data_34539 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34539 _Entry.Title ; TFIIS N-terminal domain (TND) from human PPP1R10 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-07-23 _Entry.Accession_date 2020-07-23 _Entry.Last_release_date 2020-08-17 _Entry.Original_release_date 2020-08-17 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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_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 V. Veverka V. . . . 34539 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 34539 'transcription elongation' . 34539 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34539 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 669 34539 '15N chemical shifts' 154 34539 '1H chemical shifts' 1120 34539 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 2 . . 2022-06-15 2020-07-23 update BMRB 'update entry citation' 34539 1 . . 2021-11-28 2020-07-23 original author 'original release' 34539 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6ZV2 'BMRB Entry Tracking System' 34539 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34539 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 34822292 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; A ubiquitous disordered protein interaction module orchestrates transcription elongation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Science _Citation.Journal_name_full 'Science (New York, N.Y.)' _Citation.Journal_volume 374 _Citation.Journal_issue 6571 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1095-9203 _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 1113 _Citation.Page_last 1121 _Citation.Year 2021 _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 Katerina Cermakova K. . . . 34539 1 2 Jonas Demeulemeester J. . . . 34539 1 3 Vanda Lux V. . . . 34539 1 4 Monika Nedomova M. . . . 34539 1 5 Seth Goldman S. R. . . 34539 1 6 Eric Smith E. A. . . 34539 1 7 Pavel Srb P. . . . 34539 1 8 Rozalie Hexnerova R. . . . 34539 1 9 Milan Fabry M. . . . 34539 1 10 Marcela Madlikova M. . . . 34539 1 11 Magdalena Horejsi M. . . . 34539 1 12 Jan 'De Rijck' J. . . . 34539 1 13 Zeger Debyser Z. . . . 34539 1 14 Karen Adelman K. . . . 34539 1 15 'H Courtney' Hodges H. C. . . 34539 1 16 Vaclav Veverka V. . . . 34539 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34539 _Assembly.ID 1 _Assembly.Name 'Serine/threonine-protein phosphatase 1 regulatory subunit 10' _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 unit_1 1 $entity_1 A A yes . . . . . . 34539 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34539 _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 ; SNAASMGSGPIDPKELLKGL DSFLNRDGEVKSVDGISKIF SLMKEARKMVSRCTYLNILL QTRSPEILVKFIDVGGYKLL NNWLTYSKTTNNIPLLQQIL LTLQHLPLTVDHLKQNNTAK LVKQLSKSSEDEELRKLASV LVSDWMAVIRSQGS ; _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 154 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17221.992 _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 34539 1 'PP1-binding protein of 114 kDa' common 34539 1 'Phosphatase 1 nuclear targeting subunit' common 34539 1 'Protein FB19' common 34539 1 p99 common 34539 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 . SER . 34539 1 2 . ASN . 34539 1 3 . ALA . 34539 1 4 . ALA . 34539 1 5 . SER . 34539 1 6 . MET . 34539 1 7 . GLY . 34539 1 8 . SER . 34539 1 9 . GLY . 34539 1 10 . PRO . 34539 1 11 . ILE . 34539 1 12 . ASP . 34539 1 13 . PRO . 34539 1 14 . LYS . 34539 1 15 . GLU . 34539 1 16 . LEU . 34539 1 17 . LEU . 34539 1 18 . LYS . 34539 1 19 . GLY . 34539 1 20 . LEU . 34539 1 21 . ASP . 34539 1 22 . SER . 34539 1 23 . PHE . 34539 1 24 . LEU . 34539 1 25 . ASN . 34539 1 26 . ARG . 34539 1 27 . ASP . 34539 1 28 . GLY . 34539 1 29 . GLU . 34539 1 30 . VAL . 34539 1 31 . LYS . 34539 1 32 . SER . 34539 1 33 . VAL . 34539 1 34 . ASP . 34539 1 35 . GLY . 34539 1 36 . ILE . 34539 1 37 . SER . 34539 1 38 . LYS . 34539 1 39 . ILE . 34539 1 40 . PHE . 34539 1 41 . SER . 34539 1 42 . LEU . 34539 1 43 . MET . 34539 1 44 . LYS . 34539 1 45 . GLU . 34539 1 46 . ALA . 34539 1 47 . ARG . 34539 1 48 . LYS . 34539 1 49 . MET . 34539 1 50 . VAL . 34539 1 51 . SER . 34539 1 52 . ARG . 34539 1 53 . CYS . 34539 1 54 . THR . 34539 1 55 . TYR . 34539 1 56 . LEU . 34539 1 57 . ASN . 34539 1 58 . ILE . 34539 1 59 . LEU . 34539 1 60 . LEU . 34539 1 61 . GLN . 34539 1 62 . THR . 34539 1 63 . ARG . 34539 1 64 . SER . 34539 1 65 . PRO . 34539 1 66 . GLU . 34539 1 67 . ILE . 34539 1 68 . LEU . 34539 1 69 . VAL . 34539 1 70 . LYS . 34539 1 71 . PHE . 34539 1 72 . ILE . 34539 1 73 . ASP . 34539 1 74 . VAL . 34539 1 75 . GLY . 34539 1 76 . GLY . 34539 1 77 . TYR . 34539 1 78 . LYS . 34539 1 79 . LEU . 34539 1 80 . LEU . 34539 1 81 . ASN . 34539 1 82 . ASN . 34539 1 83 . TRP . 34539 1 84 . LEU . 34539 1 85 . THR . 34539 1 86 . TYR . 34539 1 87 . SER . 34539 1 88 . LYS . 34539 1 89 . THR . 34539 1 90 . THR . 34539 1 91 . ASN . 34539 1 92 . ASN . 34539 1 93 . ILE . 34539 1 94 . PRO . 34539 1 95 . LEU . 34539 1 96 . LEU . 34539 1 97 . GLN . 34539 1 98 . GLN . 34539 1 99 . ILE . 34539 1 100 . LEU . 34539 1 101 . LEU . 34539 1 102 . THR . 34539 1 103 . LEU . 34539 1 104 . GLN . 34539 1 105 . HIS . 34539 1 106 . LEU . 34539 1 107 . PRO . 34539 1 108 . LEU . 34539 1 109 . THR . 34539 1 110 . VAL . 34539 1 111 . ASP . 34539 1 112 . HIS . 34539 1 113 . LEU . 34539 1 114 . LYS . 34539 1 115 . GLN . 34539 1 116 . ASN . 34539 1 117 . ASN . 34539 1 118 . THR . 34539 1 119 . ALA . 34539 1 120 . LYS . 34539 1 121 . LEU . 34539 1 122 . VAL . 34539 1 123 . LYS . 34539 1 124 . GLN . 34539 1 125 . LEU . 34539 1 126 . SER . 34539 1 127 . LYS . 34539 1 128 . SER . 34539 1 129 . SER . 34539 1 130 . GLU . 34539 1 131 . ASP . 34539 1 132 . GLU . 34539 1 133 . GLU . 34539 1 134 . LEU . 34539 1 135 . ARG . 34539 1 136 . LYS . 34539 1 137 . LEU . 34539 1 138 . ALA . 34539 1 139 . SER . 34539 1 140 . VAL . 34539 1 141 . LEU . 34539 1 142 . VAL . 34539 1 143 . SER . 34539 1 144 . ASP . 34539 1 145 . TRP . 34539 1 146 . MET . 34539 1 147 . ALA . 34539 1 148 . VAL . 34539 1 149 . ILE . 34539 1 150 . ARG . 34539 1 151 . SER . 34539 1 152 . GLN . 34539 1 153 . GLY . 34539 1 154 . SER . 34539 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 . SER 1 1 34539 1 . ASN 2 2 34539 1 . ALA 3 3 34539 1 . ALA 4 4 34539 1 . SER 5 5 34539 1 . MET 6 6 34539 1 . GLY 7 7 34539 1 . SER 8 8 34539 1 . GLY 9 9 34539 1 . PRO 10 10 34539 1 . ILE 11 11 34539 1 . ASP 12 12 34539 1 . PRO 13 13 34539 1 . LYS 14 14 34539 1 . GLU 15 15 34539 1 . LEU 16 16 34539 1 . LEU 17 17 34539 1 . LYS 18 18 34539 1 . GLY 19 19 34539 1 . LEU 20 20 34539 1 . ASP 21 21 34539 1 . SER 22 22 34539 1 . PHE 23 23 34539 1 . LEU 24 24 34539 1 . ASN 25 25 34539 1 . ARG 26 26 34539 1 . ASP 27 27 34539 1 . GLY 28 28 34539 1 . GLU 29 29 34539 1 . VAL 30 30 34539 1 . LYS 31 31 34539 1 . SER 32 32 34539 1 . VAL 33 33 34539 1 . ASP 34 34 34539 1 . GLY 35 35 34539 1 . ILE 36 36 34539 1 . SER 37 37 34539 1 . LYS 38 38 34539 1 . ILE 39 39 34539 1 . PHE 40 40 34539 1 . SER 41 41 34539 1 . LEU 42 42 34539 1 . MET 43 43 34539 1 . LYS 44 44 34539 1 . GLU 45 45 34539 1 . ALA 46 46 34539 1 . ARG 47 47 34539 1 . LYS 48 48 34539 1 . MET 49 49 34539 1 . VAL 50 50 34539 1 . SER 51 51 34539 1 . ARG 52 52 34539 1 . CYS 53 53 34539 1 . THR 54 54 34539 1 . TYR 55 55 34539 1 . LEU 56 56 34539 1 . ASN 57 57 34539 1 . ILE 58 58 34539 1 . LEU 59 59 34539 1 . LEU 60 60 34539 1 . GLN 61 61 34539 1 . THR 62 62 34539 1 . ARG 63 63 34539 1 . SER 64 64 34539 1 . PRO 65 65 34539 1 . GLU 66 66 34539 1 . ILE 67 67 34539 1 . LEU 68 68 34539 1 . VAL 69 69 34539 1 . LYS 70 70 34539 1 . PHE 71 71 34539 1 . ILE 72 72 34539 1 . ASP 73 73 34539 1 . VAL 74 74 34539 1 . GLY 75 75 34539 1 . GLY 76 76 34539 1 . TYR 77 77 34539 1 . LYS 78 78 34539 1 . LEU 79 79 34539 1 . LEU 80 80 34539 1 . ASN 81 81 34539 1 . ASN 82 82 34539 1 . TRP 83 83 34539 1 . LEU 84 84 34539 1 . THR 85 85 34539 1 . TYR 86 86 34539 1 . SER 87 87 34539 1 . LYS 88 88 34539 1 . THR 89 89 34539 1 . THR 90 90 34539 1 . ASN 91 91 34539 1 . ASN 92 92 34539 1 . ILE 93 93 34539 1 . PRO 94 94 34539 1 . LEU 95 95 34539 1 . LEU 96 96 34539 1 . GLN 97 97 34539 1 . GLN 98 98 34539 1 . ILE 99 99 34539 1 . LEU 100 100 34539 1 . LEU 101 101 34539 1 . THR 102 102 34539 1 . LEU 103 103 34539 1 . GLN 104 104 34539 1 . HIS 105 105 34539 1 . LEU 106 106 34539 1 . PRO 107 107 34539 1 . LEU 108 108 34539 1 . THR 109 109 34539 1 . VAL 110 110 34539 1 . ASP 111 111 34539 1 . HIS 112 112 34539 1 . LEU 113 113 34539 1 . LYS 114 114 34539 1 . GLN 115 115 34539 1 . ASN 116 116 34539 1 . ASN 117 117 34539 1 . THR 118 118 34539 1 . ALA 119 119 34539 1 . LYS 120 120 34539 1 . LEU 121 121 34539 1 . VAL 122 122 34539 1 . LYS 123 123 34539 1 . GLN 124 124 34539 1 . LEU 125 125 34539 1 . SER 126 126 34539 1 . LYS 127 127 34539 1 . SER 128 128 34539 1 . SER 129 129 34539 1 . GLU 130 130 34539 1 . ASP 131 131 34539 1 . GLU 132 132 34539 1 . GLU 133 133 34539 1 . LEU 134 134 34539 1 . ARG 135 135 34539 1 . LYS 136 136 34539 1 . LEU 137 137 34539 1 . ALA 138 138 34539 1 . SER 139 139 34539 1 . VAL 140 140 34539 1 . LEU 141 141 34539 1 . VAL 142 142 34539 1 . SER 143 143 34539 1 . ASP 144 144 34539 1 . TRP 145 145 34539 1 . MET 146 146 34539 1 . ALA 147 147 34539 1 . VAL 148 148 34539 1 . ILE 149 149 34539 1 . ARG 150 150 34539 1 . SER 151 151 34539 1 . GLN 152 152 34539 1 . GLY 153 153 34539 1 . SER 154 154 34539 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 34539 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'PPP1R10, CAT53, FB19, PNUTS' . 34539 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 34539 _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 . . . . . . . . . . 34539 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34539 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.7 mM [U-13C; U-15N] PPP1R10, 25 mM [U-2H] TRIS, 200 mM sodium chloride, 1 mM TCEP, 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 '[U-13C; U-15N]' . . 1 $entity_1 . . 0.7 . . mM . . . . 34539 1 2 TRIS [U-2H] . . . . . . 25 . . mM . . . . 34539 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 34539 1 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 34539 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 34539 _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' 225 . mM 34539 1 pH 7.4 . pH 34539 1 pressure 1 . atm 34539 1 temperature 298 . K 34539 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34539 _Software.ID 1 _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 . . 34539 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34539 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34539 _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' . . 34539 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34539 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34539 _Software.ID 3 _Software.Type . _Software.Name YASARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID YASARA . . 34539 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34539 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34539 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 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 34539 _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 III HD' . 850 . . . 34539 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 34539 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 1 3 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 1 5 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34539 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 34539 _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 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 34539 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34539 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34539 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 34539 _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-13C HSQC' . . . 34539 1 2 '2D 1H-15N HSQC' . . . 34539 1 3 '3D HNCACB' . . . 34539 1 4 '3D CBCA(CO)NH' . . . 34539 1 5 '3D HNCO' . . . 34539 1 6 '3D HCCH-TOCSY' . . . 34539 1 7 '3D HBHA(CO)NH' . . . 34539 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 3 3 ALA HA H 1 4.267 0.000 . . . . . . A 3 ALA HA . 34539 1 2 . 1 . 1 3 3 ALA HB1 H 1 1.390 0.000 . . . . . . A 3 ALA HB1 . 34539 1 3 . 1 . 1 3 3 ALA HB2 H 1 1.390 0.000 . . . . . . A 3 ALA HB2 . 34539 1 4 . 1 . 1 3 3 ALA HB3 H 1 1.390 0.000 . . . . . . A 3 ALA HB3 . 34539 1 5 . 1 . 1 3 3 ALA C C 13 177.837 0.001 . . . . . . A 3 ALA C . 34539 1 6 . 1 . 1 3 3 ALA CA C 13 53.110 0.000 . . . . . . A 3 ALA CA . 34539 1 7 . 1 . 1 3 3 ALA CB C 13 19.097 0.000 . . . . . . A 3 ALA CB . 34539 1 8 . 1 . 1 4 4 ALA H H 1 8.272 0.001 . . . . . . A 4 ALA H . 34539 1 9 . 1 . 1 4 4 ALA HA H 1 4.307 0.000 . . . . . . A 4 ALA HA . 34539 1 10 . 1 . 1 4 4 ALA HB1 H 1 1.406 0.000 . . . . . . A 4 ALA HB1 . 34539 1 11 . 1 . 1 4 4 ALA HB2 H 1 1.406 0.000 . . . . . . A 4 ALA HB2 . 34539 1 12 . 1 . 1 4 4 ALA HB3 H 1 1.406 0.000 . . . . . . A 4 ALA HB3 . 34539 1 13 . 1 . 1 4 4 ALA C C 13 178.108 0.004 . . . . . . A 4 ALA C . 34539 1 14 . 1 . 1 4 4 ALA CA C 13 52.868 0.049 . . . . . . A 4 ALA CA . 34539 1 15 . 1 . 1 4 4 ALA CB C 13 19.044 0.002 . . . . . . A 4 ALA CB . 34539 1 16 . 1 . 1 4 4 ALA N N 15 122.630 0.010 . . . . . . A 4 ALA N . 34539 1 17 . 1 . 1 5 5 SER H H 1 8.154 0.002 . . . . . . A 5 SER H . 34539 1 18 . 1 . 1 5 5 SER HA H 1 4.434 0.000 . . . . . . A 5 SER HA . 34539 1 19 . 1 . 1 5 5 SER HB2 H 1 3.890 0.000 . . . . . . A 5 SER HB2 . 34539 1 20 . 1 . 1 5 5 SER HB3 H 1 3.890 0.000 . . . . . . A 5 SER HB3 . 34539 1 21 . 1 . 1 5 5 SER C C 13 174.820 0.043 . . . . . . A 5 SER C . 34539 1 22 . 1 . 1 5 5 SER CA C 13 58.500 0.012 . . . . . . A 5 SER CA . 34539 1 23 . 1 . 1 5 5 SER CB C 13 63.806 0.010 . . . . . . A 5 SER CB . 34539 1 24 . 1 . 1 5 5 SER N N 15 114.476 0.007 . . . . . . A 5 SER N . 34539 1 25 . 1 . 1 6 6 MET H H 1 8.307 0.002 . . . . . . A 6 MET H . 34539 1 26 . 1 . 1 6 6 MET HA H 1 4.514 0.002 . . . . . . A 6 MET HA . 34539 1 27 . 1 . 1 6 6 MET HB2 H 1 2.145 0.000 . . . . . . A 6 MET HB2 . 34539 1 28 . 1 . 1 6 6 MET HB3 H 1 2.046 0.000 . . . . . . A 6 MET HB3 . 34539 1 29 . 1 . 1 6 6 MET HG2 H 1 2.635 0.000 . . . . . . A 6 MET HG2 . 34539 1 30 . 1 . 1 6 6 MET HG3 H 1 2.561 0.000 . . . . . . A 6 MET HG3 . 34539 1 31 . 1 . 1 6 6 MET HE1 H 1 2.095 0.000 . . . . . . A 6 MET HE1 . 34539 1 32 . 1 . 1 6 6 MET HE2 H 1 2.095 0.000 . . . . . . A 6 MET HE2 . 34539 1 33 . 1 . 1 6 6 MET HE3 H 1 2.095 0.000 . . . . . . A 6 MET HE3 . 34539 1 34 . 1 . 1 6 6 MET C C 13 176.805 0.004 . . . . . . A 6 MET C . 34539 1 35 . 1 . 1 6 6 MET CA C 13 55.798 0.024 . . . . . . A 6 MET CA . 34539 1 36 . 1 . 1 6 6 MET CB C 13 32.756 0.033 . . . . . . A 6 MET CB . 34539 1 37 . 1 . 1 6 6 MET CG C 13 32.045 0.021 . . . . . . A 6 MET CG . 34539 1 38 . 1 . 1 6 6 MET CE C 13 16.993 0.000 . . . . . . A 6 MET CE . 34539 1 39 . 1 . 1 6 6 MET N N 15 121.989 0.007 . . . . . . A 6 MET N . 34539 1 40 . 1 . 1 7 7 GLY H H 1 8.364 0.004 . . . . . . A 7 GLY H . 34539 1 41 . 1 . 1 7 7 GLY HA2 H 1 4.022 0.000 . . . . . . A 7 GLY HA2 . 34539 1 42 . 1 . 1 7 7 GLY HA3 H 1 4.022 0.000 . . . . . . A 7 GLY HA3 . 34539 1 43 . 1 . 1 7 7 GLY C C 13 174.149 0.000 . . . . . . A 7 GLY C . 34539 1 44 . 1 . 1 7 7 GLY CA C 13 45.462 0.026 . . . . . . A 7 GLY CA . 34539 1 45 . 1 . 1 7 7 GLY N N 15 109.773 0.004 . . . . . . A 7 GLY N . 34539 1 46 . 1 . 1 8 8 SER HA H 1 4.521 0.000 . . . . . . A 8 SER HA . 34539 1 47 . 1 . 1 8 8 SER HB2 H 1 3.885 0.000 . . . . . . A 8 SER HB2 . 34539 1 48 . 1 . 1 8 8 SER HB3 H 1 3.885 0.000 . . . . . . A 8 SER HB3 . 34539 1 49 . 1 . 1 8 8 SER C C 13 174.691 0.000 . . . . . . A 8 SER C . 34539 1 50 . 1 . 1 8 8 SER CA C 13 58.323 0.014 . . . . . . A 8 SER CA . 34539 1 51 . 1 . 1 8 8 SER CB C 13 64.174 0.028 . . . . . . A 8 SER CB . 34539 1 52 . 1 . 1 9 9 GLY H H 1 8.282 0.001 . . . . . . A 9 GLY H . 34539 1 53 . 1 . 1 9 9 GLY HA2 H 1 4.155 0.000 . . . . . . A 9 GLY HA2 . 34539 1 54 . 1 . 1 9 9 GLY HA3 H 1 4.082 0.000 . . . . . . A 9 GLY HA3 . 34539 1 55 . 1 . 1 9 9 GLY C C 13 171.588 0.000 . . . . . . A 9 GLY C . 34539 1 56 . 1 . 1 9 9 GLY CA C 13 44.676 0.009 . . . . . . A 9 GLY CA . 34539 1 57 . 1 . 1 9 9 GLY N N 15 110.868 0.014 . . . . . . A 9 GLY N . 34539 1 58 . 1 . 1 10 10 PRO HA H 1 4.468 0.001 . . . . . . A 10 PRO HA . 34539 1 59 . 1 . 1 10 10 PRO HB2 H 1 2.248 0.001 . . . . . . A 10 PRO HB2 . 34539 1 60 . 1 . 1 10 10 PRO HB3 H 1 1.879 0.001 . . . . . . A 10 PRO HB3 . 34539 1 61 . 1 . 1 10 10 PRO HG2 H 1 2.003 0.000 . . . . . . A 10 PRO HG2 . 34539 1 62 . 1 . 1 10 10 PRO HG3 H 1 2.003 0.000 . . . . . . A 10 PRO HG3 . 34539 1 63 . 1 . 1 10 10 PRO HD2 H 1 3.625 0.000 . . . . . . A 10 PRO HD2 . 34539 1 64 . 1 . 1 10 10 PRO HD3 H 1 3.625 0.000 . . . . . . A 10 PRO HD3 . 34539 1 65 . 1 . 1 10 10 PRO C C 13 176.906 0.001 . . . . . . A 10 PRO C . 34539 1 66 . 1 . 1 10 10 PRO CA C 13 63.003 0.035 . . . . . . A 10 PRO CA . 34539 1 67 . 1 . 1 10 10 PRO CB C 13 32.202 0.036 . . . . . . A 10 PRO CB . 34539 1 68 . 1 . 1 10 10 PRO CG C 13 27.200 0.026 . . . . . . A 10 PRO CG . 34539 1 69 . 1 . 1 10 10 PRO CD C 13 49.807 0.026 . . . . . . A 10 PRO CD . 34539 1 70 . 1 . 1 11 11 ILE H H 1 8.187 0.004 . . . . . . A 11 ILE H . 34539 1 71 . 1 . 1 11 11 ILE HA H 1 4.115 0.000 . . . . . . A 11 ILE HA . 34539 1 72 . 1 . 1 11 11 ILE HB H 1 1.768 0.000 . . . . . . A 11 ILE HB . 34539 1 73 . 1 . 1 11 11 ILE HG12 H 1 1.461 0.000 . . . . . . A 11 ILE HG12 . 34539 1 74 . 1 . 1 11 11 ILE HG13 H 1 1.185 0.000 . . . . . . A 11 ILE HG13 . 34539 1 75 . 1 . 1 11 11 ILE HG21 H 1 0.813 0.000 . . . . . . A 11 ILE HG21 . 34539 1 76 . 1 . 1 11 11 ILE HG22 H 1 0.813 0.000 . . . . . . A 11 ILE HG22 . 34539 1 77 . 1 . 1 11 11 ILE HG23 H 1 0.813 0.000 . . . . . . A 11 ILE HG23 . 34539 1 78 . 1 . 1 11 11 ILE HD11 H 1 0.827 0.000 . . . . . . A 11 ILE HD11 . 34539 1 79 . 1 . 1 11 11 ILE HD12 H 1 0.827 0.000 . . . . . . A 11 ILE HD12 . 34539 1 80 . 1 . 1 11 11 ILE HD13 H 1 0.827 0.000 . . . . . . A 11 ILE HD13 . 34539 1 81 . 1 . 1 11 11 ILE C C 13 175.212 0.000 . . . . . . A 11 ILE C . 34539 1 82 . 1 . 1 11 11 ILE CA C 13 60.554 0.059 . . . . . . A 11 ILE CA . 34539 1 83 . 1 . 1 11 11 ILE CB C 13 39.075 0.047 . . . . . . A 11 ILE CB . 34539 1 84 . 1 . 1 11 11 ILE CG1 C 13 27.446 0.071 . . . . . . A 11 ILE CG1 . 34539 1 85 . 1 . 1 11 11 ILE CG2 C 13 17.565 0.048 . . . . . . A 11 ILE CG2 . 34539 1 86 . 1 . 1 11 11 ILE CD1 C 13 13.072 0.024 . . . . . . A 11 ILE CD1 . 34539 1 87 . 1 . 1 11 11 ILE N N 15 121.028 0.024 . . . . . . A 11 ILE N . 34539 1 88 . 1 . 1 12 12 ASP H H 1 8.422 0.005 . . . . . . A 12 ASP H . 34539 1 89 . 1 . 1 12 12 ASP HA H 1 4.911 0.000 . . . . . . A 12 ASP HA . 34539 1 90 . 1 . 1 12 12 ASP HB2 H 1 2.796 0.000 . . . . . . A 12 ASP HB2 . 34539 1 91 . 1 . 1 12 12 ASP HB3 H 1 2.626 0.000 . . . . . . A 12 ASP HB3 . 34539 1 92 . 1 . 1 12 12 ASP C C 13 175.539 0.000 . . . . . . A 12 ASP C . 34539 1 93 . 1 . 1 12 12 ASP CA C 13 51.319 0.037 . . . . . . A 12 ASP CA . 34539 1 94 . 1 . 1 12 12 ASP CB C 13 42.260 0.014 . . . . . . A 12 ASP CB . 34539 1 95 . 1 . 1 12 12 ASP N N 15 126.529 0.010 . . . . . . A 12 ASP N . 34539 1 96 . 1 . 1 13 13 PRO HA H 1 4.156 0.000 . . . . . . A 13 PRO HA . 34539 1 97 . 1 . 1 13 13 PRO HB2 H 1 2.279 0.000 . . . . . . A 13 PRO HB2 . 34539 1 98 . 1 . 1 13 13 PRO HB3 H 1 1.953 0.000 . . . . . . A 13 PRO HB3 . 34539 1 99 . 1 . 1 13 13 PRO HG2 H 1 2.049 0.000 . . . . . . A 13 PRO HG2 . 34539 1 100 . 1 . 1 13 13 PRO HG3 H 1 1.948 0.000 . . . . . . A 13 PRO HG3 . 34539 1 101 . 1 . 1 13 13 PRO HD2 H 1 3.935 0.000 . . . . . . A 13 PRO HD2 . 34539 1 102 . 1 . 1 13 13 PRO HD3 H 1 3.935 0.000 . . . . . . A 13 PRO HD3 . 34539 1 103 . 1 . 1 13 13 PRO C C 13 177.978 0.001 . . . . . . A 13 PRO C . 34539 1 104 . 1 . 1 13 13 PRO CA C 13 64.797 0.038 . . . . . . A 13 PRO CA . 34539 1 105 . 1 . 1 13 13 PRO CB C 13 32.255 0.000 . . . . . . A 13 PRO CB . 34539 1 106 . 1 . 1 13 13 PRO CG C 13 27.405 0.069 . . . . . . A 13 PRO CG . 34539 1 107 . 1 . 1 13 13 PRO CD C 13 51.083 0.024 . . . . . . A 13 PRO CD . 34539 1 108 . 1 . 1 14 14 LYS H H 1 8.348 0.003 . . . . . . A 14 LYS H . 34539 1 109 . 1 . 1 14 14 LYS HA H 1 4.029 0.004 . . . . . . A 14 LYS HA . 34539 1 110 . 1 . 1 14 14 LYS HB2 H 1 1.894 0.000 . . . . . . A 14 LYS HB2 . 34539 1 111 . 1 . 1 14 14 LYS HB3 H 1 1.794 0.000 . . . . . . A 14 LYS HB3 . 34539 1 112 . 1 . 1 14 14 LYS HG2 H 1 1.407 0.000 . . . . . . A 14 LYS HG2 . 34539 1 113 . 1 . 1 14 14 LYS HG3 H 1 1.447 0.000 . . . . . . A 14 LYS HG3 . 34539 1 114 . 1 . 1 14 14 LYS HD2 H 1 1.708 0.000 . . . . . . A 14 LYS HD2 . 34539 1 115 . 1 . 1 14 14 LYS HD3 H 1 1.708 0.000 . . . . . . A 14 LYS HD3 . 34539 1 116 . 1 . 1 14 14 LYS HE2 H 1 2.998 0.000 . . . . . . A 14 LYS HE2 . 34539 1 117 . 1 . 1 14 14 LYS HE3 H 1 2.998 0.000 . . . . . . A 14 LYS HE3 . 34539 1 118 . 1 . 1 14 14 LYS C C 13 179.087 0.003 . . . . . . A 14 LYS C . 34539 1 119 . 1 . 1 14 14 LYS CA C 13 58.831 0.041 . . . . . . A 14 LYS CA . 34539 1 120 . 1 . 1 14 14 LYS CB C 13 31.817 0.040 . . . . . . A 14 LYS CB . 34539 1 121 . 1 . 1 14 14 LYS CG C 13 25.071 0.055 . . . . . . A 14 LYS CG . 34539 1 122 . 1 . 1 14 14 LYS CD C 13 29.152 0.115 . . . . . . A 14 LYS CD . 34539 1 123 . 1 . 1 14 14 LYS CE C 13 41.962 0.017 . . . . . . A 14 LYS CE . 34539 1 124 . 1 . 1 14 14 LYS N N 15 117.178 0.017 . . . . . . A 14 LYS N . 34539 1 125 . 1 . 1 15 15 GLU H H 1 7.881 0.003 . . . . . . A 15 GLU H . 34539 1 126 . 1 . 1 15 15 GLU HA H 1 4.119 0.005 . . . . . . A 15 GLU HA . 34539 1 127 . 1 . 1 15 15 GLU HB2 H 1 2.139 0.000 . . . . . . A 15 GLU HB2 . 34539 1 128 . 1 . 1 15 15 GLU HB3 H 1 2.077 0.000 . . . . . . A 15 GLU HB3 . 34539 1 129 . 1 . 1 15 15 GLU HG2 H 1 2.251 0.000 . . . . . . A 15 GLU HG2 . 34539 1 130 . 1 . 1 15 15 GLU HG3 H 1 2.353 0.000 . . . . . . A 15 GLU HG3 . 34539 1 131 . 1 . 1 15 15 GLU C C 13 178.623 0.000 . . . . . . A 15 GLU C . 34539 1 132 . 1 . 1 15 15 GLU CA C 13 57.954 0.048 . . . . . . A 15 GLU CA . 34539 1 133 . 1 . 1 15 15 GLU CB C 13 29.547 0.015 . . . . . . A 15 GLU CB . 34539 1 134 . 1 . 1 15 15 GLU CG C 13 36.246 0.034 . . . . . . A 15 GLU CG . 34539 1 135 . 1 . 1 15 15 GLU N N 15 119.264 0.014 . . . . . . A 15 GLU N . 34539 1 136 . 1 . 1 16 16 LEU H H 1 7.698 0.003 . . . . . . A 16 LEU H . 34539 1 137 . 1 . 1 16 16 LEU HA H 1 4.157 0.002 . . . . . . A 16 LEU HA . 34539 1 138 . 1 . 1 16 16 LEU HB2 H 1 1.719 0.000 . . . . . . A 16 LEU HB2 . 34539 1 139 . 1 . 1 16 16 LEU HB3 H 1 1.542 0.000 . . . . . . A 16 LEU HB3 . 34539 1 140 . 1 . 1 16 16 LEU HG H 1 1.571 0.000 . . . . . . A 16 LEU HG . 34539 1 141 . 1 . 1 16 16 LEU HD11 H 1 0.840 0.000 . . . . . . A 16 LEU HD11 . 34539 1 142 . 1 . 1 16 16 LEU HD12 H 1 0.840 0.000 . . . . . . A 16 LEU HD12 . 34539 1 143 . 1 . 1 16 16 LEU HD13 H 1 0.840 0.000 . . . . . . A 16 LEU HD13 . 34539 1 144 . 1 . 1 16 16 LEU HD21 H 1 0.771 0.000 . . . . . . A 16 LEU HD21 . 34539 1 145 . 1 . 1 16 16 LEU HD22 H 1 0.771 0.000 . . . . . . A 16 LEU HD22 . 34539 1 146 . 1 . 1 16 16 LEU HD23 H 1 0.771 0.000 . . . . . . A 16 LEU HD23 . 34539 1 147 . 1 . 1 16 16 LEU C C 13 178.805 0.001 . . . . . . A 16 LEU C . 34539 1 148 . 1 . 1 16 16 LEU CA C 13 57.137 0.070 . . . . . . A 16 LEU CA . 34539 1 149 . 1 . 1 16 16 LEU CB C 13 41.967 0.043 . . . . . . A 16 LEU CB . 34539 1 150 . 1 . 1 16 16 LEU CG C 13 27.058 0.000 . . . . . . A 16 LEU CG . 34539 1 151 . 1 . 1 16 16 LEU CD1 C 13 25.026 0.000 . . . . . . A 16 LEU CD1 . 34539 1 152 . 1 . 1 16 16 LEU CD2 C 13 23.545 0.000 . . . . . . A 16 LEU CD2 . 34539 1 153 . 1 . 1 16 16 LEU N N 15 120.535 0.019 . . . . . . A 16 LEU N . 34539 1 154 . 1 . 1 17 17 LEU H H 1 7.837 0.002 . . . . . . A 17 LEU H . 34539 1 155 . 1 . 1 17 17 LEU HA H 1 4.095 0.000 . . . . . . A 17 LEU HA . 34539 1 156 . 1 . 1 17 17 LEU HB2 H 1 1.714 0.000 . . . . . . A 17 LEU HB2 . 34539 1 157 . 1 . 1 17 17 LEU HB3 H 1 1.539 0.000 . . . . . . A 17 LEU HB3 . 34539 1 158 . 1 . 1 17 17 LEU HG H 1 1.641 0.000 . . . . . . A 17 LEU HG . 34539 1 159 . 1 . 1 17 17 LEU HD11 H 1 0.842 0.000 . . . . . . A 17 LEU HD11 . 34539 1 160 . 1 . 1 17 17 LEU HD12 H 1 0.842 0.000 . . . . . . A 17 LEU HD12 . 34539 1 161 . 1 . 1 17 17 LEU HD13 H 1 0.842 0.000 . . . . . . A 17 LEU HD13 . 34539 1 162 . 1 . 1 17 17 LEU HD21 H 1 0.774 0.000 . . . . . . A 17 LEU HD21 . 34539 1 163 . 1 . 1 17 17 LEU HD22 H 1 0.774 0.000 . . . . . . A 17 LEU HD22 . 34539 1 164 . 1 . 1 17 17 LEU HD23 H 1 0.774 0.000 . . . . . . A 17 LEU HD23 . 34539 1 165 . 1 . 1 17 17 LEU C C 13 178.803 0.006 . . . . . . A 17 LEU C . 34539 1 166 . 1 . 1 17 17 LEU CA C 13 56.422 0.029 . . . . . . A 17 LEU CA . 34539 1 167 . 1 . 1 17 17 LEU CB C 13 41.595 0.038 . . . . . . A 17 LEU CB . 34539 1 168 . 1 . 1 17 17 LEU CG C 13 27.150 0.000 . . . . . . A 17 LEU CG . 34539 1 169 . 1 . 1 17 17 LEU CD1 C 13 25.088 0.000 . . . . . . A 17 LEU CD1 . 34539 1 170 . 1 . 1 17 17 LEU CD2 C 13 23.399 0.000 . . . . . . A 17 LEU CD2 . 34539 1 171 . 1 . 1 17 17 LEU N N 15 118.007 0.016 . . . . . . A 17 LEU N . 34539 1 172 . 1 . 1 18 18 LYS H H 1 7.689 0.002 . . . . . . A 18 LYS H . 34539 1 173 . 1 . 1 18 18 LYS HA H 1 4.144 0.000 . . . . . . A 18 LYS HA . 34539 1 174 . 1 . 1 18 18 LYS HB2 H 1 1.898 0.003 . . . . . . A 18 LYS HB2 . 34539 1 175 . 1 . 1 18 18 LYS HB3 H 1 1.898 0.003 . . . . . . A 18 LYS HB3 . 34539 1 176 . 1 . 1 18 18 LYS HG2 H 1 1.558 0.000 . . . . . . A 18 LYS HG2 . 34539 1 177 . 1 . 1 18 18 LYS HG3 H 1 1.558 0.000 . . . . . . A 18 LYS HG3 . 34539 1 178 . 1 . 1 18 18 LYS HD2 H 1 1.713 0.000 . . . . . . A 18 LYS HD2 . 34539 1 179 . 1 . 1 18 18 LYS HD3 H 1 1.713 0.000 . . . . . . A 18 LYS HD3 . 34539 1 180 . 1 . 1 18 18 LYS HE2 H 1 2.940 0.000 . . . . . . A 18 LYS HE2 . 34539 1 181 . 1 . 1 18 18 LYS HE3 H 1 2.940 0.000 . . . . . . A 18 LYS HE3 . 34539 1 182 . 1 . 1 18 18 LYS C C 13 178.507 0.015 . . . . . . A 18 LYS C . 34539 1 183 . 1 . 1 18 18 LYS CA C 13 58.527 0.012 . . . . . . A 18 LYS CA . 34539 1 184 . 1 . 1 18 18 LYS CB C 13 32.241 0.056 . . . . . . A 18 LYS CB . 34539 1 185 . 1 . 1 18 18 LYS CG C 13 24.910 0.032 . . . . . . A 18 LYS CG . 34539 1 186 . 1 . 1 18 18 LYS CD C 13 29.300 0.040 . . . . . . A 18 LYS CD . 34539 1 187 . 1 . 1 18 18 LYS CE C 13 42.043 0.000 . . . . . . A 18 LYS CE . 34539 1 188 . 1 . 1 18 18 LYS N N 15 120.640 0.013 . . . . . . A 18 LYS N . 34539 1 189 . 1 . 1 19 19 GLY H H 1 8.168 0.002 . . . . . . A 19 GLY H . 34539 1 190 . 1 . 1 19 19 GLY HA2 H 1 4.038 0.000 . . . . . . A 19 GLY HA2 . 34539 1 191 . 1 . 1 19 19 GLY HA3 H 1 4.038 0.000 . . . . . . A 19 GLY HA3 . 34539 1 192 . 1 . 1 19 19 GLY C C 13 175.252 0.001 . . . . . . A 19 GLY C . 34539 1 193 . 1 . 1 19 19 GLY CA C 13 45.827 0.051 . . . . . . A 19 GLY CA . 34539 1 194 . 1 . 1 19 19 GLY N N 15 107.419 0.031 . . . . . . A 19 GLY N . 34539 1 195 . 1 . 1 20 20 LEU H H 1 7.809 0.002 . . . . . . A 20 LEU H . 34539 1 196 . 1 . 1 20 20 LEU HA H 1 4.572 0.000 . . . . . . A 20 LEU HA . 34539 1 197 . 1 . 1 20 20 LEU HB2 H 1 1.747 0.000 . . . . . . A 20 LEU HB2 . 34539 1 198 . 1 . 1 20 20 LEU HB3 H 1 1.812 0.000 . . . . . . A 20 LEU HB3 . 34539 1 199 . 1 . 1 20 20 LEU HG H 1 1.789 0.000 . . . . . . A 20 LEU HG . 34539 1 200 . 1 . 1 20 20 LEU HD11 H 1 0.931 0.000 . . . . . . A 20 LEU HD11 . 34539 1 201 . 1 . 1 20 20 LEU HD12 H 1 0.931 0.000 . . . . . . A 20 LEU HD12 . 34539 1 202 . 1 . 1 20 20 LEU HD13 H 1 0.931 0.000 . . . . . . A 20 LEU HD13 . 34539 1 203 . 1 . 1 20 20 LEU HD21 H 1 0.873 0.000 . . . . . . A 20 LEU HD21 . 34539 1 204 . 1 . 1 20 20 LEU HD22 H 1 0.873 0.000 . . . . . . A 20 LEU HD22 . 34539 1 205 . 1 . 1 20 20 LEU HD23 H 1 0.873 0.000 . . . . . . A 20 LEU HD23 . 34539 1 206 . 1 . 1 20 20 LEU C C 13 177.293 0.003 . . . . . . A 20 LEU C . 34539 1 207 . 1 . 1 20 20 LEU CA C 13 55.029 0.037 . . . . . . A 20 LEU CA . 34539 1 208 . 1 . 1 20 20 LEU CB C 13 42.647 0.034 . . . . . . A 20 LEU CB . 34539 1 209 . 1 . 1 20 20 LEU CG C 13 26.656 0.000 . . . . . . A 20 LEU CG . 34539 1 210 . 1 . 1 20 20 LEU CD1 C 13 23.859 0.000 . . . . . . A 20 LEU CD1 . 34539 1 211 . 1 . 1 20 20 LEU CD2 C 13 25.822 0.000 . . . . . . A 20 LEU CD2 . 34539 1 212 . 1 . 1 20 20 LEU N N 15 119.695 0.012 . . . . . . A 20 LEU N . 34539 1 213 . 1 . 1 21 21 ASP H H 1 7.884 0.003 . . . . . . A 21 ASP H . 34539 1 214 . 1 . 1 21 21 ASP HA H 1 4.220 0.000 . . . . . . A 21 ASP HA . 34539 1 215 . 1 . 1 21 21 ASP HB2 H 1 2.778 0.000 . . . . . . A 21 ASP HB2 . 34539 1 216 . 1 . 1 21 21 ASP HB3 H 1 2.630 0.000 . . . . . . A 21 ASP HB3 . 34539 1 217 . 1 . 1 21 21 ASP C C 13 177.752 0.003 . . . . . . A 21 ASP C . 34539 1 218 . 1 . 1 21 21 ASP CA C 13 57.707 0.057 . . . . . . A 21 ASP CA . 34539 1 219 . 1 . 1 21 21 ASP CB C 13 41.171 0.035 . . . . . . A 21 ASP CB . 34539 1 220 . 1 . 1 21 21 ASP N N 15 118.595 0.011 . . . . . . A 21 ASP N . 34539 1 221 . 1 . 1 22 22 SER H H 1 8.100 0.002 . . . . . . A 22 SER H . 34539 1 222 . 1 . 1 22 22 SER HA H 1 4.193 0.000 . . . . . . A 22 SER HA . 34539 1 223 . 1 . 1 22 22 SER HB2 H 1 3.562 0.002 . . . . . . A 22 SER HB2 . 34539 1 224 . 1 . 1 22 22 SER HB3 H 1 3.479 0.002 . . . . . . A 22 SER HB3 . 34539 1 225 . 1 . 1 22 22 SER C C 13 174.947 0.000 . . . . . . A 22 SER C . 34539 1 226 . 1 . 1 22 22 SER CA C 13 60.570 0.052 . . . . . . A 22 SER CA . 34539 1 227 . 1 . 1 22 22 SER CB C 13 62.915 0.046 . . . . . . A 22 SER CB . 34539 1 228 . 1 . 1 22 22 SER N N 15 112.324 0.017 . . . . . . A 22 SER N . 34539 1 229 . 1 . 1 23 23 PHE H H 1 8.031 0.002 . . . . . . A 23 PHE H . 34539 1 230 . 1 . 1 23 23 PHE HA H 1 4.754 0.000 . . . . . . A 23 PHE HA . 34539 1 231 . 1 . 1 23 23 PHE HB2 H 1 2.983 0.000 . . . . . . A 23 PHE HB2 . 34539 1 232 . 1 . 1 23 23 PHE HB3 H 1 3.454 0.000 . . . . . . A 23 PHE HB3 . 34539 1 233 . 1 . 1 23 23 PHE HD1 H 1 7.250 0.000 . . . . . . A 23 PHE HD1 . 34539 1 234 . 1 . 1 23 23 PHE HD2 H 1 7.250 0.000 . . . . . . A 23 PHE HD2 . 34539 1 235 . 1 . 1 23 23 PHE HE1 H 1 7.354 0.000 . . . . . . A 23 PHE HE1 . 34539 1 236 . 1 . 1 23 23 PHE HE2 H 1 7.354 0.000 . . . . . . A 23 PHE HE2 . 34539 1 237 . 1 . 1 23 23 PHE HZ H 1 7.319 0.000 . . . . . . A 23 PHE HZ . 34539 1 238 . 1 . 1 23 23 PHE C C 13 174.882 0.001 . . . . . . A 23 PHE C . 34539 1 239 . 1 . 1 23 23 PHE CA C 13 57.670 0.036 . . . . . . A 23 PHE CA . 34539 1 240 . 1 . 1 23 23 PHE CB C 13 40.307 0.014 . . . . . . A 23 PHE CB . 34539 1 241 . 1 . 1 23 23 PHE CD1 C 13 131.466 0.000 . . . . . . A 23 PHE CD1 . 34539 1 242 . 1 . 1 23 23 PHE CE1 C 13 131.474 0.000 . . . . . . A 23 PHE CE1 . 34539 1 243 . 1 . 1 23 23 PHE CZ C 13 130.063 0.000 . . . . . . A 23 PHE CZ . 34539 1 244 . 1 . 1 23 23 PHE N N 15 117.768 0.013 . . . . . . A 23 PHE N . 34539 1 245 . 1 . 1 24 24 LEU H H 1 7.510 0.001 . . . . . . A 24 LEU H . 34539 1 246 . 1 . 1 24 24 LEU HA H 1 5.314 0.004 . . . . . . A 24 LEU HA . 34539 1 247 . 1 . 1 24 24 LEU HB2 H 1 1.777 0.000 . . . . . . A 24 LEU HB2 . 34539 1 248 . 1 . 1 24 24 LEU HB3 H 1 1.354 0.000 . . . . . . A 24 LEU HB3 . 34539 1 249 . 1 . 1 24 24 LEU HG H 1 1.864 0.000 . . . . . . A 24 LEU HG . 34539 1 250 . 1 . 1 24 24 LEU HD11 H 1 0.683 0.000 . . . . . . A 24 LEU HD11 . 34539 1 251 . 1 . 1 24 24 LEU HD12 H 1 0.683 0.000 . . . . . . A 24 LEU HD12 . 34539 1 252 . 1 . 1 24 24 LEU HD13 H 1 0.683 0.000 . . . . . . A 24 LEU HD13 . 34539 1 253 . 1 . 1 24 24 LEU HD21 H 1 0.832 0.000 . . . . . . A 24 LEU HD21 . 34539 1 254 . 1 . 1 24 24 LEU HD22 H 1 0.832 0.000 . . . . . . A 24 LEU HD22 . 34539 1 255 . 1 . 1 24 24 LEU HD23 H 1 0.832 0.000 . . . . . . A 24 LEU HD23 . 34539 1 256 . 1 . 1 24 24 LEU C C 13 177.462 0.002 . . . . . . A 24 LEU C . 34539 1 257 . 1 . 1 24 24 LEU CA C 13 53.166 0.006 . . . . . . A 24 LEU CA . 34539 1 258 . 1 . 1 24 24 LEU CB C 13 44.338 0.005 . . . . . . A 24 LEU CB . 34539 1 259 . 1 . 1 24 24 LEU CG C 13 26.490 0.000 . . . . . . A 24 LEU CG . 34539 1 260 . 1 . 1 24 24 LEU CD1 C 13 23.191 0.000 . . . . . . A 24 LEU CD1 . 34539 1 261 . 1 . 1 24 24 LEU CD2 C 13 25.623 0.000 . . . . . . A 24 LEU CD2 . 34539 1 262 . 1 . 1 24 24 LEU N N 15 119.835 0.019 . . . . . . A 24 LEU N . 34539 1 263 . 1 . 1 25 25 ASN H H 1 8.794 0.002 . . . . . . A 25 ASN H . 34539 1 264 . 1 . 1 25 25 ASN HA H 1 4.958 0.002 . . . . . . A 25 ASN HA . 34539 1 265 . 1 . 1 25 25 ASN HB2 H 1 3.622 0.000 . . . . . . A 25 ASN HB2 . 34539 1 266 . 1 . 1 25 25 ASN HB3 H 1 2.812 0.000 . . . . . . A 25 ASN HB3 . 34539 1 267 . 1 . 1 25 25 ASN HD21 H 1 7.796 0.000 . . . . . . A 25 ASN HD21 . 34539 1 268 . 1 . 1 25 25 ASN HD22 H 1 7.543 0.000 . . . . . . A 25 ASN HD22 . 34539 1 269 . 1 . 1 25 25 ASN C C 13 177.681 0.000 . . . . . . A 25 ASN C . 34539 1 270 . 1 . 1 25 25 ASN CA C 13 50.797 0.001 . . . . . . A 25 ASN CA . 34539 1 271 . 1 . 1 25 25 ASN CB C 13 39.103 0.016 . . . . . . A 25 ASN CB . 34539 1 272 . 1 . 1 25 25 ASN N N 15 118.996 0.016 . . . . . . A 25 ASN N . 34539 1 273 . 1 . 1 25 25 ASN ND2 N 15 112.961 0.011 . . . . . . A 25 ASN ND2 . 34539 1 274 . 1 . 1 26 26 ARG HA H 1 4.130 0.000 . . . . . . A 26 ARG HA . 34539 1 275 . 1 . 1 26 26 ARG HB2 H 1 1.899 0.002 . . . . . . A 26 ARG HB2 . 34539 1 276 . 1 . 1 26 26 ARG HB3 H 1 1.899 0.002 . . . . . . A 26 ARG HB3 . 34539 1 277 . 1 . 1 26 26 ARG HG2 H 1 1.697 0.000 . . . . . . A 26 ARG HG2 . 34539 1 278 . 1 . 1 26 26 ARG HG3 H 1 1.697 0.000 . . . . . . A 26 ARG HG3 . 34539 1 279 . 1 . 1 26 26 ARG HD2 H 1 3.225 0.000 . . . . . . A 26 ARG HD2 . 34539 1 280 . 1 . 1 26 26 ARG HD3 H 1 3.225 0.000 . . . . . . A 26 ARG HD3 . 34539 1 281 . 1 . 1 26 26 ARG C C 13 176.720 0.003 . . . . . . A 26 ARG C . 34539 1 282 . 1 . 1 26 26 ARG CA C 13 58.518 0.040 . . . . . . A 26 ARG CA . 34539 1 283 . 1 . 1 26 26 ARG CB C 13 29.688 0.041 . . . . . . A 26 ARG CB . 34539 1 284 . 1 . 1 26 26 ARG CG C 13 26.557 0.042 . . . . . . A 26 ARG CG . 34539 1 285 . 1 . 1 26 26 ARG CD C 13 43.397 0.013 . . . . . . A 26 ARG CD . 34539 1 286 . 1 . 1 27 27 ASP H H 1 7.635 0.003 . . . . . . A 27 ASP H . 34539 1 287 . 1 . 1 27 27 ASP HA H 1 4.767 0.000 . . . . . . A 27 ASP HA . 34539 1 288 . 1 . 1 27 27 ASP HB2 H 1 2.614 0.000 . . . . . . A 27 ASP HB2 . 34539 1 289 . 1 . 1 27 27 ASP HB3 H 1 2.951 0.000 . . . . . . A 27 ASP HB3 . 34539 1 290 . 1 . 1 27 27 ASP C C 13 175.978 0.006 . . . . . . A 27 ASP C . 34539 1 291 . 1 . 1 27 27 ASP CA C 13 54.481 0.011 . . . . . . A 27 ASP CA . 34539 1 292 . 1 . 1 27 27 ASP CB C 13 41.669 0.025 . . . . . . A 27 ASP CB . 34539 1 293 . 1 . 1 27 27 ASP N N 15 117.538 0.018 . . . . . . A 27 ASP N . 34539 1 294 . 1 . 1 28 28 GLY H H 1 8.113 0.001 . . . . . . A 28 GLY H . 34539 1 295 . 1 . 1 28 28 GLY HA2 H 1 4.162 0.000 . . . . . . A 28 GLY HA2 . 34539 1 296 . 1 . 1 28 28 GLY HA3 H 1 3.521 0.000 . . . . . . A 28 GLY HA3 . 34539 1 297 . 1 . 1 28 28 GLY C C 13 172.477 0.003 . . . . . . A 28 GLY C . 34539 1 298 . 1 . 1 28 28 GLY CA C 13 45.659 0.015 . . . . . . A 28 GLY CA . 34539 1 299 . 1 . 1 28 28 GLY N N 15 107.958 0.014 . . . . . . A 28 GLY N . 34539 1 300 . 1 . 1 29 29 GLU H H 1 7.559 0.001 . . . . . . A 29 GLU H . 34539 1 301 . 1 . 1 29 29 GLU HA H 1 4.337 0.001 . . . . . . A 29 GLU HA . 34539 1 302 . 1 . 1 29 29 GLU HB2 H 1 2.124 0.000 . . . . . . A 29 GLU HB2 . 34539 1 303 . 1 . 1 29 29 GLU HB3 H 1 1.923 0.000 . . . . . . A 29 GLU HB3 . 34539 1 304 . 1 . 1 29 29 GLU HG2 H 1 2.491 0.001 . . . . . . A 29 GLU HG2 . 34539 1 305 . 1 . 1 29 29 GLU HG3 H 1 2.221 0.000 . . . . . . A 29 GLU HG3 . 34539 1 306 . 1 . 1 29 29 GLU C C 13 177.266 0.003 . . . . . . A 29 GLU C . 34539 1 307 . 1 . 1 29 29 GLU CA C 13 54.307 0.035 . . . . . . A 29 GLU CA . 34539 1 308 . 1 . 1 29 29 GLU CB C 13 31.531 0.029 . . . . . . A 29 GLU CB . 34539 1 309 . 1 . 1 29 29 GLU CG C 13 36.920 0.043 . . . . . . A 29 GLU CG . 34539 1 310 . 1 . 1 29 29 GLU N N 15 115.549 0.019 . . . . . . A 29 GLU N . 34539 1 311 . 1 . 1 30 30 VAL H H 1 8.044 0.002 . . . . . . A 30 VAL H . 34539 1 312 . 1 . 1 30 30 VAL HA H 1 4.029 0.000 . . . . . . A 30 VAL HA . 34539 1 313 . 1 . 1 30 30 VAL HB H 1 1.940 0.000 . . . . . . A 30 VAL HB . 34539 1 314 . 1 . 1 30 30 VAL HG11 H 1 1.101 0.000 . . . . . . A 30 VAL HG11 . 34539 1 315 . 1 . 1 30 30 VAL HG12 H 1 1.101 0.000 . . . . . . A 30 VAL HG12 . 34539 1 316 . 1 . 1 30 30 VAL HG13 H 1 1.101 0.000 . . . . . . A 30 VAL HG13 . 34539 1 317 . 1 . 1 30 30 VAL HG21 H 1 0.863 0.000 . . . . . . A 30 VAL HG21 . 34539 1 318 . 1 . 1 30 30 VAL HG22 H 1 0.863 0.000 . . . . . . A 30 VAL HG22 . 34539 1 319 . 1 . 1 30 30 VAL HG23 H 1 0.863 0.000 . . . . . . A 30 VAL HG23 . 34539 1 320 . 1 . 1 30 30 VAL C C 13 176.901 0.003 . . . . . . A 30 VAL C . 34539 1 321 . 1 . 1 30 30 VAL CA C 13 64.570 0.064 . . . . . . A 30 VAL CA . 34539 1 322 . 1 . 1 30 30 VAL CB C 13 31.163 0.088 . . . . . . A 30 VAL CB . 34539 1 323 . 1 . 1 30 30 VAL CG1 C 13 22.552 0.019 . . . . . . A 30 VAL CG1 . 34539 1 324 . 1 . 1 30 30 VAL CG2 C 13 22.626 0.000 . . . . . . A 30 VAL CG2 . 34539 1 325 . 1 . 1 30 30 VAL N N 15 122.602 0.016 . . . . . . A 30 VAL N . 34539 1 326 . 1 . 1 31 31 LYS H H 1 8.361 0.003 . . . . . . A 31 LYS H . 34539 1 327 . 1 . 1 31 31 LYS HA H 1 4.177 0.000 . . . . . . A 31 LYS HA . 34539 1 328 . 1 . 1 31 31 LYS HB2 H 1 1.915 0.001 . . . . . . A 31 LYS HB2 . 34539 1 329 . 1 . 1 31 31 LYS HB3 H 1 1.764 0.006 . . . . . . A 31 LYS HB3 . 34539 1 330 . 1 . 1 31 31 LYS HG2 H 1 1.433 0.000 . . . . . . A 31 LYS HG2 . 34539 1 331 . 1 . 1 31 31 LYS HG3 H 1 1.433 0.000 . . . . . . A 31 LYS HG3 . 34539 1 332 . 1 . 1 31 31 LYS HD2 H 1 1.542 0.000 . . . . . . A 31 LYS HD2 . 34539 1 333 . 1 . 1 31 31 LYS HD3 H 1 1.542 0.000 . . . . . . A 31 LYS HD3 . 34539 1 334 . 1 . 1 31 31 LYS HE2 H 1 2.918 0.000 . . . . . . A 31 LYS HE2 . 34539 1 335 . 1 . 1 31 31 LYS HE3 H 1 2.918 0.000 . . . . . . A 31 LYS HE3 . 34539 1 336 . 1 . 1 31 31 LYS C C 13 176.429 0.001 . . . . . . A 31 LYS C . 34539 1 337 . 1 . 1 31 31 LYS CA C 13 58.413 0.032 . . . . . . A 31 LYS CA . 34539 1 338 . 1 . 1 31 31 LYS CB C 13 34.252 0.053 . . . . . . A 31 LYS CB . 34539 1 339 . 1 . 1 31 31 LYS CG C 13 24.901 0.041 . . . . . . A 31 LYS CG . 34539 1 340 . 1 . 1 31 31 LYS CD C 13 29.567 0.146 . . . . . . A 31 LYS CD . 34539 1 341 . 1 . 1 31 31 LYS CE C 13 41.989 0.000 . . . . . . A 31 LYS CE . 34539 1 342 . 1 . 1 31 31 LYS N N 15 124.438 0.025 . . . . . . A 31 LYS N . 34539 1 343 . 1 . 1 32 32 SER H H 1 8.039 0.002 . . . . . . A 32 SER H . 34539 1 344 . 1 . 1 32 32 SER HA H 1 4.967 0.000 . . . . . . A 32 SER HA . 34539 1 345 . 1 . 1 32 32 SER HB2 H 1 4.277 0.000 . . . . . . A 32 SER HB2 . 34539 1 346 . 1 . 1 32 32 SER HB3 H 1 3.891 0.000 . . . . . . A 32 SER HB3 . 34539 1 347 . 1 . 1 32 32 SER C C 13 174.666 0.000 . . . . . . A 32 SER C . 34539 1 348 . 1 . 1 32 32 SER CA C 13 56.537 0.043 . . . . . . A 32 SER CA . 34539 1 349 . 1 . 1 32 32 SER CB C 13 66.939 0.020 . . . . . . A 32 SER CB . 34539 1 350 . 1 . 1 32 32 SER N N 15 112.113 0.018 . . . . . . A 32 SER N . 34539 1 351 . 1 . 1 33 33 VAL H H 1 8.927 0.004 . . . . . . A 33 VAL H . 34539 1 352 . 1 . 1 33 33 VAL HA H 1 3.818 0.000 . . . . . . A 33 VAL HA . 34539 1 353 . 1 . 1 33 33 VAL HB H 1 2.121 0.006 . . . . . . A 33 VAL HB . 34539 1 354 . 1 . 1 33 33 VAL HG11 H 1 1.051 0.000 . . . . . . A 33 VAL HG11 . 34539 1 355 . 1 . 1 33 33 VAL HG12 H 1 1.051 0.000 . . . . . . A 33 VAL HG12 . 34539 1 356 . 1 . 1 33 33 VAL HG13 H 1 1.051 0.000 . . . . . . A 33 VAL HG13 . 34539 1 357 . 1 . 1 33 33 VAL HG21 H 1 1.019 0.000 . . . . . . A 33 VAL HG21 . 34539 1 358 . 1 . 1 33 33 VAL HG22 H 1 1.019 0.000 . . . . . . A 33 VAL HG22 . 34539 1 359 . 1 . 1 33 33 VAL HG23 H 1 1.019 0.000 . . . . . . A 33 VAL HG23 . 34539 1 360 . 1 . 1 33 33 VAL C C 13 177.996 0.002 . . . . . . A 33 VAL C . 34539 1 361 . 1 . 1 33 33 VAL CA C 13 65.794 0.068 . . . . . . A 33 VAL CA . 34539 1 362 . 1 . 1 33 33 VAL CB C 13 31.843 0.046 . . . . . . A 33 VAL CB . 34539 1 363 . 1 . 1 33 33 VAL CG1 C 13 21.296 0.000 . . . . . . A 33 VAL CG1 . 34539 1 364 . 1 . 1 33 33 VAL CG2 C 13 21.763 0.000 . . . . . . A 33 VAL CG2 . 34539 1 365 . 1 . 1 33 33 VAL N N 15 120.147 0.051 . . . . . . A 33 VAL N . 34539 1 366 . 1 . 1 34 34 ASP H H 1 8.382 0.003 . . . . . . A 34 ASP H . 34539 1 367 . 1 . 1 34 34 ASP HA H 1 4.480 0.000 . . . . . . A 34 ASP HA . 34539 1 368 . 1 . 1 34 34 ASP HB2 H 1 2.658 0.000 . . . . . . A 34 ASP HB2 . 34539 1 369 . 1 . 1 34 34 ASP HB3 H 1 2.658 0.000 . . . . . . A 34 ASP HB3 . 34539 1 370 . 1 . 1 34 34 ASP C C 13 178.577 0.008 . . . . . . A 34 ASP C . 34539 1 371 . 1 . 1 34 34 ASP CA C 13 57.102 0.006 . . . . . . A 34 ASP CA . 34539 1 372 . 1 . 1 34 34 ASP CB C 13 40.734 0.058 . . . . . . A 34 ASP CB . 34539 1 373 . 1 . 1 34 34 ASP N N 15 121.103 0.023 . . . . . . A 34 ASP N . 34539 1 374 . 1 . 1 35 35 GLY H H 1 8.123 0.002 . . . . . . A 35 GLY H . 34539 1 375 . 1 . 1 35 35 GLY HA2 H 1 4.122 0.000 . . . . . . A 35 GLY HA2 . 34539 1 376 . 1 . 1 35 35 GLY HA3 H 1 3.705 0.000 . . . . . . A 35 GLY HA3 . 34539 1 377 . 1 . 1 35 35 GLY C C 13 175.750 0.002 . . . . . . A 35 GLY C . 34539 1 378 . 1 . 1 35 35 GLY CA C 13 46.792 0.035 . . . . . . A 35 GLY CA . 34539 1 379 . 1 . 1 35 35 GLY N N 15 107.641 0.052 . . . . . . A 35 GLY N . 34539 1 380 . 1 . 1 36 36 ILE H H 1 7.727 0.002 . . . . . . A 36 ILE H . 34539 1 381 . 1 . 1 36 36 ILE HA H 1 4.256 0.000 . . . . . . A 36 ILE HA . 34539 1 382 . 1 . 1 36 36 ILE HB H 1 2.039 0.002 . . . . . . A 36 ILE HB . 34539 1 383 . 1 . 1 36 36 ILE HG12 H 1 1.641 0.000 . . . . . . A 36 ILE HG12 . 34539 1 384 . 1 . 1 36 36 ILE HG13 H 1 1.678 0.000 . . . . . . A 36 ILE HG13 . 34539 1 385 . 1 . 1 36 36 ILE HG21 H 1 1.183 0.000 . . . . . . A 36 ILE HG21 . 34539 1 386 . 1 . 1 36 36 ILE HG22 H 1 1.183 0.000 . . . . . . A 36 ILE HG22 . 34539 1 387 . 1 . 1 36 36 ILE HG23 H 1 1.183 0.000 . . . . . . A 36 ILE HG23 . 34539 1 388 . 1 . 1 36 36 ILE HD11 H 1 0.887 0.000 . . . . . . A 36 ILE HD11 . 34539 1 389 . 1 . 1 36 36 ILE HD12 H 1 0.887 0.000 . . . . . . A 36 ILE HD12 . 34539 1 390 . 1 . 1 36 36 ILE HD13 H 1 0.887 0.000 . . . . . . A 36 ILE HD13 . 34539 1 391 . 1 . 1 36 36 ILE C C 13 176.744 0.003 . . . . . . A 36 ILE C . 34539 1 392 . 1 . 1 36 36 ILE CA C 13 60.355 0.033 . . . . . . A 36 ILE CA . 34539 1 393 . 1 . 1 36 36 ILE CB C 13 36.836 0.065 . . . . . . A 36 ILE CB . 34539 1 394 . 1 . 1 36 36 ILE CG1 C 13 29.375 0.058 . . . . . . A 36 ILE CG1 . 34539 1 395 . 1 . 1 36 36 ILE CG2 C 13 19.137 0.034 . . . . . . A 36 ILE CG2 . 34539 1 396 . 1 . 1 36 36 ILE CD1 C 13 11.984 0.057 . . . . . . A 36 ILE CD1 . 34539 1 397 . 1 . 1 36 36 ILE N N 15 120.407 0.009 . . . . . . A 36 ILE N . 34539 1 398 . 1 . 1 37 37 SER H H 1 7.937 0.002 . . . . . . A 37 SER H . 34539 1 399 . 1 . 1 37 37 SER HA H 1 4.048 0.000 . . . . . . A 37 SER HA . 34539 1 400 . 1 . 1 37 37 SER HB2 H 1 3.999 0.000 . . . . . . A 37 SER HB2 . 34539 1 401 . 1 . 1 37 37 SER HB3 H 1 3.999 0.000 . . . . . . A 37 SER HB3 . 34539 1 402 . 1 . 1 37 37 SER C C 13 176.739 0.000 . . . . . . A 37 SER C . 34539 1 403 . 1 . 1 37 37 SER CA C 13 62.435 0.031 . . . . . . A 37 SER CA . 34539 1 404 . 1 . 1 37 37 SER N N 15 118.476 0.015 . . . . . . A 37 SER N . 34539 1 405 . 1 . 1 38 38 LYS H H 1 7.433 0.003 . . . . . . A 38 LYS H . 34539 1 406 . 1 . 1 38 38 LYS HA H 1 4.126 0.000 . . . . . . A 38 LYS HA . 34539 1 407 . 1 . 1 38 38 LYS HB2 H 1 1.554 0.000 . . . . . . A 38 LYS HB2 . 34539 1 408 . 1 . 1 38 38 LYS HB3 H 1 1.554 0.000 . . . . . . A 38 LYS HB3 . 34539 1 409 . 1 . 1 38 38 LYS HG2 H 1 1.267 0.001 . . . . . . A 38 LYS HG2 . 34539 1 410 . 1 . 1 38 38 LYS HG3 H 1 1.267 0.001 . . . . . . A 38 LYS HG3 . 34539 1 411 . 1 . 1 38 38 LYS HD2 H 1 1.626 0.000 . . . . . . A 38 LYS HD2 . 34539 1 412 . 1 . 1 38 38 LYS HD3 H 1 1.626 0.000 . . . . . . A 38 LYS HD3 . 34539 1 413 . 1 . 1 38 38 LYS HE2 H 1 2.966 0.000 . . . . . . A 38 LYS HE2 . 34539 1 414 . 1 . 1 38 38 LYS HE3 H 1 2.966 0.000 . . . . . . A 38 LYS HE3 . 34539 1 415 . 1 . 1 38 38 LYS C C 13 179.083 0.000 . . . . . . A 38 LYS C . 34539 1 416 . 1 . 1 38 38 LYS CA C 13 58.437 0.032 . . . . . . A 38 LYS CA . 34539 1 417 . 1 . 1 38 38 LYS CB C 13 31.541 0.022 . . . . . . A 38 LYS CB . 34539 1 418 . 1 . 1 38 38 LYS CG C 13 24.881 0.011 . . . . . . A 38 LYS CG . 34539 1 419 . 1 . 1 38 38 LYS CD C 13 28.467 0.000 . . . . . . A 38 LYS CD . 34539 1 420 . 1 . 1 38 38 LYS N N 15 122.344 0.005 . . . . . . A 38 LYS N . 34539 1 421 . 1 . 1 39 39 ILE H H 1 8.204 0.008 . . . . . . A 39 ILE H . 34539 1 422 . 1 . 1 39 39 ILE HA H 1 3.607 0.002 . . . . . . A 39 ILE HA . 34539 1 423 . 1 . 1 39 39 ILE HB H 1 1.955 0.007 . . . . . . A 39 ILE HB . 34539 1 424 . 1 . 1 39 39 ILE HG12 H 1 1.221 0.000 . . . . . . A 39 ILE HG12 . 34539 1 425 . 1 . 1 39 39 ILE HG13 H 1 1.483 0.000 . . . . . . A 39 ILE HG13 . 34539 1 426 . 1 . 1 39 39 ILE HG21 H 1 0.964 0.000 . . . . . . A 39 ILE HG21 . 34539 1 427 . 1 . 1 39 39 ILE HG22 H 1 0.964 0.000 . . . . . . A 39 ILE HG22 . 34539 1 428 . 1 . 1 39 39 ILE HG23 H 1 0.964 0.000 . . . . . . A 39 ILE HG23 . 34539 1 429 . 1 . 1 39 39 ILE HD11 H 1 0.857 0.002 . . . . . . A 39 ILE HD11 . 34539 1 430 . 1 . 1 39 39 ILE HD12 H 1 0.857 0.002 . . . . . . A 39 ILE HD12 . 34539 1 431 . 1 . 1 39 39 ILE HD13 H 1 0.857 0.002 . . . . . . A 39 ILE HD13 . 34539 1 432 . 1 . 1 39 39 ILE C C 13 177.322 0.002 . . . . . . A 39 ILE C . 34539 1 433 . 1 . 1 39 39 ILE CA C 13 64.547 0.020 . . . . . . A 39 ILE CA . 34539 1 434 . 1 . 1 39 39 ILE CB C 13 37.194 0.076 . . . . . . A 39 ILE CB . 34539 1 435 . 1 . 1 39 39 ILE CG1 C 13 29.787 0.104 . . . . . . A 39 ILE CG1 . 34539 1 436 . 1 . 1 39 39 ILE CG2 C 13 16.834 0.096 . . . . . . A 39 ILE CG2 . 34539 1 437 . 1 . 1 39 39 ILE CD1 C 13 13.362 0.026 . . . . . . A 39 ILE CD1 . 34539 1 438 . 1 . 1 39 39 ILE N N 15 119.441 0.008 . . . . . . A 39 ILE N . 34539 1 439 . 1 . 1 40 40 PHE H H 1 8.801 0.003 . . . . . . A 40 PHE H . 34539 1 440 . 1 . 1 40 40 PHE HA H 1 4.167 0.005 . . . . . . A 40 PHE HA . 34539 1 441 . 1 . 1 40 40 PHE HB2 H 1 3.171 0.000 . . . . . . A 40 PHE HB2 . 34539 1 442 . 1 . 1 40 40 PHE HB3 H 1 3.108 0.000 . . . . . . A 40 PHE HB3 . 34539 1 443 . 1 . 1 40 40 PHE HD1 H 1 6.987 0.000 . . . . . . A 40 PHE HD1 . 34539 1 444 . 1 . 1 40 40 PHE HD2 H 1 6.987 0.000 . . . . . . A 40 PHE HD2 . 34539 1 445 . 1 . 1 40 40 PHE HE1 H 1 7.148 0.000 . . . . . . A 40 PHE HE1 . 34539 1 446 . 1 . 1 40 40 PHE HE2 H 1 7.148 0.000 . . . . . . A 40 PHE HE2 . 34539 1 447 . 1 . 1 40 40 PHE C C 13 175.872 0.006 . . . . . . A 40 PHE C . 34539 1 448 . 1 . 1 40 40 PHE CA C 13 61.897 0.036 . . . . . . A 40 PHE CA . 34539 1 449 . 1 . 1 40 40 PHE CB C 13 39.174 0.045 . . . . . . A 40 PHE CB . 34539 1 450 . 1 . 1 40 40 PHE CD1 C 13 131.019 0.000 . . . . . . A 40 PHE CD1 . 34539 1 451 . 1 . 1 40 40 PHE CE1 C 13 129.226 0.000 . . . . . . A 40 PHE CE1 . 34539 1 452 . 1 . 1 40 40 PHE N N 15 121.079 0.018 . . . . . . A 40 PHE N . 34539 1 453 . 1 . 1 41 41 SER H H 1 7.621 0.002 . . . . . . A 41 SER H . 34539 1 454 . 1 . 1 41 41 SER HA H 1 3.970 0.000 . . . . . . A 41 SER HA . 34539 1 455 . 1 . 1 41 41 SER HB2 H 1 3.736 0.000 . . . . . . A 41 SER HB2 . 34539 1 456 . 1 . 1 41 41 SER HB3 H 1 3.736 0.000 . . . . . . A 41 SER HB3 . 34539 1 457 . 1 . 1 41 41 SER C C 13 176.658 0.000 . . . . . . A 41 SER C . 34539 1 458 . 1 . 1 41 41 SER CA C 13 62.200 0.039 . . . . . . A 41 SER CA . 34539 1 459 . 1 . 1 41 41 SER CB C 13 62.367 0.000 . . . . . . A 41 SER CB . 34539 1 460 . 1 . 1 41 41 SER N N 15 113.097 0.020 . . . . . . A 41 SER N . 34539 1 461 . 1 . 1 42 42 LEU H H 1 7.450 0.003 . . . . . . A 42 LEU H . 34539 1 462 . 1 . 1 42 42 LEU HA H 1 4.024 0.000 . . . . . . A 42 LEU HA . 34539 1 463 . 1 . 1 42 42 LEU HB2 H 1 1.721 0.000 . . . . . . A 42 LEU HB2 . 34539 1 464 . 1 . 1 42 42 LEU HB3 H 1 1.530 0.000 . . . . . . A 42 LEU HB3 . 34539 1 465 . 1 . 1 42 42 LEU HG H 1 1.718 0.000 . . . . . . A 42 LEU HG . 34539 1 466 . 1 . 1 42 42 LEU HD11 H 1 0.924 0.000 . . . . . . A 42 LEU HD11 . 34539 1 467 . 1 . 1 42 42 LEU HD12 H 1 0.924 0.000 . . . . . . A 42 LEU HD12 . 34539 1 468 . 1 . 1 42 42 LEU HD13 H 1 0.924 0.000 . . . . . . A 42 LEU HD13 . 34539 1 469 . 1 . 1 42 42 LEU HD21 H 1 0.895 0.000 . . . . . . A 42 LEU HD21 . 34539 1 470 . 1 . 1 42 42 LEU HD22 H 1 0.895 0.000 . . . . . . A 42 LEU HD22 . 34539 1 471 . 1 . 1 42 42 LEU HD23 H 1 0.895 0.000 . . . . . . A 42 LEU HD23 . 34539 1 472 . 1 . 1 42 42 LEU C C 13 180.417 0.004 . . . . . . A 42 LEU C . 34539 1 473 . 1 . 1 42 42 LEU CA C 13 57.441 0.013 . . . . . . A 42 LEU CA . 34539 1 474 . 1 . 1 42 42 LEU CB C 13 41.181 0.029 . . . . . . A 42 LEU CB . 34539 1 475 . 1 . 1 42 42 LEU CG C 13 26.805 0.000 . . . . . . A 42 LEU CG . 34539 1 476 . 1 . 1 42 42 LEU CD1 C 13 26.026 0.000 . . . . . . A 42 LEU CD1 . 34539 1 477 . 1 . 1 42 42 LEU CD2 C 13 22.550 0.000 . . . . . . A 42 LEU CD2 . 34539 1 478 . 1 . 1 42 42 LEU N N 15 121.308 0.010 . . . . . . A 42 LEU N . 34539 1 479 . 1 . 1 43 43 MET H H 1 8.473 0.003 . . . . . . A 43 MET H . 34539 1 480 . 1 . 1 43 43 MET HA H 1 3.355 0.003 . . . . . . A 43 MET HA . 34539 1 481 . 1 . 1 43 43 MET HB2 H 1 1.944 0.000 . . . . . . A 43 MET HB2 . 34539 1 482 . 1 . 1 43 43 MET HB3 H 1 1.803 0.000 . . . . . . A 43 MET HB3 . 34539 1 483 . 1 . 1 43 43 MET HG2 H 1 2.076 0.000 . . . . . . A 43 MET HG2 . 34539 1 484 . 1 . 1 43 43 MET HG3 H 1 2.359 0.000 . . . . . . A 43 MET HG3 . 34539 1 485 . 1 . 1 43 43 MET HE1 H 1 1.757 0.000 . . . . . . A 43 MET HE1 . 34539 1 486 . 1 . 1 43 43 MET HE2 H 1 1.757 0.000 . . . . . . A 43 MET HE2 . 34539 1 487 . 1 . 1 43 43 MET HE3 H 1 1.757 0.000 . . . . . . A 43 MET HE3 . 34539 1 488 . 1 . 1 43 43 MET C C 13 178.394 0.008 . . . . . . A 43 MET C . 34539 1 489 . 1 . 1 43 43 MET CA C 13 59.766 0.014 . . . . . . A 43 MET CA . 34539 1 490 . 1 . 1 43 43 MET CB C 13 33.560 0.106 . . . . . . A 43 MET CB . 34539 1 491 . 1 . 1 43 43 MET CG C 13 33.469 0.006 . . . . . . A 43 MET CG . 34539 1 492 . 1 . 1 43 43 MET CE C 13 17.423 0.000 . . . . . . A 43 MET CE . 34539 1 493 . 1 . 1 43 43 MET N N 15 121.501 0.015 . . . . . . A 43 MET N . 34539 1 494 . 1 . 1 44 44 LYS H H 1 7.818 0.002 . . . . . . A 44 LYS H . 34539 1 495 . 1 . 1 44 44 LYS HA H 1 3.814 0.001 . . . . . . A 44 LYS HA . 34539 1 496 . 1 . 1 44 44 LYS HB2 H 1 1.560 0.003 . . . . . . A 44 LYS HB2 . 34539 1 497 . 1 . 1 44 44 LYS HB3 H 1 1.475 0.003 . . . . . . A 44 LYS HB3 . 34539 1 498 . 1 . 1 44 44 LYS HG2 H 1 1.142 0.000 . . . . . . A 44 LYS HG2 . 34539 1 499 . 1 . 1 44 44 LYS HG3 H 1 1.025 0.000 . . . . . . A 44 LYS HG3 . 34539 1 500 . 1 . 1 44 44 LYS HD2 H 1 1.466 0.000 . . . . . . A 44 LYS HD2 . 34539 1 501 . 1 . 1 44 44 LYS HD3 H 1 1.466 0.000 . . . . . . A 44 LYS HD3 . 34539 1 502 . 1 . 1 44 44 LYS HE2 H 1 2.849 0.000 . . . . . . A 44 LYS HE2 . 34539 1 503 . 1 . 1 44 44 LYS HE3 H 1 2.766 0.000 . . . . . . A 44 LYS HE3 . 34539 1 504 . 1 . 1 44 44 LYS C C 13 177.634 0.003 . . . . . . A 44 LYS C . 34539 1 505 . 1 . 1 44 44 LYS CA C 13 59.382 0.064 . . . . . . A 44 LYS CA . 34539 1 506 . 1 . 1 44 44 LYS CB C 13 31.830 0.044 . . . . . . A 44 LYS CB . 34539 1 507 . 1 . 1 44 44 LYS CG C 13 24.733 0.054 . . . . . . A 44 LYS CG . 34539 1 508 . 1 . 1 44 44 LYS CD C 13 29.496 0.000 . . . . . . A 44 LYS CD . 34539 1 509 . 1 . 1 44 44 LYS N N 15 116.597 0.011 . . . . . . A 44 LYS N . 34539 1 510 . 1 . 1 45 45 GLU H H 1 6.972 0.001 . . . . . . A 45 GLU H . 34539 1 511 . 1 . 1 45 45 GLU HA H 1 4.415 0.000 . . . . . . A 45 GLU HA . 34539 1 512 . 1 . 1 45 45 GLU HB2 H 1 2.330 0.000 . . . . . . A 45 GLU HB2 . 34539 1 513 . 1 . 1 45 45 GLU HB3 H 1 1.825 0.000 . . . . . . A 45 GLU HB3 . 34539 1 514 . 1 . 1 45 45 GLU HG2 H 1 2.375 0.000 . . . . . . A 45 GLU HG2 . 34539 1 515 . 1 . 1 45 45 GLU HG3 H 1 2.206 0.000 . . . . . . A 45 GLU HG3 . 34539 1 516 . 1 . 1 45 45 GLU C C 13 175.922 0.003 . . . . . . A 45 GLU C . 34539 1 517 . 1 . 1 45 45 GLU CA C 13 54.996 0.023 . . . . . . A 45 GLU CA . 34539 1 518 . 1 . 1 45 45 GLU CB C 13 30.236 0.024 . . . . . . A 45 GLU CB . 34539 1 519 . 1 . 1 45 45 GLU CG C 13 35.762 0.033 . . . . . . A 45 GLU CG . 34539 1 520 . 1 . 1 45 45 GLU N N 15 114.786 0.015 . . . . . . A 45 GLU N . 34539 1 521 . 1 . 1 46 46 ALA H H 1 7.619 0.002 . . . . . . A 46 ALA H . 34539 1 522 . 1 . 1 46 46 ALA HA H 1 4.459 0.000 . . . . . . A 46 ALA HA . 34539 1 523 . 1 . 1 46 46 ALA HB1 H 1 1.595 0.000 . . . . . . A 46 ALA HB1 . 34539 1 524 . 1 . 1 46 46 ALA HB2 H 1 1.595 0.000 . . . . . . A 46 ALA HB2 . 34539 1 525 . 1 . 1 46 46 ALA HB3 H 1 1.595 0.000 . . . . . . A 46 ALA HB3 . 34539 1 526 . 1 . 1 46 46 ALA C C 13 177.032 0.000 . . . . . . A 46 ALA C . 34539 1 527 . 1 . 1 46 46 ALA CA C 13 53.051 0.026 . . . . . . A 46 ALA CA . 34539 1 528 . 1 . 1 46 46 ALA CB C 13 18.773 0.025 . . . . . . A 46 ALA CB . 34539 1 529 . 1 . 1 46 46 ALA N N 15 123.696 0.013 . . . . . . A 46 ALA N . 34539 1 530 . 1 . 1 49 49 MET HA H 1 3.810 0.004 . . . . . . A 49 MET HA . 34539 1 531 . 1 . 1 49 49 MET HB2 H 1 2.131 0.000 . . . . . . A 49 MET HB2 . 34539 1 532 . 1 . 1 49 49 MET HB3 H 1 2.131 0.000 . . . . . . A 49 MET HB3 . 34539 1 533 . 1 . 1 49 49 MET HG2 H 1 2.599 0.000 . . . . . . A 49 MET HG2 . 34539 1 534 . 1 . 1 49 49 MET HG3 H 1 2.599 0.000 . . . . . . A 49 MET HG3 . 34539 1 535 . 1 . 1 49 49 MET HE1 H 1 2.132 0.000 . . . . . . A 49 MET HE1 . 34539 1 536 . 1 . 1 49 49 MET HE2 H 1 2.132 0.000 . . . . . . A 49 MET HE2 . 34539 1 537 . 1 . 1 49 49 MET HE3 H 1 2.132 0.000 . . . . . . A 49 MET HE3 . 34539 1 538 . 1 . 1 49 49 MET C C 13 177.710 0.001 . . . . . . A 49 MET C . 34539 1 539 . 1 . 1 49 49 MET CA C 13 60.151 0.014 . . . . . . A 49 MET CA . 34539 1 540 . 1 . 1 49 49 MET CB C 13 31.645 0.099 . . . . . . A 49 MET CB . 34539 1 541 . 1 . 1 49 49 MET CG C 13 33.097 0.005 . . . . . . A 49 MET CG . 34539 1 542 . 1 . 1 49 49 MET CE C 13 18.226 0.000 . . . . . . A 49 MET CE . 34539 1 543 . 1 . 1 50 50 VAL H H 1 8.698 0.002 . . . . . . A 50 VAL H . 34539 1 544 . 1 . 1 50 50 VAL HA H 1 3.768 0.001 . . . . . . A 50 VAL HA . 34539 1 545 . 1 . 1 50 50 VAL HB H 1 2.049 0.002 . . . . . . A 50 VAL HB . 34539 1 546 . 1 . 1 50 50 VAL HG11 H 1 1.005 0.000 . . . . . . A 50 VAL HG11 . 34539 1 547 . 1 . 1 50 50 VAL HG12 H 1 1.005 0.000 . . . . . . A 50 VAL HG12 . 34539 1 548 . 1 . 1 50 50 VAL HG13 H 1 1.005 0.000 . . . . . . A 50 VAL HG13 . 34539 1 549 . 1 . 1 50 50 VAL HG21 H 1 0.918 0.000 . . . . . . A 50 VAL HG21 . 34539 1 550 . 1 . 1 50 50 VAL HG22 H 1 0.918 0.000 . . . . . . A 50 VAL HG22 . 34539 1 551 . 1 . 1 50 50 VAL HG23 H 1 0.918 0.000 . . . . . . A 50 VAL HG23 . 34539 1 552 . 1 . 1 50 50 VAL C C 13 178.054 0.001 . . . . . . A 50 VAL C . 34539 1 553 . 1 . 1 50 50 VAL CA C 13 65.849 0.042 . . . . . . A 50 VAL CA . 34539 1 554 . 1 . 1 50 50 VAL CB C 13 31.057 0.144 . . . . . . A 50 VAL CB . 34539 1 555 . 1 . 1 50 50 VAL CG1 C 13 21.802 0.046 . . . . . . A 50 VAL CG1 . 34539 1 556 . 1 . 1 50 50 VAL CG2 C 13 20.373 0.022 . . . . . . A 50 VAL CG2 . 34539 1 557 . 1 . 1 50 50 VAL N N 15 116.010 0.015 . . . . . . A 50 VAL N . 34539 1 558 . 1 . 1 51 51 SER H H 1 6.803 0.003 . . . . . . A 51 SER H . 34539 1 559 . 1 . 1 51 51 SER HA H 1 4.057 0.000 . . . . . . A 51 SER HA . 34539 1 560 . 1 . 1 51 51 SER HB2 H 1 3.957 0.004 . . . . . . A 51 SER HB2 . 34539 1 561 . 1 . 1 51 51 SER HB3 H 1 3.957 0.004 . . . . . . A 51 SER HB3 . 34539 1 562 . 1 . 1 51 51 SER C C 13 174.986 0.000 . . . . . . A 51 SER C . 34539 1 563 . 1 . 1 51 51 SER CA C 13 61.041 0.033 . . . . . . A 51 SER CA . 34539 1 564 . 1 . 1 51 51 SER CB C 13 62.413 0.013 . . . . . . A 51 SER CB . 34539 1 565 . 1 . 1 51 51 SER N N 15 117.333 0.017 . . . . . . A 51 SER N . 34539 1 566 . 1 . 1 52 52 ARG H H 1 7.969 0.003 . . . . . . A 52 ARG H . 34539 1 567 . 1 . 1 52 52 ARG HA H 1 3.875 0.000 . . . . . . A 52 ARG HA . 34539 1 568 . 1 . 1 52 52 ARG HB2 H 1 1.560 0.000 . . . . . . A 52 ARG HB2 . 34539 1 569 . 1 . 1 52 52 ARG HB3 H 1 1.037 0.000 . . . . . . A 52 ARG HB3 . 34539 1 570 . 1 . 1 52 52 ARG HG2 H 1 1.164 0.000 . . . . . . A 52 ARG HG2 . 34539 1 571 . 1 . 1 52 52 ARG HG3 H 1 0.138 0.000 . . . . . . A 52 ARG HG3 . 34539 1 572 . 1 . 1 52 52 ARG HD2 H 1 2.375 0.000 . . . . . . A 52 ARG HD2 . 34539 1 573 . 1 . 1 52 52 ARG HD3 H 1 0.994 0.001 . . . . . . A 52 ARG HD3 . 34539 1 574 . 1 . 1 52 52 ARG C C 13 178.147 0.002 . . . . . . A 52 ARG C . 34539 1 575 . 1 . 1 52 52 ARG CA C 13 61.629 0.044 . . . . . . A 52 ARG CA . 34539 1 576 . 1 . 1 52 52 ARG CB C 13 30.010 0.059 . . . . . . A 52 ARG CB . 34539 1 577 . 1 . 1 52 52 ARG CG C 13 28.265 0.000 . . . . . . A 52 ARG CG . 34539 1 578 . 1 . 1 52 52 ARG CD C 13 43.120 0.008 . . . . . . A 52 ARG CD . 34539 1 579 . 1 . 1 52 52 ARG N N 15 119.862 0.012 . . . . . . A 52 ARG N . 34539 1 580 . 1 . 1 53 53 CYS H H 1 8.826 0.002 . . . . . . A 53 CYS H . 34539 1 581 . 1 . 1 53 53 CYS HA H 1 4.041 0.000 . . . . . . A 53 CYS HA . 34539 1 582 . 1 . 1 53 53 CYS HB2 H 1 3.176 0.000 . . . . . . A 53 CYS HB2 . 34539 1 583 . 1 . 1 53 53 CYS HB3 H 1 3.068 0.000 . . . . . . A 53 CYS HB3 . 34539 1 584 . 1 . 1 53 53 CYS C C 13 176.471 0.008 . . . . . . A 53 CYS C . 34539 1 585 . 1 . 1 53 53 CYS CA C 13 60.152 0.001 . . . . . . A 53 CYS CA . 34539 1 586 . 1 . 1 53 53 CYS CB C 13 41.706 0.043 . . . . . . A 53 CYS CB . 34539 1 587 . 1 . 1 53 53 CYS N N 15 114.638 0.013 . . . . . . A 53 CYS N . 34539 1 588 . 1 . 1 54 54 THR H H 1 7.660 0.002 . . . . . . A 54 THR H . 34539 1 589 . 1 . 1 54 54 THR HA H 1 3.871 0.001 . . . . . . A 54 THR HA . 34539 1 590 . 1 . 1 54 54 THR HB H 1 4.063 0.000 . . . . . . A 54 THR HB . 34539 1 591 . 1 . 1 54 54 THR HG1 H 1 5.209 0.000 . . . . . . A 54 THR HG1 . 34539 1 592 . 1 . 1 54 54 THR HG21 H 1 0.914 0.000 . . . . . . A 54 THR HG21 . 34539 1 593 . 1 . 1 54 54 THR HG22 H 1 0.914 0.000 . . . . . . A 54 THR HG22 . 34539 1 594 . 1 . 1 54 54 THR HG23 H 1 0.914 0.000 . . . . . . A 54 THR HG23 . 34539 1 595 . 1 . 1 54 54 THR C C 13 176.287 0.000 . . . . . . A 54 THR C . 34539 1 596 . 1 . 1 54 54 THR CA C 13 67.452 0.044 . . . . . . A 54 THR CA . 34539 1 597 . 1 . 1 54 54 THR CB C 13 68.306 0.063 . . . . . . A 54 THR CB . 34539 1 598 . 1 . 1 54 54 THR CG2 C 13 20.606 0.085 . . . . . . A 54 THR CG2 . 34539 1 599 . 1 . 1 54 54 THR N N 15 117.747 0.011 . . . . . . A 54 THR N . 34539 1 600 . 1 . 1 55 55 TYR H H 1 7.828 0.001 . . . . . . A 55 TYR H . 34539 1 601 . 1 . 1 55 55 TYR HA H 1 4.304 0.000 . . . . . . A 55 TYR HA . 34539 1 602 . 1 . 1 55 55 TYR HB2 H 1 3.454 0.000 . . . . . . A 55 TYR HB2 . 34539 1 603 . 1 . 1 55 55 TYR HB3 H 1 3.037 0.000 . . . . . . A 55 TYR HB3 . 34539 1 604 . 1 . 1 55 55 TYR HD1 H 1 7.005 0.000 . . . . . . A 55 TYR HD1 . 34539 1 605 . 1 . 1 55 55 TYR HD2 H 1 7.005 0.000 . . . . . . A 55 TYR HD2 . 34539 1 606 . 1 . 1 55 55 TYR HE1 H 1 6.656 0.000 . . . . . . A 55 TYR HE1 . 34539 1 607 . 1 . 1 55 55 TYR HE2 H 1 6.656 0.000 . . . . . . A 55 TYR HE2 . 34539 1 608 . 1 . 1 55 55 TYR C C 13 178.082 0.001 . . . . . . A 55 TYR C . 34539 1 609 . 1 . 1 55 55 TYR CA C 13 62.503 0.047 . . . . . . A 55 TYR CA . 34539 1 610 . 1 . 1 55 55 TYR CB C 13 37.774 0.037 . . . . . . A 55 TYR CB . 34539 1 611 . 1 . 1 55 55 TYR CD1 C 13 132.245 0.000 . . . . . . A 55 TYR CD1 . 34539 1 612 . 1 . 1 55 55 TYR CE1 C 13 117.972 0.000 . . . . . . A 55 TYR CE1 . 34539 1 613 . 1 . 1 55 55 TYR N N 15 119.125 0.015 . . . . . . A 55 TYR N . 34539 1 614 . 1 . 1 56 56 LEU H H 1 8.175 0.002 . . . . . . A 56 LEU H . 34539 1 615 . 1 . 1 56 56 LEU HA H 1 4.096 0.000 . . . . . . A 56 LEU HA . 34539 1 616 . 1 . 1 56 56 LEU HB2 H 1 1.665 0.000 . . . . . . A 56 LEU HB2 . 34539 1 617 . 1 . 1 56 56 LEU HB3 H 1 1.984 0.000 . . . . . . A 56 LEU HB3 . 34539 1 618 . 1 . 1 56 56 LEU HG H 1 2.468 0.000 . . . . . . A 56 LEU HG . 34539 1 619 . 1 . 1 56 56 LEU HD11 H 1 0.944 0.000 . . . . . . A 56 LEU HD11 . 34539 1 620 . 1 . 1 56 56 LEU HD12 H 1 0.944 0.000 . . . . . . A 56 LEU HD12 . 34539 1 621 . 1 . 1 56 56 LEU HD13 H 1 0.944 0.000 . . . . . . A 56 LEU HD13 . 34539 1 622 . 1 . 1 56 56 LEU HD21 H 1 1.058 0.000 . . . . . . A 56 LEU HD21 . 34539 1 623 . 1 . 1 56 56 LEU HD22 H 1 1.058 0.000 . . . . . . A 56 LEU HD22 . 34539 1 624 . 1 . 1 56 56 LEU HD23 H 1 1.058 0.000 . . . . . . A 56 LEU HD23 . 34539 1 625 . 1 . 1 56 56 LEU C C 13 178.121 0.009 . . . . . . A 56 LEU C . 34539 1 626 . 1 . 1 56 56 LEU CA C 13 58.483 0.009 . . . . . . A 56 LEU CA . 34539 1 627 . 1 . 1 56 56 LEU CB C 13 40.249 0.009 . . . . . . A 56 LEU CB . 34539 1 628 . 1 . 1 56 56 LEU CG C 13 26.907 0.000 . . . . . . A 56 LEU CG . 34539 1 629 . 1 . 1 56 56 LEU CD1 C 13 28.030 0.000 . . . . . . A 56 LEU CD1 . 34539 1 630 . 1 . 1 56 56 LEU CD2 C 13 22.681 0.000 . . . . . . A 56 LEU CD2 . 34539 1 631 . 1 . 1 56 56 LEU N N 15 117.034 0.007 . . . . . . A 56 LEU N . 34539 1 632 . 1 . 1 57 57 ASN H H 1 7.983 0.002 . . . . . . A 57 ASN H . 34539 1 633 . 1 . 1 57 57 ASN HA H 1 4.405 0.000 . . . . . . A 57 ASN HA . 34539 1 634 . 1 . 1 57 57 ASN HB2 H 1 2.922 0.000 . . . . . . A 57 ASN HB2 . 34539 1 635 . 1 . 1 57 57 ASN HB3 H 1 2.804 0.000 . . . . . . A 57 ASN HB3 . 34539 1 636 . 1 . 1 57 57 ASN HD21 H 1 7.429 0.000 . . . . . . A 57 ASN HD21 . 34539 1 637 . 1 . 1 57 57 ASN HD22 H 1 6.782 0.000 . . . . . . A 57 ASN HD22 . 34539 1 638 . 1 . 1 57 57 ASN C C 13 177.636 0.004 . . . . . . A 57 ASN C . 34539 1 639 . 1 . 1 57 57 ASN CA C 13 56.750 0.049 . . . . . . A 57 ASN CA . 34539 1 640 . 1 . 1 57 57 ASN CB C 13 38.304 0.043 . . . . . . A 57 ASN CB . 34539 1 641 . 1 . 1 57 57 ASN N N 15 116.510 0.017 . . . . . . A 57 ASN N . 34539 1 642 . 1 . 1 57 57 ASN ND2 N 15 112.165 0.002 . . . . . . A 57 ASN ND2 . 34539 1 643 . 1 . 1 58 58 ILE H H 1 7.616 0.001 . . . . . . A 58 ILE H . 34539 1 644 . 1 . 1 58 58 ILE HA H 1 3.792 0.001 . . . . . . A 58 ILE HA . 34539 1 645 . 1 . 1 58 58 ILE HB H 1 2.099 0.000 . . . . . . A 58 ILE HB . 34539 1 646 . 1 . 1 58 58 ILE HG12 H 1 1.786 0.000 . . . . . . A 58 ILE HG12 . 34539 1 647 . 1 . 1 58 58 ILE HG13 H 1 1.222 0.000 . . . . . . A 58 ILE HG13 . 34539 1 648 . 1 . 1 58 58 ILE HG21 H 1 0.851 0.000 . . . . . . A 58 ILE HG21 . 34539 1 649 . 1 . 1 58 58 ILE HG22 H 1 0.851 0.000 . . . . . . A 58 ILE HG22 . 34539 1 650 . 1 . 1 58 58 ILE HG23 H 1 0.851 0.000 . . . . . . A 58 ILE HG23 . 34539 1 651 . 1 . 1 58 58 ILE HD11 H 1 0.816 0.000 . . . . . . A 58 ILE HD11 . 34539 1 652 . 1 . 1 58 58 ILE HD12 H 1 0.816 0.000 . . . . . . A 58 ILE HD12 . 34539 1 653 . 1 . 1 58 58 ILE HD13 H 1 0.816 0.000 . . . . . . A 58 ILE HD13 . 34539 1 654 . 1 . 1 58 58 ILE C C 13 179.086 0.000 . . . . . . A 58 ILE C . 34539 1 655 . 1 . 1 58 58 ILE CA C 13 65.104 0.018 . . . . . . A 58 ILE CA . 34539 1 656 . 1 . 1 58 58 ILE CB C 13 38.014 0.042 . . . . . . A 58 ILE CB . 34539 1 657 . 1 . 1 58 58 ILE CG1 C 13 28.546 0.002 . . . . . . A 58 ILE CG1 . 34539 1 658 . 1 . 1 58 58 ILE CG2 C 13 17.953 0.000 . . . . . . A 58 ILE CG2 . 34539 1 659 . 1 . 1 58 58 ILE CD1 C 13 14.566 0.000 . . . . . . A 58 ILE CD1 . 34539 1 660 . 1 . 1 58 58 ILE N N 15 119.333 0.030 . . . . . . A 58 ILE N . 34539 1 661 . 1 . 1 59 59 LEU H H 1 7.613 0.003 . . . . . . A 59 LEU H . 34539 1 662 . 1 . 1 59 59 LEU HA H 1 3.817 0.001 . . . . . . A 59 LEU HA . 34539 1 663 . 1 . 1 59 59 LEU HB2 H 1 2.084 0.000 . . . . . . A 59 LEU HB2 . 34539 1 664 . 1 . 1 59 59 LEU HB3 H 1 0.986 0.000 . . . . . . A 59 LEU HB3 . 34539 1 665 . 1 . 1 59 59 LEU HG H 1 1.577 0.000 . . . . . . A 59 LEU HG . 34539 1 666 . 1 . 1 59 59 LEU HD11 H 1 0.127 0.000 . . . . . . A 59 LEU HD11 . 34539 1 667 . 1 . 1 59 59 LEU HD12 H 1 0.127 0.000 . . . . . . A 59 LEU HD12 . 34539 1 668 . 1 . 1 59 59 LEU HD13 H 1 0.127 0.000 . . . . . . A 59 LEU HD13 . 34539 1 669 . 1 . 1 59 59 LEU HD21 H 1 0.208 0.000 . . . . . . A 59 LEU HD21 . 34539 1 670 . 1 . 1 59 59 LEU HD22 H 1 0.208 0.000 . . . . . . A 59 LEU HD22 . 34539 1 671 . 1 . 1 59 59 LEU HD23 H 1 0.208 0.000 . . . . . . A 59 LEU HD23 . 34539 1 672 . 1 . 1 59 59 LEU C C 13 179.198 0.021 . . . . . . A 59 LEU C . 34539 1 673 . 1 . 1 59 59 LEU CA C 13 58.355 0.006 . . . . . . A 59 LEU CA . 34539 1 674 . 1 . 1 59 59 LEU CB C 13 41.716 0.037 . . . . . . A 59 LEU CB . 34539 1 675 . 1 . 1 59 59 LEU CG C 13 26.401 0.000 . . . . . . A 59 LEU CG . 34539 1 676 . 1 . 1 59 59 LEU CD1 C 13 21.353 0.000 . . . . . . A 59 LEU CD1 . 34539 1 677 . 1 . 1 59 59 LEU CD2 C 13 25.977 0.000 . . . . . . A 59 LEU CD2 . 34539 1 678 . 1 . 1 59 59 LEU N N 15 121.305 0.021 . . . . . . A 59 LEU N . 34539 1 679 . 1 . 1 60 60 LEU H H 1 8.192 0.004 . . . . . . A 60 LEU H . 34539 1 680 . 1 . 1 60 60 LEU HA H 1 3.320 0.000 . . . . . . A 60 LEU HA . 34539 1 681 . 1 . 1 60 60 LEU HB2 H 1 1.823 0.004 . . . . . . A 60 LEU HB2 . 34539 1 682 . 1 . 1 60 60 LEU HB3 H 1 1.227 0.000 . . . . . . A 60 LEU HB3 . 34539 1 683 . 1 . 1 60 60 LEU HG H 1 1.660 0.000 . . . . . . A 60 LEU HG . 34539 1 684 . 1 . 1 60 60 LEU HD11 H 1 0.591 0.000 . . . . . . A 60 LEU HD11 . 34539 1 685 . 1 . 1 60 60 LEU HD12 H 1 0.591 0.000 . . . . . . A 60 LEU HD12 . 34539 1 686 . 1 . 1 60 60 LEU HD13 H 1 0.591 0.000 . . . . . . A 60 LEU HD13 . 34539 1 687 . 1 . 1 60 60 LEU HD21 H 1 0.735 0.000 . . . . . . A 60 LEU HD21 . 34539 1 688 . 1 . 1 60 60 LEU HD22 H 1 0.735 0.000 . . . . . . A 60 LEU HD22 . 34539 1 689 . 1 . 1 60 60 LEU HD23 H 1 0.735 0.000 . . . . . . A 60 LEU HD23 . 34539 1 690 . 1 . 1 60 60 LEU C C 13 177.989 0.008 . . . . . . A 60 LEU C . 34539 1 691 . 1 . 1 60 60 LEU CA C 13 57.536 0.014 . . . . . . A 60 LEU CA . 34539 1 692 . 1 . 1 60 60 LEU CB C 13 42.162 0.083 . . . . . . A 60 LEU CB . 34539 1 693 . 1 . 1 60 60 LEU CG C 13 26.996 0.000 . . . . . . A 60 LEU CG . 34539 1 694 . 1 . 1 60 60 LEU CD1 C 13 23.699 0.000 . . . . . . A 60 LEU CD1 . 34539 1 695 . 1 . 1 60 60 LEU CD2 C 13 25.171 0.000 . . . . . . A 60 LEU CD2 . 34539 1 696 . 1 . 1 60 60 LEU N N 15 117.787 0.027 . . . . . . A 60 LEU N . 34539 1 697 . 1 . 1 61 61 GLN H H 1 7.560 0.003 . . . . . . A 61 GLN H . 34539 1 698 . 1 . 1 61 61 GLN HA H 1 4.061 0.000 . . . . . . A 61 GLN HA . 34539 1 699 . 1 . 1 61 61 GLN HB2 H 1 2.090 0.000 . . . . . . A 61 GLN HB2 . 34539 1 700 . 1 . 1 61 61 GLN HB3 H 1 2.090 0.000 . . . . . . A 61 GLN HB3 . 34539 1 701 . 1 . 1 61 61 GLN HG2 H 1 2.463 0.000 . . . . . . A 61 GLN HG2 . 34539 1 702 . 1 . 1 61 61 GLN HG3 H 1 2.490 0.000 . . . . . . A 61 GLN HG3 . 34539 1 703 . 1 . 1 61 61 GLN HE21 H 1 7.463 0.000 . . . . . . A 61 GLN HE21 . 34539 1 704 . 1 . 1 61 61 GLN HE22 H 1 6.825 0.000 . . . . . . A 61 GLN HE22 . 34539 1 705 . 1 . 1 61 61 GLN C C 13 176.222 0.006 . . . . . . A 61 GLN C . 34539 1 706 . 1 . 1 61 61 GLN CA C 13 55.727 0.012 . . . . . . A 61 GLN CA . 34539 1 707 . 1 . 1 61 61 GLN CB C 13 29.013 0.040 . . . . . . A 61 GLN CB . 34539 1 708 . 1 . 1 61 61 GLN CG C 13 33.890 0.072 . . . . . . A 61 GLN CG . 34539 1 709 . 1 . 1 61 61 GLN N N 15 115.113 0.011 . . . . . . A 61 GLN N . 34539 1 710 . 1 . 1 61 61 GLN NE2 N 15 111.888 0.001 . . . . . . A 61 GLN NE2 . 34539 1 711 . 1 . 1 62 62 THR H H 1 7.613 0.006 . . . . . . A 62 THR H . 34539 1 712 . 1 . 1 62 62 THR HA H 1 4.207 0.000 . . . . . . A 62 THR HA . 34539 1 713 . 1 . 1 62 62 THR HB H 1 4.608 0.000 . . . . . . A 62 THR HB . 34539 1 714 . 1 . 1 62 62 THR HG1 H 1 5.582 0.000 . . . . . . A 62 THR HG1 . 34539 1 715 . 1 . 1 62 62 THR HG21 H 1 1.378 0.002 . . . . . . A 62 THR HG21 . 34539 1 716 . 1 . 1 62 62 THR HG22 H 1 1.378 0.002 . . . . . . A 62 THR HG22 . 34539 1 717 . 1 . 1 62 62 THR HG23 H 1 1.378 0.002 . . . . . . A 62 THR HG23 . 34539 1 718 . 1 . 1 62 62 THR C C 13 174.399 0.000 . . . . . . A 62 THR C . 34539 1 719 . 1 . 1 62 62 THR CA C 13 64.801 0.023 . . . . . . A 62 THR CA . 34539 1 720 . 1 . 1 62 62 THR CB C 13 69.806 0.000 . . . . . . A 62 THR CB . 34539 1 721 . 1 . 1 62 62 THR CG2 C 13 20.925 0.001 . . . . . . A 62 THR CG2 . 34539 1 722 . 1 . 1 62 62 THR N N 15 116.836 0.020 . . . . . . A 62 THR N . 34539 1 723 . 1 . 1 63 63 ARG H H 1 8.912 0.000 . . . . . . A 63 ARG H . 34539 1 724 . 1 . 1 63 63 ARG N N 15 126.147 0.000 . . . . . . A 63 ARG N . 34539 1 725 . 1 . 1 64 64 SER HA H 1 4.760 0.000 . . . . . . A 64 SER HA . 34539 1 726 . 1 . 1 64 64 SER HB2 H 1 4.121 0.002 . . . . . . A 64 SER HB2 . 34539 1 727 . 1 . 1 64 64 SER HB3 H 1 3.807 0.000 . . . . . . A 64 SER HB3 . 34539 1 728 . 1 . 1 64 64 SER CA C 13 55.634 0.003 . . . . . . A 64 SER CA . 34539 1 729 . 1 . 1 64 64 SER CB C 13 63.939 0.014 . . . . . . A 64 SER CB . 34539 1 730 . 1 . 1 65 65 PRO HA H 1 4.164 0.000 . . . . . . A 65 PRO HA . 34539 1 731 . 1 . 1 65 65 PRO HB2 H 1 2.399 0.000 . . . . . . A 65 PRO HB2 . 34539 1 732 . 1 . 1 65 65 PRO HB3 H 1 2.055 0.000 . . . . . . A 65 PRO HB3 . 34539 1 733 . 1 . 1 65 65 PRO HG2 H 1 2.209 0.000 . . . . . . A 65 PRO HG2 . 34539 1 734 . 1 . 1 65 65 PRO HG3 H 1 2.066 0.000 . . . . . . A 65 PRO HG3 . 34539 1 735 . 1 . 1 65 65 PRO HD2 H 1 4.019 0.000 . . . . . . A 65 PRO HD2 . 34539 1 736 . 1 . 1 65 65 PRO HD3 H 1 4.338 0.000 . . . . . . A 65 PRO HD3 . 34539 1 737 . 1 . 1 65 65 PRO C C 13 178.130 0.001 . . . . . . A 65 PRO C . 34539 1 738 . 1 . 1 65 65 PRO CA C 13 65.556 0.033 . . . . . . A 65 PRO CA . 34539 1 739 . 1 . 1 65 65 PRO CB C 13 31.873 0.022 . . . . . . A 65 PRO CB . 34539 1 740 . 1 . 1 65 65 PRO CG C 13 27.607 0.103 . . . . . . A 65 PRO CG . 34539 1 741 . 1 . 1 65 65 PRO CD C 13 51.642 0.000 . . . . . . A 65 PRO CD . 34539 1 742 . 1 . 1 66 66 GLU H H 1 8.440 0.002 . . . . . . A 66 GLU H . 34539 1 743 . 1 . 1 66 66 GLU HA H 1 4.016 0.000 . . . . . . A 66 GLU HA . 34539 1 744 . 1 . 1 66 66 GLU HB2 H 1 2.007 0.000 . . . . . . A 66 GLU HB2 . 34539 1 745 . 1 . 1 66 66 GLU HB3 H 1 1.922 0.000 . . . . . . A 66 GLU HB3 . 34539 1 746 . 1 . 1 66 66 GLU HG2 H 1 2.281 0.000 . . . . . . A 66 GLU HG2 . 34539 1 747 . 1 . 1 66 66 GLU HG3 H 1 2.281 0.000 . . . . . . A 66 GLU HG3 . 34539 1 748 . 1 . 1 66 66 GLU C C 13 179.522 0.005 . . . . . . A 66 GLU C . 34539 1 749 . 1 . 1 66 66 GLU CA C 13 59.740 0.010 . . . . . . A 66 GLU CA . 34539 1 750 . 1 . 1 66 66 GLU CB C 13 29.085 0.029 . . . . . . A 66 GLU CB . 34539 1 751 . 1 . 1 66 66 GLU CG C 13 36.505 0.022 . . . . . . A 66 GLU CG . 34539 1 752 . 1 . 1 66 66 GLU N N 15 116.174 0.011 . . . . . . A 66 GLU N . 34539 1 753 . 1 . 1 67 67 ILE H H 1 7.337 0.002 . . . . . . A 67 ILE H . 34539 1 754 . 1 . 1 67 67 ILE HA H 1 3.646 0.000 . . . . . . A 67 ILE HA . 34539 1 755 . 1 . 1 67 67 ILE HB H 1 1.890 0.000 . . . . . . A 67 ILE HB . 34539 1 756 . 1 . 1 67 67 ILE HG12 H 1 1.684 0.000 . . . . . . A 67 ILE HG12 . 34539 1 757 . 1 . 1 67 67 ILE HG13 H 1 0.942 0.000 . . . . . . A 67 ILE HG13 . 34539 1 758 . 1 . 1 67 67 ILE HG21 H 1 0.821 0.000 . . . . . . A 67 ILE HG21 . 34539 1 759 . 1 . 1 67 67 ILE HG22 H 1 0.821 0.000 . . . . . . A 67 ILE HG22 . 34539 1 760 . 1 . 1 67 67 ILE HG23 H 1 0.821 0.000 . . . . . . A 67 ILE HG23 . 34539 1 761 . 1 . 1 67 67 ILE HD11 H 1 0.681 0.000 . . . . . . A 67 ILE HD11 . 34539 1 762 . 1 . 1 67 67 ILE HD12 H 1 0.681 0.000 . . . . . . A 67 ILE HD12 . 34539 1 763 . 1 . 1 67 67 ILE HD13 H 1 0.681 0.000 . . . . . . A 67 ILE HD13 . 34539 1 764 . 1 . 1 67 67 ILE C C 13 177.166 0.002 . . . . . . A 67 ILE C . 34539 1 765 . 1 . 1 67 67 ILE CA C 13 64.226 0.043 . . . . . . A 67 ILE CA . 34539 1 766 . 1 . 1 67 67 ILE CB C 13 37.223 0.022 . . . . . . A 67 ILE CB . 34539 1 767 . 1 . 1 67 67 ILE CG1 C 13 29.248 0.006 . . . . . . A 67 ILE CG1 . 34539 1 768 . 1 . 1 67 67 ILE CG2 C 13 18.018 0.039 . . . . . . A 67 ILE CG2 . 34539 1 769 . 1 . 1 67 67 ILE CD1 C 13 11.900 0.000 . . . . . . A 67 ILE CD1 . 34539 1 770 . 1 . 1 67 67 ILE N N 15 119.904 0.011 . . . . . . A 67 ILE N . 34539 1 771 . 1 . 1 68 68 LEU H H 1 7.628 0.002 . . . . . . A 68 LEU H . 34539 1 772 . 1 . 1 68 68 LEU HA H 1 3.991 0.000 . . . . . . A 68 LEU HA . 34539 1 773 . 1 . 1 68 68 LEU HB2 H 1 1.886 0.000 . . . . . . A 68 LEU HB2 . 34539 1 774 . 1 . 1 68 68 LEU HB3 H 1 1.239 0.000 . . . . . . A 68 LEU HB3 . 34539 1 775 . 1 . 1 68 68 LEU HG H 1 1.804 0.000 . . . . . . A 68 LEU HG . 34539 1 776 . 1 . 1 68 68 LEU HD11 H 1 0.631 0.000 . . . . . . A 68 LEU HD11 . 34539 1 777 . 1 . 1 68 68 LEU HD12 H 1 0.631 0.000 . . . . . . A 68 LEU HD12 . 34539 1 778 . 1 . 1 68 68 LEU HD13 H 1 0.631 0.000 . . . . . . A 68 LEU HD13 . 34539 1 779 . 1 . 1 68 68 LEU HD21 H 1 0.751 0.000 . . . . . . A 68 LEU HD21 . 34539 1 780 . 1 . 1 68 68 LEU HD22 H 1 0.751 0.000 . . . . . . A 68 LEU HD22 . 34539 1 781 . 1 . 1 68 68 LEU HD23 H 1 0.751 0.000 . . . . . . A 68 LEU HD23 . 34539 1 782 . 1 . 1 68 68 LEU C C 13 179.155 0.016 . . . . . . A 68 LEU C . 34539 1 783 . 1 . 1 68 68 LEU CA C 13 57.880 0.048 . . . . . . A 68 LEU CA . 34539 1 784 . 1 . 1 68 68 LEU CB C 13 41.777 0.030 . . . . . . A 68 LEU CB . 34539 1 785 . 1 . 1 68 68 LEU CG C 13 26.231 0.000 . . . . . . A 68 LEU CG . 34539 1 786 . 1 . 1 68 68 LEU CD1 C 13 25.164 0.000 . . . . . . A 68 LEU CD1 . 34539 1 787 . 1 . 1 68 68 LEU CD2 C 13 20.570 0.000 . . . . . . A 68 LEU CD2 . 34539 1 788 . 1 . 1 68 68 LEU N N 15 119.194 0.018 . . . . . . A 68 LEU N . 34539 1 789 . 1 . 1 69 69 VAL H H 1 8.685 0.003 . . . . . . A 69 VAL H . 34539 1 790 . 1 . 1 69 69 VAL HA H 1 3.635 0.009 . . . . . . A 69 VAL HA . 34539 1 791 . 1 . 1 69 69 VAL HB H 1 2.057 0.000 . . . . . . A 69 VAL HB . 34539 1 792 . 1 . 1 69 69 VAL HG11 H 1 1.007 0.000 . . . . . . A 69 VAL HG11 . 34539 1 793 . 1 . 1 69 69 VAL HG12 H 1 1.007 0.000 . . . . . . A 69 VAL HG12 . 34539 1 794 . 1 . 1 69 69 VAL HG13 H 1 1.007 0.000 . . . . . . A 69 VAL HG13 . 34539 1 795 . 1 . 1 69 69 VAL HG21 H 1 1.141 0.000 . . . . . . A 69 VAL HG21 . 34539 1 796 . 1 . 1 69 69 VAL HG22 H 1 1.141 0.000 . . . . . . A 69 VAL HG22 . 34539 1 797 . 1 . 1 69 69 VAL HG23 H 1 1.141 0.000 . . . . . . A 69 VAL HG23 . 34539 1 798 . 1 . 1 69 69 VAL C C 13 177.773 0.029 . . . . . . A 69 VAL C . 34539 1 799 . 1 . 1 69 69 VAL CA C 13 66.745 0.027 . . . . . . A 69 VAL CA . 34539 1 800 . 1 . 1 69 69 VAL CB C 13 31.656 0.056 . . . . . . A 69 VAL CB . 34539 1 801 . 1 . 1 69 69 VAL CG1 C 13 21.521 0.124 . . . . . . A 69 VAL CG1 . 34539 1 802 . 1 . 1 69 69 VAL CG2 C 13 23.786 0.026 . . . . . . A 69 VAL CG2 . 34539 1 803 . 1 . 1 69 69 VAL N N 15 118.477 0.018 . . . . . . A 69 VAL N . 34539 1 804 . 1 . 1 70 70 LYS H H 1 7.412 0.002 . . . . . . A 70 LYS H . 34539 1 805 . 1 . 1 70 70 LYS HA H 1 4.196 0.002 . . . . . . A 70 LYS HA . 34539 1 806 . 1 . 1 70 70 LYS HB2 H 1 1.945 0.000 . . . . . . A 70 LYS HB2 . 34539 1 807 . 1 . 1 70 70 LYS HB3 H 1 2.196 0.000 . . . . . . A 70 LYS HB3 . 34539 1 808 . 1 . 1 70 70 LYS HG2 H 1 1.548 0.000 . . . . . . A 70 LYS HG2 . 34539 1 809 . 1 . 1 70 70 LYS HG3 H 1 1.381 0.000 . . . . . . A 70 LYS HG3 . 34539 1 810 . 1 . 1 70 70 LYS HD2 H 1 1.845 0.001 . . . . . . A 70 LYS HD2 . 34539 1 811 . 1 . 1 70 70 LYS HD3 H 1 1.659 0.000 . . . . . . A 70 LYS HD3 . 34539 1 812 . 1 . 1 70 70 LYS HE2 H 1 2.891 0.000 . . . . . . A 70 LYS HE2 . 34539 1 813 . 1 . 1 70 70 LYS HE3 H 1 2.753 0.000 . . . . . . A 70 LYS HE3 . 34539 1 814 . 1 . 1 70 70 LYS C C 13 177.580 0.007 . . . . . . A 70 LYS C . 34539 1 815 . 1 . 1 70 70 LYS CA C 13 57.945 0.035 . . . . . . A 70 LYS CA . 34539 1 816 . 1 . 1 70 70 LYS CB C 13 30.568 0.048 . . . . . . A 70 LYS CB . 34539 1 817 . 1 . 1 70 70 LYS CG C 13 24.265 0.021 . . . . . . A 70 LYS CG . 34539 1 818 . 1 . 1 70 70 LYS CD C 13 28.177 0.029 . . . . . . A 70 LYS CD . 34539 1 819 . 1 . 1 70 70 LYS N N 15 120.635 0.009 . . . . . . A 70 LYS N . 34539 1 820 . 1 . 1 71 71 PHE H H 1 8.011 0.002 . . . . . . A 71 PHE H . 34539 1 821 . 1 . 1 71 71 PHE HA H 1 3.854 0.000 . . . . . . A 71 PHE HA . 34539 1 822 . 1 . 1 71 71 PHE HB2 H 1 3.550 0.000 . . . . . . A 71 PHE HB2 . 34539 1 823 . 1 . 1 71 71 PHE HB3 H 1 3.078 0.000 . . . . . . A 71 PHE HB3 . 34539 1 824 . 1 . 1 71 71 PHE HD1 H 1 7.005 0.000 . . . . . . A 71 PHE HD1 . 34539 1 825 . 1 . 1 71 71 PHE HD2 H 1 7.005 0.000 . . . . . . A 71 PHE HD2 . 34539 1 826 . 1 . 1 71 71 PHE HE1 H 1 7.207 0.000 . . . . . . A 71 PHE HE1 . 34539 1 827 . 1 . 1 71 71 PHE HE2 H 1 7.207 0.000 . . . . . . A 71 PHE HE2 . 34539 1 828 . 1 . 1 71 71 PHE HZ H 1 6.884 0.000 . . . . . . A 71 PHE HZ . 34539 1 829 . 1 . 1 71 71 PHE C C 13 176.410 0.002 . . . . . . A 71 PHE C . 34539 1 830 . 1 . 1 71 71 PHE CA C 13 61.577 0.033 . . . . . . A 71 PHE CA . 34539 1 831 . 1 . 1 71 71 PHE CB C 13 37.958 0.033 . . . . . . A 71 PHE CB . 34539 1 832 . 1 . 1 71 71 PHE CD1 C 13 131.614 0.000 . . . . . . A 71 PHE CD1 . 34539 1 833 . 1 . 1 71 71 PHE CE1 C 13 131.422 0.000 . . . . . . A 71 PHE CE1 . 34539 1 834 . 1 . 1 71 71 PHE CZ C 13 130.179 0.000 . . . . . . A 71 PHE CZ . 34539 1 835 . 1 . 1 71 71 PHE N N 15 116.670 0.016 . . . . . . A 71 PHE N . 34539 1 836 . 1 . 1 72 72 ILE H H 1 7.540 0.004 . . . . . . A 72 ILE H . 34539 1 837 . 1 . 1 72 72 ILE HA H 1 3.025 0.005 . . . . . . A 72 ILE HA . 34539 1 838 . 1 . 1 72 72 ILE HB H 1 2.001 0.000 . . . . . . A 72 ILE HB . 34539 1 839 . 1 . 1 72 72 ILE HG12 H 1 1.955 0.000 . . . . . . A 72 ILE HG12 . 34539 1 840 . 1 . 1 72 72 ILE HG13 H 1 0.547 0.000 . . . . . . A 72 ILE HG13 . 34539 1 841 . 1 . 1 72 72 ILE HG21 H 1 0.237 0.000 . . . . . . A 72 ILE HG21 . 34539 1 842 . 1 . 1 72 72 ILE HG22 H 1 0.237 0.000 . . . . . . A 72 ILE HG22 . 34539 1 843 . 1 . 1 72 72 ILE HG23 H 1 0.237 0.000 . . . . . . A 72 ILE HG23 . 34539 1 844 . 1 . 1 72 72 ILE HD11 H 1 0.544 0.000 . . . . . . A 72 ILE HD11 . 34539 1 845 . 1 . 1 72 72 ILE HD12 H 1 0.544 0.000 . . . . . . A 72 ILE HD12 . 34539 1 846 . 1 . 1 72 72 ILE HD13 H 1 0.544 0.000 . . . . . . A 72 ILE HD13 . 34539 1 847 . 1 . 1 72 72 ILE C C 13 179.108 0.001 . . . . . . A 72 ILE C . 34539 1 848 . 1 . 1 72 72 ILE CA C 13 66.299 0.006 . . . . . . A 72 ILE CA . 34539 1 849 . 1 . 1 72 72 ILE CB C 13 37.818 0.055 . . . . . . A 72 ILE CB . 34539 1 850 . 1 . 1 72 72 ILE CG1 C 13 29.035 0.012 . . . . . . A 72 ILE CG1 . 34539 1 851 . 1 . 1 72 72 ILE CG2 C 13 16.589 0.000 . . . . . . A 72 ILE CG2 . 34539 1 852 . 1 . 1 72 72 ILE CD1 C 13 14.365 0.000 . . . . . . A 72 ILE CD1 . 34539 1 853 . 1 . 1 72 72 ILE N N 15 118.584 0.026 . . . . . . A 72 ILE N . 34539 1 854 . 1 . 1 73 73 ASP H H 1 8.609 0.001 . . . . . . A 73 ASP H . 34539 1 855 . 1 . 1 73 73 ASP HA H 1 4.320 0.000 . . . . . . A 73 ASP HA . 34539 1 856 . 1 . 1 73 73 ASP HB2 H 1 2.753 0.000 . . . . . . A 73 ASP HB2 . 34539 1 857 . 1 . 1 73 73 ASP HB3 H 1 2.636 0.000 . . . . . . A 73 ASP HB3 . 34539 1 858 . 1 . 1 73 73 ASP C C 13 178.981 0.072 . . . . . . A 73 ASP C . 34539 1 859 . 1 . 1 73 73 ASP CA C 13 57.845 0.028 . . . . . . A 73 ASP CA . 34539 1 860 . 1 . 1 73 73 ASP CB C 13 40.749 0.035 . . . . . . A 73 ASP CB . 34539 1 861 . 1 . 1 73 73 ASP N N 15 122.367 0.015 . . . . . . A 73 ASP N . 34539 1 862 . 1 . 1 74 74 VAL H H 1 7.873 0.002 . . . . . . A 74 VAL H . 34539 1 863 . 1 . 1 74 74 VAL HA H 1 4.111 0.000 . . . . . . A 74 VAL HA . 34539 1 864 . 1 . 1 74 74 VAL HB H 1 2.117 0.000 . . . . . . A 74 VAL HB . 34539 1 865 . 1 . 1 74 74 VAL HG11 H 1 0.787 0.000 . . . . . . A 74 VAL HG11 . 34539 1 866 . 1 . 1 74 74 VAL HG12 H 1 0.787 0.000 . . . . . . A 74 VAL HG12 . 34539 1 867 . 1 . 1 74 74 VAL HG13 H 1 0.787 0.000 . . . . . . A 74 VAL HG13 . 34539 1 868 . 1 . 1 74 74 VAL HG21 H 1 0.359 0.000 . . . . . . A 74 VAL HG21 . 34539 1 869 . 1 . 1 74 74 VAL HG22 H 1 0.359 0.000 . . . . . . A 74 VAL HG22 . 34539 1 870 . 1 . 1 74 74 VAL HG23 H 1 0.359 0.000 . . . . . . A 74 VAL HG23 . 34539 1 871 . 1 . 1 74 74 VAL C C 13 174.640 0.001 . . . . . . A 74 VAL C . 34539 1 872 . 1 . 1 74 74 VAL CA C 13 62.074 0.031 . . . . . . A 74 VAL CA . 34539 1 873 . 1 . 1 74 74 VAL CB C 13 31.390 0.055 . . . . . . A 74 VAL CB . 34539 1 874 . 1 . 1 74 74 VAL CG1 C 13 20.630 0.000 . . . . . . A 74 VAL CG1 . 34539 1 875 . 1 . 1 74 74 VAL CG2 C 13 18.404 0.000 . . . . . . A 74 VAL CG2 . 34539 1 876 . 1 . 1 74 74 VAL N N 15 111.338 0.015 . . . . . . A 74 VAL N . 34539 1 877 . 1 . 1 75 75 GLY H H 1 7.081 0.002 . . . . . . A 75 GLY H . 34539 1 878 . 1 . 1 75 75 GLY HA2 H 1 3.670 0.000 . . . . . . A 75 GLY HA2 . 34539 1 879 . 1 . 1 75 75 GLY HA3 H 1 4.303 0.000 . . . . . . A 75 GLY HA3 . 34539 1 880 . 1 . 1 75 75 GLY C C 13 176.573 0.002 . . . . . . A 75 GLY C . 34539 1 881 . 1 . 1 75 75 GLY CA C 13 44.624 0.025 . . . . . . A 75 GLY CA . 34539 1 882 . 1 . 1 75 75 GLY N N 15 103.663 0.008 . . . . . . A 75 GLY N . 34539 1 883 . 1 . 1 76 76 GLY H H 1 7.951 0.003 . . . . . . A 76 GLY H . 34539 1 884 . 1 . 1 76 76 GLY HA2 H 1 2.939 0.000 . . . . . . A 76 GLY HA2 . 34539 1 885 . 1 . 1 76 76 GLY HA3 H 1 1.752 0.000 . . . . . . A 76 GLY HA3 . 34539 1 886 . 1 . 1 76 76 GLY C C 13 174.524 0.007 . . . . . . A 76 GLY C . 34539 1 887 . 1 . 1 76 76 GLY CA C 13 47.544 0.007 . . . . . . A 76 GLY CA . 34539 1 888 . 1 . 1 76 76 GLY N N 15 111.158 0.024 . . . . . . A 76 GLY N . 34539 1 889 . 1 . 1 77 77 TYR H H 1 7.559 0.003 . . . . . . A 77 TYR H . 34539 1 890 . 1 . 1 77 77 TYR HA H 1 4.220 0.000 . . . . . . A 77 TYR HA . 34539 1 891 . 1 . 1 77 77 TYR HB2 H 1 2.700 0.000 . . . . . . A 77 TYR HB2 . 34539 1 892 . 1 . 1 77 77 TYR HB3 H 1 3.132 0.000 . . . . . . A 77 TYR HB3 . 34539 1 893 . 1 . 1 77 77 TYR HD1 H 1 6.854 0.000 . . . . . . A 77 TYR HD1 . 34539 1 894 . 1 . 1 77 77 TYR HD2 H 1 6.854 0.000 . . . . . . A 77 TYR HD2 . 34539 1 895 . 1 . 1 77 77 TYR HE1 H 1 6.779 0.000 . . . . . . A 77 TYR HE1 . 34539 1 896 . 1 . 1 77 77 TYR HE2 H 1 6.779 0.000 . . . . . . A 77 TYR HE2 . 34539 1 897 . 1 . 1 77 77 TYR C C 13 177.415 0.003 . . . . . . A 77 TYR C . 34539 1 898 . 1 . 1 77 77 TYR CA C 13 60.816 0.033 . . . . . . A 77 TYR CA . 34539 1 899 . 1 . 1 77 77 TYR CB C 13 39.122 0.035 . . . . . . A 77 TYR CB . 34539 1 900 . 1 . 1 77 77 TYR CD1 C 13 132.249 0.000 . . . . . . A 77 TYR CD1 . 34539 1 901 . 1 . 1 77 77 TYR CE1 C 13 119.743 0.000 . . . . . . A 77 TYR CE1 . 34539 1 902 . 1 . 1 77 77 TYR N N 15 120.628 0.008 . . . . . . A 77 TYR N . 34539 1 903 . 1 . 1 78 78 LYS H H 1 7.535 0.004 . . . . . . A 78 LYS H . 34539 1 904 . 1 . 1 78 78 LYS HA H 1 3.699 0.000 . . . . . . A 78 LYS HA . 34539 1 905 . 1 . 1 78 78 LYS HB2 H 1 1.868 0.000 . . . . . . A 78 LYS HB2 . 34539 1 906 . 1 . 1 78 78 LYS HB3 H 1 1.868 0.000 . . . . . . A 78 LYS HB3 . 34539 1 907 . 1 . 1 78 78 LYS HG2 H 1 1.371 0.000 . . . . . . A 78 LYS HG2 . 34539 1 908 . 1 . 1 78 78 LYS HG3 H 1 1.461 0.000 . . . . . . A 78 LYS HG3 . 34539 1 909 . 1 . 1 78 78 LYS HD2 H 1 1.733 0.000 . . . . . . A 78 LYS HD2 . 34539 1 910 . 1 . 1 78 78 LYS HD3 H 1 1.733 0.000 . . . . . . A 78 LYS HD3 . 34539 1 911 . 1 . 1 78 78 LYS HE2 H 1 3.022 0.000 . . . . . . A 78 LYS HE2 . 34539 1 912 . 1 . 1 78 78 LYS HE3 H 1 3.022 0.000 . . . . . . A 78 LYS HE3 . 34539 1 913 . 1 . 1 78 78 LYS C C 13 178.701 0.011 . . . . . . A 78 LYS C . 34539 1 914 . 1 . 1 78 78 LYS CA C 13 59.731 0.059 . . . . . . A 78 LYS CA . 34539 1 915 . 1 . 1 78 78 LYS CB C 13 31.693 0.050 . . . . . . A 78 LYS CB . 34539 1 916 . 1 . 1 78 78 LYS CG C 13 24.887 0.086 . . . . . . A 78 LYS CG . 34539 1 917 . 1 . 1 78 78 LYS CD C 13 29.353 0.145 . . . . . . A 78 LYS CD . 34539 1 918 . 1 . 1 78 78 LYS CE C 13 42.248 0.000 . . . . . . A 78 LYS CE . 34539 1 919 . 1 . 1 78 78 LYS N N 15 122.836 0.011 . . . . . . A 78 LYS N . 34539 1 920 . 1 . 1 79 79 LEU H H 1 7.784 0.004 . . . . . . A 79 LEU H . 34539 1 921 . 1 . 1 79 79 LEU HA H 1 4.074 0.001 . . . . . . A 79 LEU HA . 34539 1 922 . 1 . 1 79 79 LEU HB2 H 1 1.512 0.000 . . . . . . A 79 LEU HB2 . 34539 1 923 . 1 . 1 79 79 LEU HB3 H 1 1.670 0.000 . . . . . . A 79 LEU HB3 . 34539 1 924 . 1 . 1 79 79 LEU HG H 1 0.575 0.000 . . . . . . A 79 LEU HG . 34539 1 925 . 1 . 1 79 79 LEU HD11 H 1 0.785 0.000 . . . . . . A 79 LEU HD11 . 34539 1 926 . 1 . 1 79 79 LEU HD12 H 1 0.785 0.000 . . . . . . A 79 LEU HD12 . 34539 1 927 . 1 . 1 79 79 LEU HD13 H 1 0.785 0.000 . . . . . . A 79 LEU HD13 . 34539 1 928 . 1 . 1 79 79 LEU HD21 H 1 0.250 0.000 . . . . . . A 79 LEU HD21 . 34539 1 929 . 1 . 1 79 79 LEU HD22 H 1 0.250 0.000 . . . . . . A 79 LEU HD22 . 34539 1 930 . 1 . 1 79 79 LEU HD23 H 1 0.250 0.000 . . . . . . A 79 LEU HD23 . 34539 1 931 . 1 . 1 79 79 LEU C C 13 178.329 0.016 . . . . . . A 79 LEU C . 34539 1 932 . 1 . 1 79 79 LEU CA C 13 58.108 0.023 . . . . . . A 79 LEU CA . 34539 1 933 . 1 . 1 79 79 LEU CB C 13 42.030 0.024 . . . . . . A 79 LEU CB . 34539 1 934 . 1 . 1 79 79 LEU CG C 13 26.260 0.093 . . . . . . A 79 LEU CG . 34539 1 935 . 1 . 1 79 79 LEU CD1 C 13 24.799 0.000 . . . . . . A 79 LEU CD1 . 34539 1 936 . 1 . 1 79 79 LEU CD2 C 13 26.297 0.000 . . . . . . A 79 LEU CD2 . 34539 1 937 . 1 . 1 79 79 LEU N N 15 120.612 0.018 . . . . . . A 79 LEU N . 34539 1 938 . 1 . 1 80 80 LEU H H 1 7.865 0.003 . . . . . . A 80 LEU H . 34539 1 939 . 1 . 1 80 80 LEU HA H 1 3.741 0.002 . . . . . . A 80 LEU HA . 34539 1 940 . 1 . 1 80 80 LEU HB2 H 1 1.276 0.000 . . . . . . A 80 LEU HB2 . 34539 1 941 . 1 . 1 80 80 LEU HB3 H 1 1.886 0.000 . . . . . . A 80 LEU HB3 . 34539 1 942 . 1 . 1 80 80 LEU HG H 1 2.030 0.000 . . . . . . A 80 LEU HG . 34539 1 943 . 1 . 1 80 80 LEU HD11 H 1 0.692 0.000 . . . . . . A 80 LEU HD11 . 34539 1 944 . 1 . 1 80 80 LEU HD12 H 1 0.692 0.000 . . . . . . A 80 LEU HD12 . 34539 1 945 . 1 . 1 80 80 LEU HD13 H 1 0.692 0.000 . . . . . . A 80 LEU HD13 . 34539 1 946 . 1 . 1 80 80 LEU HD21 H 1 0.948 0.000 . . . . . . A 80 LEU HD21 . 34539 1 947 . 1 . 1 80 80 LEU HD22 H 1 0.948 0.000 . . . . . . A 80 LEU HD22 . 34539 1 948 . 1 . 1 80 80 LEU HD23 H 1 0.948 0.000 . . . . . . A 80 LEU HD23 . 34539 1 949 . 1 . 1 80 80 LEU C C 13 178.576 0.001 . . . . . . A 80 LEU C . 34539 1 950 . 1 . 1 80 80 LEU CA C 13 57.792 0.061 . . . . . . A 80 LEU CA . 34539 1 951 . 1 . 1 80 80 LEU CB C 13 41.126 0.030 . . . . . . A 80 LEU CB . 34539 1 952 . 1 . 1 80 80 LEU CG C 13 27.068 0.005 . . . . . . A 80 LEU CG . 34539 1 953 . 1 . 1 80 80 LEU CD1 C 13 23.221 0.030 . . . . . . A 80 LEU CD1 . 34539 1 954 . 1 . 1 80 80 LEU CD2 C 13 27.228 0.000 . . . . . . A 80 LEU CD2 . 34539 1 955 . 1 . 1 80 80 LEU N N 15 115.937 0.014 . . . . . . A 80 LEU N . 34539 1 956 . 1 . 1 81 81 ASN H H 1 7.548 0.001 . . . . . . A 81 ASN H . 34539 1 957 . 1 . 1 81 81 ASN HA H 1 4.090 0.000 . . . . . . A 81 ASN HA . 34539 1 958 . 1 . 1 81 81 ASN HB2 H 1 2.775 0.000 . . . . . . A 81 ASN HB2 . 34539 1 959 . 1 . 1 81 81 ASN HB3 H 1 2.405 0.000 . . . . . . A 81 ASN HB3 . 34539 1 960 . 1 . 1 81 81 ASN HD21 H 1 7.807 0.000 . . . . . . A 81 ASN HD21 . 34539 1 961 . 1 . 1 81 81 ASN HD22 H 1 7.542 0.000 . . . . . . A 81 ASN HD22 . 34539 1 962 . 1 . 1 81 81 ASN C C 13 176.945 0.001 . . . . . . A 81 ASN C . 34539 1 963 . 1 . 1 81 81 ASN CA C 13 58.193 0.023 . . . . . . A 81 ASN CA . 34539 1 964 . 1 . 1 81 81 ASN CB C 13 39.754 0.025 . . . . . . A 81 ASN CB . 34539 1 965 . 1 . 1 81 81 ASN N N 15 118.471 0.031 . . . . . . A 81 ASN N . 34539 1 966 . 1 . 1 81 81 ASN ND2 N 15 113.060 0.016 . . . . . . A 81 ASN ND2 . 34539 1 967 . 1 . 1 82 82 ASN H H 1 7.784 0.002 . . . . . . A 82 ASN H . 34539 1 968 . 1 . 1 82 82 ASN HA H 1 4.573 0.000 . . . . . . A 82 ASN HA . 34539 1 969 . 1 . 1 82 82 ASN HB2 H 1 3.193 0.000 . . . . . . A 82 ASN HB2 . 34539 1 970 . 1 . 1 82 82 ASN HB3 H 1 3.258 0.000 . . . . . . A 82 ASN HB3 . 34539 1 971 . 1 . 1 82 82 ASN HD21 H 1 7.007 0.000 . . . . . . A 82 ASN HD21 . 34539 1 972 . 1 . 1 82 82 ASN HD22 H 1 7.690 0.000 . . . . . . A 82 ASN HD22 . 34539 1 973 . 1 . 1 82 82 ASN C C 13 178.285 0.001 . . . . . . A 82 ASN C . 34539 1 974 . 1 . 1 82 82 ASN CA C 13 57.114 0.015 . . . . . . A 82 ASN CA . 34539 1 975 . 1 . 1 82 82 ASN CB C 13 38.542 0.039 . . . . . . A 82 ASN CB . 34539 1 976 . 1 . 1 82 82 ASN N N 15 121.090 0.038 . . . . . . A 82 ASN N . 34539 1 977 . 1 . 1 82 82 ASN ND2 N 15 112.624 0.002 . . . . . . A 82 ASN ND2 . 34539 1 978 . 1 . 1 83 83 TRP H H 1 8.923 0.002 . . . . . . A 83 TRP H . 34539 1 979 . 1 . 1 83 83 TRP HA H 1 4.651 0.000 . . . . . . A 83 TRP HA . 34539 1 980 . 1 . 1 83 83 TRP HB2 H 1 3.332 0.000 . . . . . . A 83 TRP HB2 . 34539 1 981 . 1 . 1 83 83 TRP HB3 H 1 3.285 0.000 . . . . . . A 83 TRP HB3 . 34539 1 982 . 1 . 1 83 83 TRP HD1 H 1 7.291 0.000 . . . . . . A 83 TRP HD1 . 34539 1 983 . 1 . 1 83 83 TRP HE1 H 1 10.552 0.000 . . . . . . A 83 TRP HE1 . 34539 1 984 . 1 . 1 83 83 TRP HE3 H 1 7.254 0.000 . . . . . . A 83 TRP HE3 . 34539 1 985 . 1 . 1 83 83 TRP HZ2 H 1 8.142 0.000 . . . . . . A 83 TRP HZ2 . 34539 1 986 . 1 . 1 83 83 TRP HZ3 H 1 7.049 0.000 . . . . . . A 83 TRP HZ3 . 34539 1 987 . 1 . 1 83 83 TRP HH2 H 1 7.053 0.000 . . . . . . A 83 TRP HH2 . 34539 1 988 . 1 . 1 83 83 TRP C C 13 179.245 0.002 . . . . . . A 83 TRP C . 34539 1 989 . 1 . 1 83 83 TRP CA C 13 59.407 0.016 . . . . . . A 83 TRP CA . 34539 1 990 . 1 . 1 83 83 TRP CB C 13 29.097 0.024 . . . . . . A 83 TRP CB . 34539 1 991 . 1 . 1 83 83 TRP CD1 C 13 125.197 0.000 . . . . . . A 83 TRP CD1 . 34539 1 992 . 1 . 1 83 83 TRP CE3 C 13 118.675 0.000 . . . . . . A 83 TRP CE3 . 34539 1 993 . 1 . 1 83 83 TRP CZ2 C 13 115.995 0.000 . . . . . . A 83 TRP CZ2 . 34539 1 994 . 1 . 1 83 83 TRP CZ3 C 13 121.141 0.000 . . . . . . A 83 TRP CZ3 . 34539 1 995 . 1 . 1 83 83 TRP CH2 C 13 123.810 0.000 . . . . . . A 83 TRP CH2 . 34539 1 996 . 1 . 1 83 83 TRP N N 15 120.744 0.025 . . . . . . A 83 TRP N . 34539 1 997 . 1 . 1 83 83 TRP NE1 N 15 130.613 0.000 . . . . . . A 83 TRP NE1 . 34539 1 998 . 1 . 1 84 84 LEU H H 1 9.325 0.002 . . . . . . A 84 LEU H . 34539 1 999 . 1 . 1 84 84 LEU HA H 1 4.054 0.000 . . . . . . A 84 LEU HA . 34539 1 1000 . 1 . 1 84 84 LEU HB2 H 1 1.818 0.000 . . . . . . A 84 LEU HB2 . 34539 1 1001 . 1 . 1 84 84 LEU HB3 H 1 2.185 0.000 . . . . . . A 84 LEU HB3 . 34539 1 1002 . 1 . 1 84 84 LEU HG H 1 1.598 0.000 . . . . . . A 84 LEU HG . 34539 1 1003 . 1 . 1 84 84 LEU HD11 H 1 0.887 0.000 . . . . . . A 84 LEU HD11 . 34539 1 1004 . 1 . 1 84 84 LEU HD12 H 1 0.887 0.000 . . . . . . A 84 LEU HD12 . 34539 1 1005 . 1 . 1 84 84 LEU HD13 H 1 0.887 0.000 . . . . . . A 84 LEU HD13 . 34539 1 1006 . 1 . 1 84 84 LEU HD21 H 1 0.979 0.000 . . . . . . A 84 LEU HD21 . 34539 1 1007 . 1 . 1 84 84 LEU HD22 H 1 0.979 0.000 . . . . . . A 84 LEU HD22 . 34539 1 1008 . 1 . 1 84 84 LEU HD23 H 1 0.979 0.000 . . . . . . A 84 LEU HD23 . 34539 1 1009 . 1 . 1 84 84 LEU C C 13 177.763 0.006 . . . . . . A 84 LEU C . 34539 1 1010 . 1 . 1 84 84 LEU CA C 13 59.201 0.056 . . . . . . A 84 LEU CA . 34539 1 1011 . 1 . 1 84 84 LEU CB C 13 42.263 0.053 . . . . . . A 84 LEU CB . 34539 1 1012 . 1 . 1 84 84 LEU CG C 13 27.552 0.000 . . . . . . A 84 LEU CG . 34539 1 1013 . 1 . 1 84 84 LEU CD1 C 13 24.799 0.000 . . . . . . A 84 LEU CD1 . 34539 1 1014 . 1 . 1 84 84 LEU CD2 C 13 27.641 0.000 . . . . . . A 84 LEU CD2 . 34539 1 1015 . 1 . 1 84 84 LEU N N 15 125.163 0.039 . . . . . . A 84 LEU N . 34539 1 1016 . 1 . 1 85 85 THR H H 1 8.328 0.002 . . . . . . A 85 THR H . 34539 1 1017 . 1 . 1 85 85 THR HA H 1 3.807 0.000 . . . . . . A 85 THR HA . 34539 1 1018 . 1 . 1 85 85 THR HB H 1 4.425 0.001 . . . . . . A 85 THR HB . 34539 1 1019 . 1 . 1 85 85 THR HG21 H 1 1.326 0.000 . . . . . . A 85 THR HG21 . 34539 1 1020 . 1 . 1 85 85 THR HG22 H 1 1.326 0.000 . . . . . . A 85 THR HG22 . 34539 1 1021 . 1 . 1 85 85 THR HG23 H 1 1.326 0.000 . . . . . . A 85 THR HG23 . 34539 1 1022 . 1 . 1 85 85 THR C C 13 177.046 0.005 . . . . . . A 85 THR C . 34539 1 1023 . 1 . 1 85 85 THR CA C 13 67.492 0.021 . . . . . . A 85 THR CA . 34539 1 1024 . 1 . 1 85 85 THR CB C 13 68.646 0.026 . . . . . . A 85 THR CB . 34539 1 1025 . 1 . 1 85 85 THR CG2 C 13 21.455 0.090 . . . . . . A 85 THR CG2 . 34539 1 1026 . 1 . 1 85 85 THR N N 15 116.085 0.016 . . . . . . A 85 THR N . 34539 1 1027 . 1 . 1 86 86 TYR H H 1 8.263 0.002 . . . . . . A 86 TYR H . 34539 1 1028 . 1 . 1 86 86 TYR HA H 1 4.370 0.000 . . . . . . A 86 TYR HA . 34539 1 1029 . 1 . 1 86 86 TYR HB2 H 1 3.431 0.000 . . . . . . A 86 TYR HB2 . 34539 1 1030 . 1 . 1 86 86 TYR HB3 H 1 3.050 0.000 . . . . . . A 86 TYR HB3 . 34539 1 1031 . 1 . 1 86 86 TYR HD1 H 1 7.052 0.000 . . . . . . A 86 TYR HD1 . 34539 1 1032 . 1 . 1 86 86 TYR HD2 H 1 7.052 0.000 . . . . . . A 86 TYR HD2 . 34539 1 1033 . 1 . 1 86 86 TYR HE1 H 1 6.743 0.000 . . . . . . A 86 TYR HE1 . 34539 1 1034 . 1 . 1 86 86 TYR HE2 H 1 6.743 0.000 . . . . . . A 86 TYR HE2 . 34539 1 1035 . 1 . 1 86 86 TYR C C 13 178.668 0.003 . . . . . . A 86 TYR C . 34539 1 1036 . 1 . 1 86 86 TYR CA C 13 61.671 0.049 . . . . . . A 86 TYR CA . 34539 1 1037 . 1 . 1 86 86 TYR CB C 13 38.716 0.033 . . . . . . A 86 TYR CB . 34539 1 1038 . 1 . 1 86 86 TYR CD1 C 13 132.884 0.000 . . . . . . A 86 TYR CD1 . 34539 1 1039 . 1 . 1 86 86 TYR CE1 C 13 118.544 0.000 . . . . . . A 86 TYR CE1 . 34539 1 1040 . 1 . 1 86 86 TYR N N 15 122.851 0.044 . . . . . . A 86 TYR N . 34539 1 1041 . 1 . 1 87 87 SER H H 1 8.700 0.003 . . . . . . A 87 SER H . 34539 1 1042 . 1 . 1 87 87 SER HA H 1 4.046 0.000 . . . . . . A 87 SER HA . 34539 1 1043 . 1 . 1 87 87 SER HB2 H 1 3.906 0.000 . . . . . . A 87 SER HB2 . 34539 1 1044 . 1 . 1 87 87 SER HB3 H 1 3.906 0.000 . . . . . . A 87 SER HB3 . 34539 1 1045 . 1 . 1 87 87 SER C C 13 174.940 0.000 . . . . . . A 87 SER C . 34539 1 1046 . 1 . 1 87 87 SER CA C 13 62.561 0.000 . . . . . . A 87 SER CA . 34539 1 1047 . 1 . 1 87 87 SER CB C 13 62.857 0.000 . . . . . . A 87 SER CB . 34539 1 1048 . 1 . 1 87 87 SER N N 15 117.395 0.019 . . . . . . A 87 SER N . 34539 1 1049 . 1 . 1 88 88 LYS H H 1 8.557 0.004 . . . . . . A 88 LYS H . 34539 1 1050 . 1 . 1 88 88 LYS HA H 1 4.202 0.005 . . . . . . A 88 LYS HA . 34539 1 1051 . 1 . 1 88 88 LYS HB2 H 1 2.166 0.000 . . . . . . A 88 LYS HB2 . 34539 1 1052 . 1 . 1 88 88 LYS HB3 H 1 1.811 0.000 . . . . . . A 88 LYS HB3 . 34539 1 1053 . 1 . 1 88 88 LYS HG2 H 1 1.460 0.000 . . . . . . A 88 LYS HG2 . 34539 1 1054 . 1 . 1 88 88 LYS HG3 H 1 1.550 0.000 . . . . . . A 88 LYS HG3 . 34539 1 1055 . 1 . 1 88 88 LYS HD2 H 1 1.551 0.000 . . . . . . A 88 LYS HD2 . 34539 1 1056 . 1 . 1 88 88 LYS HD3 H 1 1.720 0.000 . . . . . . A 88 LYS HD3 . 34539 1 1057 . 1 . 1 88 88 LYS HE2 H 1 2.890 0.000 . . . . . . A 88 LYS HE2 . 34539 1 1058 . 1 . 1 88 88 LYS HE3 H 1 2.890 0.000 . . . . . . A 88 LYS HE3 . 34539 1 1059 . 1 . 1 88 88 LYS C C 13 179.788 0.011 . . . . . . A 88 LYS C . 34539 1 1060 . 1 . 1 88 88 LYS CA C 13 59.478 0.032 . . . . . . A 88 LYS CA . 34539 1 1061 . 1 . 1 88 88 LYS CB C 13 32.793 0.066 . . . . . . A 88 LYS CB . 34539 1 1062 . 1 . 1 88 88 LYS CG C 13 25.033 0.018 . . . . . . A 88 LYS CG . 34539 1 1063 . 1 . 1 88 88 LYS CD C 13 30.134 0.029 . . . . . . A 88 LYS CD . 34539 1 1064 . 1 . 1 88 88 LYS CE C 13 42.011 0.000 . . . . . . A 88 LYS CE . 34539 1 1065 . 1 . 1 88 88 LYS N N 15 122.291 0.007 . . . . . . A 88 LYS N . 34539 1 1066 . 1 . 1 89 89 THR H H 1 8.361 0.002 . . . . . . A 89 THR H . 34539 1 1067 . 1 . 1 89 89 THR HA H 1 4.014 0.001 . . . . . . A 89 THR HA . 34539 1 1068 . 1 . 1 89 89 THR HB H 1 4.308 0.000 . . . . . . A 89 THR HB . 34539 1 1069 . 1 . 1 89 89 THR HG21 H 1 1.284 0.003 . . . . . . A 89 THR HG21 . 34539 1 1070 . 1 . 1 89 89 THR HG22 H 1 1.284 0.003 . . . . . . A 89 THR HG22 . 34539 1 1071 . 1 . 1 89 89 THR HG23 H 1 1.284 0.003 . . . . . . A 89 THR HG23 . 34539 1 1072 . 1 . 1 89 89 THR C C 13 175.890 0.004 . . . . . . A 89 THR C . 34539 1 1073 . 1 . 1 89 89 THR CA C 13 66.423 0.042 . . . . . . A 89 THR CA . 34539 1 1074 . 1 . 1 89 89 THR CB C 13 69.079 0.023 . . . . . . A 89 THR CB . 34539 1 1075 . 1 . 1 89 89 THR CG2 C 13 21.640 0.027 . . . . . . A 89 THR CG2 . 34539 1 1076 . 1 . 1 89 89 THR N N 15 117.020 0.013 . . . . . . A 89 THR N . 34539 1 1077 . 1 . 1 90 90 THR H H 1 7.490 0.003 . . . . . . A 90 THR H . 34539 1 1078 . 1 . 1 90 90 THR HA H 1 4.236 0.000 . . . . . . A 90 THR HA . 34539 1 1079 . 1 . 1 90 90 THR HB H 1 4.313 0.000 . . . . . . A 90 THR HB . 34539 1 1080 . 1 . 1 90 90 THR HG21 H 1 0.894 0.000 . . . . . . A 90 THR HG21 . 34539 1 1081 . 1 . 1 90 90 THR HG22 H 1 0.894 0.000 . . . . . . A 90 THR HG22 . 34539 1 1082 . 1 . 1 90 90 THR HG23 H 1 0.894 0.000 . . . . . . A 90 THR HG23 . 34539 1 1083 . 1 . 1 90 90 THR C C 13 173.927 0.003 . . . . . . A 90 THR C . 34539 1 1084 . 1 . 1 90 90 THR CA C 13 61.613 0.044 . . . . . . A 90 THR CA . 34539 1 1085 . 1 . 1 90 90 THR CB C 13 69.717 0.024 . . . . . . A 90 THR CB . 34539 1 1086 . 1 . 1 90 90 THR CG2 C 13 21.582 0.094 . . . . . . A 90 THR CG2 . 34539 1 1087 . 1 . 1 90 90 THR N N 15 107.821 0.032 . . . . . . A 90 THR N . 34539 1 1088 . 1 . 1 91 91 ASN H H 1 7.632 0.002 . . . . . . A 91 ASN H . 34539 1 1089 . 1 . 1 91 91 ASN HA H 1 4.201 0.000 . . . . . . A 91 ASN HA . 34539 1 1090 . 1 . 1 91 91 ASN HB2 H 1 2.496 0.000 . . . . . . A 91 ASN HB2 . 34539 1 1091 . 1 . 1 91 91 ASN HB3 H 1 3.228 0.000 . . . . . . A 91 ASN HB3 . 34539 1 1092 . 1 . 1 91 91 ASN HD21 H 1 7.516 0.000 . . . . . . A 91 ASN HD21 . 34539 1 1093 . 1 . 1 91 91 ASN HD22 H 1 6.849 0.000 . . . . . . A 91 ASN HD22 . 34539 1 1094 . 1 . 1 91 91 ASN C C 13 173.184 0.003 . . . . . . A 91 ASN C . 34539 1 1095 . 1 . 1 91 91 ASN CA C 13 54.010 0.032 . . . . . . A 91 ASN CA . 34539 1 1096 . 1 . 1 91 91 ASN CB C 13 37.767 0.051 . . . . . . A 91 ASN CB . 34539 1 1097 . 1 . 1 91 91 ASN N N 15 121.537 0.010 . . . . . . A 91 ASN N . 34539 1 1098 . 1 . 1 91 91 ASN ND2 N 15 111.608 0.002 . . . . . . A 91 ASN ND2 . 34539 1 1099 . 1 . 1 92 92 ASN H H 1 8.345 0.002 . . . . . . A 92 ASN H . 34539 1 1100 . 1 . 1 92 92 ASN HA H 1 4.752 0.000 . . . . . . A 92 ASN HA . 34539 1 1101 . 1 . 1 92 92 ASN HB2 H 1 2.574 0.003 . . . . . . A 92 ASN HB2 . 34539 1 1102 . 1 . 1 92 92 ASN HB3 H 1 2.940 0.000 . . . . . . A 92 ASN HB3 . 34539 1 1103 . 1 . 1 92 92 ASN HD21 H 1 7.871 0.000 . . . . . . A 92 ASN HD21 . 34539 1 1104 . 1 . 1 92 92 ASN HD22 H 1 6.823 0.000 . . . . . . A 92 ASN HD22 . 34539 1 1105 . 1 . 1 92 92 ASN C C 13 174.557 0.002 . . . . . . A 92 ASN C . 34539 1 1106 . 1 . 1 92 92 ASN CA C 13 51.380 0.063 . . . . . . A 92 ASN CA . 34539 1 1107 . 1 . 1 92 92 ASN CB C 13 36.986 0.047 . . . . . . A 92 ASN CB . 34539 1 1108 . 1 . 1 92 92 ASN N N 15 117.547 0.013 . . . . . . A 92 ASN N . 34539 1 1109 . 1 . 1 92 92 ASN ND2 N 15 112.988 0.004 . . . . . . A 92 ASN ND2 . 34539 1 1110 . 1 . 1 93 93 ILE H H 1 8.191 0.002 . . . . . . A 93 ILE H . 34539 1 1111 . 1 . 1 93 93 ILE HA H 1 3.838 0.000 . . . . . . A 93 ILE HA . 34539 1 1112 . 1 . 1 93 93 ILE HB H 1 2.207 0.000 . . . . . . A 93 ILE HB . 34539 1 1113 . 1 . 1 93 93 ILE HG12 H 1 1.310 0.000 . . . . . . A 93 ILE HG12 . 34539 1 1114 . 1 . 1 93 93 ILE HG13 H 1 1.569 0.000 . . . . . . A 93 ILE HG13 . 34539 1 1115 . 1 . 1 93 93 ILE HG21 H 1 0.922 0.000 . . . . . . A 93 ILE HG21 . 34539 1 1116 . 1 . 1 93 93 ILE HG22 H 1 0.922 0.000 . . . . . . A 93 ILE HG22 . 34539 1 1117 . 1 . 1 93 93 ILE HG23 H 1 0.922 0.000 . . . . . . A 93 ILE HG23 . 34539 1 1118 . 1 . 1 93 93 ILE HD11 H 1 0.828 0.000 . . . . . . A 93 ILE HD11 . 34539 1 1119 . 1 . 1 93 93 ILE HD12 H 1 0.828 0.000 . . . . . . A 93 ILE HD12 . 34539 1 1120 . 1 . 1 93 93 ILE HD13 H 1 0.828 0.000 . . . . . . A 93 ILE HD13 . 34539 1 1121 . 1 . 1 93 93 ILE C C 13 174.572 0.000 . . . . . . A 93 ILE C . 34539 1 1122 . 1 . 1 93 93 ILE CA C 13 65.761 0.049 . . . . . . A 93 ILE CA . 34539 1 1123 . 1 . 1 93 93 ILE CB C 13 34.218 0.043 . . . . . . A 93 ILE CB . 34539 1 1124 . 1 . 1 93 93 ILE CG1 C 13 28.716 0.003 . . . . . . A 93 ILE CG1 . 34539 1 1125 . 1 . 1 93 93 ILE CG2 C 13 17.643 0.000 . . . . . . A 93 ILE CG2 . 34539 1 1126 . 1 . 1 93 93 ILE CD1 C 13 11.334 0.029 . . . . . . A 93 ILE CD1 . 34539 1 1127 . 1 . 1 93 93 ILE N N 15 123.962 0.025 . . . . . . A 93 ILE N . 34539 1 1128 . 1 . 1 94 94 PRO HA H 1 4.364 0.004 . . . . . . A 94 PRO HA . 34539 1 1129 . 1 . 1 94 94 PRO HB2 H 1 2.361 0.005 . . . . . . A 94 PRO HB2 . 34539 1 1130 . 1 . 1 94 94 PRO HB3 H 1 1.667 0.000 . . . . . . A 94 PRO HB3 . 34539 1 1131 . 1 . 1 94 94 PRO HG2 H 1 1.991 0.000 . . . . . . A 94 PRO HG2 . 34539 1 1132 . 1 . 1 94 94 PRO HG3 H 1 2.153 0.000 . . . . . . A 94 PRO HG3 . 34539 1 1133 . 1 . 1 94 94 PRO HD2 H 1 4.061 0.000 . . . . . . A 94 PRO HD2 . 34539 1 1134 . 1 . 1 94 94 PRO HD3 H 1 3.772 0.000 . . . . . . A 94 PRO HD3 . 34539 1 1135 . 1 . 1 94 94 PRO C C 13 179.976 0.000 . . . . . . A 94 PRO C . 34539 1 1136 . 1 . 1 94 94 PRO CA C 13 66.023 0.029 . . . . . . A 94 PRO CA . 34539 1 1137 . 1 . 1 94 94 PRO CB C 13 31.362 0.025 . . . . . . A 94 PRO CB . 34539 1 1138 . 1 . 1 94 94 PRO CG C 13 28.460 0.070 . . . . . . A 94 PRO CG . 34539 1 1139 . 1 . 1 94 94 PRO CD C 13 49.638 0.048 . . . . . . A 94 PRO CD . 34539 1 1140 . 1 . 1 95 95 LEU H H 1 7.098 0.002 . . . . . . A 95 LEU H . 34539 1 1141 . 1 . 1 95 95 LEU HA H 1 4.388 0.001 . . . . . . A 95 LEU HA . 34539 1 1142 . 1 . 1 95 95 LEU HB2 H 1 1.661 0.000 . . . . . . A 95 LEU HB2 . 34539 1 1143 . 1 . 1 95 95 LEU HB3 H 1 1.215 0.000 . . . . . . A 95 LEU HB3 . 34539 1 1144 . 1 . 1 95 95 LEU HD11 H 1 0.885 0.000 . . . . . . A 95 LEU HD11 . 34539 1 1145 . 1 . 1 95 95 LEU HD12 H 1 0.885 0.000 . . . . . . A 95 LEU HD12 . 34539 1 1146 . 1 . 1 95 95 LEU HD13 H 1 0.885 0.000 . . . . . . A 95 LEU HD13 . 34539 1 1147 . 1 . 1 95 95 LEU HD21 H 1 0.823 0.000 . . . . . . A 95 LEU HD21 . 34539 1 1148 . 1 . 1 95 95 LEU HD22 H 1 0.823 0.000 . . . . . . A 95 LEU HD22 . 34539 1 1149 . 1 . 1 95 95 LEU HD23 H 1 0.823 0.000 . . . . . . A 95 LEU HD23 . 34539 1 1150 . 1 . 1 95 95 LEU C C 13 178.121 0.005 . . . . . . A 95 LEU C . 34539 1 1151 . 1 . 1 95 95 LEU CA C 13 57.345 0.026 . . . . . . A 95 LEU CA . 34539 1 1152 . 1 . 1 95 95 LEU CB C 13 42.145 0.061 . . . . . . A 95 LEU CB . 34539 1 1153 . 1 . 1 95 95 LEU CG C 13 26.678 0.000 . . . . . . A 95 LEU CG . 34539 1 1154 . 1 . 1 95 95 LEU CD1 C 13 23.592 0.000 . . . . . . A 95 LEU CD1 . 34539 1 1155 . 1 . 1 95 95 LEU CD2 C 13 26.529 0.000 . . . . . . A 95 LEU CD2 . 34539 1 1156 . 1 . 1 95 95 LEU N N 15 117.598 0.039 . . . . . . A 95 LEU N . 34539 1 1157 . 1 . 1 96 96 LEU H H 1 8.584 0.002 . . . . . . A 96 LEU H . 34539 1 1158 . 1 . 1 96 96 LEU HA H 1 3.919 0.000 . . . . . . A 96 LEU HA . 34539 1 1159 . 1 . 1 96 96 LEU HB2 H 1 2.122 0.000 . . . . . . A 96 LEU HB2 . 34539 1 1160 . 1 . 1 96 96 LEU HB3 H 1 1.479 0.000 . . . . . . A 96 LEU HB3 . 34539 1 1161 . 1 . 1 96 96 LEU HG H 1 1.622 0.000 . . . . . . A 96 LEU HG . 34539 1 1162 . 1 . 1 96 96 LEU HD11 H 1 0.836 0.000 . . . . . . A 96 LEU HD11 . 34539 1 1163 . 1 . 1 96 96 LEU HD12 H 1 0.836 0.000 . . . . . . A 96 LEU HD12 . 34539 1 1164 . 1 . 1 96 96 LEU HD13 H 1 0.836 0.000 . . . . . . A 96 LEU HD13 . 34539 1 1165 . 1 . 1 96 96 LEU HD21 H 1 0.864 0.000 . . . . . . A 96 LEU HD21 . 34539 1 1166 . 1 . 1 96 96 LEU HD22 H 1 0.864 0.000 . . . . . . A 96 LEU HD22 . 34539 1 1167 . 1 . 1 96 96 LEU HD23 H 1 0.864 0.000 . . . . . . A 96 LEU HD23 . 34539 1 1168 . 1 . 1 96 96 LEU C C 13 178.808 0.003 . . . . . . A 96 LEU C . 34539 1 1169 . 1 . 1 96 96 LEU CA C 13 59.041 0.045 . . . . . . A 96 LEU CA . 34539 1 1170 . 1 . 1 96 96 LEU CB C 13 43.061 0.018 . . . . . . A 96 LEU CB . 34539 1 1171 . 1 . 1 96 96 LEU CG C 13 27.512 0.000 . . . . . . A 96 LEU CG . 34539 1 1172 . 1 . 1 96 96 LEU CD1 C 13 25.263 0.000 . . . . . . A 96 LEU CD1 . 34539 1 1173 . 1 . 1 96 96 LEU CD2 C 13 25.836 0.000 . . . . . . A 96 LEU CD2 . 34539 1 1174 . 1 . 1 96 96 LEU N N 15 120.880 0.010 . . . . . . A 96 LEU N . 34539 1 1175 . 1 . 1 97 97 GLN H H 1 8.937 0.002 . . . . . . A 97 GLN H . 34539 1 1176 . 1 . 1 97 97 GLN HA H 1 3.648 0.000 . . . . . . A 97 GLN HA . 34539 1 1177 . 1 . 1 97 97 GLN HB2 H 1 2.192 0.000 . . . . . . A 97 GLN HB2 . 34539 1 1178 . 1 . 1 97 97 GLN HB3 H 1 2.103 0.000 . . . . . . A 97 GLN HB3 . 34539 1 1179 . 1 . 1 97 97 GLN HG2 H 1 2.214 0.000 . . . . . . A 97 GLN HG2 . 34539 1 1180 . 1 . 1 97 97 GLN HG3 H 1 2.214 0.000 . . . . . . A 97 GLN HG3 . 34539 1 1181 . 1 . 1 97 97 GLN HE21 H 1 6.906 0.000 . . . . . . A 97 GLN HE21 . 34539 1 1182 . 1 . 1 97 97 GLN HE22 H 1 6.498 0.000 . . . . . . A 97 GLN HE22 . 34539 1 1183 . 1 . 1 97 97 GLN C C 13 177.210 0.005 . . . . . . A 97 GLN C . 34539 1 1184 . 1 . 1 97 97 GLN CA C 13 60.010 0.019 . . . . . . A 97 GLN CA . 34539 1 1185 . 1 . 1 97 97 GLN CB C 13 28.154 0.038 . . . . . . A 97 GLN CB . 34539 1 1186 . 1 . 1 97 97 GLN CG C 13 33.424 0.059 . . . . . . A 97 GLN CG . 34539 1 1187 . 1 . 1 97 97 GLN N N 15 117.779 0.017 . . . . . . A 97 GLN N . 34539 1 1188 . 1 . 1 97 97 GLN NE2 N 15 109.047 0.088 . . . . . . A 97 GLN NE2 . 34539 1 1189 . 1 . 1 98 98 GLN H H 1 7.536 0.002 . . . . . . A 98 GLN H . 34539 1 1190 . 1 . 1 98 98 GLN HA H 1 4.237 0.006 . . . . . . A 98 GLN HA . 34539 1 1191 . 1 . 1 98 98 GLN HB2 H 1 2.184 0.001 . . . . . . A 98 GLN HB2 . 34539 1 1192 . 1 . 1 98 98 GLN HB3 H 1 2.119 0.000 . . . . . . A 98 GLN HB3 . 34539 1 1193 . 1 . 1 98 98 GLN HG2 H 1 2.588 0.000 . . . . . . A 98 GLN HG2 . 34539 1 1194 . 1 . 1 98 98 GLN HG3 H 1 2.445 0.000 . . . . . . A 98 GLN HG3 . 34539 1 1195 . 1 . 1 98 98 GLN HE21 H 1 6.771 0.000 . . . . . . A 98 GLN HE21 . 34539 1 1196 . 1 . 1 98 98 GLN HE22 H 1 6.733 0.000 . . . . . . A 98 GLN HE22 . 34539 1 1197 . 1 . 1 98 98 GLN C C 13 180.305 0.003 . . . . . . A 98 GLN C . 34539 1 1198 . 1 . 1 98 98 GLN CA C 13 58.474 0.037 . . . . . . A 98 GLN CA . 34539 1 1199 . 1 . 1 98 98 GLN CB C 13 29.021 0.053 . . . . . . A 98 GLN CB . 34539 1 1200 . 1 . 1 98 98 GLN CG C 13 33.704 0.031 . . . . . . A 98 GLN CG . 34539 1 1201 . 1 . 1 98 98 GLN N N 15 117.685 0.012 . . . . . . A 98 GLN N . 34539 1 1202 . 1 . 1 98 98 GLN NE2 N 15 110.151 0.006 . . . . . . A 98 GLN NE2 . 34539 1 1203 . 1 . 1 99 99 ILE H H 1 9.060 0.004 . . . . . . A 99 ILE H . 34539 1 1204 . 1 . 1 99 99 ILE HA H 1 3.694 0.000 . . . . . . A 99 ILE HA . 34539 1 1205 . 1 . 1 99 99 ILE HB H 1 2.132 0.000 . . . . . . A 99 ILE HB . 34539 1 1206 . 1 . 1 99 99 ILE HG12 H 1 1.014 0.000 . . . . . . A 99 ILE HG12 . 34539 1 1207 . 1 . 1 99 99 ILE HG13 H 1 2.240 0.000 . . . . . . A 99 ILE HG13 . 34539 1 1208 . 1 . 1 99 99 ILE HG21 H 1 1.035 0.000 . . . . . . A 99 ILE HG21 . 34539 1 1209 . 1 . 1 99 99 ILE HG22 H 1 1.035 0.000 . . . . . . A 99 ILE HG22 . 34539 1 1210 . 1 . 1 99 99 ILE HG23 H 1 1.035 0.000 . . . . . . A 99 ILE HG23 . 34539 1 1211 . 1 . 1 99 99 ILE HD11 H 1 1.007 0.000 . . . . . . A 99 ILE HD11 . 34539 1 1212 . 1 . 1 99 99 ILE HD12 H 1 1.007 0.000 . . . . . . A 99 ILE HD12 . 34539 1 1213 . 1 . 1 99 99 ILE HD13 H 1 1.007 0.000 . . . . . . A 99 ILE HD13 . 34539 1 1214 . 1 . 1 99 99 ILE C C 13 177.846 0.002 . . . . . . A 99 ILE C . 34539 1 1215 . 1 . 1 99 99 ILE CA C 13 66.717 0.021 . . . . . . A 99 ILE CA . 34539 1 1216 . 1 . 1 99 99 ILE CB C 13 38.147 0.045 . . . . . . A 99 ILE CB . 34539 1 1217 . 1 . 1 99 99 ILE CG1 C 13 30.939 0.017 . . . . . . A 99 ILE CG1 . 34539 1 1218 . 1 . 1 99 99 ILE CG2 C 13 18.149 0.000 . . . . . . A 99 ILE CG2 . 34539 1 1219 . 1 . 1 99 99 ILE CD1 C 13 15.912 0.000 . . . . . . A 99 ILE CD1 . 34539 1 1220 . 1 . 1 99 99 ILE N N 15 122.355 0.019 . . . . . . A 99 ILE N . 34539 1 1221 . 1 . 1 100 100 LEU H H 1 8.746 0.003 . . . . . . A 100 LEU H . 34539 1 1222 . 1 . 1 100 100 LEU HA H 1 3.987 0.000 . . . . . . A 100 LEU HA . 34539 1 1223 . 1 . 1 100 100 LEU HB2 H 1 2.058 0.001 . . . . . . A 100 LEU HB2 . 34539 1 1224 . 1 . 1 100 100 LEU HB3 H 1 1.344 0.000 . . . . . . A 100 LEU HB3 . 34539 1 1225 . 1 . 1 100 100 LEU HG H 1 1.949 0.000 . . . . . . A 100 LEU HG . 34539 1 1226 . 1 . 1 100 100 LEU HD11 H 1 0.854 0.000 . . . . . . A 100 LEU HD11 . 34539 1 1227 . 1 . 1 100 100 LEU HD12 H 1 0.854 0.000 . . . . . . A 100 LEU HD12 . 34539 1 1228 . 1 . 1 100 100 LEU HD13 H 1 0.854 0.000 . . . . . . A 100 LEU HD13 . 34539 1 1229 . 1 . 1 100 100 LEU HD21 H 1 0.549 0.000 . . . . . . A 100 LEU HD21 . 34539 1 1230 . 1 . 1 100 100 LEU HD22 H 1 0.549 0.000 . . . . . . A 100 LEU HD22 . 34539 1 1231 . 1 . 1 100 100 LEU HD23 H 1 0.549 0.000 . . . . . . A 100 LEU HD23 . 34539 1 1232 . 1 . 1 100 100 LEU C C 13 179.121 0.001 . . . . . . A 100 LEU C . 34539 1 1233 . 1 . 1 100 100 LEU CA C 13 59.872 0.025 . . . . . . A 100 LEU CA . 34539 1 1234 . 1 . 1 100 100 LEU CB C 13 40.010 0.022 . . . . . . A 100 LEU CB . 34539 1 1235 . 1 . 1 100 100 LEU CG C 13 28.651 0.000 . . . . . . A 100 LEU CG . 34539 1 1236 . 1 . 1 100 100 LEU CD1 C 13 22.399 0.000 . . . . . . A 100 LEU CD1 . 34539 1 1237 . 1 . 1 100 100 LEU CD2 C 13 24.830 0.000 . . . . . . A 100 LEU CD2 . 34539 1 1238 . 1 . 1 100 100 LEU N N 15 121.505 0.029 . . . . . . A 100 LEU N . 34539 1 1239 . 1 . 1 101 101 LEU H H 1 8.488 0.003 . . . . . . A 101 LEU H . 34539 1 1240 . 1 . 1 101 101 LEU HA H 1 4.039 0.000 . . . . . . A 101 LEU HA . 34539 1 1241 . 1 . 1 101 101 LEU HB2 H 1 1.967 0.000 . . . . . . A 101 LEU HB2 . 34539 1 1242 . 1 . 1 101 101 LEU HB3 H 1 1.417 0.000 . . . . . . A 101 LEU HB3 . 34539 1 1243 . 1 . 1 101 101 LEU HG H 1 1.837 0.000 . . . . . . A 101 LEU HG . 34539 1 1244 . 1 . 1 101 101 LEU HD11 H 1 0.863 0.000 . . . . . . A 101 LEU HD11 . 34539 1 1245 . 1 . 1 101 101 LEU HD12 H 1 0.863 0.000 . . . . . . A 101 LEU HD12 . 34539 1 1246 . 1 . 1 101 101 LEU HD13 H 1 0.863 0.000 . . . . . . A 101 LEU HD13 . 34539 1 1247 . 1 . 1 101 101 LEU HD21 H 1 0.908 0.000 . . . . . . A 101 LEU HD21 . 34539 1 1248 . 1 . 1 101 101 LEU HD22 H 1 0.908 0.000 . . . . . . A 101 LEU HD22 . 34539 1 1249 . 1 . 1 101 101 LEU HD23 H 1 0.908 0.000 . . . . . . A 101 LEU HD23 . 34539 1 1250 . 1 . 1 101 101 LEU C C 13 180.358 0.003 . . . . . . A 101 LEU C . 34539 1 1251 . 1 . 1 101 101 LEU CA C 13 58.114 0.028 . . . . . . A 101 LEU CA . 34539 1 1252 . 1 . 1 101 101 LEU CB C 13 42.199 0.031 . . . . . . A 101 LEU CB . 34539 1 1253 . 1 . 1 101 101 LEU CG C 13 26.488 0.000 . . . . . . A 101 LEU CG . 34539 1 1254 . 1 . 1 101 101 LEU CD1 C 13 25.602 0.000 . . . . . . A 101 LEU CD1 . 34539 1 1255 . 1 . 1 101 101 LEU CD2 C 13 23.306 0.000 . . . . . . A 101 LEU CD2 . 34539 1 1256 . 1 . 1 101 101 LEU N N 15 118.736 0.009 . . . . . . A 101 LEU N . 34539 1 1257 . 1 . 1 102 102 THR H H 1 8.015 0.002 . . . . . . A 102 THR H . 34539 1 1258 . 1 . 1 102 102 THR HA H 1 3.848 0.001 . . . . . . A 102 THR HA . 34539 1 1259 . 1 . 1 102 102 THR HB H 1 4.482 0.002 . . . . . . A 102 THR HB . 34539 1 1260 . 1 . 1 102 102 THR HG1 H 1 4.339 0.000 . . . . . . A 102 THR HG1 . 34539 1 1261 . 1 . 1 102 102 THR HG21 H 1 1.127 0.000 . . . . . . A 102 THR HG21 . 34539 1 1262 . 1 . 1 102 102 THR HG22 H 1 1.127 0.000 . . . . . . A 102 THR HG22 . 34539 1 1263 . 1 . 1 102 102 THR HG23 H 1 1.127 0.000 . . . . . . A 102 THR HG23 . 34539 1 1264 . 1 . 1 102 102 THR C C 13 176.447 0.001 . . . . . . A 102 THR C . 34539 1 1265 . 1 . 1 102 102 THR CA C 13 68.448 0.017 . . . . . . A 102 THR CA . 34539 1 1266 . 1 . 1 102 102 THR CB C 13 67.159 0.040 . . . . . . A 102 THR CB . 34539 1 1267 . 1 . 1 102 102 THR CG2 C 13 21.916 0.117 . . . . . . A 102 THR CG2 . 34539 1 1268 . 1 . 1 102 102 THR N N 15 118.268 0.019 . . . . . . A 102 THR N . 34539 1 1269 . 1 . 1 103 103 LEU H H 1 8.881 0.004 . . . . . . A 103 LEU H . 34539 1 1270 . 1 . 1 103 103 LEU HA H 1 4.126 0.000 . . . . . . A 103 LEU HA . 34539 1 1271 . 1 . 1 103 103 LEU HB2 H 1 2.436 0.000 . . . . . . A 103 LEU HB2 . 34539 1 1272 . 1 . 1 103 103 LEU HB3 H 1 1.777 0.000 . . . . . . A 103 LEU HB3 . 34539 1 1273 . 1 . 1 103 103 LEU HG H 1 2.145 0.000 . . . . . . A 103 LEU HG . 34539 1 1274 . 1 . 1 103 103 LEU HD11 H 1 1.049 0.000 . . . . . . A 103 LEU HD11 . 34539 1 1275 . 1 . 1 103 103 LEU HD12 H 1 1.049 0.000 . . . . . . A 103 LEU HD12 . 34539 1 1276 . 1 . 1 103 103 LEU HD13 H 1 1.049 0.000 . . . . . . A 103 LEU HD13 . 34539 1 1277 . 1 . 1 103 103 LEU HD21 H 1 1.198 0.000 . . . . . . A 103 LEU HD21 . 34539 1 1278 . 1 . 1 103 103 LEU HD22 H 1 1.198 0.000 . . . . . . A 103 LEU HD22 . 34539 1 1279 . 1 . 1 103 103 LEU HD23 H 1 1.198 0.000 . . . . . . A 103 LEU HD23 . 34539 1 1280 . 1 . 1 103 103 LEU C C 13 178.568 0.005 . . . . . . A 103 LEU C . 34539 1 1281 . 1 . 1 103 103 LEU CA C 13 58.829 0.012 . . . . . . A 103 LEU CA . 34539 1 1282 . 1 . 1 103 103 LEU CB C 13 42.323 0.031 . . . . . . A 103 LEU CB . 34539 1 1283 . 1 . 1 103 103 LEU CG C 13 27.002 0.000 . . . . . . A 103 LEU CG . 34539 1 1284 . 1 . 1 103 103 LEU CD1 C 13 27.156 0.000 . . . . . . A 103 LEU CD1 . 34539 1 1285 . 1 . 1 103 103 LEU CD2 C 13 24.278 0.000 . . . . . . A 103 LEU CD2 . 34539 1 1286 . 1 . 1 103 103 LEU N N 15 121.763 0.021 . . . . . . A 103 LEU N . 34539 1 1287 . 1 . 1 104 104 GLN H H 1 8.245 0.002 . . . . . . A 104 GLN H . 34539 1 1288 . 1 . 1 104 104 GLN HA H 1 4.024 0.004 . . . . . . A 104 GLN HA . 34539 1 1289 . 1 . 1 104 104 GLN HB2 H 1 2.416 0.000 . . . . . . A 104 GLN HB2 . 34539 1 1290 . 1 . 1 104 104 GLN HB3 H 1 1.972 0.000 . . . . . . A 104 GLN HB3 . 34539 1 1291 . 1 . 1 104 104 GLN HG2 H 1 2.312 0.000 . . . . . . A 104 GLN HG2 . 34539 1 1292 . 1 . 1 104 104 GLN HG3 H 1 2.399 0.000 . . . . . . A 104 GLN HG3 . 34539 1 1293 . 1 . 1 104 104 GLN HE21 H 1 7.776 0.000 . . . . . . A 104 GLN HE21 . 34539 1 1294 . 1 . 1 104 104 GLN HE22 H 1 6.364 0.000 . . . . . . A 104 GLN HE22 . 34539 1 1295 . 1 . 1 104 104 GLN C C 13 175.542 0.000 . . . . . . A 104 GLN C . 34539 1 1296 . 1 . 1 104 104 GLN CA C 13 58.126 0.034 . . . . . . A 104 GLN CA . 34539 1 1297 . 1 . 1 104 104 GLN CB C 13 29.684 0.005 . . . . . . A 104 GLN CB . 34539 1 1298 . 1 . 1 104 104 GLN CG C 13 33.803 0.040 . . . . . . A 104 GLN CG . 34539 1 1299 . 1 . 1 104 104 GLN N N 15 117.096 0.027 . . . . . . A 104 GLN N . 34539 1 1300 . 1 . 1 104 104 GLN NE2 N 15 110.241 0.003 . . . . . . A 104 GLN NE2 . 34539 1 1301 . 1 . 1 105 105 HIS H H 1 7.494 0.003 . . . . . . A 105 HIS H . 34539 1 1302 . 1 . 1 105 105 HIS HA H 1 4.589 0.000 . . . . . . A 105 HIS HA . 34539 1 1303 . 1 . 1 105 105 HIS HB2 H 1 3.158 0.000 . . . . . . A 105 HIS HB2 . 34539 1 1304 . 1 . 1 105 105 HIS HB3 H 1 3.520 0.000 . . . . . . A 105 HIS HB3 . 34539 1 1305 . 1 . 1 105 105 HIS HD2 H 1 6.576 0.004 . . . . . . A 105 HIS HD2 . 34539 1 1306 . 1 . 1 105 105 HIS HE1 H 1 8.084 0.000 . . . . . . A 105 HIS HE1 . 34539 1 1307 . 1 . 1 105 105 HIS C C 13 174.453 0.001 . . . . . . A 105 HIS C . 34539 1 1308 . 1 . 1 105 105 HIS CA C 13 56.117 0.013 . . . . . . A 105 HIS CA . 34539 1 1309 . 1 . 1 105 105 HIS CB C 13 32.008 0.027 . . . . . . A 105 HIS CB . 34539 1 1310 . 1 . 1 105 105 HIS CD2 C 13 118.340 0.000 . . . . . . A 105 HIS CD2 . 34539 1 1311 . 1 . 1 105 105 HIS CE1 C 13 138.605 0.000 . . . . . . A 105 HIS CE1 . 34539 1 1312 . 1 . 1 105 105 HIS N N 15 116.887 0.028 . . . . . . A 105 HIS N . 34539 1 1313 . 1 . 1 106 106 LEU H H 1 7.561 0.002 . . . . . . A 106 LEU H . 34539 1 1314 . 1 . 1 106 106 LEU HA H 1 4.345 0.006 . . . . . . A 106 LEU HA . 34539 1 1315 . 1 . 1 106 106 LEU HB2 H 1 2.127 0.000 . . . . . . A 106 LEU HB2 . 34539 1 1316 . 1 . 1 106 106 LEU HB3 H 1 1.077 0.000 . . . . . . A 106 LEU HB3 . 34539 1 1317 . 1 . 1 106 106 LEU HG H 1 2.503 0.000 . . . . . . A 106 LEU HG . 34539 1 1318 . 1 . 1 106 106 LEU HD11 H 1 0.949 0.000 . . . . . . A 106 LEU HD11 . 34539 1 1319 . 1 . 1 106 106 LEU HD12 H 1 0.949 0.000 . . . . . . A 106 LEU HD12 . 34539 1 1320 . 1 . 1 106 106 LEU HD13 H 1 0.949 0.000 . . . . . . A 106 LEU HD13 . 34539 1 1321 . 1 . 1 106 106 LEU HD21 H 1 0.151 0.000 . . . . . . A 106 LEU HD21 . 34539 1 1322 . 1 . 1 106 106 LEU HD22 H 1 0.151 0.000 . . . . . . A 106 LEU HD22 . 34539 1 1323 . 1 . 1 106 106 LEU HD23 H 1 0.151 0.000 . . . . . . A 106 LEU HD23 . 34539 1 1324 . 1 . 1 106 106 LEU C C 13 176.107 0.000 . . . . . . A 106 LEU C . 34539 1 1325 . 1 . 1 106 106 LEU CA C 13 52.426 0.037 . . . . . . A 106 LEU CA . 34539 1 1326 . 1 . 1 106 106 LEU CB C 13 42.213 0.034 . . . . . . A 106 LEU CB . 34539 1 1327 . 1 . 1 106 106 LEU CG C 13 25.898 0.233 . . . . . . A 106 LEU CG . 34539 1 1328 . 1 . 1 106 106 LEU CD1 C 13 27.070 0.000 . . . . . . A 106 LEU CD1 . 34539 1 1329 . 1 . 1 106 106 LEU CD2 C 13 23.193 0.000 . . . . . . A 106 LEU CD2 . 34539 1 1330 . 1 . 1 106 106 LEU N N 15 117.007 0.019 . . . . . . A 106 LEU N . 34539 1 1331 . 1 . 1 107 107 PRO HA H 1 4.848 0.000 . . . . . . A 107 PRO HA . 34539 1 1332 . 1 . 1 107 107 PRO HB2 H 1 2.274 0.006 . . . . . . A 107 PRO HB2 . 34539 1 1333 . 1 . 1 107 107 PRO HB3 H 1 1.841 0.000 . . . . . . A 107 PRO HB3 . 34539 1 1334 . 1 . 1 107 107 PRO HG2 H 1 2.081 0.000 . . . . . . A 107 PRO HG2 . 34539 1 1335 . 1 . 1 107 107 PRO HG3 H 1 1.908 0.000 . . . . . . A 107 PRO HG3 . 34539 1 1336 . 1 . 1 107 107 PRO HD2 H 1 3.618 0.000 . . . . . . A 107 PRO HD2 . 34539 1 1337 . 1 . 1 107 107 PRO HD3 H 1 3.165 0.004 . . . . . . A 107 PRO HD3 . 34539 1 1338 . 1 . 1 107 107 PRO C C 13 174.452 0.001 . . . . . . A 107 PRO C . 34539 1 1339 . 1 . 1 107 107 PRO CA C 13 61.443 0.019 . . . . . . A 107 PRO CA . 34539 1 1340 . 1 . 1 107 107 PRO CB C 13 27.472 0.027 . . . . . . A 107 PRO CB . 34539 1 1341 . 1 . 1 107 107 PRO CG C 13 27.980 0.054 . . . . . . A 107 PRO CG . 34539 1 1342 . 1 . 1 107 107 PRO CD C 13 50.662 0.000 . . . . . . A 107 PRO CD . 34539 1 1343 . 1 . 1 108 108 LEU H H 1 7.692 0.002 . . . . . . A 108 LEU H . 34539 1 1344 . 1 . 1 108 108 LEU HA H 1 4.792 0.004 . . . . . . A 108 LEU HA . 34539 1 1345 . 1 . 1 108 108 LEU HB2 H 1 1.660 0.000 . . . . . . A 108 LEU HB2 . 34539 1 1346 . 1 . 1 108 108 LEU HB3 H 1 0.996 0.000 . . . . . . A 108 LEU HB3 . 34539 1 1347 . 1 . 1 108 108 LEU HD11 H 1 0.948 0.000 . . . . . . A 108 LEU HD11 . 34539 1 1348 . 1 . 1 108 108 LEU HD12 H 1 0.948 0.000 . . . . . . A 108 LEU HD12 . 34539 1 1349 . 1 . 1 108 108 LEU HD13 H 1 0.948 0.000 . . . . . . A 108 LEU HD13 . 34539 1 1350 . 1 . 1 108 108 LEU HD21 H 1 0.151 0.000 . . . . . . A 108 LEU HD21 . 34539 1 1351 . 1 . 1 108 108 LEU HD22 H 1 0.151 0.000 . . . . . . A 108 LEU HD22 . 34539 1 1352 . 1 . 1 108 108 LEU HD23 H 1 0.151 0.000 . . . . . . A 108 LEU HD23 . 34539 1 1353 . 1 . 1 108 108 LEU C C 13 178.574 0.002 . . . . . . A 108 LEU C . 34539 1 1354 . 1 . 1 108 108 LEU CA C 13 54.467 0.027 . . . . . . A 108 LEU CA . 34539 1 1355 . 1 . 1 108 108 LEU CB C 13 42.523 0.032 . . . . . . A 108 LEU CB . 34539 1 1356 . 1 . 1 108 108 LEU CG C 13 26.720 0.000 . . . . . . A 108 LEU CG . 34539 1 1357 . 1 . 1 108 108 LEU CD1 C 13 26.929 0.000 . . . . . . A 108 LEU CD1 . 34539 1 1358 . 1 . 1 108 108 LEU CD2 C 13 23.194 0.000 . . . . . . A 108 LEU CD2 . 34539 1 1359 . 1 . 1 108 108 LEU N N 15 122.722 0.010 . . . . . . A 108 LEU N . 34539 1 1360 . 1 . 1 109 109 THR H H 1 10.142 0.005 . . . . . . A 109 THR H . 34539 1 1361 . 1 . 1 109 109 THR HA H 1 4.554 0.000 . . . . . . A 109 THR HA . 34539 1 1362 . 1 . 1 109 109 THR HB H 1 4.549 0.000 . . . . . . A 109 THR HB . 34539 1 1363 . 1 . 1 109 109 THR HG21 H 1 1.222 0.000 . . . . . . A 109 THR HG21 . 34539 1 1364 . 1 . 1 109 109 THR HG22 H 1 1.222 0.000 . . . . . . A 109 THR HG22 . 34539 1 1365 . 1 . 1 109 109 THR HG23 H 1 1.222 0.000 . . . . . . A 109 THR HG23 . 34539 1 1366 . 1 . 1 109 109 THR C C 13 175.805 0.034 . . . . . . A 109 THR C . 34539 1 1367 . 1 . 1 109 109 THR CA C 13 59.332 0.050 . . . . . . A 109 THR CA . 34539 1 1368 . 1 . 1 109 109 THR CB C 13 72.447 0.076 . . . . . . A 109 THR CB . 34539 1 1369 . 1 . 1 109 109 THR CG2 C 13 21.360 0.025 . . . . . . A 109 THR CG2 . 34539 1 1370 . 1 . 1 109 109 THR N N 15 117.022 0.031 . . . . . . A 109 THR N . 34539 1 1371 . 1 . 1 110 110 VAL H H 1 8.582 0.002 . . . . . . A 110 VAL H . 34539 1 1372 . 1 . 1 110 110 VAL HA H 1 3.505 0.000 . . . . . . A 110 VAL HA . 34539 1 1373 . 1 . 1 110 110 VAL HB H 1 1.980 0.000 . . . . . . A 110 VAL HB . 34539 1 1374 . 1 . 1 110 110 VAL HG11 H 1 0.982 0.002 . . . . . . A 110 VAL HG11 . 34539 1 1375 . 1 . 1 110 110 VAL HG12 H 1 0.982 0.002 . . . . . . A 110 VAL HG12 . 34539 1 1376 . 1 . 1 110 110 VAL HG13 H 1 0.982 0.002 . . . . . . A 110 VAL HG13 . 34539 1 1377 . 1 . 1 110 110 VAL HG21 H 1 0.917 0.000 . . . . . . A 110 VAL HG21 . 34539 1 1378 . 1 . 1 110 110 VAL HG22 H 1 0.917 0.000 . . . . . . A 110 VAL HG22 . 34539 1 1379 . 1 . 1 110 110 VAL HG23 H 1 0.917 0.000 . . . . . . A 110 VAL HG23 . 34539 1 1380 . 1 . 1 110 110 VAL C C 13 175.870 0.000 . . . . . . A 110 VAL C . 34539 1 1381 . 1 . 1 110 110 VAL CA C 13 65.795 0.046 . . . . . . A 110 VAL CA . 34539 1 1382 . 1 . 1 110 110 VAL CB C 13 31.259 0.058 . . . . . . A 110 VAL CB . 34539 1 1383 . 1 . 1 110 110 VAL CG1 C 13 22.834 0.026 . . . . . . A 110 VAL CG1 . 34539 1 1384 . 1 . 1 110 110 VAL CG2 C 13 20.571 0.032 . . . . . . A 110 VAL CG2 . 34539 1 1385 . 1 . 1 110 110 VAL N N 15 117.919 0.009 . . . . . . A 110 VAL N . 34539 1 1386 . 1 . 1 111 111 ASP H H 1 7.273 0.003 . . . . . . A 111 ASP H . 34539 1 1387 . 1 . 1 111 111 ASP HA H 1 4.199 0.000 . . . . . . A 111 ASP HA . 34539 1 1388 . 1 . 1 111 111 ASP HB2 H 1 2.337 0.000 . . . . . . A 111 ASP HB2 . 34539 1 1389 . 1 . 1 111 111 ASP HB3 H 1 2.047 0.000 . . . . . . A 111 ASP HB3 . 34539 1 1390 . 1 . 1 111 111 ASP C C 13 179.141 0.006 . . . . . . A 111 ASP C . 34539 1 1391 . 1 . 1 111 111 ASP CA C 13 57.219 0.013 . . . . . . A 111 ASP CA . 34539 1 1392 . 1 . 1 111 111 ASP CB C 13 40.457 0.040 . . . . . . A 111 ASP CB . 34539 1 1393 . 1 . 1 111 111 ASP N N 15 117.628 0.014 . . . . . . A 111 ASP N . 34539 1 1394 . 1 . 1 112 112 HIS H H 1 7.027 0.002 . . . . . . A 112 HIS H . 34539 1 1395 . 1 . 1 112 112 HIS HA H 1 4.147 0.000 . . . . . . A 112 HIS HA . 34539 1 1396 . 1 . 1 112 112 HIS HB2 H 1 2.848 0.000 . . . . . . A 112 HIS HB2 . 34539 1 1397 . 1 . 1 112 112 HIS HB3 H 1 2.253 0.000 . . . . . . A 112 HIS HB3 . 34539 1 1398 . 1 . 1 112 112 HIS HD2 H 1 6.698 0.000 . . . . . . A 112 HIS HD2 . 34539 1 1399 . 1 . 1 112 112 HIS HE1 H 1 7.577 0.000 . . . . . . A 112 HIS HE1 . 34539 1 1400 . 1 . 1 112 112 HIS C C 13 178.556 0.001 . . . . . . A 112 HIS C . 34539 1 1401 . 1 . 1 112 112 HIS CA C 13 59.165 0.044 . . . . . . A 112 HIS CA . 34539 1 1402 . 1 . 1 112 112 HIS CB C 13 31.915 0.033 . . . . . . A 112 HIS CB . 34539 1 1403 . 1 . 1 112 112 HIS CD2 C 13 115.526 0.000 . . . . . . A 112 HIS CD2 . 34539 1 1404 . 1 . 1 112 112 HIS CE1 C 13 137.687 0.000 . . . . . . A 112 HIS CE1 . 34539 1 1405 . 1 . 1 112 112 HIS N N 15 119.506 0.018 . . . . . . A 112 HIS N . 34539 1 1406 . 1 . 1 113 113 LEU H H 1 7.788 0.002 . . . . . . A 113 LEU H . 34539 1 1407 . 1 . 1 113 113 LEU HA H 1 3.854 0.000 . . . . . . A 113 LEU HA . 34539 1 1408 . 1 . 1 113 113 LEU HB2 H 1 1.665 0.001 . . . . . . A 113 LEU HB2 . 34539 1 1409 . 1 . 1 113 113 LEU HB3 H 1 1.062 0.000 . . . . . . A 113 LEU HB3 . 34539 1 1410 . 1 . 1 113 113 LEU HG H 1 1.288 0.000 . . . . . . A 113 LEU HG . 34539 1 1411 . 1 . 1 113 113 LEU HD11 H 1 -0.418 0.000 . . . . . . A 113 LEU HD11 . 34539 1 1412 . 1 . 1 113 113 LEU HD12 H 1 -0.418 0.000 . . . . . . A 113 LEU HD12 . 34539 1 1413 . 1 . 1 113 113 LEU HD13 H 1 -0.418 0.000 . . . . . . A 113 LEU HD13 . 34539 1 1414 . 1 . 1 113 113 LEU HD21 H 1 0.374 0.000 . . . . . . A 113 LEU HD21 . 34539 1 1415 . 1 . 1 113 113 LEU HD22 H 1 0.374 0.000 . . . . . . A 113 LEU HD22 . 34539 1 1416 . 1 . 1 113 113 LEU HD23 H 1 0.374 0.000 . . . . . . A 113 LEU HD23 . 34539 1 1417 . 1 . 1 113 113 LEU C C 13 179.656 0.002 . . . . . . A 113 LEU C . 34539 1 1418 . 1 . 1 113 113 LEU CA C 13 56.996 0.019 . . . . . . A 113 LEU CA . 34539 1 1419 . 1 . 1 113 113 LEU CB C 13 41.852 0.035 . . . . . . A 113 LEU CB . 34539 1 1420 . 1 . 1 113 113 LEU CG C 13 26.407 0.000 . . . . . . A 113 LEU CG . 34539 1 1421 . 1 . 1 113 113 LEU CD1 C 13 20.625 0.000 . . . . . . A 113 LEU CD1 . 34539 1 1422 . 1 . 1 113 113 LEU CD2 C 13 24.932 0.000 . . . . . . A 113 LEU CD2 . 34539 1 1423 . 1 . 1 113 113 LEU N N 15 116.045 0.020 . . . . . . A 113 LEU N . 34539 1 1424 . 1 . 1 114 114 LYS H H 1 7.469 0.002 . . . . . . A 114 LYS H . 34539 1 1425 . 1 . 1 114 114 LYS HA H 1 4.378 0.005 . . . . . . A 114 LYS HA . 34539 1 1426 . 1 . 1 114 114 LYS HB2 H 1 1.978 0.000 . . . . . . A 114 LYS HB2 . 34539 1 1427 . 1 . 1 114 114 LYS HB3 H 1 1.813 0.000 . . . . . . A 114 LYS HB3 . 34539 1 1428 . 1 . 1 114 114 LYS HG2 H 1 1.595 0.000 . . . . . . A 114 LYS HG2 . 34539 1 1429 . 1 . 1 114 114 LYS HG3 H 1 1.455 0.000 . . . . . . A 114 LYS HG3 . 34539 1 1430 . 1 . 1 114 114 LYS HD2 H 1 1.648 0.003 . . . . . . A 114 LYS HD2 . 34539 1 1431 . 1 . 1 114 114 LYS HD3 H 1 1.648 0.003 . . . . . . A 114 LYS HD3 . 34539 1 1432 . 1 . 1 114 114 LYS HE2 H 1 2.901 0.000 . . . . . . A 114 LYS HE2 . 34539 1 1433 . 1 . 1 114 114 LYS HE3 H 1 2.901 0.000 . . . . . . A 114 LYS HE3 . 34539 1 1434 . 1 . 1 114 114 LYS C C 13 177.697 0.002 . . . . . . A 114 LYS C . 34539 1 1435 . 1 . 1 114 114 LYS CA C 13 57.107 0.043 . . . . . . A 114 LYS CA . 34539 1 1436 . 1 . 1 114 114 LYS CB C 13 33.054 0.017 . . . . . . A 114 LYS CB . 34539 1 1437 . 1 . 1 114 114 LYS CG C 13 25.113 0.068 . . . . . . A 114 LYS CG . 34539 1 1438 . 1 . 1 114 114 LYS CD C 13 29.573 0.017 . . . . . . A 114 LYS CD . 34539 1 1439 . 1 . 1 114 114 LYS CE C 13 42.021 0.003 . . . . . . A 114 LYS CE . 34539 1 1440 . 1 . 1 114 114 LYS N N 15 115.855 0.014 . . . . . . A 114 LYS N . 34539 1 1441 . 1 . 1 115 115 GLN H H 1 7.801 0.002 . . . . . . A 115 GLN H . 34539 1 1442 . 1 . 1 115 115 GLN HA H 1 4.135 0.000 . . . . . . A 115 GLN HA . 34539 1 1443 . 1 . 1 115 115 GLN HB2 H 1 2.323 0.000 . . . . . . A 115 GLN HB2 . 34539 1 1444 . 1 . 1 115 115 GLN HB3 H 1 2.262 0.000 . . . . . . A 115 GLN HB3 . 34539 1 1445 . 1 . 1 115 115 GLN HG2 H 1 2.763 0.000 . . . . . . A 115 GLN HG2 . 34539 1 1446 . 1 . 1 115 115 GLN HG3 H 1 2.644 0.000 . . . . . . A 115 GLN HG3 . 34539 1 1447 . 1 . 1 115 115 GLN HE21 H 1 7.293 0.000 . . . . . . A 115 GLN HE21 . 34539 1 1448 . 1 . 1 115 115 GLN HE22 H 1 6.786 0.000 . . . . . . A 115 GLN HE22 . 34539 1 1449 . 1 . 1 115 115 GLN C C 13 175.909 0.003 . . . . . . A 115 GLN C . 34539 1 1450 . 1 . 1 115 115 GLN CA C 13 58.267 0.034 . . . . . . A 115 GLN CA . 34539 1 1451 . 1 . 1 115 115 GLN CB C 13 30.058 0.051 . . . . . . A 115 GLN CB . 34539 1 1452 . 1 . 1 115 115 GLN CG C 13 34.240 0.040 . . . . . . A 115 GLN CG . 34539 1 1453 . 1 . 1 115 115 GLN N N 15 117.707 0.017 . . . . . . A 115 GLN N . 34539 1 1454 . 1 . 1 115 115 GLN NE2 N 15 109.791 0.001 . . . . . . A 115 GLN NE2 . 34539 1 1455 . 1 . 1 116 116 ASN H H 1 7.447 0.002 . . . . . . A 116 ASN H . 34539 1 1456 . 1 . 1 116 116 ASN HA H 1 4.754 0.000 . . . . . . A 116 ASN HA . 34539 1 1457 . 1 . 1 116 116 ASN HB2 H 1 3.220 0.001 . . . . . . A 116 ASN HB2 . 34539 1 1458 . 1 . 1 116 116 ASN HB3 H 1 2.989 0.000 . . . . . . A 116 ASN HB3 . 34539 1 1459 . 1 . 1 116 116 ASN C C 13 175.019 0.000 . . . . . . A 116 ASN C . 34539 1 1460 . 1 . 1 116 116 ASN CA C 13 52.102 0.000 . . . . . . A 116 ASN CA . 34539 1 1461 . 1 . 1 116 116 ASN CB C 13 38.714 0.014 . . . . . . A 116 ASN CB . 34539 1 1462 . 1 . 1 116 116 ASN N N 15 110.889 0.017 . . . . . . A 116 ASN N . 34539 1 1463 . 1 . 1 117 117 ASN HA H 1 4.924 0.002 . . . . . . A 117 ASN HA . 34539 1 1464 . 1 . 1 117 117 ASN HB2 H 1 3.240 0.001 . . . . . . A 117 ASN HB2 . 34539 1 1465 . 1 . 1 117 117 ASN HB3 H 1 2.870 0.000 . . . . . . A 117 ASN HB3 . 34539 1 1466 . 1 . 1 117 117 ASN HD21 H 1 7.514 0.000 . . . . . . A 117 ASN HD21 . 34539 1 1467 . 1 . 1 117 117 ASN HD22 H 1 7.002 0.000 . . . . . . A 117 ASN HD22 . 34539 1 1468 . 1 . 1 117 117 ASN C C 13 176.509 0.000 . . . . . . A 117 ASN C . 34539 1 1469 . 1 . 1 117 117 ASN CA C 13 53.170 0.002 . . . . . . A 117 ASN CA . 34539 1 1470 . 1 . 1 117 117 ASN CB C 13 37.844 0.044 . . . . . . A 117 ASN CB . 34539 1 1471 . 1 . 1 117 117 ASN ND2 N 15 109.315 0.002 . . . . . . A 117 ASN ND2 . 34539 1 1472 . 1 . 1 118 118 THR H H 1 8.279 0.002 . . . . . . A 118 THR H . 34539 1 1473 . 1 . 1 118 118 THR HA H 1 3.609 0.000 . . . . . . A 118 THR HA . 34539 1 1474 . 1 . 1 118 118 THR HB H 1 4.338 0.000 . . . . . . A 118 THR HB . 34539 1 1475 . 1 . 1 118 118 THR HG1 H 1 5.356 0.000 . . . . . . A 118 THR HG1 . 34539 1 1476 . 1 . 1 118 118 THR HG21 H 1 1.223 0.000 . . . . . . A 118 THR HG21 . 34539 1 1477 . 1 . 1 118 118 THR HG22 H 1 1.223 0.000 . . . . . . A 118 THR HG22 . 34539 1 1478 . 1 . 1 118 118 THR HG23 H 1 1.223 0.000 . . . . . . A 118 THR HG23 . 34539 1 1479 . 1 . 1 118 118 THR C C 13 175.249 0.001 . . . . . . A 118 THR C . 34539 1 1480 . 1 . 1 118 118 THR CA C 13 68.183 0.120 . . . . . . A 118 THR CA . 34539 1 1481 . 1 . 1 118 118 THR CB C 13 68.138 0.041 . . . . . . A 118 THR CB . 34539 1 1482 . 1 . 1 118 118 THR CG2 C 13 23.212 0.034 . . . . . . A 118 THR CG2 . 34539 1 1483 . 1 . 1 118 118 THR N N 15 118.526 0.024 . . . . . . A 118 THR N . 34539 1 1484 . 1 . 1 119 119 ALA H H 1 8.793 0.002 . . . . . . A 119 ALA H . 34539 1 1485 . 1 . 1 119 119 ALA HA H 1 4.354 0.000 . . . . . . A 119 ALA HA . 34539 1 1486 . 1 . 1 119 119 ALA HB1 H 1 1.461 0.000 . . . . . . A 119 ALA HB1 . 34539 1 1487 . 1 . 1 119 119 ALA HB2 H 1 1.461 0.000 . . . . . . A 119 ALA HB2 . 34539 1 1488 . 1 . 1 119 119 ALA HB3 H 1 1.461 0.000 . . . . . . A 119 ALA HB3 . 34539 1 1489 . 1 . 1 119 119 ALA C C 13 179.681 0.003 . . . . . . A 119 ALA C . 34539 1 1490 . 1 . 1 119 119 ALA CA C 13 56.465 0.021 . . . . . . A 119 ALA CA . 34539 1 1491 . 1 . 1 119 119 ALA CB C 13 17.092 0.024 . . . . . . A 119 ALA CB . 34539 1 1492 . 1 . 1 119 119 ALA N N 15 121.583 0.007 . . . . . . A 119 ALA N . 34539 1 1493 . 1 . 1 120 120 LYS H H 1 7.656 0.004 . . . . . . A 120 LYS H . 34539 1 1494 . 1 . 1 120 120 LYS HA H 1 4.077 0.005 . . . . . . A 120 LYS HA . 34539 1 1495 . 1 . 1 120 120 LYS HB2 H 1 1.973 0.006 . . . . . . A 120 LYS HB2 . 34539 1 1496 . 1 . 1 120 120 LYS HB3 H 1 1.973 0.006 . . . . . . A 120 LYS HB3 . 34539 1 1497 . 1 . 1 120 120 LYS HG2 H 1 1.607 0.000 . . . . . . A 120 LYS HG2 . 34539 1 1498 . 1 . 1 120 120 LYS HG3 H 1 1.421 0.000 . . . . . . A 120 LYS HG3 . 34539 1 1499 . 1 . 1 120 120 LYS HD2 H 1 1.897 0.002 . . . . . . A 120 LYS HD2 . 34539 1 1500 . 1 . 1 120 120 LYS HD3 H 1 1.897 0.002 . . . . . . A 120 LYS HD3 . 34539 1 1501 . 1 . 1 120 120 LYS HE2 H 1 3.226 0.000 . . . . . . A 120 LYS HE2 . 34539 1 1502 . 1 . 1 120 120 LYS HE3 H 1 3.010 0.000 . . . . . . A 120 LYS HE3 . 34539 1 1503 . 1 . 1 120 120 LYS C C 13 179.269 0.002 . . . . . . A 120 LYS C . 34539 1 1504 . 1 . 1 120 120 LYS CA C 13 59.611 0.027 . . . . . . A 120 LYS CA . 34539 1 1505 . 1 . 1 120 120 LYS CB C 13 32.488 0.037 . . . . . . A 120 LYS CB . 34539 1 1506 . 1 . 1 120 120 LYS CG C 13 25.213 0.034 . . . . . . A 120 LYS CG . 34539 1 1507 . 1 . 1 120 120 LYS CD C 13 29.740 0.079 . . . . . . A 120 LYS CD . 34539 1 1508 . 1 . 1 120 120 LYS N N 15 119.477 0.012 . . . . . . A 120 LYS N . 34539 1 1509 . 1 . 1 121 121 LEU H H 1 8.380 0.002 . . . . . . A 121 LEU H . 34539 1 1510 . 1 . 1 121 121 LEU HA H 1 4.111 0.000 . . . . . . A 121 LEU HA . 34539 1 1511 . 1 . 1 121 121 LEU HB2 H 1 2.113 0.000 . . . . . . A 121 LEU HB2 . 34539 1 1512 . 1 . 1 121 121 LEU HB3 H 1 1.256 0.000 . . . . . . A 121 LEU HB3 . 34539 1 1513 . 1 . 1 121 121 LEU HG H 1 1.796 0.000 . . . . . . A 121 LEU HG . 34539 1 1514 . 1 . 1 121 121 LEU HD11 H 1 0.848 0.000 . . . . . . A 121 LEU HD11 . 34539 1 1515 . 1 . 1 121 121 LEU HD12 H 1 0.848 0.000 . . . . . . A 121 LEU HD12 . 34539 1 1516 . 1 . 1 121 121 LEU HD13 H 1 0.848 0.000 . . . . . . A 121 LEU HD13 . 34539 1 1517 . 1 . 1 121 121 LEU HD21 H 1 0.822 0.000 . . . . . . A 121 LEU HD21 . 34539 1 1518 . 1 . 1 121 121 LEU HD22 H 1 0.822 0.000 . . . . . . A 121 LEU HD22 . 34539 1 1519 . 1 . 1 121 121 LEU HD23 H 1 0.822 0.000 . . . . . . A 121 LEU HD23 . 34539 1 1520 . 1 . 1 121 121 LEU C C 13 180.151 0.003 . . . . . . A 121 LEU C . 34539 1 1521 . 1 . 1 121 121 LEU CA C 13 58.221 0.037 . . . . . . A 121 LEU CA . 34539 1 1522 . 1 . 1 121 121 LEU CB C 13 42.265 0.031 . . . . . . A 121 LEU CB . 34539 1 1523 . 1 . 1 121 121 LEU CG C 13 26.978 0.000 . . . . . . A 121 LEU CG . 34539 1 1524 . 1 . 1 121 121 LEU CD1 C 13 22.819 0.000 . . . . . . A 121 LEU CD1 . 34539 1 1525 . 1 . 1 121 121 LEU CD2 C 13 25.923 0.000 . . . . . . A 121 LEU CD2 . 34539 1 1526 . 1 . 1 121 121 LEU N N 15 121.067 0.015 . . . . . . A 121 LEU N . 34539 1 1527 . 1 . 1 122 122 VAL H H 1 8.689 0.002 . . . . . . A 122 VAL H . 34539 1 1528 . 1 . 1 122 122 VAL HA H 1 3.598 0.000 . . . . . . A 122 VAL HA . 34539 1 1529 . 1 . 1 122 122 VAL HB H 1 2.361 0.001 . . . . . . A 122 VAL HB . 34539 1 1530 . 1 . 1 122 122 VAL HG11 H 1 0.987 0.000 . . . . . . A 122 VAL HG11 . 34539 1 1531 . 1 . 1 122 122 VAL HG12 H 1 0.987 0.000 . . . . . . A 122 VAL HG12 . 34539 1 1532 . 1 . 1 122 122 VAL HG13 H 1 0.987 0.000 . . . . . . A 122 VAL HG13 . 34539 1 1533 . 1 . 1 122 122 VAL HG21 H 1 1.212 0.000 . . . . . . A 122 VAL HG21 . 34539 1 1534 . 1 . 1 122 122 VAL HG22 H 1 1.212 0.000 . . . . . . A 122 VAL HG22 . 34539 1 1535 . 1 . 1 122 122 VAL HG23 H 1 1.212 0.000 . . . . . . A 122 VAL HG23 . 34539 1 1536 . 1 . 1 122 122 VAL C C 13 177.917 0.001 . . . . . . A 122 VAL C . 34539 1 1537 . 1 . 1 122 122 VAL CA C 13 67.657 0.034 . . . . . . A 122 VAL CA . 34539 1 1538 . 1 . 1 122 122 VAL CB C 13 31.775 0.015 . . . . . . A 122 VAL CB . 34539 1 1539 . 1 . 1 122 122 VAL CG1 C 13 23.372 0.036 . . . . . . A 122 VAL CG1 . 34539 1 1540 . 1 . 1 122 122 VAL CG2 C 13 24.171 0.000 . . . . . . A 122 VAL CG2 . 34539 1 1541 . 1 . 1 122 122 VAL N N 15 119.639 0.011 . . . . . . A 122 VAL N . 34539 1 1542 . 1 . 1 123 123 LYS H H 1 8.290 0.005 . . . . . . A 123 LYS H . 34539 1 1543 . 1 . 1 123 123 LYS HA H 1 3.979 0.003 . . . . . . A 123 LYS HA . 34539 1 1544 . 1 . 1 123 123 LYS HB2 H 1 2.182 0.005 . . . . . . A 123 LYS HB2 . 34539 1 1545 . 1 . 1 123 123 LYS HB3 H 1 2.053 0.000 . . . . . . A 123 LYS HB3 . 34539 1 1546 . 1 . 1 123 123 LYS HG2 H 1 1.548 0.000 . . . . . . A 123 LYS HG2 . 34539 1 1547 . 1 . 1 123 123 LYS HG3 H 1 1.468 0.000 . . . . . . A 123 LYS HG3 . 34539 1 1548 . 1 . 1 123 123 LYS HD2 H 1 1.756 0.000 . . . . . . A 123 LYS HD2 . 34539 1 1549 . 1 . 1 123 123 LYS HD3 H 1 1.756 0.000 . . . . . . A 123 LYS HD3 . 34539 1 1550 . 1 . 1 123 123 LYS HE2 H 1 2.931 0.000 . . . . . . A 123 LYS HE2 . 34539 1 1551 . 1 . 1 123 123 LYS HE3 H 1 3.149 0.000 . . . . . . A 123 LYS HE3 . 34539 1 1552 . 1 . 1 123 123 LYS C C 13 180.557 0.005 . . . . . . A 123 LYS C . 34539 1 1553 . 1 . 1 123 123 LYS CA C 13 59.849 0.034 . . . . . . A 123 LYS CA . 34539 1 1554 . 1 . 1 123 123 LYS CB C 13 31.649 0.037 . . . . . . A 123 LYS CB . 34539 1 1555 . 1 . 1 123 123 LYS CG C 13 25.183 0.016 . . . . . . A 123 LYS CG . 34539 1 1556 . 1 . 1 123 123 LYS CD C 13 29.500 0.000 . . . . . . A 123 LYS CD . 34539 1 1557 . 1 . 1 123 123 LYS CE C 13 41.993 0.068 . . . . . . A 123 LYS CE . 34539 1 1558 . 1 . 1 123 123 LYS N N 15 121.285 0.028 . . . . . . A 123 LYS N . 34539 1 1559 . 1 . 1 124 124 GLN H H 1 8.312 0.002 . . . . . . A 124 GLN H . 34539 1 1560 . 1 . 1 124 124 GLN HA H 1 4.090 0.000 . . . . . . A 124 GLN HA . 34539 1 1561 . 1 . 1 124 124 GLN HB2 H 1 2.358 0.000 . . . . . . A 124 GLN HB2 . 34539 1 1562 . 1 . 1 124 124 GLN HB3 H 1 2.198 0.000 . . . . . . A 124 GLN HB3 . 34539 1 1563 . 1 . 1 124 124 GLN HG2 H 1 2.637 0.000 . . . . . . A 124 GLN HG2 . 34539 1 1564 . 1 . 1 124 124 GLN HG3 H 1 2.429 0.000 . . . . . . A 124 GLN HG3 . 34539 1 1565 . 1 . 1 124 124 GLN HE21 H 1 7.411 0.000 . . . . . . A 124 GLN HE21 . 34539 1 1566 . 1 . 1 124 124 GLN HE22 H 1 6.813 0.000 . . . . . . A 124 GLN HE22 . 34539 1 1567 . 1 . 1 124 124 GLN C C 13 179.729 0.002 . . . . . . A 124 GLN C . 34539 1 1568 . 1 . 1 124 124 GLN CA C 13 59.740 0.005 . . . . . . A 124 GLN CA . 34539 1 1569 . 1 . 1 124 124 GLN CB C 13 27.920 0.047 . . . . . . A 124 GLN CB . 34539 1 1570 . 1 . 1 124 124 GLN CG C 13 33.981 0.037 . . . . . . A 124 GLN CG . 34539 1 1571 . 1 . 1 124 124 GLN N N 15 120.715 0.015 . . . . . . A 124 GLN N . 34539 1 1572 . 1 . 1 124 124 GLN NE2 N 15 110.697 0.009 . . . . . . A 124 GLN NE2 . 34539 1 1573 . 1 . 1 125 125 LEU H H 1 8.200 0.003 . . . . . . A 125 LEU H . 34539 1 1574 . 1 . 1 125 125 LEU HA H 1 4.113 0.000 . . . . . . A 125 LEU HA . 34539 1 1575 . 1 . 1 125 125 LEU HB2 H 1 2.136 0.008 . . . . . . A 125 LEU HB2 . 34539 1 1576 . 1 . 1 125 125 LEU HB3 H 1 1.190 0.000 . . . . . . A 125 LEU HB3 . 34539 1 1577 . 1 . 1 125 125 LEU HG H 1 1.908 0.000 . . . . . . A 125 LEU HG . 34539 1 1578 . 1 . 1 125 125 LEU HD11 H 1 0.926 0.000 . . . . . . A 125 LEU HD11 . 34539 1 1579 . 1 . 1 125 125 LEU HD12 H 1 0.926 0.000 . . . . . . A 125 LEU HD12 . 34539 1 1580 . 1 . 1 125 125 LEU HD13 H 1 0.926 0.000 . . . . . . A 125 LEU HD13 . 34539 1 1581 . 1 . 1 125 125 LEU HD21 H 1 0.949 0.000 . . . . . . A 125 LEU HD21 . 34539 1 1582 . 1 . 1 125 125 LEU HD22 H 1 0.949 0.000 . . . . . . A 125 LEU HD22 . 34539 1 1583 . 1 . 1 125 125 LEU HD23 H 1 0.949 0.000 . . . . . . A 125 LEU HD23 . 34539 1 1584 . 1 . 1 125 125 LEU C C 13 178.808 0.004 . . . . . . A 125 LEU C . 34539 1 1585 . 1 . 1 125 125 LEU CA C 13 57.968 0.042 . . . . . . A 125 LEU CA . 34539 1 1586 . 1 . 1 125 125 LEU CB C 13 42.497 0.035 . . . . . . A 125 LEU CB . 34539 1 1587 . 1 . 1 125 125 LEU CG C 13 26.809 0.099 . . . . . . A 125 LEU CG . 34539 1 1588 . 1 . 1 125 125 LEU CD1 C 13 26.818 0.000 . . . . . . A 125 LEU CD1 . 34539 1 1589 . 1 . 1 125 125 LEU CD2 C 13 23.696 0.000 . . . . . . A 125 LEU CD2 . 34539 1 1590 . 1 . 1 125 125 LEU N N 15 121.152 0.058 . . . . . . A 125 LEU N . 34539 1 1591 . 1 . 1 126 126 SER H H 1 8.106 0.002 . . . . . . A 126 SER H . 34539 1 1592 . 1 . 1 126 126 SER HA H 1 4.255 0.000 . . . . . . A 126 SER HA . 34539 1 1593 . 1 . 1 126 126 SER HB2 H 1 4.025 0.000 . . . . . . A 126 SER HB2 . 34539 1 1594 . 1 . 1 126 126 SER HB3 H 1 3.777 0.000 . . . . . . A 126 SER HB3 . 34539 1 1595 . 1 . 1 126 126 SER C C 13 173.069 0.000 . . . . . . A 126 SER C . 34539 1 1596 . 1 . 1 126 126 SER CA C 13 61.569 0.059 . . . . . . A 126 SER CA . 34539 1 1597 . 1 . 1 126 126 SER CB C 13 62.808 0.020 . . . . . . A 126 SER CB . 34539 1 1598 . 1 . 1 126 126 SER N N 15 113.311 0.028 . . . . . . A 126 SER N . 34539 1 1599 . 1 . 1 127 127 LYS H H 1 7.192 0.002 . . . . . . A 127 LYS H . 34539 1 1600 . 1 . 1 127 127 LYS HA H 1 4.523 0.002 . . . . . . A 127 LYS HA . 34539 1 1601 . 1 . 1 127 127 LYS HB2 H 1 1.935 0.001 . . . . . . A 127 LYS HB2 . 34539 1 1602 . 1 . 1 127 127 LYS HB3 H 1 1.858 0.003 . . . . . . A 127 LYS HB3 . 34539 1 1603 . 1 . 1 127 127 LYS HG2 H 1 1.535 0.000 . . . . . . A 127 LYS HG2 . 34539 1 1604 . 1 . 1 127 127 LYS HG3 H 1 1.473 0.000 . . . . . . A 127 LYS HG3 . 34539 1 1605 . 1 . 1 127 127 LYS HD2 H 1 1.667 0.000 . . . . . . A 127 LYS HD2 . 34539 1 1606 . 1 . 1 127 127 LYS HD3 H 1 1.667 0.000 . . . . . . A 127 LYS HD3 . 34539 1 1607 . 1 . 1 127 127 LYS HE2 H 1 2.986 0.000 . . . . . . A 127 LYS HE2 . 34539 1 1608 . 1 . 1 127 127 LYS HE3 H 1 2.986 0.000 . . . . . . A 127 LYS HE3 . 34539 1 1609 . 1 . 1 127 127 LYS C C 13 178.391 0.009 . . . . . . A 127 LYS C . 34539 1 1610 . 1 . 1 127 127 LYS CA C 13 56.301 0.039 . . . . . . A 127 LYS CA . 34539 1 1611 . 1 . 1 127 127 LYS CB C 13 33.852 0.034 . . . . . . A 127 LYS CB . 34539 1 1612 . 1 . 1 127 127 LYS CG C 13 24.521 0.027 . . . . . . A 127 LYS CG . 34539 1 1613 . 1 . 1 127 127 LYS CD C 13 28.669 0.032 . . . . . . A 127 LYS CD . 34539 1 1614 . 1 . 1 127 127 LYS CE C 13 42.124 0.005 . . . . . . A 127 LYS CE . 34539 1 1615 . 1 . 1 127 127 LYS N N 15 117.798 0.015 . . . . . . A 127 LYS N . 34539 1 1616 . 1 . 1 128 128 SER H H 1 8.145 0.003 . . . . . . A 128 SER H . 34539 1 1617 . 1 . 1 128 128 SER HA H 1 4.642 0.000 . . . . . . A 128 SER HA . 34539 1 1618 . 1 . 1 128 128 SER HB2 H 1 3.812 0.000 . . . . . . A 128 SER HB2 . 34539 1 1619 . 1 . 1 128 128 SER HB3 H 1 3.941 0.000 . . . . . . A 128 SER HB3 . 34539 1 1620 . 1 . 1 128 128 SER C C 13 175.253 0.004 . . . . . . A 128 SER C . 34539 1 1621 . 1 . 1 128 128 SER CA C 13 59.233 0.057 . . . . . . A 128 SER CA . 34539 1 1622 . 1 . 1 128 128 SER CB C 13 65.482 0.031 . . . . . . A 128 SER CB . 34539 1 1623 . 1 . 1 128 128 SER N N 15 111.618 0.018 . . . . . . A 128 SER N . 34539 1 1624 . 1 . 1 129 129 SER H H 1 8.025 0.002 . . . . . . A 129 SER H . 34539 1 1625 . 1 . 1 129 129 SER HA H 1 4.317 0.000 . . . . . . A 129 SER HA . 34539 1 1626 . 1 . 1 129 129 SER HB2 H 1 3.705 0.000 . . . . . . A 129 SER HB2 . 34539 1 1627 . 1 . 1 129 129 SER HB3 H 1 3.953 0.000 . . . . . . A 129 SER HB3 . 34539 1 1628 . 1 . 1 129 129 SER C C 13 175.988 0.001 . . . . . . A 129 SER C . 34539 1 1629 . 1 . 1 129 129 SER CA C 13 60.088 0.016 . . . . . . A 129 SER CA . 34539 1 1630 . 1 . 1 129 129 SER CB C 13 63.600 0.023 . . . . . . A 129 SER CB . 34539 1 1631 . 1 . 1 129 129 SER N N 15 116.866 0.014 . . . . . . A 129 SER N . 34539 1 1632 . 1 . 1 130 130 GLU H H 1 9.062 0.004 . . . . . . A 130 GLU H . 34539 1 1633 . 1 . 1 130 130 GLU HA H 1 4.226 0.000 . . . . . . A 130 GLU HA . 34539 1 1634 . 1 . 1 130 130 GLU HB2 H 1 2.217 0.000 . . . . . . A 130 GLU HB2 . 34539 1 1635 . 1 . 1 130 130 GLU HB3 H 1 2.011 0.000 . . . . . . A 130 GLU HB3 . 34539 1 1636 . 1 . 1 130 130 GLU HG2 H 1 2.383 0.000 . . . . . . A 130 GLU HG2 . 34539 1 1637 . 1 . 1 130 130 GLU HG3 H 1 2.303 0.000 . . . . . . A 130 GLU HG3 . 34539 1 1638 . 1 . 1 130 130 GLU C C 13 175.705 0.002 . . . . . . A 130 GLU C . 34539 1 1639 . 1 . 1 130 130 GLU CA C 13 57.515 0.014 . . . . . . A 130 GLU CA . 34539 1 1640 . 1 . 1 130 130 GLU CB C 13 29.553 0.019 . . . . . . A 130 GLU CB . 34539 1 1641 . 1 . 1 130 130 GLU CG C 13 36.465 0.000 . . . . . . A 130 GLU CG . 34539 1 1642 . 1 . 1 130 130 GLU N N 15 126.613 0.013 . . . . . . A 130 GLU N . 34539 1 1643 . 1 . 1 131 131 ASP H H 1 8.001 0.001 . . . . . . A 131 ASP H . 34539 1 1644 . 1 . 1 131 131 ASP HA H 1 4.760 0.000 . . . . . . A 131 ASP HA . 34539 1 1645 . 1 . 1 131 131 ASP HB2 H 1 2.413 0.000 . . . . . . A 131 ASP HB2 . 34539 1 1646 . 1 . 1 131 131 ASP HB3 H 1 2.785 0.000 . . . . . . A 131 ASP HB3 . 34539 1 1647 . 1 . 1 131 131 ASP C C 13 175.309 0.004 . . . . . . A 131 ASP C . 34539 1 1648 . 1 . 1 131 131 ASP CA C 13 53.878 0.048 . . . . . . A 131 ASP CA . 34539 1 1649 . 1 . 1 131 131 ASP CB C 13 44.039 0.016 . . . . . . A 131 ASP CB . 34539 1 1650 . 1 . 1 131 131 ASP N N 15 121.539 0.012 . . . . . . A 131 ASP N . 34539 1 1651 . 1 . 1 132 132 GLU H H 1 8.989 0.003 . . . . . . A 132 GLU H . 34539 1 1652 . 1 . 1 132 132 GLU HA H 1 3.836 0.000 . . . . . . A 132 GLU HA . 34539 1 1653 . 1 . 1 132 132 GLU HB2 H 1 2.102 0.000 . . . . . . A 132 GLU HB2 . 34539 1 1654 . 1 . 1 132 132 GLU HB3 H 1 2.008 0.000 . . . . . . A 132 GLU HB3 . 34539 1 1655 . 1 . 1 132 132 GLU HG2 H 1 2.276 0.000 . . . . . . A 132 GLU HG2 . 34539 1 1656 . 1 . 1 132 132 GLU HG3 H 1 2.276 0.000 . . . . . . A 132 GLU HG3 . 34539 1 1657 . 1 . 1 132 132 GLU C C 13 178.328 0.003 . . . . . . A 132 GLU C . 34539 1 1658 . 1 . 1 132 132 GLU CA C 13 59.883 0.109 . . . . . . A 132 GLU CA . 34539 1 1659 . 1 . 1 132 132 GLU CB C 13 29.890 0.064 . . . . . . A 132 GLU CB . 34539 1 1660 . 1 . 1 132 132 GLU CG C 13 36.269 0.172 . . . . . . A 132 GLU CG . 34539 1 1661 . 1 . 1 132 132 GLU N N 15 128.544 0.022 . . . . . . A 132 GLU N . 34539 1 1662 . 1 . 1 133 133 GLU H H 1 8.199 0.001 . . . . . . A 133 GLU H . 34539 1 1663 . 1 . 1 133 133 GLU HA H 1 4.027 0.000 . . . . . . A 133 GLU HA . 34539 1 1664 . 1 . 1 133 133 GLU HB2 H 1 2.153 0.000 . . . . . . A 133 GLU HB2 . 34539 1 1665 . 1 . 1 133 133 GLU HB3 H 1 2.036 0.000 . . . . . . A 133 GLU HB3 . 34539 1 1666 . 1 . 1 133 133 GLU HG2 H 1 2.363 0.000 . . . . . . A 133 GLU HG2 . 34539 1 1667 . 1 . 1 133 133 GLU HG3 H 1 2.291 0.000 . . . . . . A 133 GLU HG3 . 34539 1 1668 . 1 . 1 133 133 GLU C C 13 179.915 0.005 . . . . . . A 133 GLU C . 34539 1 1669 . 1 . 1 133 133 GLU CA C 13 59.425 0.033 . . . . . . A 133 GLU CA . 34539 1 1670 . 1 . 1 133 133 GLU CB C 13 28.604 0.043 . . . . . . A 133 GLU CB . 34539 1 1671 . 1 . 1 133 133 GLU CG C 13 36.441 0.000 . . . . . . A 133 GLU CG . 34539 1 1672 . 1 . 1 133 133 GLU N N 15 119.187 0.011 . . . . . . A 133 GLU N . 34539 1 1673 . 1 . 1 134 134 LEU H H 1 8.904 0.007 . . . . . . A 134 LEU H . 34539 1 1674 . 1 . 1 134 134 LEU HA H 1 4.116 0.000 . . . . . . A 134 LEU HA . 34539 1 1675 . 1 . 1 134 134 LEU HB2 H 1 1.962 0.003 . . . . . . A 134 LEU HB2 . 34539 1 1676 . 1 . 1 134 134 LEU HB3 H 1 1.669 0.005 . . . . . . A 134 LEU HB3 . 34539 1 1677 . 1 . 1 134 134 LEU HG H 1 1.678 0.000 . . . . . . A 134 LEU HG . 34539 1 1678 . 1 . 1 134 134 LEU HD11 H 1 1.025 0.000 . . . . . . A 134 LEU HD11 . 34539 1 1679 . 1 . 1 134 134 LEU HD12 H 1 1.025 0.000 . . . . . . A 134 LEU HD12 . 34539 1 1680 . 1 . 1 134 134 LEU HD13 H 1 1.025 0.000 . . . . . . A 134 LEU HD13 . 34539 1 1681 . 1 . 1 134 134 LEU HD21 H 1 0.959 0.000 . . . . . . A 134 LEU HD21 . 34539 1 1682 . 1 . 1 134 134 LEU HD22 H 1 0.959 0.000 . . . . . . A 134 LEU HD22 . 34539 1 1683 . 1 . 1 134 134 LEU HD23 H 1 0.959 0.000 . . . . . . A 134 LEU HD23 . 34539 1 1684 . 1 . 1 134 134 LEU C C 13 178.685 0.004 . . . . . . A 134 LEU C . 34539 1 1685 . 1 . 1 134 134 LEU CA C 13 58.047 0.046 . . . . . . A 134 LEU CA . 34539 1 1686 . 1 . 1 134 134 LEU CB C 13 41.464 0.026 . . . . . . A 134 LEU CB . 34539 1 1687 . 1 . 1 134 134 LEU CG C 13 27.480 0.000 . . . . . . A 134 LEU CG . 34539 1 1688 . 1 . 1 134 134 LEU CD1 C 13 26.367 0.000 . . . . . . A 134 LEU CD1 . 34539 1 1689 . 1 . 1 134 134 LEU CD2 C 13 25.347 0.000 . . . . . . A 134 LEU CD2 . 34539 1 1690 . 1 . 1 134 134 LEU N N 15 124.146 0.014 . . . . . . A 134 LEU N . 34539 1 1691 . 1 . 1 135 135 ARG H H 1 8.388 0.002 . . . . . . A 135 ARG H . 34539 1 1692 . 1 . 1 135 135 ARG HA H 1 3.801 0.007 . . . . . . A 135 ARG HA . 34539 1 1693 . 1 . 1 135 135 ARG HB2 H 1 1.975 0.000 . . . . . . A 135 ARG HB2 . 34539 1 1694 . 1 . 1 135 135 ARG HB3 H 1 1.869 0.000 . . . . . . A 135 ARG HB3 . 34539 1 1695 . 1 . 1 135 135 ARG HG2 H 1 1.912 0.000 . . . . . . A 135 ARG HG2 . 34539 1 1696 . 1 . 1 135 135 ARG HG3 H 1 1.607 0.000 . . . . . . A 135 ARG HG3 . 34539 1 1697 . 1 . 1 135 135 ARG HD2 H 1 3.355 0.000 . . . . . . A 135 ARG HD2 . 34539 1 1698 . 1 . 1 135 135 ARG HD3 H 1 3.179 0.000 . . . . . . A 135 ARG HD3 . 34539 1 1699 . 1 . 1 135 135 ARG C C 13 179.711 0.002 . . . . . . A 135 ARG C . 34539 1 1700 . 1 . 1 135 135 ARG CA C 13 60.789 0.041 . . . . . . A 135 ARG CA . 34539 1 1701 . 1 . 1 135 135 ARG CB C 13 30.709 0.017 . . . . . . A 135 ARG CB . 34539 1 1702 . 1 . 1 135 135 ARG CG C 13 28.015 0.096 . . . . . . A 135 ARG CG . 34539 1 1703 . 1 . 1 135 135 ARG CD C 13 43.618 0.008 . . . . . . A 135 ARG CD . 34539 1 1704 . 1 . 1 135 135 ARG N N 15 118.216 0.037 . . . . . . A 135 ARG N . 34539 1 1705 . 1 . 1 136 136 LYS H H 1 8.062 0.003 . . . . . . A 136 LYS H . 34539 1 1706 . 1 . 1 136 136 LYS HA H 1 3.980 0.000 . . . . . . A 136 LYS HA . 34539 1 1707 . 1 . 1 136 136 LYS HB2 H 1 1.907 0.000 . . . . . . A 136 LYS HB2 . 34539 1 1708 . 1 . 1 136 136 LYS HB3 H 1 1.907 0.000 . . . . . . A 136 LYS HB3 . 34539 1 1709 . 1 . 1 136 136 LYS HG2 H 1 1.638 0.000 . . . . . . A 136 LYS HG2 . 34539 1 1710 . 1 . 1 136 136 LYS HG3 H 1 1.406 0.000 . . . . . . A 136 LYS HG3 . 34539 1 1711 . 1 . 1 136 136 LYS HD2 H 1 1.678 0.000 . . . . . . A 136 LYS HD2 . 34539 1 1712 . 1 . 1 136 136 LYS HD3 H 1 1.678 0.000 . . . . . . A 136 LYS HD3 . 34539 1 1713 . 1 . 1 136 136 LYS HE2 H 1 2.906 0.000 . . . . . . A 136 LYS HE2 . 34539 1 1714 . 1 . 1 136 136 LYS HE3 H 1 2.906 0.000 . . . . . . A 136 LYS HE3 . 34539 1 1715 . 1 . 1 136 136 LYS C C 13 178.944 0.003 . . . . . . A 136 LYS C . 34539 1 1716 . 1 . 1 136 136 LYS CA C 13 59.779 0.040 . . . . . . A 136 LYS CA . 34539 1 1717 . 1 . 1 136 136 LYS CB C 13 32.432 0.044 . . . . . . A 136 LYS CB . 34539 1 1718 . 1 . 1 136 136 LYS CG C 13 25.204 0.038 . . . . . . A 136 LYS CG . 34539 1 1719 . 1 . 1 136 136 LYS CD C 13 29.444 0.000 . . . . . . A 136 LYS CD . 34539 1 1720 . 1 . 1 136 136 LYS N N 15 119.448 0.034 . . . . . . A 136 LYS N . 34539 1 1721 . 1 . 1 137 137 LEU H H 1 7.850 0.003 . . . . . . A 137 LEU H . 34539 1 1722 . 1 . 1 137 137 LEU HA H 1 4.151 0.000 . . . . . . A 137 LEU HA . 34539 1 1723 . 1 . 1 137 137 LEU HB2 H 1 1.820 0.000 . . . . . . A 137 LEU HB2 . 34539 1 1724 . 1 . 1 137 137 LEU HB3 H 1 1.663 0.000 . . . . . . A 137 LEU HB3 . 34539 1 1725 . 1 . 1 137 137 LEU HG H 1 1.419 0.001 . . . . . . A 137 LEU HG . 34539 1 1726 . 1 . 1 137 137 LEU HD11 H 1 0.928 0.000 . . . . . . A 137 LEU HD11 . 34539 1 1727 . 1 . 1 137 137 LEU HD12 H 1 0.928 0.000 . . . . . . A 137 LEU HD12 . 34539 1 1728 . 1 . 1 137 137 LEU HD13 H 1 0.928 0.000 . . . . . . A 137 LEU HD13 . 34539 1 1729 . 1 . 1 137 137 LEU HD21 H 1 0.854 0.000 . . . . . . A 137 LEU HD21 . 34539 1 1730 . 1 . 1 137 137 LEU HD22 H 1 0.854 0.000 . . . . . . A 137 LEU HD22 . 34539 1 1731 . 1 . 1 137 137 LEU HD23 H 1 0.854 0.000 . . . . . . A 137 LEU HD23 . 34539 1 1732 . 1 . 1 137 137 LEU C C 13 178.113 0.003 . . . . . . A 137 LEU C . 34539 1 1733 . 1 . 1 137 137 LEU CA C 13 57.715 0.033 . . . . . . A 137 LEU CA . 34539 1 1734 . 1 . 1 137 137 LEU CB C 13 41.795 0.026 . . . . . . A 137 LEU CB . 34539 1 1735 . 1 . 1 137 137 LEU CG C 13 27.601 0.035 . . . . . . A 137 LEU CG . 34539 1 1736 . 1 . 1 137 137 LEU CD1 C 13 27.776 0.000 . . . . . . A 137 LEU CD1 . 34539 1 1737 . 1 . 1 137 137 LEU CD2 C 13 22.417 0.000 . . . . . . A 137 LEU CD2 . 34539 1 1738 . 1 . 1 137 137 LEU N N 15 121.776 0.010 . . . . . . A 137 LEU N . 34539 1 1739 . 1 . 1 138 138 ALA H H 1 8.746 0.001 . . . . . . A 138 ALA H . 34539 1 1740 . 1 . 1 138 138 ALA HA H 1 3.750 0.000 . . . . . . A 138 ALA HA . 34539 1 1741 . 1 . 1 138 138 ALA HB1 H 1 1.354 0.000 . . . . . . A 138 ALA HB1 . 34539 1 1742 . 1 . 1 138 138 ALA HB2 H 1 1.354 0.000 . . . . . . A 138 ALA HB2 . 34539 1 1743 . 1 . 1 138 138 ALA HB3 H 1 1.354 0.000 . . . . . . A 138 ALA HB3 . 34539 1 1744 . 1 . 1 138 138 ALA C C 13 178.596 0.002 . . . . . . A 138 ALA C . 34539 1 1745 . 1 . 1 138 138 ALA CA C 13 55.287 0.034 . . . . . . A 138 ALA CA . 34539 1 1746 . 1 . 1 138 138 ALA CB C 13 17.773 0.006 . . . . . . A 138 ALA CB . 34539 1 1747 . 1 . 1 138 138 ALA N N 15 119.456 0.025 . . . . . . A 138 ALA N . 34539 1 1748 . 1 . 1 139 139 SER H H 1 8.156 0.001 . . . . . . A 139 SER H . 34539 1 1749 . 1 . 1 139 139 SER HA H 1 4.167 0.000 . . . . . . A 139 SER HA . 34539 1 1750 . 1 . 1 139 139 SER HB2 H 1 3.980 0.000 . . . . . . A 139 SER HB2 . 34539 1 1751 . 1 . 1 139 139 SER HB3 H 1 3.980 0.000 . . . . . . A 139 SER HB3 . 34539 1 1752 . 1 . 1 139 139 SER C C 13 176.764 0.000 . . . . . . A 139 SER C . 34539 1 1753 . 1 . 1 139 139 SER CA C 13 62.842 0.032 . . . . . . A 139 SER CA . 34539 1 1754 . 1 . 1 139 139 SER CB C 13 63.039 0.000 . . . . . . A 139 SER CB . 34539 1 1755 . 1 . 1 139 139 SER N N 15 112.149 0.012 . . . . . . A 139 SER N . 34539 1 1756 . 1 . 1 140 140 VAL H H 1 7.869 0.001 . . . . . . A 140 VAL H . 34539 1 1757 . 1 . 1 140 140 VAL HA H 1 3.663 0.000 . . . . . . A 140 VAL HA . 34539 1 1758 . 1 . 1 140 140 VAL HB H 1 2.212 0.001 . . . . . . A 140 VAL HB . 34539 1 1759 . 1 . 1 140 140 VAL HG11 H 1 1.054 0.000 . . . . . . A 140 VAL HG11 . 34539 1 1760 . 1 . 1 140 140 VAL HG12 H 1 1.054 0.000 . . . . . . A 140 VAL HG12 . 34539 1 1761 . 1 . 1 140 140 VAL HG13 H 1 1.054 0.000 . . . . . . A 140 VAL HG13 . 34539 1 1762 . 1 . 1 140 140 VAL HG21 H 1 0.888 0.000 . . . . . . A 140 VAL HG21 . 34539 1 1763 . 1 . 1 140 140 VAL HG22 H 1 0.888 0.000 . . . . . . A 140 VAL HG22 . 34539 1 1764 . 1 . 1 140 140 VAL HG23 H 1 0.888 0.000 . . . . . . A 140 VAL HG23 . 34539 1 1765 . 1 . 1 140 140 VAL C C 13 177.550 0.006 . . . . . . A 140 VAL C . 34539 1 1766 . 1 . 1 140 140 VAL CA C 13 66.338 0.014 . . . . . . A 140 VAL CA . 34539 1 1767 . 1 . 1 140 140 VAL CB C 13 31.576 0.033 . . . . . . A 140 VAL CB . 34539 1 1768 . 1 . 1 140 140 VAL CG1 C 13 22.661 0.000 . . . . . . A 140 VAL CG1 . 34539 1 1769 . 1 . 1 140 140 VAL CG2 C 13 21.031 0.000 . . . . . . A 140 VAL CG2 . 34539 1 1770 . 1 . 1 140 140 VAL N N 15 124.889 0.017 . . . . . . A 140 VAL N . 34539 1 1771 . 1 . 1 141 141 LEU H H 1 7.730 0.004 . . . . . . A 141 LEU H . 34539 1 1772 . 1 . 1 141 141 LEU HA H 1 3.588 0.000 . . . . . . A 141 LEU HA . 34539 1 1773 . 1 . 1 141 141 LEU HB2 H 1 1.196 0.000 . . . . . . A 141 LEU HB2 . 34539 1 1774 . 1 . 1 141 141 LEU HB3 H 1 0.477 0.000 . . . . . . A 141 LEU HB3 . 34539 1 1775 . 1 . 1 141 141 LEU HG H 1 0.685 0.000 . . . . . . A 141 LEU HG . 34539 1 1776 . 1 . 1 141 141 LEU HD11 H 1 0.533 0.000 . . . . . . A 141 LEU HD11 . 34539 1 1777 . 1 . 1 141 141 LEU HD12 H 1 0.533 0.000 . . . . . . A 141 LEU HD12 . 34539 1 1778 . 1 . 1 141 141 LEU HD13 H 1 0.533 0.000 . . . . . . A 141 LEU HD13 . 34539 1 1779 . 1 . 1 141 141 LEU HD21 H 1 0.555 0.000 . . . . . . A 141 LEU HD21 . 34539 1 1780 . 1 . 1 141 141 LEU HD22 H 1 0.555 0.000 . . . . . . A 141 LEU HD22 . 34539 1 1781 . 1 . 1 141 141 LEU HD23 H 1 0.555 0.000 . . . . . . A 141 LEU HD23 . 34539 1 1782 . 1 . 1 141 141 LEU C C 13 177.754 0.005 . . . . . . A 141 LEU C . 34539 1 1783 . 1 . 1 141 141 LEU CA C 13 57.816 0.011 . . . . . . A 141 LEU CA . 34539 1 1784 . 1 . 1 141 141 LEU CB C 13 41.559 0.023 . . . . . . A 141 LEU CB . 34539 1 1785 . 1 . 1 141 141 LEU CG C 13 26.816 0.000 . . . . . . A 141 LEU CG . 34539 1 1786 . 1 . 1 141 141 LEU CD1 C 13 24.849 0.000 . . . . . . A 141 LEU CD1 . 34539 1 1787 . 1 . 1 141 141 LEU CD2 C 13 24.879 0.000 . . . . . . A 141 LEU CD2 . 34539 1 1788 . 1 . 1 141 141 LEU N N 15 121.428 0.039 . . . . . . A 141 LEU N . 34539 1 1789 . 1 . 1 142 142 VAL H H 1 8.041 0.002 . . . . . . A 142 VAL H . 34539 1 1790 . 1 . 1 142 142 VAL HA H 1 3.604 0.000 . . . . . . A 142 VAL HA . 34539 1 1791 . 1 . 1 142 142 VAL HB H 1 2.151 0.000 . . . . . . A 142 VAL HB . 34539 1 1792 . 1 . 1 142 142 VAL HG11 H 1 1.054 0.000 . . . . . . A 142 VAL HG11 . 34539 1 1793 . 1 . 1 142 142 VAL HG12 H 1 1.054 0.000 . . . . . . A 142 VAL HG12 . 34539 1 1794 . 1 . 1 142 142 VAL HG13 H 1 1.054 0.000 . . . . . . A 142 VAL HG13 . 34539 1 1795 . 1 . 1 142 142 VAL HG21 H 1 1.142 0.000 . . . . . . A 142 VAL HG21 . 34539 1 1796 . 1 . 1 142 142 VAL HG22 H 1 1.142 0.000 . . . . . . A 142 VAL HG22 . 34539 1 1797 . 1 . 1 142 142 VAL HG23 H 1 1.142 0.000 . . . . . . A 142 VAL HG23 . 34539 1 1798 . 1 . 1 142 142 VAL C C 13 178.424 0.004 . . . . . . A 142 VAL C . 34539 1 1799 . 1 . 1 142 142 VAL CA C 13 66.772 0.028 . . . . . . A 142 VAL CA . 34539 1 1800 . 1 . 1 142 142 VAL CB C 13 31.648 0.039 . . . . . . A 142 VAL CB . 34539 1 1801 . 1 . 1 142 142 VAL CG1 C 13 21.596 0.114 . . . . . . A 142 VAL CG1 . 34539 1 1802 . 1 . 1 142 142 VAL CG2 C 13 23.401 0.095 . . . . . . A 142 VAL CG2 . 34539 1 1803 . 1 . 1 142 142 VAL N N 15 115.284 0.007 . . . . . . A 142 VAL N . 34539 1 1804 . 1 . 1 143 143 SER H H 1 7.671 0.002 . . . . . . A 143 SER H . 34539 1 1805 . 1 . 1 143 143 SER HA H 1 4.243 0.002 . . . . . . A 143 SER HA . 34539 1 1806 . 1 . 1 143 143 SER HB2 H 1 4.021 0.000 . . . . . . A 143 SER HB2 . 34539 1 1807 . 1 . 1 143 143 SER HB3 H 1 4.021 0.000 . . . . . . A 143 SER HB3 . 34539 1 1808 . 1 . 1 143 143 SER C C 13 177.698 0.000 . . . . . . A 143 SER C . 34539 1 1809 . 1 . 1 143 143 SER CA C 13 62.014 0.029 . . . . . . A 143 SER CA . 34539 1 1810 . 1 . 1 143 143 SER CB C 13 62.761 0.017 . . . . . . A 143 SER CB . 34539 1 1811 . 1 . 1 143 143 SER N N 15 114.876 0.010 . . . . . . A 143 SER N . 34539 1 1812 . 1 . 1 144 144 ASP H H 1 8.524 0.002 . . . . . . A 144 ASP H . 34539 1 1813 . 1 . 1 144 144 ASP HA H 1 4.503 0.000 . . . . . . A 144 ASP HA . 34539 1 1814 . 1 . 1 144 144 ASP HB2 H 1 2.780 0.000 . . . . . . A 144 ASP HB2 . 34539 1 1815 . 1 . 1 144 144 ASP HB3 H 1 2.679 0.000 . . . . . . A 144 ASP HB3 . 34539 1 1816 . 1 . 1 144 144 ASP C C 13 179.989 0.005 . . . . . . A 144 ASP C . 34539 1 1817 . 1 . 1 144 144 ASP CA C 13 57.630 0.014 . . . . . . A 144 ASP CA . 34539 1 1818 . 1 . 1 144 144 ASP CB C 13 39.850 0.034 . . . . . . A 144 ASP CB . 34539 1 1819 . 1 . 1 144 144 ASP N N 15 124.658 0.012 . . . . . . A 144 ASP N . 34539 1 1820 . 1 . 1 145 145 TRP H H 1 8.976 0.001 . . . . . . A 145 TRP H . 34539 1 1821 . 1 . 1 145 145 TRP HA H 1 4.746 0.000 . . . . . . A 145 TRP HA . 34539 1 1822 . 1 . 1 145 145 TRP HB2 H 1 3.044 0.000 . . . . . . A 145 TRP HB2 . 34539 1 1823 . 1 . 1 145 145 TRP HB3 H 1 3.527 0.000 . . . . . . A 145 TRP HB3 . 34539 1 1824 . 1 . 1 145 145 TRP HD1 H 1 7.079 0.000 . . . . . . A 145 TRP HD1 . 34539 1 1825 . 1 . 1 145 145 TRP HE1 H 1 10.661 0.000 . . . . . . A 145 TRP HE1 . 34539 1 1826 . 1 . 1 145 145 TRP HE3 H 1 7.339 0.000 . . . . . . A 145 TRP HE3 . 34539 1 1827 . 1 . 1 145 145 TRP HZ2 H 1 7.187 0.000 . . . . . . A 145 TRP HZ2 . 34539 1 1828 . 1 . 1 145 145 TRP HZ3 H 1 6.802 0.000 . . . . . . A 145 TRP HZ3 . 34539 1 1829 . 1 . 1 145 145 TRP HH2 H 1 6.925 0.000 . . . . . . A 145 TRP HH2 . 34539 1 1830 . 1 . 1 145 145 TRP C C 13 179.190 0.003 . . . . . . A 145 TRP C . 34539 1 1831 . 1 . 1 145 145 TRP CA C 13 57.685 0.020 . . . . . . A 145 TRP CA . 34539 1 1832 . 1 . 1 145 145 TRP CB C 13 28.627 0.043 . . . . . . A 145 TRP CB . 34539 1 1833 . 1 . 1 145 145 TRP CD1 C 13 123.657 0.000 . . . . . . A 145 TRP CD1 . 34539 1 1834 . 1 . 1 145 145 TRP CE3 C 13 119.531 0.000 . . . . . . A 145 TRP CE3 . 34539 1 1835 . 1 . 1 145 145 TRP CZ2 C 13 114.351 0.000 . . . . . . A 145 TRP CZ2 . 34539 1 1836 . 1 . 1 145 145 TRP CZ3 C 13 119.466 0.000 . . . . . . A 145 TRP CZ3 . 34539 1 1837 . 1 . 1 145 145 TRP CH2 C 13 122.558 0.000 . . . . . . A 145 TRP CH2 . 34539 1 1838 . 1 . 1 145 145 TRP N N 15 121.963 0.010 . . . . . . A 145 TRP N . 34539 1 1839 . 1 . 1 145 145 TRP NE1 N 15 128.362 0.000 . . . . . . A 145 TRP NE1 . 34539 1 1840 . 1 . 1 146 146 MET H H 1 8.864 0.003 . . . . . . A 146 MET H . 34539 1 1841 . 1 . 1 146 146 MET HA H 1 4.409 0.000 . . . . . . A 146 MET HA . 34539 1 1842 . 1 . 1 146 146 MET HB2 H 1 2.379 0.000 . . . . . . A 146 MET HB2 . 34539 1 1843 . 1 . 1 146 146 MET HB3 H 1 2.158 0.000 . . . . . . A 146 MET HB3 . 34539 1 1844 . 1 . 1 146 146 MET HG2 H 1 2.905 0.000 . . . . . . A 146 MET HG2 . 34539 1 1845 . 1 . 1 146 146 MET HG3 H 1 2.863 0.000 . . . . . . A 146 MET HG3 . 34539 1 1846 . 1 . 1 146 146 MET HE1 H 1 2.138 0.000 . . . . . . A 146 MET HE1 . 34539 1 1847 . 1 . 1 146 146 MET HE2 H 1 2.138 0.000 . . . . . . A 146 MET HE2 . 34539 1 1848 . 1 . 1 146 146 MET HE3 H 1 2.138 0.000 . . . . . . A 146 MET HE3 . 34539 1 1849 . 1 . 1 146 146 MET C C 13 178.819 0.002 . . . . . . A 146 MET C . 34539 1 1850 . 1 . 1 146 146 MET CA C 13 58.144 0.019 . . . . . . A 146 MET CA . 34539 1 1851 . 1 . 1 146 146 MET CB C 13 31.644 0.008 . . . . . . A 146 MET CB . 34539 1 1852 . 1 . 1 146 146 MET CG C 13 32.431 0.052 . . . . . . A 146 MET CG . 34539 1 1853 . 1 . 1 146 146 MET CE C 13 16.922 0.000 . . . . . . A 146 MET CE . 34539 1 1854 . 1 . 1 146 146 MET N N 15 119.205 0.010 . . . . . . A 146 MET N . 34539 1 1855 . 1 . 1 147 147 ALA H H 1 7.723 0.002 . . . . . . A 147 ALA H . 34539 1 1856 . 1 . 1 147 147 ALA HA H 1 4.239 0.000 . . . . . . A 147 ALA HA . 34539 1 1857 . 1 . 1 147 147 ALA HB1 H 1 1.637 0.000 . . . . . . A 147 ALA HB1 . 34539 1 1858 . 1 . 1 147 147 ALA HB2 H 1 1.637 0.000 . . . . . . A 147 ALA HB2 . 34539 1 1859 . 1 . 1 147 147 ALA HB3 H 1 1.637 0.000 . . . . . . A 147 ALA HB3 . 34539 1 1860 . 1 . 1 147 147 ALA C C 13 180.391 0.005 . . . . . . A 147 ALA C . 34539 1 1861 . 1 . 1 147 147 ALA CA C 13 55.046 0.025 . . . . . . A 147 ALA CA . 34539 1 1862 . 1 . 1 147 147 ALA CB C 13 17.975 0.009 . . . . . . A 147 ALA CB . 34539 1 1863 . 1 . 1 147 147 ALA N N 15 121.509 0.015 . . . . . . A 147 ALA N . 34539 1 1864 . 1 . 1 148 148 VAL H H 1 7.782 0.001 . . . . . . A 148 VAL H . 34539 1 1865 . 1 . 1 148 148 VAL HA H 1 3.820 0.000 . . . . . . A 148 VAL HA . 34539 1 1866 . 1 . 1 148 148 VAL HB H 1 2.394 0.001 . . . . . . A 148 VAL HB . 34539 1 1867 . 1 . 1 148 148 VAL HG11 H 1 0.907 0.000 . . . . . . A 148 VAL HG11 . 34539 1 1868 . 1 . 1 148 148 VAL HG12 H 1 0.907 0.000 . . . . . . A 148 VAL HG12 . 34539 1 1869 . 1 . 1 148 148 VAL HG13 H 1 0.907 0.000 . . . . . . A 148 VAL HG13 . 34539 1 1870 . 1 . 1 148 148 VAL HG21 H 1 1.224 0.000 . . . . . . A 148 VAL HG21 . 34539 1 1871 . 1 . 1 148 148 VAL HG22 H 1 1.224 0.000 . . . . . . A 148 VAL HG22 . 34539 1 1872 . 1 . 1 148 148 VAL HG23 H 1 1.224 0.000 . . . . . . A 148 VAL HG23 . 34539 1 1873 . 1 . 1 148 148 VAL C C 13 178.662 0.007 . . . . . . A 148 VAL C . 34539 1 1874 . 1 . 1 148 148 VAL CA C 13 66.017 0.036 . . . . . . A 148 VAL CA . 34539 1 1875 . 1 . 1 148 148 VAL CB C 13 31.882 0.062 . . . . . . A 148 VAL CB . 34539 1 1876 . 1 . 1 148 148 VAL CG1 C 13 21.613 0.041 . . . . . . A 148 VAL CG1 . 34539 1 1877 . 1 . 1 148 148 VAL CG2 C 13 22.133 0.181 . . . . . . A 148 VAL CG2 . 34539 1 1878 . 1 . 1 148 148 VAL N N 15 119.897 0.017 . . . . . . A 148 VAL N . 34539 1 1879 . 1 . 1 149 149 ILE H H 1 8.215 0.003 . . . . . . A 149 ILE H . 34539 1 1880 . 1 . 1 149 149 ILE HA H 1 3.709 0.002 . . . . . . A 149 ILE HA . 34539 1 1881 . 1 . 1 149 149 ILE HB H 1 1.979 0.000 . . . . . . A 149 ILE HB . 34539 1 1882 . 1 . 1 149 149 ILE HG12 H 1 1.116 0.000 . . . . . . A 149 ILE HG12 . 34539 1 1883 . 1 . 1 149 149 ILE HG13 H 1 1.744 0.000 . . . . . . A 149 ILE HG13 . 34539 1 1884 . 1 . 1 149 149 ILE HG21 H 1 0.929 0.000 . . . . . . A 149 ILE HG21 . 34539 1 1885 . 1 . 1 149 149 ILE HG22 H 1 0.929 0.000 . . . . . . A 149 ILE HG22 . 34539 1 1886 . 1 . 1 149 149 ILE HG23 H 1 0.929 0.000 . . . . . . A 149 ILE HG23 . 34539 1 1887 . 1 . 1 149 149 ILE HD11 H 1 0.862 0.000 . . . . . . A 149 ILE HD11 . 34539 1 1888 . 1 . 1 149 149 ILE HD12 H 1 0.862 0.000 . . . . . . A 149 ILE HD12 . 34539 1 1889 . 1 . 1 149 149 ILE HD13 H 1 0.862 0.000 . . . . . . A 149 ILE HD13 . 34539 1 1890 . 1 . 1 149 149 ILE C C 13 178.346 0.002 . . . . . . A 149 ILE C . 34539 1 1891 . 1 . 1 149 149 ILE CA C 13 64.827 0.011 . . . . . . A 149 ILE CA . 34539 1 1892 . 1 . 1 149 149 ILE CB C 13 38.381 0.030 . . . . . . A 149 ILE CB . 34539 1 1893 . 1 . 1 149 149 ILE CG1 C 13 29.504 0.006 . . . . . . A 149 ILE CG1 . 34539 1 1894 . 1 . 1 149 149 ILE CG2 C 13 17.353 0.073 . . . . . . A 149 ILE CG2 . 34539 1 1895 . 1 . 1 149 149 ILE CD1 C 13 13.325 0.000 . . . . . . A 149 ILE CD1 . 34539 1 1896 . 1 . 1 149 149 ILE N N 15 120.327 0.016 . . . . . . A 149 ILE N . 34539 1 1897 . 1 . 1 150 150 ARG H H 1 8.232 0.002 . . . . . . A 150 ARG H . 34539 1 1898 . 1 . 1 150 150 ARG HA H 1 4.236 0.002 . . . . . . A 150 ARG HA . 34539 1 1899 . 1 . 1 150 150 ARG HB2 H 1 1.950 0.002 . . . . . . A 150 ARG HB2 . 34539 1 1900 . 1 . 1 150 150 ARG HB3 H 1 1.950 0.002 . . . . . . A 150 ARG HB3 . 34539 1 1901 . 1 . 1 150 150 ARG HG2 H 1 1.699 0.000 . . . . . . A 150 ARG HG2 . 34539 1 1902 . 1 . 1 150 150 ARG HG3 H 1 1.800 0.000 . . . . . . A 150 ARG HG3 . 34539 1 1903 . 1 . 1 150 150 ARG HD2 H 1 3.231 0.000 . . . . . . A 150 ARG HD2 . 34539 1 1904 . 1 . 1 150 150 ARG HD3 H 1 3.231 0.000 . . . . . . A 150 ARG HD3 . 34539 1 1905 . 1 . 1 150 150 ARG C C 13 177.671 0.003 . . . . . . A 150 ARG C . 34539 1 1906 . 1 . 1 150 150 ARG CA C 13 58.034 0.049 . . . . . . A 150 ARG CA . 34539 1 1907 . 1 . 1 150 150 ARG CB C 13 30.292 0.035 . . . . . . A 150 ARG CB . 34539 1 1908 . 1 . 1 150 150 ARG CG C 13 27.624 0.119 . . . . . . A 150 ARG CG . 34539 1 1909 . 1 . 1 150 150 ARG CD C 13 43.492 0.000 . . . . . . A 150 ARG CD . 34539 1 1910 . 1 . 1 150 150 ARG N N 15 119.233 0.015 . . . . . . A 150 ARG N . 34539 1 1911 . 1 . 1 151 151 SER H H 1 7.921 0.001 . . . . . . A 151 SER H . 34539 1 1912 . 1 . 1 151 151 SER HA H 1 4.398 0.000 . . . . . . A 151 SER HA . 34539 1 1913 . 1 . 1 151 151 SER HB2 H 1 4.033 0.000 . . . . . . A 151 SER HB2 . 34539 1 1914 . 1 . 1 151 151 SER HB3 H 1 4.033 0.000 . . . . . . A 151 SER HB3 . 34539 1 1915 . 1 . 1 151 151 SER C C 13 175.036 0.000 . . . . . . A 151 SER C . 34539 1 1916 . 1 . 1 151 151 SER CA C 13 59.858 0.020 . . . . . . A 151 SER CA . 34539 1 1917 . 1 . 1 151 151 SER CB C 13 63.734 0.003 . . . . . . A 151 SER CB . 34539 1 1918 . 1 . 1 151 151 SER N N 15 114.464 0.014 . . . . . . A 151 SER N . 34539 1 1919 . 1 . 1 152 152 GLN H H 1 7.960 0.002 . . . . . . A 152 GLN H . 34539 1 1920 . 1 . 1 152 152 GLN HA H 1 4.403 0.000 . . . . . . A 152 GLN HA . 34539 1 1921 . 1 . 1 152 152 GLN HB2 H 1 2.243 0.000 . . . . . . A 152 GLN HB2 . 34539 1 1922 . 1 . 1 152 152 GLN HB3 H 1 2.042 0.000 . . . . . . A 152 GLN HB3 . 34539 1 1923 . 1 . 1 152 152 GLN HG2 H 1 2.459 0.000 . . . . . . A 152 GLN HG2 . 34539 1 1924 . 1 . 1 152 152 GLN HG3 H 1 2.459 0.000 . . . . . . A 152 GLN HG3 . 34539 1 1925 . 1 . 1 152 152 GLN C C 13 176.471 0.002 . . . . . . A 152 GLN C . 34539 1 1926 . 1 . 1 152 152 GLN CA C 13 56.229 0.046 . . . . . . A 152 GLN CA . 34539 1 1927 . 1 . 1 152 152 GLN CB C 13 29.350 0.004 . . . . . . A 152 GLN CB . 34539 1 1928 . 1 . 1 152 152 GLN CG C 13 33.945 0.021 . . . . . . A 152 GLN CG . 34539 1 1929 . 1 . 1 152 152 GLN N N 15 120.489 0.007 . . . . . . A 152 GLN N . 34539 1 1930 . 1 . 1 153 153 GLY H H 1 8.241 0.002 . . . . . . A 153 GLY H . 34539 1 1931 . 1 . 1 153 153 GLY HA2 H 1 4.029 0.000 . . . . . . A 153 GLY HA2 . 34539 1 1932 . 1 . 1 153 153 GLY HA3 H 1 4.029 0.000 . . . . . . A 153 GLY HA3 . 34539 1 1933 . 1 . 1 153 153 GLY C C 13 173.356 0.001 . . . . . . A 153 GLY C . 34539 1 1934 . 1 . 1 153 153 GLY CA C 13 45.558 0.006 . . . . . . A 153 GLY CA . 34539 1 1935 . 1 . 1 153 153 GLY N N 15 109.776 0.006 . . . . . . A 153 GLY N . 34539 1 1936 . 1 . 1 154 154 SER H H 1 7.883 0.001 . . . . . . A 154 SER H . 34539 1 1937 . 1 . 1 154 154 SER HA H 1 4.313 0.000 . . . . . . A 154 SER HA . 34539 1 1938 . 1 . 1 154 154 SER HB2 H 1 3.875 0.000 . . . . . . A 154 SER HB2 . 34539 1 1939 . 1 . 1 154 154 SER HB3 H 1 3.875 0.000 . . . . . . A 154 SER HB3 . 34539 1 1940 . 1 . 1 154 154 SER C C 13 178.724 0.000 . . . . . . A 154 SER C . 34539 1 1941 . 1 . 1 154 154 SER CA C 13 59.948 0.029 . . . . . . A 154 SER CA . 34539 1 1942 . 1 . 1 154 154 SER CB C 13 64.980 0.036 . . . . . . A 154 SER CB . 34539 1 1943 . 1 . 1 154 154 SER N N 15 121.274 0.007 . . . . . . A 154 SER N . 34539 1 stop_ save_