . 1 108 108 LEU CD1 C 13 20.458 0.40 . 2 . . . . A 108 LEU CD1 . 30722 1 1346 . 1 . 1 108 108 LEU CD2 C 13 24.926 0.40 . 2 . . . . A 108 LEU CD2 . 30722 1 1347 . 1 . 1 108 108 LEU N N 15 116.399 0.40 . 1 . . . . A 108 LEU N . 30722 1 1348 . 1 . 1 109 109 LYS H H 1 7.469 0.04 . 1 . . . . A 109 LYS H . 30722 1 1349 . 1 . 1 109 109 LYS HA H 1 4.344 0.04 . 1 . . . . A 109 LYS HA . 30722 1 1350 . 1 . 1 109 109 LYS HB2 H 1 1.946 0.04 . 2 . . . . A 109 LYS HB2 . 30722 1 1351 . 1 . 1 109 109 LYS HB3 H 1 1.790 0.04 . 2 . . . . A 109 LYS HB3 . 30722 1 1352 . 1 . 1 109 109 LYS HG2 H 1 1.420 0.04 . 2 . . . . A 109 LYS HG2 . 30722 1 1353 . 1 . 1 109 109 LYS HG3 H 1 1.420 0.04 . 2 . . . . A 109 LYS HG3 . 30722 1 1354 . 1 . 1 109 109 LYS HD2 H 1 1.615 0.04 . 2 . . . . A 109 LYS HD2 . 30722 1 1355 . 1 . 1 109 109 LYS HD3 H 1 1.615 0.04 . 2 . . . . A 109 LYS HD3 . 30722 1 1356 . 1 . 1 109 109 LYS HE2 H 1 2.860 0.04 . 2 . . . . A 109 LYS HE2 . 30722 1 1357 . 1 . 1 109 109 LYS HE3 H 1 2.860 0.04 . 2 . . . . A 109 LYS HE3 . 30722 1 1358 . 1 . 1 109 109 LYS C C 13 177.663 0.40 . 1 . . . . A 109 LYS C . 30722 1 1359 . 1 . 1 109 109 LYS CA C 13 57.133 0.40 . 1 . . . . A 109 LYS CA . 30722 1 1360 . 1 . 1 109 109 LYS CB C 13 33.141 0.40 . 1 . . . . A 109 LYS CB . 30722 1 1361 . 1 . 1 109 109 LYS CG C 13 25.007 0.40 . 1 . . . . A 109 LYS CG . 30722 1 1362 . 1 . 1 109 109 LYS CD C 13 29.529 0.40 . 1 . . . . A 109 LYS CD . 30722 1 1363 . 1 . 1 109 109 LYS CE C 13 41.951 0.40 . 1 . . . . A 109 LYS CE . 30722 1 1364 . 1 . 1 109 109 LYS N N 15 115.853 0.40 . 1 . . . . A 109 LYS N . 30722 1 1365 . 1 . 1 110 110 GLN H H 1 7.703 0.04 . 1 . . . . A 110 GLN H . 30722 1 1366 . 1 . 1 110 110 GLN HA H 1 4.125 0.04 . 1 . . . . A 110 GLN HA . 30722 1 1367 . 1 . 1 110 110 GLN HB2 H 1 2.236 0.04 . 2 . . . . A 110 GLN HB2 . 30722 1 1368 . 1 . 1 110 110 GLN HB3 H 1 2.298 0.04 . 2 . . . . A 110 GLN HB3 . 30722 1 1369 . 1 . 1 110 110 GLN HG2 H 1 2.687 0.04 . 2 . . . . A 110 GLN HG2 . 30722 1 1370 . 1 . 1 110 110 GLN HG3 H 1 2.621 0.04 . 2 . . . . A 110 GLN HG3 . 30722 1 1371 . 1 . 1 110 110 GLN HE21 H 1 6.751 0.04 . 2 . . . . A 110 GLN HE21 . 30722 1 1372 . 1 . 1 110 110 GLN HE22 H 1 7.235 0.04 . 2 . . . . A 110 GLN HE22 . 30722 1 1373 . 1 . 1 110 110 GLN C C 13 175.787 0.40 . 1 . . . . A 110 GLN C . 30722 1 1374 . 1 . 1 110 110 GLN CA C 13 58.174 0.40 . 1 . . . . A 110 GLN CA . 30722 1 1375 . 1 . 1 110 110 GLN CB C 13 30.183 0.40 . 1 . . . . A 110 GLN CB . 30722 1 1376 . 1 . 1 110 110 GLN CG C 13 34.242 0.40 . 1 . . . . A 110 GLN CG . 30722 1 1377 . 1 . 1 110 110 GLN N N 15 117.596 0.40 . 1 . . . . A 110 GLN N . 30722 1 1378 . 1 . 1 110 110 GLN NE2 N 15 109.693 0.40 . 1 . . . . A 110 GLN NE2 . 30722 1 1379 . 1 . 1 111 111 ASN H H 1 7.424 0.04 . 1 . . . . A 111 ASN H . 30722 1 1380 . 1 . 1 111 111 ASN HA H 1 4.700 0.04 . 1 . . . . A 111 ASN HA . 30722 1 1381 . 1 . 1 111 111 ASN HB2 H 1 3.168 0.04 . 2 . . . . A 111 ASN HB2 . 30722 1 1382 . 1 . 1 111 111 ASN HB3 H 1 2.960 0.04 . 2 . . . . A 111 ASN HB3 . 30722 1 1383 . 1 . 1 111 111 ASN HD21 H 1 6.814 0.04 . 2 . . . . A 111 ASN HD21 . 30722 1 1384 . 1 . 1 111 111 ASN HD22 H 1 7.460 0.04 . 2 . . . . A 111 ASN HD22 . 30722 1 1385 . 1 . 1 111 111 ASN CA C 13 52.234 0.40 . 1 . . . . A 111 ASN CA . 30722 1 1386 . 1 . 1 111 111 ASN CB C 13 38.750 0.40 . 1 . . . . A 111 ASN CB . 30722 1 1387 . 1 . 1 111 111 ASN N N 15 111.282 0.40 . 1 . . . . A 111 ASN N . 30722 1 1388 . 1 . 1 111 111 ASN ND2 N 15 111.011 0.40 . 1 . . . . A 111 ASN ND2 . 30722 1 1389 . 1 . 1 112 112 ASN HA H 1 4.891 0.04 . 1 . . . . A 112 ASN HA . 30722 1 1390 . 1 . 1 112 112 ASN HB2 H 1 3.190 0.04 . 2 . . . . A 112 ASN HB2 . 30722 1 1391 . 1 . 1 112 112 ASN HB3 H 1 2.825 0.04 . 2 . . . . A 112 ASN HB3 . 30722 1 1392 . 1 . 1 112 112 ASN HD21 H 1 6.940 0.04 . 2 . . . . A 112 ASN HD21 . 30722 1 1393 . 1 . 1 112 112 ASN HD22 H 1 7.469 0.04 . 2 . . . . A 112 ASN HD22 . 30722 1 1394 . 1 . 1 112 112 ASN C C 13 176.417 0.40 . 1 . . . . A 112 ASN C . 30722 1 1395 . 1 . 1 112 112 ASN CA C 13 53.134 0.40 . 1 . . . . A 112 ASN CA . 30722 1 1396 . 1 . 1 112 112 ASN CB C 13 37.879 0.40 . 1 . . . . A 112 ASN CB . 30722 1 1397 . 1 . 1 112 112 ASN ND2 N 15 109.283 0.40 . 1 . . . . A 112 ASN ND2 . 30722 1 1398 . 1 . 1 113 113 THR H H 1 8.173 0.04 . 1 . . . . A 113 THR H . 30722 1 1399 . 1 . 1 113 113 THR HA H 1 3.563 0.04 . 1 . . . . A 113 THR HA . 30722 1 1400 . 1 . 1 113 113 THR HB H 1 4.289 0.04 . 1 . . . . A 113 THR HB . 30722 1 1401 . 1 . 1 113 113 THR HG21 H 1 1.203 0.04 . 1 . . . . A 113 THR HG21 . 30722 1 1402 . 1 . 1 113 113 THR HG22 H 1 1.203 0.04 . 1 . . . . A 113 THR HG22 . 30722 1 1403 . 1 . 1 113 113 THR HG23 H 1 1.203 0.04 . 1 . . . . A 113 THR HG23 . 30722 1 1404 . 1 . 1 113 113 THR C C 13 175.198 0.40 . 1 . . . . A 113 THR C . 30722 1 1405 . 1 . 1 113 113 THR CA C 13 68.253 0.40 . 1 . . . . A 113 THR CA . 30722 1 1406 . 1 . 1 113 113 THR CB C 13 67.801 0.40 . 1 . . . . A 113 THR CB . 30722 1 1407 . 1 . 1 113 113 THR CG2 C 13 23.141 0.40 . 1 . . . . A 113 THR CG2 . 30722 1 1408 . 1 . 1 113 113 THR N N 15 118.247 0.40 . 1 . . . . A 113 THR N . 30722 1 1409 . 1 . 1 114 114 ALA H H 1 8.896 0.04 . 1 . . . . A 114 ALA H . 30722 1 1410 . 1 . 1 114 114 ALA HA H 1 4.324 0.04 . 1 . . . . A 114 ALA HA . 30722 1 1411 . 1 . 1 114 114 ALA HB1 H 1 1.432 0.04 . 1 . . . . A 114 ALA HB1 . 30722 1 1412 . 1 . 1 114 114 ALA HB2 H 1 1.432 0.04 . 1 . . . . A 114 ALA HB2 . 30722 1 1413 . 1 . 1 114 114 ALA HB3 H 1 1.432 0.04 . 1 . . . . A 114 ALA HB3 . 30722 1 1414 . 1 . 1 114 114 ALA C C 13 179.567 0.40 . 1 . . . . A 114 ALA C . 30722 1 1415 . 1 . 1 114 114 ALA CA C 13 56.421 0.40 . 1 . . . . A 114 ALA CA . 30722 1 1416 . 1 . 1 114 114 ALA CB C 13 17.119 0.40 . 1 . . . . A 114 ALA CB . 30722 1 1417 . 1 . 1 114 114 ALA N N 15 121.626 0.40 . 1 . . . . A 114 ALA N . 30722 1 1418 . 1 . 1 115 115 LYS H H 1 7.624 0.04 . 1 . . . . A 115 LYS H . 30722 1 1419 . 1 . 1 115 115 LYS HA H 1 4.050 0.04 . 1 . . . . A 115 LYS HA . 30722 1 1420 . 1 . 1 115 115 LYS HB2 H 1 1.939 0.04 . 2 . . . . A 115 LYS HB2 . 30722 1 1421 . 1 . 1 115 115 LYS HB3 H 1 1.939 0.04 . 2 . . . . A 115 LYS HB3 . 30722 1 1422 . 1 . 1 115 115 LYS HG2 H 1 1.574 0.04 . 2 . . . . A 115 LYS HG2 . 30722 1 1423 . 1 . 1 115 115 LYS HG3 H 1 1.379 0.04 . 2 . . . . A 115 LYS HG3 . 30722 1 1424 . 1 . 1 115 115 LYS HD2 H 1 1.708 0.04 . 2 . . . . A 115 LYS HD2 . 30722 1 1425 . 1 . 1 115 115 LYS HD3 H 1 1.708 0.04 . 2 . . . . A 115 LYS HD3 . 30722 1 1426 . 1 . 1 115 115 LYS HE2 H 1 2.959 0.04 . 2 . . . . A 115 LYS HE2 . 30722 1 1427 . 1 . 1 115 115 LYS HE3 H 1 2.959 0.04 . 2 . . . . A 115 LYS HE3 . 30722 1 1428 . 1 . 1 115 115 LYS C C 13 179.193 0.40 . 1 . . . . A 115 LYS C . 30722 1 1429 . 1 . 1 115 115 LYS CA C 13 59.598 0.40 . 1 . . . . A 115 LYS CA . 30722 1 1430 . 1 . 1 115 115 LYS CB C 13 32.484 0.40 . 1 . . . . A 115 LYS CB . 30722 1 1431 . 1 . 1 115 115 LYS CG C 13 25.089 0.40 . 1 . . . . A 115 LYS CG . 30722 1 1432 . 1 . 1 115 115 LYS CD C 13 29.638 0.40 . 1 . . . . A 115 LYS CD . 30722 1 1433 . 1 . 1 115 115 LYS CE C 13 42.278 0.40 . 1 . . . . A 115 LYS CE . 30722 1 1434 . 1 . 1 115 115 LYS N N 15 119.202 0.40 . 1 . . . . A 115 LYS N . 30722 1 1435 . 1 . 1 116 116 LEU H H 1 8.311 0.04 . 1 . . . . A 116 LEU H . 30722 1 1436 . 1 . 1 116 116 LEU HA H 1 4.086 0.04 . 1 . . . . A 116 LEU HA . 30722 1 1437 . 1 . 1 116 116 LEU HB2 H 1 2.087 0.04 . 2 . . . . A 116 LEU HB2 . 30722 1 1438 . 1 . 1 116 116 LEU HB3 H 1 2.087 0.04 . 2 . . . . A 116 LEU HB3 . 30722 1 1439 . 1 . 1 116 116 LEU HD11 H 1 0.818 0.04 . 2 . . . . A 116 LEU HD11 . 30722 1 1440 . 1 . 1 116 116 LEU HD12 H 1 0.818 0.04 . 2 . . . . A 116 LEU HD12 . 30722 1 1441 . 1 . 1 116 116 LEU HD13 H 1 0.818 0.04 . 2 . . . . A 116 LEU HD13 . 30722 1 1442 . 1 . 1 116 116 LEU HD21 H 1 0.791 0.04 . 2 . . . . A 116 LEU HD21 . 30722 1 1443 . 1 . 1 116 116 LEU HD22 H 1 0.791 0.04 . 2 . . . . A 116 LEU HD22 . 30722 1 1444 . 1 . 1 116 116 LEU HD23 H 1 0.791 0.04 . 2 . . . . A 116 LEU HD23 . 30722 1 1445 . 1 . 1 116 116 LEU C C 13 180.073 0.40 . 1 . . . . A 116 LEU C . 30722 1 1446 . 1 . 1 116 116 LEU CA C 13 58.192 0.40 . 1 . . . . A 116 LEU CA . 30722 1 1447 . 1 . 1 116 116 LEU CB C 13 42.284 0.40 . 1 . . . . A 116 LEU CB . 30722 1 1448 . 1 . 1 116 116 LEU CD1 C 13 22.801 0.40 . 2 . . . . A 116 LEU CD1 . 30722 1 1449 . 1 . 1 116 116 LEU CD2 C 13 25.852 0.40 . 2 . . . . A 116 LEU CD2 . 30722 1 1450 . 1 . 1 116 116 LEU N N 15 120.842 0.40 . 1 . . . . A 116 LEU N . 30722 1 1451 . 1 . 1 117 117 VAL H H 1 8.642 0.04 . 1 . . . . A 117 VAL H . 30722 1 1452 . 1 . 1 117 117 VAL HA H 1 3.577 0.04 . 1 . . . . A 117 VAL HA . 30722 1 1453 . 1 . 1 117 117 VAL HB H 1 2.322 0.04 . 1 . . . . A 117 VAL HB . 30722 1 1454 . 1 . 1 117 117 VAL HG11 H 1 1.172 0.04 . 2 . . . . A 117 VAL HG11 . 30722 1 1455 . 1 . 1 117 117 VAL HG12 H 1 1.172 0.04 . 2 . . . . A 117 VAL HG12 . 30722 1 1456 . 1 . 1 117 117 VAL HG13 H 1 1.172 0.04 . 2 . . . . A 117 VAL HG13 . 30722 1 1457 . 1 . 1 117 117 VAL HG21 H 1 0.948 0.04 . 2 . . . . A 117 VAL HG21 . 30722 1 1458 . 1 . 1 117 117 VAL HG22 H 1 0.948 0.04 . 2 . . . . A 117 VAL HG22 . 30722 1 1459 . 1 . 1 117 117 VAL HG23 H 1 0.948 0.04 . 2 . . . . A 117 VAL HG23 . 30722 1 1460 . 1 . 1 117 117 VAL C C 13 177.880 0.40 . 1 . . . . A 117 VAL C . 30722 1 1461 . 1 . 1 117 117 VAL CA C 13 67.585 0.40 . 1 . . . . A 117 VAL CA . 30722 1 1462 . 1 . 1 117 117 VAL CB C 13 31.881 0.40 . 1 . . . . A 117 VAL CB . 30722 1 1463 . 1 . 1 117 117 VAL CG1 C 13 24.136 0.40 . 2 . . . . A 117 VAL CG1 . 30722 1 1464 . 1 . 1 117 117 VAL CG2 C 13 23.291 0.40 . 2 . . . . A 117 VAL CG2 . 30722 1 1465 . 1 . 1 117 117 VAL N N 15 119.545 0.40 . 1 . . . . A 117 VAL N . 30722 1 1466 . 1 . 1 118 118 LYS H H 1 8.291 0.04 . 1 . . . . A 118 LYS H . 30722 1 1467 . 1 . 1 118 118 LYS HA H 1 3.942 0.04 . 1 . . . . A 118 LYS HA . 30722 1 1468 . 1 . 1 118 118 LYS HB2 H 1 2.158 0.04 . 2 . . . . A 118 LYS HB2 . 30722 1 1469 . 1 . 1 118 118 LYS HB3 H 1 2.027 0.04 . 2 . . . . A 118 LYS HB3 . 30722 1 1470 . 1 . 1 118 118 LYS HG2 H 1 1.502 0.04 . 2 . . . . A 118 LYS HG2 . 30722 1 1471 . 1 . 1 118 118 LYS HG3 H 1 1.449 0.04 . 2 . . . . A 118 LYS HG3 . 30722 1 1472 . 1 . 1 118 118 LYS HD2 H 1 1.714 0.04 . 2 . . . . A 118 LYS HD2 . 30722 1 1473 . 1 . 1 118 118 LYS HD3 H 1 1.714 0.04 . 2 . . . . A 118 LYS HD3 . 30722 1 1474 . 1 . 1 118 118 LYS HE2 H 1 2.951 0.04 . 2 . . . . A 118 LYS HE2 . 30722 1 1475 . 1 . 1 118 118 LYS HE3 H 1 2.951 0.04 . 2 . . . . A 118 LYS HE3 . 30722 1 1476 . 1 . 1 118 118 LYS C C 13 180.511 0.40 . 1 . . . . A 118 LYS C . 30722 1 1477 . 1 . 1 118 118 LYS CA C 13 59.956 0.40 . 1 . . . . A 118 LYS CA . 30722 1 1478 . 1 . 1 118 118 LYS CB C 13 31.790 0.40 . 1 . . . . A 118 LYS CB . 30722 1 1479 . 1 . 1 118 118 LYS CG C 13 25.470 0.40 . 1 . . . . A 118 LYS CG . 30722 1 1480 . 1 . 1 118 118 LYS CD C 13 29.802 0.40 . 1 . . . . A 118 LYS CD . 30722 1 1481 . 1 . 1 118 118 LYS CE C 13 42.087 0.40 . 1 . . . . A 118 LYS CE . 30722 1 1482 . 1 . 1 118 118 LYS N N 15 121.179 0.40 . 1 . . . . A 118 LYS N . 30722 1 1483 . 1 . 1 119 119 GLN H H 1 8.263 0.04 . 1 . . . . A 119 GLN H . 30722 1 1484 . 1 . 1 119 119 GLN HA H 1 4.062 0.04 . 1 . . . . A 119 GLN HA . 30722 1 1485 . 1 . 1 119 119 GLN HB2 H 1 2.165 0.04 . 2 . . . . A 119 GLN HB2 . 30722 1 1486 . 1 . 1 119 119 GLN HB3 H 1 2.326 0.04 . 2 . . . . A 119 GLN HB3 . 30722 1 1487 . 1 . 1 119 119 GLN HG2 H 1 2.603 0.04 . 2 . . . . A 119 GLN HG2 . 30722 1 1488 . 1 . 1 119 119 GLN HG3 H 1 2.389 0.04 . 2 . . . . A 119 GLN HG3 . 30722 1 1489 . 1 . 1 119 119 GLN HE21 H 1 6.775 0.04 . 2 . . . . A 119 GLN HE21 . 30722 1 1490 . 1 . 1 119 119 GLN HE22 H 1 7.361 0.04 . 2 . . . . A 119 GLN HE22 . 30722 1 1491 . 1 . 1 119 119 GLN C C 13 179.690 0.40 . 1 . . . . A 119 GLN C . 30722 1 1492 . 1 . 1 119 119 GLN CA C 13 59.708 0.40 . 1 . . . . A 119 GLN CA . 30722 1 1493 . 1 . 1 119 119 GLN CB C 13 27.992 0.40 . 1 . . . . A 119 GLN CB . 30722 1 1494 . 1 . 1 119 119 GLN CG C 13 33.969 0.40 . 1 . . . . A 119 GLN CG . 30722 1 1495 . 1 . 1 119 119 GLN N N 15 120.566 0.40 . 1 . . . . A 119 GLN N . 30722 1 1496 . 1 . 1 119 119 GLN NE2 N 15 110.616 0.40 . 1 . . . . A 119 GLN NE2 . 30722 1 1497 . 1 . 1 120 120 LEU H H 1 8.154 0.04 . 1 . . . . A 120 LEU H . 30722 1 1498 . 1 . 1 120 120 LEU HA H 1 4.089 0.04 . 1 . . . . A 120 LEU HA . 30722 1 1499 . 1 . 1 120 120 LEU HB2 H 1 2.083 0.04 . 2 . . . . A 120 LEU HB2 . 30722 1 1500 . 1 . 1 120 120 LEU HB3 H 1 2.083 0.04 . 2 . . . . A 120 LEU HB3 . 30722 1 1501 . 1 . 1 120 120 LEU HD11 H 1 0.917 0.04 . 2 . . . . A 120 LEU HD11 . 30722 1 1502 . 1 . 1 120 120 LEU HD12 H 1 0.917 0.04 . 2 . . . . A 120 LEU HD12 . 30722 1 1503 . 1 . 1 120 120 LEU HD13 H 1 0.917 0.04 . 2 . . . . A 120 LEU HD13 . 30722 1 1504 . 1 . 1 120 120 LEU HD21 H 1 0.890 0.04 . 2 . . . . A 120 LEU HD21 . 30722 1 1505 . 1 . 1 120 120 LEU HD22 H 1 0.890 0.04 . 2 . . . . A 120 LEU HD22 . 30722 1 1506 . 1 . 1 120 120 LEU HD23 H 1 0.890 0.04 . 2 . . . . A 120 LEU HD23 . 30722 1 1507 . 1 . 1 120 120 LEU C C 13 178.759 0.40 . 1 . . . . A 120 LEU C . 30722 1 1508 . 1 . 1 120 120 LEU CA C 13 57.955 0.40 . 1 . . . . A 120 LEU CA . 30722 1 1509 . 1 . 1 120 120 LEU CB C 13 42.618 0.40 . 1 . . . . A 120 LEU CB . 30722 1 1510 . 1 . 1 120 120 LEU CD1 C 13 23.727 0.40 . 2 . . . . A 120 LEU CD1 . 30722 1 1511 . 1 . 1 120 120 LEU CD2 C 13 26.941 0.40 . 2 . . . . A 120 LEU CD2 . 30722 1 1512 . 1 . 1 120 120 LEU N N 15 121.097 0.40 . 1 . . . . A 120 LEU N . 30722 1 1513 . 1 . 1 121 121 SER H H 1 8.065 0.04 . 1 . . . . A 121 SER H . 30722 1 1514 . 1 . 1 121 121 SER HA H 1 4.219 0.04 . 1 . . . . A 121 SER HA . 30722 1 1515 . 1 . 1 121 121 SER HB2 H 1 3.995 0.04 . 2 . . . . A 121 SER HB2 . 30722 1 1516 . 1 . 1 121 121 SER HB3 H 1 3.995 0.04 . 2 . . . . A 121 SER HB3 . 30722 1 1517 . 1 . 1 121 121 SER C C 13 173.048 0.40 . 1 . . . . A 121 SER C . 30722 1 1518 . 1 . 1 121 121 SER CA C 13 61.515 0.40 . 1 . . . . A 121 SER CA . 30722 1 1519 . 1 . 1 121 121 SER CB C 13 62.720 0.40 . 1 . . . . A 121 SER CB . 30722 1 1520 . 1 . 1 121 121 SER N N 15 113.251 0.40 . 1 . . . . A 121 SER N . 30722 1 1521 . 1 . 1 122 122 LYS H H 1 7.160 0.04 . 1 . . . . A 122 LYS H . 30722 1 1522 . 1 . 1 122 122 LYS HA H 1 4.500 0.04 . 1 . . . . A 122 LYS HA . 30722 1 1523 . 1 . 1 122 122 LYS HB2 H 1 1.911 0.04 . 2 . . . . A 122 LYS HB2 . 30722 1 1524 . 1 . 1 122 122 LYS HB3 H 1 1.822 0.04 . 2 . . . . A 122 LYS HB3 . 30722 1 1525 . 1 . 1 122 122 LYS HG2 H 1 1.512 0.04 . 2 . . . . A 122 LYS HG2 . 30722 1 1526 . 1 . 1 122 122 LYS HG3 H 1 1.445 0.04 . 2 . . . . A 122 LYS HG3 . 30722 1 1527 . 1 . 1 122 122 LYS HD2 H 1 1.640 0.04 . 2 . . . . A 122 LYS HD2 . 30722 1 1528 . 1 . 1 122 122 LYS HD3 H 1 1.640 0.04 . 2 . . . . A 122 LYS HD3 . 30722 1 1529 . 1 . 1 122 122 LYS HE2 H 1 2.944 0.04 . 2 . . . . A 122 LYS HE2 . 30722 1 1530 . 1 . 1 122 122 LYS HE3 H 1 2.944 0.04 . 2 . . . . A 122 LYS HE3 . 30722 1 1531 . 1 . 1 122 122 LYS C C 13 178.307 0.40 . 1 . . . . A 122 LYS C . 30722 1 1532 . 1 . 1 122 122 LYS CA C 13 56.312 0.40 . 1 . . . . A 122 LYS CA . 30722 1 1533 . 1 . 1 122 122 LYS CB C 13 33.909 0.40 . 1 . . . . A 122 LYS CB . 30722 1 1534 . 1 . 1 122 122 LYS CG C 13 24.435 0.40 . 1 . . . . A 122 LYS CG . 30722 1 1535 . 1 . 1 122 122 LYS CD C 13 28.685 0.40 . 1 . . . . A 122 LYS CD . 30722 1 1536 . 1 . 1 122 122 LYS CE C 13 42.141 0.40 . 1 . . . . A 122 LYS CE . 30722 1 1537 . 1 . 1 122 122 LYS N N 15 117.708 0.40 . 1 . . . . A 122 LYS N . 30722 1 1538 . 1 . 1 123 123 SER H H 1 8.090 0.04 . 1 . . . . A 123 SER H . 30722 1 1539 . 1 . 1 123 123 SER HA H 1 4.610 0.04 . 1 . . . . A 123 SER HA . 30722 1 1540 . 1 . 1 123 123 SER HB2 H 1 3.906 0.04 . 2 . . . . A 123 SER HB2 . 30722 1 1541 . 1 . 1 123 123 SER HB3 H 1 3.792 0.04 . 2 . . . . A 123 SER HB3 . 30722 1 1542 . 1 . 1 123 123 SER C C 13 175.171 0.40 . 1 . . . . A 123 SER C . 30722 1 1543 . 1 . 1 123 123 SER CA C 13 59.188 0.40 . 1 . . . . A 123 SER CA . 30722 1 1544 . 1 . 1 123 123 SER CB C 13 65.569 0.40 . 1 . . . . A 123 SER CB . 30722 1 1545 . 1 . 1 123 123 SER N N 15 111.561 0.40 . 1 . . . . A 123 SER N . 30722 1 1546 . 1 . 1 124 124 SER H H 1 7.968 0.04 . 1 . . . . A 124 SER H . 30722 1 1547 . 1 . 1 124 124 SER HA H 1 4.293 0.04 . 1 . . . . A 124 SER HA . 30722 1 1548 . 1 . 1 124 124 SER HB2 H 1 3.910 0.04 . 2 . . . . A 124 SER HB2 . 30722 1 1549 . 1 . 1 124 124 SER HB3 H 1 3.667 0.04 . 2 . . . . A 124 SER HB3 . 30722 1 1550 . 1 . 1 124 124 SER C C 13 175.883 0.40 . 1 . . . . A 124 SER C . 30722 1 1551 . 1 . 1 124 124 SER CA C 13 60.064 0.40 . 1 . . . . A 124 SER CA . 30722 1 1552 . 1 . 1 124 124 SER CB C 13 63.651 0.40 . 1 . . . . A 124 SER CB . 30722 1 1553 . 1 . 1 124 124 SER N N 15 116.732 0.40 . 1 . . . . A 124 SER N . 30722 1 1554 . 1 . 1 125 125 GLU H H 1 9.000 0.04 . 1 . . . . A 125 GLU H . 30722 1 1555 . 1 . 1 125 125 GLU HA H 1 4.191 0.04 . 1 . . . . A 125 GLU HA . 30722 1 1556 . 1 . 1 125 125 GLU HB2 H 1 2.181 0.04 . 2 . . . . A 125 GLU HB2 . 30722 1 1557 . 1 . 1 125 125 GLU HB3 H 1 1.986 0.04 . 2 . . . . A 125 GLU HB3 . 30722 1 1558 . 1 . 1 125 125 GLU HG2 H 1 2.356 0.04 . 2 . . . . A 125 GLU HG2 . 30722 1 1559 . 1 . 1 125 125 GLU HG3 H 1 2.278 0.04 . 2 . . . . A 125 GLU HG3 . 30722 1 1560 . 1 . 1 125 125 GLU C C 13 175.650 0.40 . 1 . . . . A 125 GLU C . 30722 1 1561 . 1 . 1 125 125 GLU CA C 13 57.517 0.40 . 1 . . . . A 125 GLU CA . 30722 1 1562 . 1 . 1 125 125 GLU CB C 13 29.636 0.40 . 1 . . . . A 125 GLU CB . 30722 1 1563 . 1 . 1 125 125 GLU CG C 13 36.394 0.40 . 1 . . . . A 125 GLU CG . 30722 1 1564 . 1 . 1 125 125 GLU N N 15 126.442 0.40 . 1 . . . . A 125 GLU N . 30722 1 1565 . 1 . 1 126 126 ASP H H 1 7.942 0.04 . 1 . . . . A 126 ASP H . 30722 1 1566 . 1 . 1 126 126 ASP HA H 1 4.707 0.04 . 1 . . . . A 126 ASP HA . 30722 1 1567 . 1 . 1 126 126 ASP HB2 H 1 2.744 0.04 . 2 . . . . A 126 ASP HB2 . 30722 1 1568 . 1 . 1 126 126 ASP HB3 H 1 2.396 0.04 . 2 . . . . A 126 ASP HB3 . 30722 1 1569 . 1 . 1 126 126 ASP C C 13 175.362 0.40 . 1 . . . . A 126 ASP C . 30722 1 1570 . 1 . 1 126 126 ASP CA C 13 53.852 0.40 . 1 . . . . A 126 ASP CA . 30722 1 1571 . 1 . 1 126 126 ASP CB C 13 44.054 0.40 . 1 . . . . A 126 ASP CB . 30722 1 1572 . 1 . 1 126 126 ASP N N 15 121.361 0.40 . 1 . . . . A 126 ASP N . 30722 1 1573 . 1 . 1 127 127 GLU H H 1 8.944 0.04 . 1 . . . . A 127 GLU H . 30722 1 1574 . 1 . 1 127 127 GLU HA H 1 3.812 0.04 . 1 . . . . A 127 GLU HA . 30722 1 1575 . 1 . 1 127 127 GLU HB2 H 1 2.079 0.04 . 2 . . . . A 127 GLU HB2 . 30722 1 1576 . 1 . 1 127 127 GLU HB3 H 1 1.982 0.04 . 2 . . . . A 127 GLU HB3 . 30722 1 1577 . 1 . 1 127 127 GLU HG2 H 1 2.245 0.04 . 2 . . . . A 127 GLU HG2 . 30722 1 1578 . 1 . 1 127 127 GLU HG3 H 1 2.245 0.04 . 2 . . . . A 127 GLU HG3 . 30722 1 1579 . 1 . 1 127 127 GLU C C 13 178.197 0.40 . 1 . . . . A 127 GLU C . 30722 1 1580 . 1 . 1 127 127 GLU CA C 13 59.927 0.40 . 1 . . . . A 127 GLU CA . 30722 1 1581 . 1 . 1 127 127 GLU CB C 13 30.019 0.40 . 1 . . . . A 127 GLU CB . 30722 1 1582 . 1 . 1 127 127 GLU CG C 13 36.067 0.40 . 1 . . . . A 127 GLU CG . 30722 1 1583 . 1 . 1 127 127 GLU N N 15 128.498 0.40 . 1 . . . . A 127 GLU N . 30722 1 1584 . 1 . 1 128 128 GLU H H 1 8.160 0.04 . 1 . . . . A 128 GLU H . 30722 1 1585 . 1 . 1 128 128 GLU HA H 1 4.017 0.04 . 1 . . . . A 128 GLU HA . 30722 1 1586 . 1 . 1 128 128 GLU HB2 H 1 2.111 0.04 . 2 . . . . A 128 GLU HB2 . 30722 1 1587 . 1 . 1 128 128 GLU HB3 H 1 2.017 0.04 . 2 . . . . A 128 GLU HB3 . 30722 1 1588 . 1 . 1 128 128 GLU HG2 H 1 2.319 0.04 . 2 . . . . A 128 GLU HG2 . 30722 1 1589 . 1 . 1 128 128 GLU HG3 H 1 2.253 0.04 . 2 . . . . A 128 GLU HG3 . 30722 1 1590 . 1 . 1 128 128 GLU C C 13 179.854 0.40 . 1 . . . . A 128 GLU C . 30722 1 1591 . 1 . 1 128 128 GLU CA C 13 59.380 0.40 . 1 . . . . A 128 GLU CA . 30722 1 1592 . 1 . 1 128 128 GLU CB C 13 28.758 0.40 . 1 . . . . A 128 GLU CB . 30722 1 1593 . 1 . 1 128 128 GLU CG C 13 36.421 0.40 . 1 . . . . A 128 GLU CG . 30722 1 1594 . 1 . 1 128 128 GLU N N 15 119.097 0.40 . 1 . . . . A 128 GLU N . 30722 1 1595 . 1 . 1 129 129 LEU H H 1 8.836 0.04 . 1 . . . . A 129 LEU H . 30722 1 1596 . 1 . 1 129 129 LEU HA H 1 4.066 0.04 . 1 . . . . A 129 LEU HA . 30722 1 1597 . 1 . 1 129 129 LEU HB2 H 1 1.903 0.04 . 2 . . . . A 129 LEU HB2 . 30722 1 1598 . 1 . 1 129 129 LEU HB3 H 1 1.653 0.04 . 2 . . . . A 129 LEU HB3 . 30722 1 1599 . 1 . 1 129 129 LEU HD11 H 1 0.923 0.04 . 2 . . . . A 129 LEU HD11 . 30722 1 1600 . 1 . 1 129 129 LEU HD12 H 1 0.923 0.04 . 2 . . . . A 129 LEU HD12 . 30722 1 1601 . 1 . 1 129 129 LEU HD13 H 1 0.923 0.04 . 2 . . . . A 129 LEU HD13 . 30722 1 1602 . 1 . 1 129 129 LEU HD21 H 1 0.979 0.04 . 2 . . . . A 129 LEU HD21 . 30722 1 1603 . 1 . 1 129 129 LEU HD22 H 1 0.979 0.04 . 2 . . . . A 129 LEU HD22 . 30722 1 1604 . 1 . 1 129 129 LEU HD23 H 1 0.979 0.04 . 2 . . . . A 129 LEU HD23 . 30722 1 1605 . 1 . 1 129 129 LEU C C 13 178.608 0.40 . 1 . . . . A 129 LEU C . 30722 1 1606 . 1 . 1 129 129 LEU CA C 13 57.955 0.40 . 1 . . . . A 129 LEU CA . 30722 1 1607 . 1 . 1 129 129 LEU CB C 13 41.577 0.40 . 1 . . . . A 129 LEU CB . 30722 1 1608 . 1 . 1 129 129 LEU CD1 C 13 25.252 0.40 . 2 . . . . A 129 LEU CD1 . 30722 1 1609 . 1 . 1 129 129 LEU CD2 C 13 26.206 0.40 . 2 . . . . A 129 LEU CD2 . 30722 1 1610 . 1 . 1 129 129 LEU N N 15 123.602 0.40 . 1 . . . . A 129 LEU N . 30722 1 1611 . 1 . 1 130 130 ARG H H 1 8.332 0.04 . 1 . . . . A 130 ARG H . 30722 1 1612 . 1 . 1 130 130 ARG HA H 1 3.773 0.04 . 1 . . . . A 130 ARG HA . 30722 1 1613 . 1 . 1 130 130 ARG HB2 H 1 1.935 0.04 . 2 . . . . A 130 ARG HB2 . 30722 1 1614 . 1 . 1 130 130 ARG HB3 H 1 1.853 0.04 . 2 . . . . A 130 ARG HB3 . 30722 1 1615 . 1 . 1 130 130 ARG HG2 H 1 1.871 0.04 . 2 . . . . A 130 ARG HG2 . 30722 1 1616 . 1 . 1 130 130 ARG HG3 H 1 1.581 0.04 . 2 . . . . A 130 ARG HG3 . 30722 1 1617 . 1 . 1 130 130 ARG HD2 H 1 3.326 0.04 . 2 . . . . A 130 ARG HD2 . 30722 1 1618 . 1 . 1 130 130 ARG HD3 H 1 3.135 0.04 . 2 . . . . A 130 ARG HD3 . 30722 1 1619 . 1 . 1 130 130 ARG C C 13 175.102 0.40 . 1 . . . . A 130 ARG C . 30722 1 1620 . 1 . 1 130 130 ARG CA C 13 60.707 0.40 . 1 . . . . A 130 ARG CA . 30722 1 1621 . 1 . 1 130 130 ARG CB C 13 30.827 0.40 . 1 . . . . A 130 ARG CB . 30722 1 1622 . 1 . 1 130 130 ARG CG C 13 28.140 0.40 . 1 . . . . A 130 ARG CG . 30722 1 1623 . 1 . 1 130 130 ARG CD C 13 43.640 0.40 . 1 . . . . A 130 ARG CD . 30722 1 1624 . 1 . 1 130 130 ARG N N 15 118.115 0.40 . 1 . . . . A 130 ARG N . 30722 1 1625 . 1 . 1 131 131 LYS H H 1 8.030 0.04 . 1 . . . . A 131 LYS H . 30722 1 1626 . 1 . 1 131 131 LYS HA H 1 3.941 0.04 . 1 . . . . A 131 LYS HA . 30722 1 1627 . 1 . 1 131 131 LYS HB2 H 1 1.892 0.04 . 2 . . . . A 131 LYS HB2 . 30722 1 1628 . 1 . 1 131 131 LYS HB3 H 1 1.892 0.04 . 2 . . . . A 131 LYS HB3 . 30722 1 1629 . 1 . 1 131 131 LYS HG2 H 1 1.607 0.04 . 2 . . . . A 131 LYS HG2 . 30722 1 1630 . 1 . 1 131 131 LYS HG3 H 1 1.607 0.04 . 2 . . . . A 131 LYS HG3 . 30722 1 1631 . 1 . 1 131 131 LYS HD2 H 1 1.708 0.04 . 2 . . . . A 131 LYS HD2 . 30722 1 1632 . 1 . 1 131 131 LYS HD3 H 1 1.708 0.04 . 2 . . . . A 131 LYS HD3 . 30722 1 1633 . 1 . 1 131 131 LYS HE2 H 1 2.893 0.04 . 2 . . . . A 131 LYS HE2 . 30722 1 1634 . 1 . 1 131 131 LYS HE3 H 1 2.893 0.04 . 2 . . . . A 131 LYS HE3 . 30722 1 1635 . 1 . 1 131 131 LYS C C 13 178.868 0.40 . 1 . . . . A 131 LYS C . 30722 1 1636 . 1 . 1 131 131 LYS CA C 13 59.817 0.40 . 1 . . . . A 131 LYS CA . 30722 1 1637 . 1 . 1 131 131 LYS CB C 13 32.484 0.40 . 1 . . . . A 131 LYS CB . 30722 1 1638 . 1 . 1 131 131 LYS CG C 13 25.116 0.40 . 1 . . . . A 131 LYS CG . 30722 1 1639 . 1 . 1 131 131 LYS CD C 13 29.584 0.40 . 1 . . . . A 131 LYS CD . 30722 1 1640 . 1 . 1 131 131 LYS CE C 13 41.978 0.40 . 1 . . . . A 131 LYS CE . 30722 1 1641 . 1 . 1 131 131 LYS N N 15 119.478 0.40 . 1 . . . . A 131 LYS N . 30722 1 1642 . 1 . 1 132 132 LEU H H 1 7.843 0.04 . 1 . . . . A 132 LEU H . 30722 1 1643 . 1 . 1 132 132 LEU HA H 1 4.089 0.04 . 1 . . . . A 132 LEU HA . 30722 1 1644 . 1 . 1 132 132 LEU HB2 H 1 1.774 0.04 . 2 . . . . A 132 LEU HB2 . 30722 1 1645 . 1 . 1 132 132 LEU HB3 H 1 1.649 0.04 . 2 . . . . A 132 LEU HB3 . 30722 1 1646 . 1 . 1 132 132 LEU HD11 H 1 0.812 0.04 . 2 . . . . A 132 LEU HD11 . 30722 1 1647 . 1 . 1 132 132 LEU HD12 H 1 0.812 0.04 . 2 . . . . A 132 LEU HD12 . 30722 1 1648 . 1 . 1 132 132 LEU HD13 H 1 0.812 0.04 . 2 . . . . A 132 LEU HD13 . 30722 1 1649 . 1 . 1 132 132 LEU HD21 H 1 0.892 0.04 . 2 . . . . A 132 LEU HD21 . 30722 1 1650 . 1 . 1 132 132 LEU HD22 H 1 0.892 0.04 . 2 . . . . A 132 LEU HD22 . 30722 1 1651 . 1 . 1 132 132 LEU HD23 H 1 0.892 0.04 . 2 . . . . A 132 LEU HD23 . 30722 1 1652 . 1 . 1 132 132 LEU C C 13 178.088 0.40 . 1 . . . . A 132 LEU C . 30722 1 1653 . 1 . 1 132 132 LEU CA C 13 57.727 0.40 . 1 . . . . A 132 LEU CA . 30722 1 1654 . 1 . 1 132 132 LEU CB C 13 41.941 0.40 . 1 . . . . A 132 LEU CB . 30722 1 1655 . 1 . 1 132 132 LEU CD1 C 13 22.501 0.40 . 2 . . . . A 132 LEU CD1 . 30722 1 1656 . 1 . 1 132 132 LEU CD2 C 13 27.486 0.40 . 2 . . . . A 132 LEU CD2 . 30722 1 1657 . 1 . 1 132 132 LEU N N 15 121.574 0.40 . 1 . . . . A 132 LEU N . 30722 1 1658 . 1 . 1 133 133 ALA H H 1 8.688 0.04 . 1 . . . . A 133 ALA H . 30722 1 1659 . 1 . 1 133 133 ALA HA H 1 3.738 0.04 . 1 . . . . A 133 ALA HA . 30722 1 1660 . 1 . 1 133 133 ALA HB1 H 1 1.322 0.04 . 1 . . . . A 133 ALA HB1 . 30722 1 1661 . 1 . 1 133 133 ALA HB2 H 1 1.322 0.04 . 1 . . . . A 133 ALA HB2 . 30722 1 1662 . 1 . 1 133 133 ALA HB3 H 1 1.322 0.04 . 1 . . . . A 133 ALA HB3 . 30722 1 1663 . 1 . 1 133 133 ALA C C 13 178.581 0.40 . 1 . . . . A 133 ALA C . 30722 1 1664 . 1 . 1 133 133 ALA CA C 13 55.271 0.40 . 1 . . . . A 133 ALA CA . 30722 1 1665 . 1 . 1 133 133 ALA CB C 13 17.860 0.40 . 1 . . . . A 133 ALA CB . 30722 1 1666 . 1 . 1 133 133 ALA N N 15 119.329 0.40 . 1 . . . . A 133 ALA N . 30722 1 1667 . 1 . 1 134 134 SER H H 1 8.119 0.04 . 1 . . . . A 134 SER H . 30722 1 1668 . 1 . 1 134 134 SER HA H 1 4.140 0.04 . 1 . . . . A 134 SER HA . 30722 1 1669 . 1 . 1 134 134 SER HB2 H 1 3.953 0.04 . 2 . . . . A 134 SER HB2 . 30722 1 1670 . 1 . 1 134 134 SER HB3 H 1 3.953 0.04 . 2 . . . . A 134 SER HB3 . 30722 1 1671 . 1 . 1 134 134 SER C C 13 176.718 0.40 . 1 . . . . A 134 SER C . 30722 1 1672 . 1 . 1 134 134 SER CA C 13 62.786 0.40 . 1 . . . . A 134 SER CA . 30722 1 1673 . 1 . 1 134 134 SER CB C 13 62.941 0.40 . 1 . . . . A 134 SER CB . 30722 1 1674 . 1 . 1 134 134 SER N N 15 112.174 0.40 . 1 . . . . A 134 SER N . 30722 1 1675 . 1 . 1 135 135 VAL H H 1 7.845 0.04 . 1 . . . . A 135 VAL H . 30722 1 1676 . 1 . 1 135 135 VAL HA H 1 3.628 0.04 . 1 . . . . A 135 VAL HA . 30722 1 1677 . 1 . 1 135 135 VAL HB H 1 2.165 0.04 . 1 . . . . A 135 VAL HB . 30722 1 1678 . 1 . 1 135 135 VAL HG11 H 1 0.857 0.04 . 2 . . . . A 135 VAL HG11 . 30722 1 1679 . 1 . 1 135 135 VAL HG12 H 1 0.857 0.04 . 2 . . . . A 135 VAL HG12 . 30722 1 1680 . 1 . 1 135 135 VAL HG13 H 1 0.857 0.04 . 2 . . . . A 135 VAL HG13 . 30722 1 1681 . 1 . 1 135 135 VAL C C 13 177.499 0.40 . 1 . . . . A 135 VAL C . 30722 1 1682 . 1 . 1 135 135 VAL CA C 13 66.281 0.40 . 1 . . . . A 135 VAL CA . 30722 1 1683 . 1 . 1 135 135 VAL CB C 13 31.498 0.40 . 1 . . . . A 135 VAL CB . 30722 1 1684 . 1 . 1 135 135 VAL CG1 C 13 21.057 0.40 . 2 . . . . A 135 VAL CG1 . 30722 1 1685 . 1 . 1 135 135 VAL N N 15 124.597 0.40 . 1 . . . . A 135 VAL N . 30722 1 1686 . 1 . 1 136 136 LEU H H 1 7.653 0.04 . 1 . . . . A 136 LEU H . 30722 1 1687 . 1 . 1 136 136 LEU HA H 1 3.581 0.04 . 1 . . . . A 136 LEU HA . 30722 1 1688 . 1 . 1 136 136 LEU HB2 H 1 1.164 0.04 . 2 . . . . A 136 LEU HB2 . 30722 1 1689 . 1 . 1 136 136 LEU HB3 H 1 0.468 0.04 . 2 . . . . A 136 LEU HB3 . 30722 1 1690 . 1 . 1 136 136 LEU HD11 H 1 0.501 0.04 . 2 . . . . A 136 LEU HD11 . 30722 1 1691 . 1 . 1 136 136 LEU HD12 H 1 0.501 0.04 . 2 . . . . A 136 LEU HD12 . 30722 1 1692 . 1 . 1 136 136 LEU HD13 H 1 0.501 0.04 . 2 . . . . A 136 LEU HD13 . 30722 1 1693 . 1 . 1 136 136 LEU HD21 H 1 0.639 0.04 . 2 . . . . A 136 LEU HD21 . 30722 1 1694 . 1 . 1 136 136 LEU HD22 H 1 0.639 0.04 . 2 . . . . A 136 LEU HD22 . 30722 1 1695 . 1 . 1 136 136 LEU HD23 H 1 0.639 0.04 . 2 . . . . A 136 LEU HD23 . 30722 1 1696 . 1 . 1 136 136 LEU C C 13 177.690 0.40 . 1 . . . . A 136 LEU C . 30722 1 1697 . 1 . 1 136 136 LEU CA C 13 57.845 0.40 . 1 . . . . A 136 LEU CA . 30722 1 1698 . 1 . 1 136 136 LEU CB C 13 41.523 0.40 . 1 . . . . A 136 LEU CB . 30722 1 1699 . 1 . 1 136 136 LEU CD1 C 13 24.762 0.40 . 2 . . . . A 136 LEU CD1 . 30722 1 1700 . 1 . 1 136 136 LEU CD2 C 13 26.723 0.40 . 2 . . . . A 136 LEU CD2 . 30722 1 1701 . 1 . 1 136 136 LEU N N 15 121.361 0.40 . 1 . . . . A 136 LEU N . 30722 1 1702 . 1 . 1 137 137 VAL H H 1 8.004 0.04 . 1 . . . . A 137 VAL H . 30722 1 1703 . 1 . 1 137 137 VAL HA H 1 3.577 0.04 . 1 . . . . A 137 VAL HA . 30722 1 1704 . 1 . 1 137 137 VAL HB H 1 2.130 0.04 . 1 . . . . A 137 VAL HB . 30722 1 1705 . 1 . 1 137 137 VAL HG11 H 1 0.826 0.04 . 2 . . . . A 137 VAL HG11 . 30722 1 1706 . 1 . 1 137 137 VAL HG12 H 1 0.826 0.04 . 2 . . . . A 137 VAL HG12 . 30722 1 1707 . 1 . 1 137 137 VAL HG13 H 1 0.826 0.04 . 2 . . . . A 137 VAL HG13 . 30722 1 1708 . 1 . 1 137 137 VAL HG21 H 1 1.106 0.04 . 2 . . . . A 137 VAL HG21 . 30722 1 1709 . 1 . 1 137 137 VAL HG22 H 1 1.106 0.04 . 2 . . . . A 137 VAL HG22 . 30722 1 1710 . 1 . 1 137 137 VAL HG23 H 1 1.106 0.04 . 2 . . . . A 137 VAL HG23 . 30722 1 1711 . 1 . 1 137 137 VAL C C 13 178.304 0.40 . 1 . . . . A 137 VAL C . 30722 1 1712 . 1 . 1 137 137 VAL CA C 13 66.774 0.40 . 1 . . . . A 137 VAL CA . 30722 1 1713 . 1 . 1 137 137 VAL CB C 13 31.717 0.40 . 1 . . . . A 137 VAL CB . 30722 1 1714 . 1 . 1 137 137 VAL CG1 C 13 22.692 0.40 . 2 . . . . A 137 VAL CG1 . 30722 1 1715 . 1 . 1 137 137 VAL CG2 C 13 23.373 0.40 . 2 . . . . A 137 VAL CG2 . 30722 1 1716 . 1 . 1 137 137 VAL N N 15 115.266 0.40 . 1 . . . . A 137 VAL N . 30722 1 1717 . 1 . 1 138 138 SER H H 1 7.632 0.04 . 1 . . . . A 138 SER H . 30722 1 1718 . 1 . 1 138 138 SER HA H 1 4.215 0.04 . 1 . . . . A 138 SER HA . 30722 1 1719 . 1 . 1 138 138 SER HB2 H 1 4.000 0.04 . 2 . . . . A 138 SER HB2 . 30722 1 1720 . 1 . 1 138 138 SER HB3 H 1 4.000 0.04 . 2 . . . . A 138 SER HB3 . 30722 1 1721 . 1 . 1 138 138 SER C C 13 177.636 0.40 . 1 . . . . A 138 SER C . 30722 1 1722 . 1 . 1 138 138 SER CA C 13 61.872 0.40 . 1 . . . . A 138 SER CA . 30722 1 1723 . 1 . 1 138 138 SER CB C 13 62.926 0.40 . 1 . . . . A 138 SER CB . 30722 1 1724 . 1 . 1 138 138 SER N N 15 114.765 0.40 . 1 . . . . A 138 SER N . 30722 1 1725 . 1 . 1 139 139 ASP H H 1 8.453 0.04 . 1 . . . . A 139 ASP H . 30722 1 1726 . 1 . 1 139 139 ASP HA H 1 4.484 0.04 . 1 . . . . A 139 ASP HA . 30722 1 1727 . 1 . 1 139 139 ASP HB2 H 1 2.752 0.04 . 2 . . . . A 139 ASP HB2 . 30722 1 1728 . 1 . 1 139 139 ASP HB3 H 1 2.654 0.04 . 2 . . . . A 139 ASP HB3 . 30722 1 1729 . 1 . 1 139 139 ASP C C 13 179.895 0.40 . 1 . . . . A 139 ASP C . 30722 1 1730 . 1 . 1 139 139 ASP CA C 13 57.633 0.40 . 1 . . . . A 139 ASP CA . 30722 1 1731 . 1 . 1 139 139 ASP CB C 13 39.989 0.40 . 1 . . . . A 139 ASP CB . 30722 1 1732 . 1 . 1 139 139 ASP N N 15 124.438 0.40 . 1 . . . . A 139 ASP N . 30722 1 1733 . 1 . 1 140 140 TRP H H 1 8.933 0.04 . 1 . . . . A 140 TRP H . 30722 1 1734 . 1 . 1 140 140 TRP HA H 1 4.723 0.04 . 1 . . . . A 140 TRP HA . 30722 1 1735 . 1 . 1 140 140 TRP HB2 H 1 3.495 0.04 . 2 . . . . A 140 TRP HB2 . 30722 1 1736 . 1 . 1 140 140 TRP HB3 H 1 3.002 0.04 . 2 . . . . A 140 TRP HB3 . 30722 1 1737 . 1 . 1 140 140 TRP HD1 H 1 7.036 0.04 . 1 . . . . A 140 TRP HD1 . 30722 1 1738 . 1 . 1 140 140 TRP HE1 H 1 10.619 0.04 . 1 . . . . A 140 TRP HE1 . 30722 1 1739 . 1 . 1 140 140 TRP HE3 H 1 7.300 0.04 . 1 . . . . A 140 TRP HE3 . 30722 1 1740 . 1 . 1 140 140 TRP HZ2 H 1 7.140 0.04 . 1 . . . . A 140 TRP HZ2 . 30722 1 1741 . 1 . 1 140 140 TRP HZ3 H 1 6.734 0.04 . 1 . . . . A 140 TRP HZ3 . 30722 1 1742 . 1 . 1 140 140 TRP HH2 H 1 6.894 0.04 . 1 . . . . A 140 TRP HH2 . 30722 1 1743 . 1 . 1 140 140 TRP C C 13 179.142 0.40 . 1 . . . . A 140 TRP C . 30722 1 1744 . 1 . 1 140 140 TRP CA C 13 57.627 0.40 . 1 . . . . A 140 TRP CA . 30722 1 1745 . 1 . 1 140 140 TRP CB C 13 28.720 0.40 . 1 . . . . A 140 TRP CB . 30722 1 1746 . 1 . 1 140 140 TRP CD1 C 13 123.624 0.40 . 1 . . . . A 140 TRP CD1 . 30722 1 1747 . 1 . 1 140 140 TRP CE3 C 13 119.415 0.40 . 1 . . . . A 140 TRP CE3 . 30722 1 1748 . 1 . 1 140 140 TRP CZ2 C 13 114.200 0.40 . 1 . . . . A 140 TRP CZ2 . 30722 1 1749 . 1 . 1 140 140 TRP CZ3 C 13 119.509 0.40 . 1 . . . . A 140 TRP CZ3 . 30722 1 1750 . 1 . 1 140 140 TRP CH2 C 13 123.544 0.40 . 1 . . . . A 140 TRP CH2 . 30722 1 1751 . 1 . 1 140 140 TRP N N 15 121.746 0.40 . 1 . . . . A 140 TRP N . 30722 1 1752 . 1 . 1 140 140 TRP NE1 N 15 128.302 0.40 . 1 . . . . A 140 TRP NE1 . 30722 1 1753 . 1 . 1 141 141 MET H H 1 8.826 0.04 . 1 . . . . A 141 MET H . 30722 1 1754 . 1 . 1 141 141 MET HA H 1 4.379 0.04 . 1 . . . . A 141 MET HA . 30722 1 1755 . 1 . 1 141 141 MET HB2 H 1 2.118 0.04 . 2 . . . . A 141 MET HB2 . 30722 1 1756 . 1 . 1 141 141 MET HB3 H 1 2.349 0.04 . 2 . . . . A 141 MET HB3 . 30722 1 1757 . 1 . 1 141 141 MET HG2 H 1 2.864 0.04 . 2 . . . . A 141 MET HG2 . 30722 1 1758 . 1 . 1 141 141 MET HG3 H 1 2.823 0.04 . 2 . . . . A 141 MET HG3 . 30722 1 1759 . 1 . 1 141 141 MET HE1 H 1 2.101 0.04 . 1 . . . . A 141 MET HE1 . 30722 1 1760 . 1 . 1 141 141 MET HE2 H 1 2.101 0.04 . 1 . . . . A 141 MET HE2 . 30722 1 1761 . 1 . 1 141 141 MET HE3 H 1 2.101 0.04 . 1 . . . . A 141 MET HE3 . 30722 1 1762 . 1 . 1 141 141 MET C C 13 178.731 0.40 . 1 . . . . A 141 MET C . 30722 1 1763 . 1 . 1 141 141 MET CA C 13 58.119 0.40 . 1 . . . . A 141 MET CA . 30722 1 1764 . 1 . 1 141 141 MET CB C 13 31.498 0.40 . 1 . . . . A 141 MET CB . 30722 1 1765 . 1 . 1 141 141 MET CG C 13 32.417 0.40 . 1 . . . . A 141 MET CG . 30722 1 1766 . 1 . 1 141 141 MET CE C 13 16.971 0.40 . 1 . . . . A 141 MET CE . 30722 1 1767 . 1 . 1 141 141 MET N N 15 119.188 0.40 . 1 . . . . A 141 MET N . 30722 1 1768 . 1 . 1 142 142 ALA H H 1 7.676 0.04 . 1 . . . . A 142 ALA H . 30722 1 1769 . 1 . 1 142 142 ALA HA H 1 4.207 0.04 . 1 . . . . A 142 ALA HA . 30722 1 1770 . 1 . 1 142 142 ALA HB1 H 1 1.604 0.04 . 1 . . . . A 142 ALA HB1 . 30722 1 1771 . 1 . 1 142 142 ALA HB2 H 1 1.604 0.04 . 1 . . . . A 142 ALA HB2 . 30722 1 1772 . 1 . 1 142 142 ALA HB3 H 1 1.604 0.04 . 1 . . . . A 142 ALA HB3 . 30722 1 1773 . 1 . 1 142 142 ALA C C 13 180.333 0.40 . 1 . . . . A 142 ALA C . 30722 1 1774 . 1 . 1 142 142 ALA CA C 13 54.997 0.40 . 1 . . . . A 142 ALA CA . 30722 1 1775 . 1 . 1 142 142 ALA CB C 13 17.969 0.40 . 1 . . . . A 142 ALA CB . 30722 1 1776 . 1 . 1 142 142 ALA N N 15 121.361 0.40 . 1 . . . . A 142 ALA N . 30722 1 1777 . 1 . 1 143 143 VAL H H 1 7.746 0.04 . 1 . . . . A 143 VAL H . 30722 1 1778 . 1 . 1 143 143 VAL HA H 1 3.765 0.04 . 1 . . . . A 143 VAL HA . 30722 1 1779 . 1 . 1 143 143 VAL HB H 1 2.345 0.04 . 1 . . . . A 143 VAL HB . 30722 1 1780 . 1 . 1 143 143 VAL HG11 H 1 0.861 0.04 . 2 . . . . A 143 VAL HG11 . 30722 1 1781 . 1 . 1 143 143 VAL HG12 H 1 0.861 0.04 . 2 . . . . A 143 VAL HG12 . 30722 1 1782 . 1 . 1 143 143 VAL HG13 H 1 0.861 0.04 . 2 . . . . A 143 VAL HG13 . 30722 1 1783 . 1 . 1 143 143 VAL HG21 H 1 1.186 0.04 . 2 . . . . A 143 VAL HG21 . 30722 1 1784 . 1 . 1 143 143 VAL HG22 H 1 1.186 0.04 . 2 . . . . A 143 VAL HG22 . 30722 1 1785 . 1 . 1 143 143 VAL HG23 H 1 1.186 0.04 . 2 . . . . A 143 VAL HG23 . 30722 1 1786 . 1 . 1 143 143 VAL C C 13 178.471 0.40 . 1 . . . . A 143 VAL C . 30722 1 1787 . 1 . 1 143 143 VAL CA C 13 65.952 0.40 . 1 . . . . A 143 VAL CA . 30722 1 1788 . 1 . 1 143 143 VAL CB C 13 31.717 0.40 . 1 . . . . A 143 VAL CB . 30722 1 1789 . 1 . 1 143 143 VAL CG1 C 13 21.439 0.40 . 2 . . . . A 143 VAL CG1 . 30722 1 1790 . 1 . 1 143 143 VAL CG2 C 13 22.283 0.40 . 2 . . . . A 143 VAL CG2 . 30722 1 1791 . 1 . 1 143 143 VAL N N 15 119.670 0.40 . 1 . . . . A 143 VAL N . 30722 1 1792 . 1 . 1 144 144 ILE H H 1 8.187 0.04 . 1 . . . . A 144 ILE H . 30722 1 1793 . 1 . 1 144 144 ILE HA H 1 3.663 0.04 . 1 . . . . A 144 ILE HA . 30722 1 1794 . 1 . 1 144 144 ILE HB H 1 1.946 0.04 . 1 . . . . A 144 ILE HB . 30722 1 1795 . 1 . 1 144 144 ILE HG12 H 1 1.705 0.04 . 2 . . . . A 144 ILE HG12 . 30722 1 1796 . 1 . 1 144 144 ILE HG13 H 1 1.064 0.04 . 2 . . . . A 144 ILE HG13 . 30722 1 1797 . 1 . 1 144 144 ILE HG21 H 1 0.884 0.04 . 1 . . . . A 144 ILE HG21 . 30722 1 1798 . 1 . 1 144 144 ILE HG22 H 1 0.884 0.04 . 1 . . . . A 144 ILE HG22 . 30722 1 1799 . 1 . 1 144 144 ILE HG23 H 1 0.884 0.04 . 1 . . . . A 144 ILE HG23 . 30722 1 1800 . 1 . 1 144 144 ILE HD11 H 1 0.830 0.04 . 1 . . . . A 144 ILE HD11 . 30722 1 1801 . 1 . 1 144 144 ILE HD12 H 1 0.830 0.04 . 1 . . . . A 144 ILE HD12 . 30722 1 1802 . 1 . 1 144 144 ILE HD13 H 1 0.830 0.04 . 1 . . . . A 144 ILE HD13 . 30722 1 1803 . 1 . 1 144 144 ILE C C 13 178.279 0.40 . 1 . . . . A 144 ILE C . 30722 1 1804 . 1 . 1 144 144 ILE CA C 13 64.671 0.40 . 1 . . . . A 144 ILE CA . 30722 1 1805 . 1 . 1 144 144 ILE CB C 13 38.374 0.40 . 1 . . . . A 144 ILE CB . 30722 1 1806 . 1 . 1 144 144 ILE CG1 C 13 29.424 0.40 . 1 . . . . A 144 ILE CG1 . 30722 1 1807 . 1 . 1 144 144 ILE CG2 C 13 17.298 0.40 . 1 . . . . A 144 ILE CG2 . 30722 1 1808 . 1 . 1 144 144 ILE CD1 C 13 13.403 0.40 . 1 . . . . A 144 ILE CD1 . 30722 1 1809 . 1 . 1 144 144 ILE N N 15 119.755 0.40 . 1 . . . . A 144 ILE N . 30722 1 1810 . 1 . 1 145 145 ARG H H 1 8.184 0.04 . 1 . . . . A 145 ARG H . 30722 1 1811 . 1 . 1 145 145 ARG HA H 1 4.203 0.04 . 1 . . . . A 145 ARG HA . 30722 1 1812 . 1 . 1 145 145 ARG HB2 H 1 1.935 0.04 . 2 . . . . A 145 ARG HB2 . 30722 1 1813 . 1 . 1 145 145 ARG HB3 H 1 1.935 0.04 . 2 . . . . A 145 ARG HB3 . 30722 1 1814 . 1 . 1 145 145 ARG HG2 H 1 1.767 0.04 . 2 . . . . A 145 ARG HG2 . 30722 1 1815 . 1 . 1 145 145 ARG HG3 H 1 1.672 0.04 . 2 . . . . A 145 ARG HG3 . 30722 1 1816 . 1 . 1 145 145 ARG HD2 H 1 3.203 0.04 . 2 . . . . A 145 ARG HD2 . 30722 1 1817 . 1 . 1 145 145 ARG HD3 H 1 3.203 0.04 . 2 . . . . A 145 ARG HD3 . 30722 1 1818 . 1 . 1 145 145 ARG C C 13 177.444 0.40 . 1 . . . . A 145 ARG C . 30722 1 1819 . 1 . 1 145 145 ARG CA C 13 58.119 0.40 . 1 . . . . A 145 ARG CA . 30722 1 1820 . 1 . 1 145 145 ARG CB C 13 30.348 0.40 . 1 . . . . A 145 ARG CB . 30722 1 1821 . 1 . 1 145 145 ARG CG C 13 27.677 0.40 . 1 . . . . A 145 ARG CG . 30722 1 1822 . 1 . 1 145 145 ARG CD C 13 43.476 0.40 . 1 . . . . A 145 ARG CD . 30722 1 1823 . 1 . 1 145 145 ARG N N 15 119.105 0.40 . 1 . . . . A 145 ARG N . 30722 1 1824 . 1 . 1 146 146 SER H H 1 7.853 0.04 . 1 . . . . A 146 SER H . 30722 1 1825 . 1 . 1 146 146 SER HA H 1 4.402 0.04 . 1 . . . . A 146 SER HA . 30722 1 1826 . 1 . 1 146 146 SER HB2 H 1 4.009 0.04 . 2 . . . . A 146 SER HB2 . 30722 1 1827 . 1 . 1 146 146 SER HB3 H 1 4.009 0.04 . 2 . . . . A 146 SER HB3 . 30722 1 1828 . 1 . 1 146 146 SER C C 13 174.787 0.40 . 1 . . . . A 146 SER C . 30722 1 1829 . 1 . 1 146 146 SER CA C 13 59.762 0.40 . 1 . . . . A 146 SER CA . 30722 1 1830 . 1 . 1 146 146 SER CB C 13 63.816 0.40 . 1 . . . . A 146 SER CB . 30722 1 1831 . 1 . 1 146 146 SER N N 15 114.074 0.40 . 1 . . . . A 146 SER N . 30722 1 1832 . 1 . 1 147 147 GLN H H 1 7.847 0.04 . 1 . . . . A 147 GLN H . 30722 1 1833 . 1 . 1 147 147 GLN HA H 1 4.465 0.04 . 1 . . . . A 147 GLN HA . 30722 1 1834 . 1 . 1 147 147 GLN HB2 H 1 2.275 0.04 . 2 . . . . A 147 GLN HB2 . 30722 1 1835 . 1 . 1 147 147 GLN HB3 H 1 1.935 0.04 . 2 . . . . A 147 GLN HB3 . 30722 1 1836 . 1 . 1 147 147 GLN HG2 H 1 2.438 0.04 . 2 . . . . A 147 GLN HG2 . 30722 1 1837 . 1 . 1 147 147 GLN HG3 H 1 2.409 0.04 . 2 . . . . A 147 GLN HG3 . 30722 1 1838 . 1 . 1 147 147 GLN HE21 H 1 6.829 0.04 . 2 . . . . A 147 GLN HE21 . 30722 1 1839 . 1 . 1 147 147 GLN HE22 H 1 7.525 0.04 . 2 . . . . A 147 GLN HE22 . 30722 1 1840 . 1 . 1 147 147 GLN C C 13 175.089 0.40 . 1 . . . . A 147 GLN C . 30722 1 1841 . 1 . 1 147 147 GLN CA C 13 55.811 0.40 . 1 . . . . A 147 GLN CA . 30722 1 1842 . 1 . 1 147 147 GLN CB C 13 29.671 0.40 . 1 . . . . A 147 GLN CB . 30722 1 1843 . 1 . 1 147 147 GLN CG C 13 33.997 0.40 . 1 . . . . A 147 GLN CG . 30722 1 1844 . 1 . 1 147 147 GLN N N 15 120.762 0.40 . 1 . . . . A 147 GLN N . 30722 1 1845 . 1 . 1 147 147 GLN NE2 N 15 112.418 0.40 . 1 . . . . A 147 GLN NE2 . 30722 1 1846 . 1 . 1 148 148 SER H H 1 7.749 0.04 . 1 . . . . A 148 SER H . 30722 1 1847 . 1 . 1 148 148 SER HA H 1 4.283 0.04 . 1 . . . . A 148 SER HA . 30722 1 1848 . 1 . 1 148 148 SER HB2 H 1 3.847 0.04 . 2 . . . . A 148 SER HB2 . 30722 1 1849 . 1 . 1 148 148 SER HB3 H 1 3.847 0.04 . 2 . . . . A 148 SER HB3 . 30722 1 1850 . 1 . 1 148 148 SER CA C 13 60.542 0.40 . 1 . . . . A 148 SER CA . 30722 1 1851 . 1 . 1 148 148 SER CB C 13 65.009 0.40 . 1 . . . . A 148 SER CB . 30722 1 1852 . 1 . 1 148 148 SER N N 15 122.247 0.40 . 1 . . . . A 148 SER N . 30722 1 stop_ save_