data_53287 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 53287 _Entry.Title ; Chemical shift assignments for the C2 domain of a Trichomonas vaginalis C2-XYPPX-repeat family protein. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2025-07-18 _Entry.Accession_date 2025-07-18 _Entry.Last_release_date 2025-07-20 _Entry.Original_release_date 2025-07-20 _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 _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 Garry Buchko . W. . 0000-0002-3639-1061 53287 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Seattle Structural Genomics Center for Infectious Disease' . 53287 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 53287 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 517 53287 '15N chemical shifts' 142 53287 '1H chemical shifts' 765 53287 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2025-08-19 . original BMRB . 53287 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 9bkw 'Crystal structure for this protein.' 53287 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 53287 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; The C2 domain of one of the Trichomonas vaginalis C2-XYPPX-repeat family proteins is structured and functional ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Garry Buchko . W. . . 53287 1 2 Lijun Liu . . . . 53287 1 3 Keven Battaile . P. . . 53287 1 4 Justin Craig . K. . . 53287 1 5 Elizabeth Harmon . K. . . 53287 1 6 Wesley 'Van Voorhis' . C. . . 53287 1 7 Peter Myler . J. . . 53287 1 8 Scott Lovell . . . . 53287 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'sexually transmitted diseases, membrane binding modules, chemical shift perturbations, infectious diseases' 53287 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 53287 _Assembly.ID 1 _Assembly.Name T83 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 T83 1 $entity_1 . . yes native no no . . . 53287 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'Calcium-dependent membrane bindning module' 53287 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 53287 _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 . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAHHHHHHMTLTFNIKVIEA KDLPKVDTFGKVDPYVQIQL GNEKCKTKVIKKSYNPVWNE TFSIPVTNPKAPLNITVVDY DFIGSNDAFAYIHFNQQEFN VGQVVDKWYMLNSYKAGRSA GQIHLVIHLATQNMKPFE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 138 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Calcium-dependent membrane binding domain' 53287 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 53287 1 2 . ALA . 53287 1 3 . HIS . 53287 1 4 . HIS . 53287 1 5 . HIS . 53287 1 6 . HIS . 53287 1 7 . HIS . 53287 1 8 . HIS . 53287 1 9 . MET . 53287 1 10 . THR . 53287 1 11 . LEU . 53287 1 12 . THR . 53287 1 13 . PHE . 53287 1 14 . ASN . 53287 1 15 . ILE . 53287 1 16 . LYS . 53287 1 17 . VAL . 53287 1 18 . ILE . 53287 1 19 . GLU . 53287 1 20 . ALA . 53287 1 21 . LYS . 53287 1 22 . ASP . 53287 1 23 . LEU . 53287 1 24 . PRO . 53287 1 25 . LYS . 53287 1 26 . VAL . 53287 1 27 . ASP . 53287 1 28 . THR . 53287 1 29 . PHE . 53287 1 30 . GLY . 53287 1 31 . LYS . 53287 1 32 . VAL . 53287 1 33 . ASP . 53287 1 34 . PRO . 53287 1 35 . TYR . 53287 1 36 . VAL . 53287 1 37 . GLN . 53287 1 38 . ILE . 53287 1 39 . GLN . 53287 1 40 . LEU . 53287 1 41 . GLY . 53287 1 42 . ASN . 53287 1 43 . GLU . 53287 1 44 . LYS . 53287 1 45 . CYS . 53287 1 46 . LYS . 53287 1 47 . THR . 53287 1 48 . LYS . 53287 1 49 . VAL . 53287 1 50 . ILE . 53287 1 51 . LYS . 53287 1 52 . LYS . 53287 1 53 . SER . 53287 1 54 . TYR . 53287 1 55 . ASN . 53287 1 56 . PRO . 53287 1 57 . VAL . 53287 1 58 . TRP . 53287 1 59 . ASN . 53287 1 60 . GLU . 53287 1 61 . THR . 53287 1 62 . PHE . 53287 1 63 . SER . 53287 1 64 . ILE . 53287 1 65 . PRO . 53287 1 66 . VAL . 53287 1 67 . THR . 53287 1 68 . ASN . 53287 1 69 . PRO . 53287 1 70 . LYS . 53287 1 71 . ALA . 53287 1 72 . PRO . 53287 1 73 . LEU . 53287 1 74 . ASN . 53287 1 75 . ILE . 53287 1 76 . THR . 53287 1 77 . VAL . 53287 1 78 . VAL . 53287 1 79 . ASP . 53287 1 80 . TYR . 53287 1 81 . ASP . 53287 1 82 . PHE . 53287 1 83 . ILE . 53287 1 84 . GLY . 53287 1 85 . SER . 53287 1 86 . ASN . 53287 1 87 . ASP . 53287 1 88 . ALA . 53287 1 89 . PHE . 53287 1 90 . ALA . 53287 1 91 . TYR . 53287 1 92 . ILE . 53287 1 93 . HIS . 53287 1 94 . PHE . 53287 1 95 . ASN . 53287 1 96 . GLN . 53287 1 97 . GLN . 53287 1 98 . GLU . 53287 1 99 . PHE . 53287 1 100 . ASN . 53287 1 101 . VAL . 53287 1 102 . GLY . 53287 1 103 . GLN . 53287 1 104 . VAL . 53287 1 105 . VAL . 53287 1 106 . ASP . 53287 1 107 . LYS . 53287 1 108 . TRP . 53287 1 109 . TYR . 53287 1 110 . MET . 53287 1 111 . LEU . 53287 1 112 . ASN . 53287 1 113 . SER . 53287 1 114 . TYR . 53287 1 115 . LYS . 53287 1 116 . ALA . 53287 1 117 . GLY . 53287 1 118 . ARG . 53287 1 119 . SER . 53287 1 120 . ALA . 53287 1 121 . GLY . 53287 1 122 . GLN . 53287 1 123 . ILE . 53287 1 124 . HIS . 53287 1 125 . LEU . 53287 1 126 . VAL . 53287 1 127 . ILE . 53287 1 128 . HIS . 53287 1 129 . LEU . 53287 1 130 . ALA . 53287 1 131 . THR . 53287 1 132 . GLN . 53287 1 133 . ASN . 53287 1 134 . MET . 53287 1 135 . LYS . 53287 1 136 . PRO . 53287 1 137 . PHE . 53287 1 138 . GLU . 53287 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 53287 1 . ALA 2 2 53287 1 . HIS 3 3 53287 1 . HIS 4 4 53287 1 . HIS 5 5 53287 1 . HIS 6 6 53287 1 . HIS 7 7 53287 1 . HIS 8 8 53287 1 . MET 9 9 53287 1 . THR 10 10 53287 1 . LEU 11 11 53287 1 . THR 12 12 53287 1 . PHE 13 13 53287 1 . ASN 14 14 53287 1 . ILE 15 15 53287 1 . LYS 16 16 53287 1 . VAL 17 17 53287 1 . ILE 18 18 53287 1 . GLU 19 19 53287 1 . ALA 20 20 53287 1 . LYS 21 21 53287 1 . ASP 22 22 53287 1 . LEU 23 23 53287 1 . PRO 24 24 53287 1 . LYS 25 25 53287 1 . VAL 26 26 53287 1 . ASP 27 27 53287 1 . THR 28 28 53287 1 . PHE 29 29 53287 1 . GLY 30 30 53287 1 . LYS 31 31 53287 1 . VAL 32 32 53287 1 . ASP 33 33 53287 1 . PRO 34 34 53287 1 . TYR 35 35 53287 1 . VAL 36 36 53287 1 . GLN 37 37 53287 1 . ILE 38 38 53287 1 . GLN 39 39 53287 1 . LEU 40 40 53287 1 . GLY 41 41 53287 1 . ASN 42 42 53287 1 . GLU 43 43 53287 1 . LYS 44 44 53287 1 . CYS 45 45 53287 1 . LYS 46 46 53287 1 . THR 47 47 53287 1 . LYS 48 48 53287 1 . VAL 49 49 53287 1 . ILE 50 50 53287 1 . LYS 51 51 53287 1 . LYS 52 52 53287 1 . SER 53 53 53287 1 . TYR 54 54 53287 1 . ASN 55 55 53287 1 . PRO 56 56 53287 1 . VAL 57 57 53287 1 . TRP 58 58 53287 1 . ASN 59 59 53287 1 . GLU 60 60 53287 1 . THR 61 61 53287 1 . PHE 62 62 53287 1 . SER 63 63 53287 1 . ILE 64 64 53287 1 . PRO 65 65 53287 1 . VAL 66 66 53287 1 . THR 67 67 53287 1 . ASN 68 68 53287 1 . PRO 69 69 53287 1 . LYS 70 70 53287 1 . ALA 71 71 53287 1 . PRO 72 72 53287 1 . LEU 73 73 53287 1 . ASN 74 74 53287 1 . ILE 75 75 53287 1 . THR 76 76 53287 1 . VAL 77 77 53287 1 . VAL 78 78 53287 1 . ASP 79 79 53287 1 . TYR 80 80 53287 1 . ASP 81 81 53287 1 . PHE 82 82 53287 1 . ILE 83 83 53287 1 . GLY 84 84 53287 1 . SER 85 85 53287 1 . ASN 86 86 53287 1 . ASP 87 87 53287 1 . ALA 88 88 53287 1 . PHE 89 89 53287 1 . ALA 90 90 53287 1 . TYR 91 91 53287 1 . ILE 92 92 53287 1 . HIS 93 93 53287 1 . PHE 94 94 53287 1 . ASN 95 95 53287 1 . GLN 96 96 53287 1 . GLN 97 97 53287 1 . GLU 98 98 53287 1 . PHE 99 99 53287 1 . ASN 100 100 53287 1 . VAL 101 101 53287 1 . GLY 102 102 53287 1 . GLN 103 103 53287 1 . VAL 104 104 53287 1 . VAL 105 105 53287 1 . ASP 106 106 53287 1 . LYS 107 107 53287 1 . TRP 108 108 53287 1 . TYR 109 109 53287 1 . MET 110 110 53287 1 . LEU 111 111 53287 1 . ASN 112 112 53287 1 . SER 113 113 53287 1 . TYR 114 114 53287 1 . LYS 115 115 53287 1 . ALA 116 116 53287 1 . GLY 117 117 53287 1 . ARG 118 118 53287 1 . SER 119 119 53287 1 . ALA 120 120 53287 1 . GLY 121 121 53287 1 . GLN 122 122 53287 1 . ILE 123 123 53287 1 . HIS 124 124 53287 1 . LEU 125 125 53287 1 . VAL 126 126 53287 1 . ILE 127 127 53287 1 . HIS 128 128 53287 1 . LEU 129 129 53287 1 . ALA 130 130 53287 1 . THR 131 131 53287 1 . GLN 132 132 53287 1 . ASN 133 133 53287 1 . MET 134 134 53287 1 . LYS 135 135 53287 1 . PRO 136 136 53287 1 . PHE 137 137 53287 1 . GLU 138 138 53287 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 53287 _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 . 5722 organism . 'Trichomonas vaginalis' 'Trichomonas vaginalis' . . Eukaryota . Trichomonas vaginalis G3 . . . . . . . . . . TVAGG3_0367480 . 53287 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 53287 _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' . . . Escherichia coli BL21(DE3)pLysS . . plasmid . . BG1861 . . . 53287 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 53287 _Sample.ID 1 _Sample.Name T83 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '93% H2O/7% 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 T83 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.8 . . mM 0.2 . . . 53287 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 1 . . . 53287 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM 0.2 . . . 53287 1 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 53287 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 53287 _Sample_condition_list.ID 1 _Sample_condition_list.Name ONE _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' 120 2 mM 53287 1 pH 7 0.2 pH 53287 1 pressure 1 . atm 53287 1 temperature 293 0.1 K 53287 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 53287 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 53287 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 53287 _Software.ID 2 _Software.Type . _Software.Name Poky _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 53287 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 53287 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 53287 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 53287 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 700 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Ascend _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 53287 _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-15N HSQC' yes no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 2 '2D 1H-13C HSQC' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 3 '3D HNCO' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 4 '3D HNCACO' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 5 '3D CBCA(CO)NH' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 6 '3D CBCANH' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 7 '3D CCH-TOCSY' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 8 '3D 1H-13C NOESY aliphatic' yes no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 9 '3D 1H-13C NOESY aromatic' yes no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 10 '3D 1H-15N NOESY' yes no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 11 '3D HNCA' yes yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 12 '3D HN(CO)CA' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53287 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Experiment_name _Experiment_file.Name _Experiment_file.Type _Experiment_file.Content _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 '2D 1H-15N HSQC' T83_new_Nhsqc.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 2 '2D 1H-13C HSQC' T83_new_Chsqc_aliph_B.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (uscf)' 53287 1 3 '3D HNCO' T83_new_hnco_B.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 4 '3D HNCACO' T83_new_hncaco_B90.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 5 '3D CBCA(CO)NH' T83_new_gcbcaconh_B_pos.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 7 '3D CCH-TOCSY' T83_gc_co_nh_LP.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 9 '3D 1H-13C NOESY aliphatic' T83_c13ny_aliph.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 10 '3D 1H-13C NOESY aromatic' T83_c13ny_aro.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 11 '3D 1H-15N NOESY' T83_n15ty.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 1 12 '3D HNCA' T83_new_hnca_B_full.ucsf . 'Time-domain (raw spectral data)' . 'Processed data (ucsf)' 53287 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 53287 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name One _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 na indirect . . . . . . 53287 1 H 1 DSS 'methyl protons' . . . . ppm 0 na direct 1 . . . . . 53287 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect . . . . . . 53287 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 53287 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name T83_STAR _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 9 '3D 1H-13C NOESY aromatic' . . . 53287 1 10 '3D 1H-15N NOESY' . . . 53287 1 11 '3D HNCA' . . . 53287 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 53287 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 8 8 HIS C C 13 172.3 0.2 . 1 . . . . . 8 HIS C . 53287 1 2 . 1 . 1 8 8 HIS CA C 13 53.7 0.2 . 1 . . . . . 8 HIS CA . 53287 1 3 . 1 . 1 8 8 HIS CB C 13 27.7 0.2 . 1 . . . . . 8 HIS CB . 53287 1 4 . 1 . 1 9 9 MET H H 1 8.16 0.02 . 1 . . . . . 9 MET H . 53287 1 5 . 1 . 1 9 9 MET HA H 1 4.43 0.02 . 1 . . . . . 9 MET HA . 53287 1 6 . 1 . 1 9 9 MET C C 13 173.0 0.2 . 1 . . . . . 9 MET C . 53287 1 7 . 1 . 1 9 9 MET CA C 13 52.5 0.2 . 1 . . . . . 9 MET CA . 53287 1 8 . 1 . 1 9 9 MET CB C 13 30.4 0.2 . 1 . . . . . 9 MET CB . 53287 1 9 . 1 . 1 9 9 MET CG C 13 29.2 0.2 . 1 . . . . . 9 MET CG . 53287 1 10 . 1 . 1 9 9 MET N N 15 121.2 0.2 . 1 . . . . . 9 MET N . 53287 1 11 . 1 . 1 10 10 THR H H 1 8.17 0.02 . 1 . . . . . 10 THR H . 53287 1 12 . 1 . 1 10 10 THR HA H 1 4.19 0.02 . 1 . . . . . 10 THR HA . 53287 1 13 . 1 . 1 10 10 THR HB H 1 4.01 0.02 . 1 . . . . . 10 THR HB . 53287 1 14 . 1 . 1 10 10 THR HG21 H 1 1.02 0.02 . 1 . . . . . 10 THR MG . 53287 1 15 . 1 . 1 10 10 THR HG22 H 1 1.02 0.02 . 1 . . . . . 10 THR MG . 53287 1 16 . 1 . 1 10 10 THR HG23 H 1 1.02 0.02 . 1 . . . . . 10 THR MG . 53287 1 17 . 1 . 1 10 10 THR C C 13 171.4 0.2 . 1 . . . . . 10 THR C . 53287 1 18 . 1 . 1 10 10 THR CA C 13 59.2 0.2 . 1 . . . . . 10 THR CA . 53287 1 19 . 1 . 1 10 10 THR CB C 13 67.2 0.2 . 1 . . . . . 10 THR CB . 53287 1 20 . 1 . 1 10 10 THR CG2 C 13 18.9 0.2 . 1 . . . . . 10 THR CG2 . 53287 1 21 . 1 . 1 10 10 THR N N 15 116.8 0.2 . 1 . . . . . 10 THR N . 53287 1 22 . 1 . 1 11 11 LEU H H 1 8.46 0.02 . 1 . . . . . 11 LEU H . 53287 1 23 . 1 . 1 11 11 LEU C C 13 171.3 0.2 . 1 . . . . . 11 LEU C . 53287 1 24 . 1 . 1 11 11 LEU N N 15 124.9 0.2 . 1 . . . . . 11 LEU N . 53287 1 25 . 1 . 1 12 12 THR H H 1 8.67 0.02 . 1 . . . . . 12 THR H . 53287 1 26 . 1 . 1 12 12 THR HA H 1 4.44 0.02 . 1 . . . . . 12 THR HA . 53287 1 27 . 1 . 1 12 12 THR HB H 1 3.38 0.02 . 1 . . . . . 12 THR HB . 53287 1 28 . 1 . 1 12 12 THR HG21 H 1 0.63 0.02 . 1 . . . . . 12 THR MG . 53287 1 29 . 1 . 1 12 12 THR HG22 H 1 0.63 0.02 . 1 . . . . . 12 THR MG . 53287 1 30 . 1 . 1 12 12 THR HG23 H 1 0.63 0.02 . 1 . . . . . 12 THR MG . 53287 1 31 . 1 . 1 12 12 THR C C 13 170.0 0.2 . 1 . . . . . 12 THR C . 53287 1 32 . 1 . 1 12 12 THR CA C 13 58.3 0.2 . 1 . . . . . 12 THR CA . 53287 1 33 . 1 . 1 12 12 THR CB C 13 69.7 0.2 . 1 . . . . . 12 THR CB . 53287 1 34 . 1 . 1 12 12 THR CG2 C 13 18.6 0.2 . 1 . . . . . 12 THR CG2 . 53287 1 35 . 1 . 1 12 12 THR N N 15 116.8 0.2 . 1 . . . . . 12 THR N . 53287 1 36 . 1 . 1 13 13 PHE H H 1 9.07 0.02 . 1 . . . . . 13 PHE H . 53287 1 37 . 1 . 1 13 13 PHE HA H 1 5.40 0.02 . 1 . . . . . 13 PHE HA . 53287 1 38 . 1 . 1 13 13 PHE HB2 H 1 1.47 0.02 . 2 . . . . . 13 PHE HB2 . 53287 1 39 . 1 . 1 13 13 PHE HB3 H 1 0.64 0.02 . 2 . . . . . 13 PHE HB3 . 53287 1 40 . 1 . 1 13 13 PHE HD1 H 1 6.83 0.02 . 3 . . . . . 13 PHE HD1 . 53287 1 41 . 1 . 1 13 13 PHE HD2 H 1 6.83 0.02 . 3 . . . . . 13 PHE HD2 . 53287 1 42 . 1 . 1 13 13 PHE HE1 H 1 6.98 0.02 . 3 . . . . . 13 PHE HE1 . 53287 1 43 . 1 . 1 13 13 PHE HE2 H 1 6.98 0.02 . 3 . . . . . 13 PHE HE2 . 53287 1 44 . 1 . 1 13 13 PHE C C 13 171.9 0.2 . 1 . . . . . 13 PHE C . 53287 1 45 . 1 . 1 13 13 PHE CA C 13 56.6 0.2 . 1 . . . . . 13 PHE CA . 53287 1 46 . 1 . 1 13 13 PHE CB C 13 37.8 0.2 . 1 . . . . . 13 PHE CB . 53287 1 47 . 1 . 1 13 13 PHE CD1 C 13 127.2 0.2 . 3 . . . . . 13 PHE CD1 . 53287 1 48 . 1 . 1 13 13 PHE CD2 C 13 127.2 0.2 . 3 . . . . . 13 PHE CD2 . 53287 1 49 . 1 . 1 13 13 PHE N N 15 124.0 0.2 . 1 . . . . . 13 PHE N . 53287 1 50 . 1 . 1 14 14 ASN H H 1 8.55 0.02 . 1 . . . . . 14 ASN H . 53287 1 51 . 1 . 1 14 14 ASN HA H 1 5.26 0.02 . 1 . . . . . 14 ASN HA . 53287 1 52 . 1 . 1 14 14 ASN HB2 H 1 1.86 0.02 . 2 . . . . . 14 ASN HB2 . 53287 1 53 . 1 . 1 14 14 ASN HB3 H 1 1.86 0.02 . 2 . . . . . 14 ASN HB3 . 53287 1 54 . 1 . 1 14 14 ASN HD21 H 1 7.27 0.02 . 2 . . . . . 14 ASN HD21 . 53287 1 55 . 1 . 1 14 14 ASN HD22 H 1 6.22 0.02 . 2 . . . . . 14 ASN HD22 . 53287 1 56 . 1 . 1 14 14 ASN C C 13 171.1 0.2 . 1 . . . . . 14 ASN C . 53287 1 57 . 1 . 1 14 14 ASN CA C 13 49.9 0.2 . 1 . . . . . 14 ASN CA . 53287 1 58 . 1 . 1 14 14 ASN CB C 13 36.8 0.2 . 1 . . . . . 14 ASN CB . 53287 1 59 . 1 . 1 14 14 ASN N N 15 124.8 0.2 . 1 . . . . . 14 ASN N . 53287 1 60 . 1 . 1 14 14 ASN ND2 N 15 116.4 0.2 . 1 . . . . . 14 ASN ND2 . 53287 1 61 . 1 . 1 15 15 ILE H H 1 9.07 0.02 . 1 . . . . . 15 ILE H . 53287 1 62 . 1 . 1 15 15 ILE HA H 1 4.25 0.02 . 1 . . . . . 15 ILE HA . 53287 1 63 . 1 . 1 15 15 ILE HB H 1 1.47 0.02 . 1 . . . . . 15 ILE HB . 53287 1 64 . 1 . 1 15 15 ILE HG12 H 1 1.39 0.02 . 2 . . . . . 15 ILE HG12 . 53287 1 65 . 1 . 1 15 15 ILE HG13 H 1 0.80 0.02 . 2 . . . . . 15 ILE HG13 . 53287 1 66 . 1 . 1 15 15 ILE HG21 H 1 0.63 0.02 . 1 . . . . . 15 ILE MG . 53287 1 67 . 1 . 1 15 15 ILE HG22 H 1 0.63 0.02 . 1 . . . . . 15 ILE MG . 53287 1 68 . 1 . 1 15 15 ILE HG23 H 1 0.63 0.02 . 1 . . . . . 15 ILE MG . 53287 1 69 . 1 . 1 15 15 ILE HD11 H 1 -0.01 0.2 . 1 . . . . . 15 ILE MD . 53287 1 70 . 1 . 1 15 15 ILE HD12 H 1 -0.01 0.2 . 1 . . . . . 15 ILE MD . 53287 1 71 . 1 . 1 15 15 ILE HD13 H 1 -0.01 0.2 . 1 . . . . . 15 ILE MD . 53287 1 72 . 1 . 1 15 15 ILE C C 13 171.7 0.2 . 1 . . . . . 15 ILE C . 53287 1 73 . 1 . 1 15 15 ILE CA C 13 56.3 0.2 . 1 . . . . . 15 ILE CA . 53287 1 74 . 1 . 1 15 15 ILE CB C 13 40.4 0.2 . 1 . . . . . 15 ILE CB . 53287 1 75 . 1 . 1 15 15 ILE CG1 C 13 24.6 0.2 . 1 . . . . . 15 ILE CG1 . 53287 1 76 . 1 . 1 15 15 ILE CG2 C 13 14.0 0.2 . 1 . . . . . 15 ILE CG2 . 53287 1 77 . 1 . 1 15 15 ILE CD1 C 13 14.8 0.2 . 1 . . . . . 15 ILE CD1 . 53287 1 78 . 1 . 1 15 15 ILE N N 15 123.6 0.2 . 1 . . . . . 15 ILE N . 53287 1 79 . 1 . 1 16 16 LYS H H 1 9.88 0.02 . 1 . . . . . 16 LYS H . 53287 1 80 . 1 . 1 16 16 LYS HA H 1 5.09 0.02 . 1 . . . . . 16 LYS HA . 53287 1 81 . 1 . 1 16 16 LYS HB2 H 1 1.26 0.02 . 2 . . . . . 16 LYS HB2 . 53287 1 82 . 1 . 1 16 16 LYS HB3 H 1 1.10 0.02 . 2 . . . . . 16 LYS HB3 . 53287 1 83 . 1 . 1 16 16 LYS C C 13 173.4 0.2 . 1 . . . . . 16 LYS C . 53287 1 84 . 1 . 1 16 16 LYS CA C 13 52.0 0.2 . 1 . . . . . 16 LYS CA . 53287 1 85 . 1 . 1 16 16 LYS CB C 13 31.7 0.2 . 1 . . . . . 16 LYS CB . 53287 1 86 . 1 . 1 16 16 LYS N N 15 127.8 0.2 . 1 . . . . . 16 LYS N . 53287 1 87 . 1 . 1 17 17 VAL H H 1 9.12 0.02 . 1 . . . . . 17 VAL H . 53287 1 88 . 1 . 1 17 17 VAL HA H 1 4.00 0.02 . 1 . . . . . 17 VAL HA . 53287 1 89 . 1 . 1 17 17 VAL HB H 1 1.94 0.02 . 1 . . . . . 17 VAL HB . 53287 1 90 . 1 . 1 17 17 VAL HG11 H 1 0.47 0.02 . 2 . . . . . 17 VAL MG1 . 53287 1 91 . 1 . 1 17 17 VAL HG12 H 1 0.47 0.02 . 2 . . . . . 17 VAL MG1 . 53287 1 92 . 1 . 1 17 17 VAL HG13 H 1 0.47 0.02 . 2 . . . . . 17 VAL MG1 . 53287 1 93 . 1 . 1 17 17 VAL HG21 H 1 0.60 0.02 . 2 . . . . . 17 VAL MG2 . 53287 1 94 . 1 . 1 17 17 VAL HG22 H 1 0.60 0.02 . 2 . . . . . 17 VAL MG2 . 53287 1 95 . 1 . 1 17 17 VAL HG23 H 1 0.60 0.02 . 2 . . . . . 17 VAL MG2 . 53287 1 96 . 1 . 1 17 17 VAL C C 13 172.5 0.2 . 1 . . . . . 17 VAL C . 53287 1 97 . 1 . 1 17 17 VAL CA C 13 58.4 0.2 . 1 . . . . . 17 VAL CA . 53287 1 98 . 1 . 1 17 17 VAL CB C 13 28.1 0.2 . 1 . . . . . 17 VAL CB . 53287 1 99 . 1 . 1 17 17 VAL CG1 C 13 19.5 0.2 . 2 . . . . . 17 VAL CG1 . 53287 1 100 . 1 . 1 17 17 VAL CG2 C 13 18.2 0.2 . 2 . . . . . 17 VAL CG2 . 53287 1 101 . 1 . 1 17 17 VAL N N 15 126.4 0.2 . 1 . . . . . 17 VAL N . 53287 1 102 . 1 . 1 18 18 ILE H H 1 7.75 0.02 . 1 . . . . . 18 ILE H . 53287 1 103 . 1 . 1 18 18 ILE HA H 1 3.71 0.02 . 1 . . . . . 18 ILE HA . 53287 1 104 . 1 . 1 18 18 ILE HB H 1 1.07 0.02 . 1 . . . . . 18 ILE HB . 53287 1 105 . 1 . 1 18 18 ILE HG12 H 1 0.77 0.02 . 2 . . . . . 18 ILE HG12 . 53287 1 106 . 1 . 1 18 18 ILE HG13 H 1 0.57 0.02 . 2 . . . . . 18 ILE HG13 . 53287 1 107 . 1 . 1 18 18 ILE HG21 H 1 0.64 0.02 . 1 . . . . . 18 ILE MG . 53287 1 108 . 1 . 1 18 18 ILE HG22 H 1 0.64 0.02 . 1 . . . . . 18 ILE MG . 53287 1 109 . 1 . 1 18 18 ILE HG23 H 1 0.64 0.02 . 1 . . . . . 18 ILE MG . 53287 1 110 . 1 . 1 18 18 ILE HD11 H 1 -0.14 0.02 . 1 . . . . . 18 ILE MD . 53287 1 111 . 1 . 1 18 18 ILE HD12 H 1 -0.14 0.02 . 1 . . . . . 18 ILE MD . 53287 1 112 . 1 . 1 18 18 ILE HD13 H 1 -0.14 0.02 . 1 . . . . . 18 ILE MD . 53287 1 113 . 1 . 1 18 18 ILE C C 13 174.2 0.2 . 1 . . . . . 18 ILE C . 53287 1 114 . 1 . 1 18 18 ILE CA C 13 62.8 0.2 . 1 . . . . . 18 ILE CA . 53287 1 115 . 1 . 1 18 18 ILE CB C 13 35.3 0.2 . 1 . . . . . 18 ILE CB . 53287 1 116 . 1 . 1 18 18 ILE CG1 C 13 24.6 0.2 . 1 . . . . . 18 ILE CG1 . 53287 1 117 . 1 . 1 18 18 ILE CG2 C 13 13.5 0.2 . 1 . . . . . 18 ILE CG2 . 53287 1 118 . 1 . 1 18 18 ILE CD1 C 13 8.6 0.2 . 1 . . . . . 18 ILE CD1 . 53287 1 119 . 1 . 1 18 18 ILE N N 15 124.1 0.2 . 1 . . . . . 18 ILE N . 53287 1 120 . 1 . 1 19 19 GLU H H 1 7.41 0.02 . 1 . . . . . 19 GLU H . 53287 1 121 . 1 . 1 19 19 GLU HA H 1 5.39 0.02 . 1 . . . . . 19 GLU HA . 53287 1 122 . 1 . 1 19 19 GLU HG2 H 1 2.12 0.02 . 2 . . . . . 19 GLU HG2 . 53287 1 123 . 1 . 1 19 19 GLU HG3 H 1 1.79 0.02 . 2 . . . . . 19 GLU HG3 . 53287 1 124 . 1 . 1 19 19 GLU C C 13 169.9 0.2 . 1 . . . . . 19 GLU C . 53287 1 125 . 1 . 1 19 19 GLU CA C 13 51.7 0.2 . 1 . . . . . 19 GLU CA . 53287 1 126 . 1 . 1 19 19 GLU CB C 13 29.7 0.2 . 1 . . . . . 19 GLU CB . 53287 1 127 . 1 . 1 19 19 GLU CG C 13 33.4 0.2 . 1 . . . . . 19 GLU CG . 53287 1 128 . 1 . 1 19 19 GLU N N 15 110.2 0.2 . 1 . . . . . 19 GLU N . 53287 1 129 . 1 . 1 20 20 ALA H H 1 8.98 0.02 . 1 . . . . . 20 ALA H . 53287 1 130 . 1 . 1 20 20 ALA HA H 1 5.55 0.02 . 1 . . . . . 20 ALA HA . 53287 1 131 . 1 . 1 20 20 ALA HB1 H 1 1.60 0.02 . 1 . . . . . 20 ALA MB . 53287 1 132 . 1 . 1 20 20 ALA HB2 H 1 1.60 0.02 . 1 . . . . . 20 ALA MB . 53287 1 133 . 1 . 1 20 20 ALA HB3 H 1 1.60 0.02 . 1 . . . . . 20 ALA MB . 53287 1 134 . 1 . 1 20 20 ALA C C 13 171.9 0.2 . 1 . . . . . 20 ALA C . 53287 1 135 . 1 . 1 20 20 ALA CA C 13 48.3 0.2 . 1 . . . . . 20 ALA CA . 53287 1 136 . 1 . 1 20 20 ALA CB C 13 20.1 0.2 . 1 . . . . . 20 ALA CB . 53287 1 137 . 1 . 1 20 20 ALA N N 15 121.0 0.2 . 1 . . . . . 20 ALA N . 53287 1 138 . 1 . 1 21 21 LYS H H 1 9.06 0.02 . 1 . . . . . 21 LYS H . 53287 1 139 . 1 . 1 21 21 LYS HA H 1 5.32 0.02 . 1 . . . . . 21 LYS HA . 53287 1 140 . 1 . 1 21 21 LYS HB2 H 1 1.69 0.02 . 2 . . . . . 21 LYS HB2 . 53287 1 141 . 1 . 1 21 21 LYS HB3 H 1 1.62 0.02 . 2 . . . . . 21 LYS HB3 . 53287 1 142 . 1 . 1 21 21 LYS HE2 H 1 2.29 0.02 . 2 . . . . . 21 LYS HE2 . 53287 1 143 . 1 . 1 21 21 LYS HE3 H 1 1.97 0.02 . 2 . . . . . 21 LYS HE3 . 53287 1 144 . 1 . 1 21 21 LYS C C 13 171.3 0.2 . 1 . . . . . 21 LYS C . 53287 1 145 . 1 . 1 21 21 LYS CA C 13 52.0 0.2 . 1 . . . . . 21 LYS CA . 53287 1 146 . 1 . 1 21 21 LYS CB C 13 34.7 0.2 . 1 . . . . . 21 LYS CB . 53287 1 147 . 1 . 1 21 21 LYS CG C 13 21.4 0.2 . 1 . . . . . 21 LYS CG . 53287 1 148 . 1 . 1 21 21 LYS CD C 13 26.6 0.2 . 1 . . . . . 21 LYS CD . 53287 1 149 . 1 . 1 21 21 LYS CE C 13 38.5 0.2 . 1 . . . . . 21 LYS CE . 53287 1 150 . 1 . 1 21 21 LYS N N 15 116.6 0.2 . 1 . . . . . 21 LYS N . 53287 1 151 . 1 . 1 22 22 ASP H H 1 8.50 0.02 . 1 . . . . . 22 ASP H . 53287 1 152 . 1 . 1 22 22 ASP HA H 1 4.12 0.02 . 1 . . . . . 22 ASP HA . 53287 1 153 . 1 . 1 22 22 ASP HB2 H 1 2.70 0.02 . 2 . . . . . 22 ASP HB2 . 53287 1 154 . 1 . 1 22 22 ASP HB3 H 1 2.64 0.02 . 2 . . . . . 22 ASP HB3 . 53287 1 155 . 1 . 1 22 22 ASP C C 13 171.9 0.2 . 1 . . . . . 22 ASP C . 53287 1 156 . 1 . 1 22 22 ASP CA C 13 52.4 0.2 . 1 . . . . . 22 ASP CA . 53287 1 157 . 1 . 1 22 22 ASP CB C 13 36.1 0.2 . 1 . . . . . 22 ASP CB . 53287 1 158 . 1 . 1 22 22 ASP N N 15 116.5 0.2 . 1 . . . . . 22 ASP N . 53287 1 159 . 1 . 1 23 23 LEU H H 1 8.23 0.02 . 1 . . . . . 23 LEU H . 53287 1 160 . 1 . 1 23 23 LEU C C 13 171.9 0.2 . 1 . . . . . 23 LEU C . 53287 1 161 . 1 . 1 23 23 LEU N N 15 115.9 0.2 . 1 . . . . . 23 LEU N . 53287 1 162 . 1 . 1 24 24 PRO HA H 1 4.12 0.02 . 1 . . . . . 24 PRO HA . 53287 1 163 . 1 . 1 24 24 PRO HB2 H 1 2.13 0.02 . 2 . . . . . 24 PRO HB2 . 53287 1 164 . 1 . 1 24 24 PRO HB3 H 1 1.60 0.02 . 2 . . . . . 24 PRO HB3 . 53287 1 165 . 1 . 1 24 24 PRO C C 13 172.5 0.2 . 1 . . . . . 24 PRO C . 53287 1 166 . 1 . 1 24 24 PRO CA C 13 59.9 0.2 . 1 . . . . . 24 PRO CA . 53287 1 167 . 1 . 1 24 24 PRO CB C 13 29.2 0.2 . 1 . . . . . 24 PRO CB . 53287 1 168 . 1 . 1 25 25 LYS H H 1 7.70 0.02 . 1 . . . . . 25 LYS H . 53287 1 169 . 1 . 1 25 25 LYS C C 13 174.4 0.2 . 1 . . . . . 25 LYS C . 53287 1 170 . 1 . 1 25 25 LYS CA C 13 53.1 0.2 . 1 . . . . . 25 LYS CA . 53287 1 171 . 1 . 1 25 25 LYS CB C 13 30.2 0.2 . 1 . . . . . 25 LYS CB . 53287 1 172 . 1 . 1 25 25 LYS CG C 13 26.5 0.2 . 1 . . . . . 25 LYS CG . 53287 1 173 . 1 . 1 25 25 LYS CE C 13 39.2 0.2 . 1 . . . . . 25 LYS CE . 53287 1 174 . 1 . 1 25 25 LYS N N 15 117.9 0.2 . 1 . . . . . 25 LYS N . 53287 1 175 . 1 . 1 26 26 VAL H H 1 7.78 0.02 . 1 . . . . . 26 VAL H . 53287 1 176 . 1 . 1 26 26 VAL HA H 1 3.92 0.02 . 1 . . . . . 26 VAL HA . 53287 1 177 . 1 . 1 26 26 VAL HB H 1 1.88 0.02 . 1 . . . . . 26 VAL HB . 53287 1 178 . 1 . 1 26 26 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 26 VAL MG1 . 53287 1 179 . 1 . 1 26 26 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 26 VAL MG1 . 53287 1 180 . 1 . 1 26 26 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 26 VAL MG1 . 53287 1 181 . 1 . 1 26 26 VAL HG21 H 1 0.56 0.02 . 2 . . . . . 26 VAL MG2 . 53287 1 182 . 1 . 1 26 26 VAL HG22 H 1 0.56 0.02 . 2 . . . . . 26 VAL MG2 . 53287 1 183 . 1 . 1 26 26 VAL HG23 H 1 0.56 0.02 . 2 . . . . . 26 VAL MG2 . 53287 1 184 . 1 . 1 26 26 VAL C C 13 173.2 0.2 . 1 . . . . . 26 VAL C . 53287 1 185 . 1 . 1 26 26 VAL CA C 13 59.9 0.2 . 1 . . . . . 26 VAL CA . 53287 1 186 . 1 . 1 26 26 VAL CB C 13 29.8 0.2 . 1 . . . . . 26 VAL CB . 53287 1 187 . 1 . 1 26 26 VAL CG1 C 13 18.6 0.2 . 2 . . . . . 26 VAL CG1 . 53287 1 188 . 1 . 1 26 26 VAL CG2 C 13 17.7 0.2 . 2 . . . . . 26 VAL CG2 . 53287 1 189 . 1 . 1 26 26 VAL N N 15 121.9 0.2 . 1 . . . . . 26 VAL N . 53287 1 190 . 1 . 1 27 27 ASP H H 1 8.22 0.02 . 1 . . . . . 27 ASP H . 53287 1 191 . 1 . 1 27 27 ASP HA H 1 4.41 0.02 . 1 . . . . . 27 ASP HA . 53287 1 192 . 1 . 1 27 27 ASP HB2 H 1 2.65 0.02 . 2 . . . . . 27 ASP HB2 . 53287 1 193 . 1 . 1 27 27 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 27 ASP HB3 . 53287 1 194 . 1 . 1 27 27 ASP CA C 13 51.9 0.2 . 1 . . . . . 27 ASP CA . 53287 1 195 . 1 . 1 27 27 ASP CB C 13 38.8 0.2 . 1 . . . . . 27 ASP CB . 53287 1 196 . 1 . 1 27 27 ASP N N 15 121.8 0.2 . 1 . . . . . 27 ASP N . 53287 1 197 . 1 . 1 28 28 THR H H 1 8.34 0.02 . 1 . . . . . 28 THR H . 53287 1 198 . 1 . 1 28 28 THR HA H 1 3.85 0.02 . 1 . . . . . 28 THR HA . 53287 1 199 . 1 . 1 28 28 THR HB H 1 3.88 0.02 . 1 . . . . . 28 THR HB . 53287 1 200 . 1 . 1 28 28 THR HG21 H 1 0.77 0.02 . 1 . . . . . 28 THR MG . 53287 1 201 . 1 . 1 28 28 THR HG22 H 1 0.77 0.02 . 1 . . . . . 28 THR MG . 53287 1 202 . 1 . 1 28 28 THR HG23 H 1 0.77 0.02 . 1 . . . . . 28 THR MG . 53287 1 203 . 1 . 1 28 28 THR C C 13 172.0 0.2 . 1 . . . . . 28 THR C . 53287 1 204 . 1 . 1 28 28 THR CA C 13 61.3 0.2 . 1 . . . . . 28 THR CA . 53287 1 205 . 1 . 1 28 28 THR CB C 13 66.2 0.2 . 1 . . . . . 28 THR CB . 53287 1 206 . 1 . 1 28 28 THR CG2 C 13 18.8 0.2 . 1 . . . . . 28 THR CG2 . 53287 1 207 . 1 . 1 28 28 THR N N 15 118.4 0.2 . 1 . . . . . 28 THR N . 53287 1 208 . 1 . 1 29 29 PHE H H 1 8.12 0.02 . 1 . . . . . 29 PHE H . 53287 1 209 . 1 . 1 29 29 PHE HA H 1 4.60 0.02 . 1 . . . . . 29 PHE HA . 53287 1 210 . 1 . 1 29 29 PHE HB2 H 1 3.21 0.02 . 2 . . . . . 29 PHE HB2 . 53287 1 211 . 1 . 1 29 29 PHE HB3 H 1 2.85 0.02 . 2 . . . . . 29 PHE HB3 . 53287 1 212 . 1 . 1 29 29 PHE HD1 H 1 7.15 0.02 . 3 . . . . . 29 PHE HD1 . 53287 1 213 . 1 . 1 29 29 PHE HD2 H 1 7.15 0.02 . 3 . . . . . 29 PHE HD2 . 53287 1 214 . 1 . 1 29 29 PHE C C 13 173.6 0.2 . 1 . . . . . 29 PHE C . 53287 1 215 . 1 . 1 29 29 PHE CA C 13 55.0 0.2 . 1 . . . . . 29 PHE CA . 53287 1 216 . 1 . 1 29 29 PHE CB C 13 36.7 0.2 . 1 . . . . . 29 PHE CB . 53287 1 217 . 1 . 1 29 29 PHE N N 15 119.3 0.2 . 1 . . . . . 29 PHE N . 53287 1 218 . 1 . 1 30 30 GLY H H 1 8.07 0.02 . 1 . . . . . 30 GLY H . 53287 1 219 . 1 . 1 30 30 GLY HA2 H 1 3.87 0.02 . 2 . . . . . 30 GLY HA2 . 53287 1 220 . 1 . 1 30 30 GLY HA3 H 1 3.80 0.02 . 2 . . . . . 30 GLY HA3 . 53287 1 221 . 1 . 1 30 30 GLY C C 13 170.3 0.2 . 1 . . . . . 30 GLY C . 53287 1 222 . 1 . 1 30 30 GLY CA C 13 43.0 0.2 . 1 . . . . . 30 GLY CA . 53287 1 223 . 1 . 1 30 30 GLY N N 15 109.0 0.2 . 1 . . . . . 30 GLY N . 53287 1 224 . 1 . 1 31 31 LYS H H 1 8.03 0.02 . 1 . . . . . 31 LYS H . 53287 1 225 . 1 . 1 31 31 LYS HA H 1 4.40 0.02 . 1 . . . . . 31 LYS HA . 53287 1 226 . 1 . 1 31 31 LYS C C 13 171.7 0.2 . 1 . . . . . 31 LYS C . 53287 1 227 . 1 . 1 31 31 LYS CA C 13 52.4 0.2 . 1 . . . . . 31 LYS CA . 53287 1 228 . 1 . 1 31 31 LYS CB C 13 31.7 0.2 . 1 . . . . . 31 LYS CB . 53287 1 229 . 1 . 1 31 31 LYS N N 15 118.6 0.2 . 1 . . . . . 31 LYS N . 53287 1 230 . 1 . 1 32 32 VAL H H 1 7.18 0.02 . 1 . . . . . 32 VAL H . 53287 1 231 . 1 . 1 32 32 VAL HA H 1 4.12 0.02 . 1 . . . . . 32 VAL HA . 53287 1 232 . 1 . 1 32 32 VAL HB H 1 1.73 0.02 . 1 . . . . . 32 VAL HB . 53287 1 233 . 1 . 1 32 32 VAL HG11 H 1 0.58 0.02 . 2 . . . . . 32 VAL MG1 . 53287 1 234 . 1 . 1 32 32 VAL HG12 H 1 0.58 0.02 . 2 . . . . . 32 VAL MG1 . 53287 1 235 . 1 . 1 32 32 VAL HG13 H 1 0.58 0.02 . 2 . . . . . 32 VAL MG1 . 53287 1 236 . 1 . 1 32 32 VAL HG21 H 1 0.44 0.02 . 2 . . . . . 32 VAL MG2 . 53287 1 237 . 1 . 1 32 32 VAL HG22 H 1 0.44 0.02 . 2 . . . . . 32 VAL MG2 . 53287 1 238 . 1 . 1 32 32 VAL HG23 H 1 0.44 0.02 . 2 . . . . . 32 VAL MG2 . 53287 1 239 . 1 . 1 32 32 VAL C C 13 171.0 0.2 . 1 . . . . . 32 VAL C . 53287 1 240 . 1 . 1 32 32 VAL CA C 13 58.3 0.2 . 1 . . . . . 32 VAL CA . 53287 1 241 . 1 . 1 32 32 VAL CB C 13 31.9 0.2 . 1 . . . . . 32 VAL CB . 53287 1 242 . 1 . 1 32 32 VAL N N 15 117.1 0.2 . 1 . . . . . 32 VAL N . 53287 1 243 . 1 . 1 33 33 ASP H H 1 8.65 0.02 . 1 . . . . . 33 ASP H . 53287 1 244 . 1 . 1 33 33 ASP HA H 1 5.76 0.02 . 1 . . . . . 33 ASP HA . 53287 1 245 . 1 . 1 33 33 ASP HB2 H 1 3.11 0.02 . 2 . . . . . 33 ASP HB2 . 53287 1 246 . 1 . 1 33 33 ASP HB3 H 1 2.46 0.02 . 2 . . . . . 33 ASP HB3 . 53287 1 247 . 1 . 1 33 33 ASP C C 13 174.7 0.2 . 1 . . . . . 33 ASP C . 53287 1 248 . 1 . 1 33 33 ASP CA C 13 48.4 0.2 . 1 . . . . . 33 ASP CA . 53287 1 249 . 1 . 1 33 33 ASP CB C 13 40.1 0.2 . 1 . . . . . 33 ASP CB . 53287 1 250 . 1 . 1 33 33 ASP N N 15 125.5 0.2 . 1 . . . . . 33 ASP N . 53287 1 251 . 1 . 1 34 34 PRO HA H 1 5.81 0.02 . 1 . . . . . 34 PRO HA . 53287 1 252 . 1 . 1 34 34 PRO HB2 H 1 2.01 0.02 . 2 . . . . . 34 PRO HB2 . 53287 1 253 . 1 . 1 34 34 PRO HB3 H 1 1.91 0.02 . 2 . . . . . 34 PRO HB3 . 53287 1 254 . 1 . 1 34 34 PRO HG2 H 1 2.10 0.02 . 2 . . . . . 34 PRO HG2 . 53287 1 255 . 1 . 1 34 34 PRO HG3 H 1 1.94 0.02 . 2 . . . . . 34 PRO HG3 . 53287 1 256 . 1 . 1 34 34 PRO HD2 H 1 4.48 0.02 . 2 . . . . . 34 PRO HD2 . 53287 1 257 . 1 . 1 34 34 PRO HD3 H 1 3.57 0.02 . 2 . . . . . 34 PRO HD3 . 53287 1 258 . 1 . 1 34 34 PRO CA C 13 60.7 0.2 . 1 . . . . . 34 PRO CA . 53287 1 259 . 1 . 1 34 34 PRO CB C 13 31.9 0.2 . 1 . . . . . 34 PRO CB . 53287 1 260 . 1 . 1 34 34 PRO CG C 13 24.8 0.2 . 1 . . . . . 34 PRO CG . 53287 1 261 . 1 . 1 34 34 PRO CD C 13 47.5 0.2 . 1 . . . . . 34 PRO CD . 53287 1 262 . 1 . 1 35 35 TYR H H 1 9.02 0.02 . 1 . . . . . 35 TYR H . 53287 1 263 . 1 . 1 35 35 TYR C C 13 168.5 0.2 . 1 . . . . . 35 TYR C . 53287 1 264 . 1 . 1 35 35 TYR CA C 13 53.2 0.2 . 1 . . . . . 35 TYR CA . 53287 1 265 . 1 . 1 35 35 TYR CB C 13 38.8 0.3 . 1 . . . . . 35 TYR CB . 53287 1 266 . 1 . 1 35 35 TYR N N 15 116.5 0.2 . 1 . . . . . 35 TYR N . 53287 1 267 . 1 . 1 36 36 VAL H H 1 7.99 0.02 . 1 . . . . . 36 VAL H . 53287 1 268 . 1 . 1 36 36 VAL HB H 1 0.94 0.02 . 1 . . . . . 36 VAL HB . 53287 1 269 . 1 . 1 36 36 VAL HG11 H 1 -0.27 0.02 . 2 . . . . . 36 VAL MG1 . 53287 1 270 . 1 . 1 36 36 VAL HG12 H 1 -0.27 0.02 . 2 . . . . . 36 VAL MG1 . 53287 1 271 . 1 . 1 36 36 VAL HG13 H 1 -0.27 0.02 . 2 . . . . . 36 VAL MG1 . 53287 1 272 . 1 . 1 36 36 VAL HG21 H 1 0.33 0.02 . 2 . . . . . 36 VAL MG2 . 53287 1 273 . 1 . 1 36 36 VAL HG22 H 1 0.33 0.02 . 2 . . . . . 36 VAL MG2 . 53287 1 274 . 1 . 1 36 36 VAL HG23 H 1 0.33 0.02 . 2 . . . . . 36 VAL MG2 . 53287 1 275 . 1 . 1 36 36 VAL C C 13 171.7 0.2 . 1 . . . . . 36 VAL C . 53287 1 276 . 1 . 1 36 36 VAL CA C 13 57.2 0.2 . 1 . . . . . 36 VAL CA . 53287 1 277 . 1 . 1 36 36 VAL CB C 13 30.9 0.2 . 1 . . . . . 36 VAL CB . 53287 1 278 . 1 . 1 36 36 VAL CG1 C 13 19.9 0.2 . 2 . . . . . 36 VAL CG1 . 53287 1 279 . 1 . 1 36 36 VAL CG2 C 13 18.7 0.2 . 2 . . . . . 36 VAL CG2 . 53287 1 280 . 1 . 1 36 36 VAL N N 15 119.9 0.2 . 1 . . . . . 36 VAL N . 53287 1 281 . 1 . 1 37 37 GLN H H 1 8.91 0.02 . 1 . . . . . 37 GLN H . 53287 1 282 . 1 . 1 37 37 GLN HA H 1 4.91 0.02 . 1 . . . . . 37 GLN HA . 53287 1 283 . 1 . 1 37 37 GLN HB2 H 1 1.94 0.02 . 2 . . . . . 37 GLN HB2 . 53287 1 284 . 1 . 1 37 37 GLN HB3 H 1 1.66 0.02 . 2 . . . . . 37 GLN HB3 . 53287 1 285 . 1 . 1 37 37 GLN HG2 H 1 2.00 0.02 . 2 . . . . . 37 GLN HG2 . 53287 1 286 . 1 . 1 37 37 GLN HG3 H 1 1.94 0.02 . 2 . . . . . 37 GLN HG3 . 53287 1 287 . 1 . 1 37 37 GLN HE21 H 1 6.94 0.02 . 2 . . . . . 37 GLN HE21 . 53287 1 288 . 1 . 1 37 37 GLN HE22 H 1 6.91 0.02 . 2 . . . . . 37 GLN HE22 . 53287 1 289 . 1 . 1 37 37 GLN C C 13 171.1 0.2 . 1 . . . . . 37 GLN C . 53287 1 290 . 1 . 1 37 37 GLN CA C 13 51.0 0.2 . 1 . . . . . 37 GLN CA . 53287 1 291 . 1 . 1 37 37 GLN CB C 13 29.5 0.2 . 1 . . . . . 37 GLN CB . 53287 1 292 . 1 . 1 37 37 GLN CG C 13 32.5 0.2 . 1 . . . . . 37 GLN CG . 53287 1 293 . 1 . 1 37 37 GLN N N 15 125.8 0.2 . 1 . . . . . 37 GLN N . 53287 1 294 . 1 . 1 37 37 GLN NE2 N 15 111.7 0.2 . 1 . . . . . 37 GLN NE2 . 53287 1 295 . 1 . 1 38 38 ILE H H 1 8.72 0.02 . 1 . . . . . 38 ILE H . 53287 1 296 . 1 . 1 38 38 ILE HA H 1 4.42 0.02 . 1 . . . . . 38 ILE HA . 53287 1 297 . 1 . 1 38 38 ILE HB H 1 1.17 0.02 . 1 . . . . . 38 ILE HB . 53287 1 298 . 1 . 1 38 38 ILE HG12 H 1 1.19 0.02 . 2 . . . . . 38 ILE HG12 . 53287 1 299 . 1 . 1 38 38 ILE HG13 H 1 0.38 0.02 . 2 . . . . . 38 ILE HG13 . 53287 1 300 . 1 . 1 38 38 ILE HG21 H 1 0.29 0.02 . 1 . . . . . 38 ILE MG . 53287 1 301 . 1 . 1 38 38 ILE HG22 H 1 0.29 0.02 . 1 . . . . . 38 ILE MG . 53287 1 302 . 1 . 1 38 38 ILE HG23 H 1 0.29 0.02 . 1 . . . . . 38 ILE MG . 53287 1 303 . 1 . 1 38 38 ILE HD11 H 1 0.02 0.02 . 1 . . . . . 38 ILE MD . 53287 1 304 . 1 . 1 38 38 ILE HD12 H 1 0.02 0.02 . 1 . . . . . 38 ILE MD . 53287 1 305 . 1 . 1 38 38 ILE HD13 H 1 0.02 0.02 . 1 . . . . . 38 ILE MD . 53287 1 306 . 1 . 1 38 38 ILE C C 13 171.3 0.2 . 1 . . . . . 38 ILE C . 53287 1 307 . 1 . 1 38 38 ILE CA C 13 57.5 0.2 . 1 . . . . . 38 ILE CA . 53287 1 308 . 1 . 1 38 38 ILE CB C 13 37.1 0.2 . 1 . . . . . 38 ILE CB . 53287 1 309 . 1 . 1 38 38 ILE CG1 C 13 24.6 0.2 . 1 . . . . . 38 ILE CG1 . 53287 1 310 . 1 . 1 38 38 ILE CG2 C 13 15.7 0.2 . 1 . . . . . 38 ILE CG2 . 53287 1 311 . 1 . 1 38 38 ILE CD1 C 13 11.5 0.2 . 1 . . . . . 38 ILE CD1 . 53287 1 312 . 1 . 1 38 38 ILE N N 15 125.8 0.2 . 1 . . . . . 38 ILE N . 53287 1 313 . 1 . 1 39 39 GLN H H 1 8.81 0.02 . 1 . . . . . 39 GLN H . 53287 1 314 . 1 . 1 39 39 GLN HA H 1 5.12 0.02 . 1 . . . . . 39 GLN HA . 53287 1 315 . 1 . 1 39 39 GLN HB2 H 1 1.90 0.02 . 2 . . . . . 39 GLN HB2 . 53287 1 316 . 1 . 1 39 39 GLN HB3 H 1 1.66 0.02 . 2 . . . . . 39 GLN HB3 . 53287 1 317 . 1 . 1 39 39 GLN HG2 H 1 2.32 0.02 . 2 . . . . . 39 GLN HG2 . 53287 1 318 . 1 . 1 39 39 GLN HG3 H 1 2.19 0.02 . 2 . . . . . 39 GLN HG3 . 53287 1 319 . 1 . 1 39 39 GLN HE21 H 1 7.56 0.02 . 2 . . . . . 39 GLN HE21 . 53287 1 320 . 1 . 1 39 39 GLN HE22 H 1 6.67 0.02 . 2 . . . . . 39 GLN HE22 . 53287 1 321 . 1 . 1 39 39 GLN C C 13 170.3 0.2 . 1 . . . . . 39 GLN C . 53287 1 322 . 1 . 1 39 39 GLN CA C 13 51.2 0.2 . 1 . . . . . 39 GLN CA . 53287 1 323 . 1 . 1 39 39 GLN CB C 13 29.1 0.2 . 1 . . . . . 39 GLN CB . 53287 1 324 . 1 . 1 39 39 GLN CG C 13 30.4 0.2 . 1 . . . . . 39 GLN CG . 53287 1 325 . 1 . 1 39 39 GLN N N 15 126.9 0.2 . 1 . . . . . 39 GLN N . 53287 1 326 . 1 . 1 39 39 GLN NE2 N 15 110.9 0.2 . 1 . . . . . 39 GLN NE2 . 53287 1 327 . 1 . 1 40 40 LEU H H 1 8.50 0.02 . 1 . . . . . 40 LEU H . 53287 1 328 . 1 . 1 40 40 LEU C C 13 170.4 0.2 . 1 . . . . . 40 LEU C . 53287 1 329 . 1 . 1 40 40 LEU N N 15 127.6 0.2 . 1 . . . . . 40 LEU N . 53287 1 330 . 1 . 1 41 41 GLY H H 1 9.86 0.02 . 1 . . . . . 41 GLY H . 53287 1 331 . 1 . 1 41 41 GLY HA2 H 1 3.82 0.02 . 2 . . . . . 41 GLY HA2 . 53287 1 332 . 1 . 1 41 41 GLY HA3 H 1 3.52 0.02 . 2 . . . . . 41 GLY HA3 . 53287 1 333 . 1 . 1 41 41 GLY C C 13 171.6 0.2 . 1 . . . . . 41 GLY C . 53287 1 334 . 1 . 1 41 41 GLY CA C 13 44.0 0.2 . 1 . . . . . 41 GLY CA . 53287 1 335 . 1 . 1 41 41 GLY N N 15 119.8 0.2 . 1 . . . . . 41 GLY N . 53287 1 336 . 1 . 1 42 42 ASN H H 1 9.08 0.02 . 1 . . . . . 42 ASN H . 53287 1 337 . 1 . 1 42 42 ASN HA H 1 4.57 0.02 . 1 . . . . . 42 ASN HA . 53287 1 338 . 1 . 1 42 42 ASN HB2 H 1 2.82 0.02 . 2 . . . . . 42 ASN HB2 . 53287 1 339 . 1 . 1 42 42 ASN HB3 H 1 2.62 0.02 . 2 . . . . . 42 ASN HB3 . 53287 1 340 . 1 . 1 42 42 ASN HD21 H 1 7.57 0.02 . 2 . . . . . 42 ASN HD21 . 53287 1 341 . 1 . 1 42 42 ASN HD22 H 1 6.88 0.02 . 2 . . . . . 42 ASN HD22 . 53287 1 342 . 1 . 1 42 42 ASN C C 13 172.6 0.2 . 1 . . . . . 42 ASN C . 53287 1 343 . 1 . 1 42 42 ASN CA C 13 51.0 0.2 . 1 . . . . . 42 ASN CA . 53287 1 344 . 1 . 1 42 42 ASN CB C 13 36.0 0.2 . 1 . . . . . 42 ASN CB . 53287 1 345 . 1 . 1 42 42 ASN N N 15 125.1 0.2 . 1 . . . . . 42 ASN N . 53287 1 346 . 1 . 1 42 42 ASN ND2 N 15 113.5 0.2 . 1 . . . . . 42 ASN ND2 . 53287 1 347 . 1 . 1 43 43 GLU H H 1 7.70 0.02 . 1 . . . . . 43 GLU H . 53287 1 348 . 1 . 1 43 43 GLU HA H 1 4.31 0.02 . 1 . . . . . 43 GLU HA . 53287 1 349 . 1 . 1 43 43 GLU HB2 H 1 1.97 0.02 . 2 . . . . . 43 GLU HB2 . 53287 1 350 . 1 . 1 43 43 GLU HB3 H 1 1.94 0.02 . 2 . . . . . 43 GLU HB3 . 53287 1 351 . 1 . 1 43 43 GLU HG2 H 1 2.45 0.02 . 2 . . . . . 43 GLU HG2 . 53287 1 352 . 1 . 1 43 43 GLU HG3 H 1 2.26 0.02 . 2 . . . . . 43 GLU HG3 . 53287 1 353 . 1 . 1 43 43 GLU C C 13 172.5 0.2 . 1 . . . . . 43 GLU C . 53287 1 354 . 1 . 1 43 43 GLU CA C 13 52.8 0.2 . 1 . . . . . 43 GLU CA . 53287 1 355 . 1 . 1 43 43 GLU CB C 13 27.4 0.2 . 1 . . . . . 43 GLU CB . 53287 1 356 . 1 . 1 43 43 GLU CG C 13 32.5 0.2 . 1 . . . . . 43 GLU CG . 53287 1 357 . 1 . 1 43 43 GLU N N 15 120.0 0.2 . 1 . . . . . 43 GLU N . 53287 1 358 . 1 . 1 44 44 LYS H H 1 8.33 0.02 . 1 . . . . . 44 LYS H . 53287 1 359 . 1 . 1 44 44 LYS HA H 1 5.28 0.02 . 1 . . . . . 44 LYS HA . 53287 1 360 . 1 . 1 44 44 LYS HB2 H 1 1.50 0.02 . 2 . . . . . 44 LYS HB2 . 53287 1 361 . 1 . 1 44 44 LYS HB3 H 1 1.50 0.02 . 2 . . . . . 44 LYS HB3 . 53287 1 362 . 1 . 1 44 44 LYS HG2 H 1 1.09 0.02 . 2 . . . . . 44 LYS HG2 . 53287 1 363 . 1 . 1 44 44 LYS HG3 H 1 1.09 0.02 . 2 . . . . . 44 LYS HG3 . 53287 1 364 . 1 . 1 44 44 LYS C C 13 172.9 0.2 . 1 . . . . . 44 LYS C . 53287 1 365 . 1 . 1 44 44 LYS CA C 13 52.3 0.2 . 1 . . . . . 44 LYS CA . 53287 1 366 . 1 . 1 44 44 LYS CB C 13 33.7 0.2 . 1 . . . . . 44 LYS CB . 53287 1 367 . 1 . 1 44 44 LYS CG C 13 21.9 0.2 . 1 . . . . . 44 LYS CG . 53287 1 368 . 1 . 1 44 44 LYS CE C 13 38.9 0.2 . 1 . . . . . 44 LYS CE . 53287 1 369 . 1 . 1 44 44 LYS N N 15 121.9 0.2 . 1 . . . . . 44 LYS N . 53287 1 370 . 1 . 1 45 45 CYS H H 1 8.75 0.02 . 1 . . . . . 45 CYS H . 53287 1 371 . 1 . 1 45 45 CYS HA H 1 4.61 0.02 . 1 . . . . . 45 CYS HA . 53287 1 372 . 1 . 1 45 45 CYS HB2 H 1 2.59 0.02 . 2 . . . . . 45 CYS HB2 . 53287 1 373 . 1 . 1 45 45 CYS HB3 H 1 2.01 0.02 . 2 . . . . . 45 CYS HB3 . 53287 1 374 . 1 . 1 45 45 CYS C C 13 169.3 0.2 . 1 . . . . . 45 CYS C . 53287 1 375 . 1 . 1 45 45 CYS CA C 13 53.9 0.2 . 1 . . . . . 45 CYS CA . 53287 1 376 . 1 . 1 45 45 CYS CB C 13 29.1 0.2 . 1 . . . . . 45 CYS CB . 53287 1 377 . 1 . 1 45 45 CYS N N 15 119.7 0.2 . 1 . . . . . 45 CYS N . 53287 1 378 . 1 . 1 46 46 LYS H H 1 8.42 0.02 . 1 . . . . . 46 LYS H . 53287 1 379 . 1 . 1 46 46 LYS HA H 1 5.37 0.02 . 1 . . . . . 46 LYS HA . 53287 1 380 . 1 . 1 46 46 LYS HB2 H 1 1.75 0.02 . 2 . . . . . 46 LYS HB2 . 53287 1 381 . 1 . 1 46 46 LYS HB3 H 1 1.67 0.02 . 2 . . . . . 46 LYS HB3 . 53287 1 382 . 1 . 1 46 46 LYS C C 13 173.0 0.2 . 1 . . . . . 46 LYS C . 53287 1 383 . 1 . 1 46 46 LYS CA C 13 51.9 0.2 . 1 . . . . . 46 LYS CA . 53287 1 384 . 1 . 1 46 46 LYS CB C 13 33.4 0.2 . 1 . . . . . 46 LYS CB . 53287 1 385 . 1 . 1 46 46 LYS CG C 13 20.6 0.2 . 1 . . . . . 46 LYS CG . 53287 1 386 . 1 . 1 46 46 LYS CD C 13 26.9 0.2 . 1 . . . . . 46 LYS CD . 53287 1 387 . 1 . 1 46 46 LYS CE C 13 39.2 0.2 . 1 . . . . . 46 LYS CE . 53287 1 388 . 1 . 1 46 46 LYS N N 15 118.1 0.2 . 1 . . . . . 46 LYS N . 53287 1 389 . 1 . 1 47 47 THR H H 1 8.42 0.02 . 1 . . . . . 47 THR H . 53287 1 390 . 1 . 1 47 47 THR HA H 1 4.85 0.02 . 1 . . . . . 47 THR HA . 53287 1 391 . 1 . 1 47 47 THR HB H 1 4.57 0.02 . 1 . . . . . 47 THR HB . 53287 1 392 . 1 . 1 47 47 THR HG21 H 1 0.65 0.02 . 1 . . . . . 47 THR MG . 53287 1 393 . 1 . 1 47 47 THR HG22 H 1 0.65 0.02 . 1 . . . . . 47 THR MG . 53287 1 394 . 1 . 1 47 47 THR HG23 H 1 0.65 0.02 . 1 . . . . . 47 THR MG . 53287 1 395 . 1 . 1 47 47 THR C C 13 172.2 0.2 . 1 . . . . . 47 THR C . 53287 1 396 . 1 . 1 47 47 THR CA C 13 58.2 0.2 . 1 . . . . . 47 THR CA . 53287 1 397 . 1 . 1 47 47 THR CB C 13 69.7 0.2 . 1 . . . . . 47 THR CB . 53287 1 398 . 1 . 1 47 47 THR CG2 C 13 17.2 0.2 . 1 . . . . . 47 THR CG2 . 53287 1 399 . 1 . 1 47 47 THR N N 15 118.1 0.2 . 1 . . . . . 47 THR N . 53287 1 400 . 1 . 1 48 48 LYS H H 1 10.09 0.02 . 1 . . . . . 48 LYS H . 53287 1 401 . 1 . 1 48 48 LYS HA H 1 4.20 0.02 . 1 . . . . . 48 LYS HA . 53287 1 402 . 1 . 1 48 48 LYS HB2 H 1 1.88 0.02 . 2 . . . . . 48 LYS HB2 . 53287 1 403 . 1 . 1 48 48 LYS HB3 H 1 1.79 0.02 . 2 . . . . . 48 LYS HB3 . 53287 1 404 . 1 . 1 48 48 LYS C C 13 173.9 0.2 . 1 . . . . . 48 LYS C . 53287 1 405 . 1 . 1 48 48 LYS CA C 13 53.8 0.2 . 1 . . . . . 48 LYS CA . 53287 1 406 . 1 . 1 48 48 LYS CB C 13 30.5 0.2 . 1 . . . . . 48 LYS CB . 53287 1 407 . 1 . 1 48 48 LYS CG C 13 22.1 0.2 . 1 . . . . . 48 LYS CG . 53287 1 408 . 1 . 1 48 48 LYS CD C 13 26.1 0.2 . 1 . . . . . 48 LYS CD . 53287 1 409 . 1 . 1 48 48 LYS CE C 13 39.3 0.2 . 1 . . . . . 48 LYS CE . 53287 1 410 . 1 . 1 48 48 LYS N N 15 118.7 0.2 . 1 . . . . . 48 LYS N . 53287 1 411 . 1 . 1 49 49 VAL H H 1 8.06 0.02 . 1 . . . . . 49 VAL H . 53287 1 412 . 1 . 1 49 49 VAL HA H 1 4.19 0.02 . 1 . . . . . 49 VAL HA . 53287 1 413 . 1 . 1 49 49 VAL HB H 1 1.57 0.02 . 1 . . . . . 49 VAL HB . 53287 1 414 . 1 . 1 49 49 VAL HG11 H 1 0.57 0.02 . 2 . . . . . 49 VAL MG1 . 53287 1 415 . 1 . 1 49 49 VAL HG12 H 1 0.57 0.02 . 2 . . . . . 49 VAL MG1 . 53287 1 416 . 1 . 1 49 49 VAL HG13 H 1 0.57 0.02 . 2 . . . . . 49 VAL MG1 . 53287 1 417 . 1 . 1 49 49 VAL HG21 H 1 0.43 0.02 . 2 . . . . . 49 VAL MG2 . 53287 1 418 . 1 . 1 49 49 VAL HG22 H 1 0.43 0.02 . 2 . . . . . 49 VAL MG2 . 53287 1 419 . 1 . 1 49 49 VAL HG23 H 1 0.43 0.02 . 2 . . . . . 49 VAL MG2 . 53287 1 420 . 1 . 1 49 49 VAL C C 13 174.2 0.2 . 1 . . . . . 49 VAL C . 53287 1 421 . 1 . 1 49 49 VAL CA C 13 59.3 0.2 . 1 . . . . . 49 VAL CA . 53287 1 422 . 1 . 1 49 49 VAL CB C 13 30.6 0.2 . 1 . . . . . 49 VAL CB . 53287 1 423 . 1 . 1 49 49 VAL CG1 C 13 19.4 0.2 . 2 . . . . . 49 VAL CG1 . 53287 1 424 . 1 . 1 49 49 VAL CG2 C 13 19.4 0.2 . 2 . . . . . 49 VAL CG2 . 53287 1 425 . 1 . 1 49 49 VAL N N 15 121.3 0.2 . 1 . . . . . 49 VAL N . 53287 1 426 . 1 . 1 50 50 ILE H H 1 8.04 0.02 . 1 . . . . . 50 ILE H . 53287 1 427 . 1 . 1 50 50 ILE HA H 1 4.19 0.02 . 1 . . . . . 50 ILE HA . 53287 1 428 . 1 . 1 50 50 ILE HB H 1 1.57 0.02 . 1 . . . . . 50 ILE HB . 53287 1 429 . 1 . 1 50 50 ILE HG12 H 1 1.16 0.02 . 2 . . . . . 50 ILE HG12 . 53287 1 430 . 1 . 1 50 50 ILE HG13 H 1 0.60 0.02 . 2 . . . . . 50 ILE HG13 . 53287 1 431 . 1 . 1 50 50 ILE HG21 H 1 0.68 0.02 . 1 . . . . . 50 ILE MG . 53287 1 432 . 1 . 1 50 50 ILE HG22 H 1 0.68 0.02 . 1 . . . . . 50 ILE MG . 53287 1 433 . 1 . 1 50 50 ILE HG23 H 1 0.68 0.02 . 1 . . . . . 50 ILE MG . 53287 1 434 . 1 . 1 50 50 ILE HD11 H 1 0.39 0.02 . 1 . . . . . 50 ILE MD . 53287 1 435 . 1 . 1 50 50 ILE HD12 H 1 0.39 0.02 . 1 . . . . . 50 ILE MD . 53287 1 436 . 1 . 1 50 50 ILE HD13 H 1 0.39 0.02 . 1 . . . . . 50 ILE MD . 53287 1 437 . 1 . 1 50 50 ILE C C 13 171.4 0.2 . 1 . . . . . 50 ILE C . 53287 1 438 . 1 . 1 50 50 ILE CA C 13 55.4 0.2 . 1 . . . . . 50 ILE CA . 53287 1 439 . 1 . 1 50 50 ILE CB C 13 34.6 0.2 . 1 . . . . . 50 ILE CB . 53287 1 440 . 1 . 1 50 50 ILE CG2 C 13 15.0 0.2 . 1 . . . . . 50 ILE CG2 . 53287 1 441 . 1 . 1 50 50 ILE CD1 C 13 7.6 0.2 . 1 . . . . . 50 ILE CD1 . 53287 1 442 . 1 . 1 50 50 ILE N N 15 130.7 0.2 . 1 . . . . . 50 ILE N . 53287 1 443 . 1 . 1 51 51 LYS H H 1 7.96 0.02 . 1 . . . . . 51 LYS H . 53287 1 444 . 1 . 1 51 51 LYS N N 15 123.0 0.2 . 1 . . . . . 51 LYS N . 53287 1 445 . 1 . 1 52 52 LYS H H 1 9.74 0.02 . 1 . . . . . 52 LYS H . 53287 1 446 . 1 . 1 52 52 LYS HA H 1 4.41 0.02 . 1 . . . . . 52 LYS HA . 53287 1 447 . 1 . 1 52 52 LYS C C 13 173.0 0.2 . 1 . . . . . 52 LYS C . 53287 1 448 . 1 . 1 52 52 LYS CA C 13 53.4 0.2 . 1 . . . . . 52 LYS CA . 53287 1 449 . 1 . 1 52 52 LYS CB C 13 30.0 0.2 . 1 . . . . . 52 LYS CB . 53287 1 450 . 1 . 1 52 52 LYS N N 15 123.7 0.2 . 1 . . . . . 52 LYS N . 53287 1 451 . 1 . 1 53 53 SER H H 1 7.35 0.02 . 1 . . . . . 53 SER H . 53287 1 452 . 1 . 1 53 53 SER HA H 1 4.39 0.02 . 1 . . . . . 53 SER HA . 53287 1 453 . 1 . 1 53 53 SER HB2 H 1 3.42 0.02 . 2 . . . . . 53 SER HB2 . 53287 1 454 . 1 . 1 53 53 SER HB3 H 1 2.91 0.02 . 2 . . . . . 53 SER HB3 . 53287 1 455 . 1 . 1 53 53 SER C C 13 170.1 0.2 . 1 . . . . . 53 SER C . 53287 1 456 . 1 . 1 53 53 SER CA C 13 54.6 0.2 . 1 . . . . . 53 SER CA . 53287 1 457 . 1 . 1 53 53 SER CB C 13 63.5 0.2 . 1 . . . . . 53 SER CB . 53287 1 458 . 1 . 1 53 53 SER N N 15 112.0 0.2 . 1 . . . . . 53 SER N . 53287 1 459 . 1 . 1 54 54 TYR H H 1 8.13 0.02 . 1 . . . . . 54 TYR H . 53287 1 460 . 1 . 1 54 54 TYR HA H 1 4.42 0.02 . 1 . . . . . 54 TYR HA . 53287 1 461 . 1 . 1 54 54 TYR HB2 H 1 3.24 0.02 . 2 . . . . . 54 TYR HB2 . 53287 1 462 . 1 . 1 54 54 TYR HB3 H 1 2.66 0.02 . 2 . . . . . 54 TYR HB3 . 53287 1 463 . 1 . 1 54 54 TYR HD1 H 1 6.90 0.02 . 3 . . . . . 54 TYR HD1 . 53287 1 464 . 1 . 1 54 54 TYR HD2 H 1 6.90 0.02 . 3 . . . . . 54 TYR HD2 . 53287 1 465 . 1 . 1 54 54 TYR HE1 H 1 6.61 0.02 . 3 . . . . . 54 TYR HE1 . 53287 1 466 . 1 . 1 54 54 TYR HE2 H 1 6.61 0.02 . 3 . . . . . 54 TYR HE2 . 53287 1 467 . 1 . 1 54 54 TYR C C 13 171.3 0.2 . 1 . . . . . 54 TYR C . 53287 1 468 . 1 . 1 54 54 TYR CA C 13 54.7 0.2 . 1 . . . . . 54 TYR CA . 53287 1 469 . 1 . 1 54 54 TYR CB C 13 35.9 0.2 . 1 . . . . . 54 TYR CB . 53287 1 470 . 1 . 1 54 54 TYR CD1 C 13 130.8 0.2 . 3 . . . . . 54 TYR CD1 . 53287 1 471 . 1 . 1 54 54 TYR CD2 C 13 130.8 0.2 . 3 . . . . . 54 TYR CD2 . 53287 1 472 . 1 . 1 54 54 TYR CE1 C 13 115.3 0.2 . 3 . . . . . 54 TYR CE1 . 53287 1 473 . 1 . 1 54 54 TYR CE2 C 13 115.3 0.2 . 3 . . . . . 54 TYR CE2 . 53287 1 474 . 1 . 1 54 54 TYR N N 15 122.2 0.2 . 1 . . . . . 54 TYR N . 53287 1 475 . 1 . 1 55 55 ASN H H 1 7.77 0.02 . 1 . . . . . 55 ASN H . 53287 1 476 . 1 . 1 55 55 ASN HA H 1 5.36 0.02 . 1 . . . . . 55 ASN HA . 53287 1 477 . 1 . 1 55 55 ASN HB2 H 1 2.64 0.02 . 2 . . . . . 55 ASN HB2 . 53287 1 478 . 1 . 1 55 55 ASN HB3 H 1 2.39 0.02 . 2 . . . . . 55 ASN HB3 . 53287 1 479 . 1 . 1 55 55 ASN HD21 H 1 7.42 0.02 . 2 . . . . . 55 ASN HD21 . 53287 1 480 . 1 . 1 55 55 ASN HD22 H 1 7.18 0.02 . 2 . . . . . 55 ASN HD22 . 53287 1 481 . 1 . 1 55 55 ASN C C 13 168.4 0.2 . 1 . . . . . 55 ASN C . 53287 1 482 . 1 . 1 55 55 ASN CA C 13 48.3 0.2 . 1 . . . . . 55 ASN CA . 53287 1 483 . 1 . 1 55 55 ASN CB C 13 37.6 0.2 . 1 . . . . . 55 ASN CB . 53287 1 484 . 1 . 1 55 55 ASN N N 15 115.3 0.2 . 1 . . . . . 55 ASN N . 53287 1 485 . 1 . 1 55 55 ASN ND2 N 15 115.7 0.2 . 1 . . . . . 55 ASN ND2 . 53287 1 486 . 1 . 1 56 56 PRO HA H 1 3.75 0.02 . 1 . . . . . 56 PRO HA . 53287 1 487 . 1 . 1 56 56 PRO HD2 H 1 2.99 0.02 . 2 . . . . . 56 PRO HD2 . 53287 1 488 . 1 . 1 56 56 PRO HD3 H 1 2.85 0.02 . 2 . . . . . 56 PRO HD3 . 53287 1 489 . 1 . 1 56 56 PRO C C 13 171.8 0.2 . 1 . . . . . 56 PRO C . 53287 1 490 . 1 . 1 56 56 PRO CA C 13 60.1 0.2 . 1 . . . . . 56 PRO CA . 53287 1 491 . 1 . 1 56 56 PRO CB C 13 29.9 0.2 . 1 . . . . . 56 PRO CB . 53287 1 492 . 1 . 1 56 56 PRO CG C 13 27.0 0.2 . 1 . . . . . 56 PRO CG . 53287 1 493 . 1 . 1 56 56 PRO CD C 13 47.2 0.2 . 1 . . . . . 56 PRO CD . 53287 1 494 . 1 . 1 57 57 VAL H H 1 7.31 0.02 . 1 . . . . . 57 VAL H . 53287 1 495 . 1 . 1 57 57 VAL HA H 1 4.02 0.02 . 1 . . . . . 57 VAL HA . 53287 1 496 . 1 . 1 57 57 VAL HB H 1 1.77 0.02 . 1 . . . . . 57 VAL HB . 53287 1 497 . 1 . 1 57 57 VAL HG11 H 1 0.84 0.02 . 2 . . . . . 57 VAL MG1 . 53287 1 498 . 1 . 1 57 57 VAL HG12 H 1 0.84 0.02 . 2 . . . . . 57 VAL MG1 . 53287 1 499 . 1 . 1 57 57 VAL HG13 H 1 0.84 0.02 . 2 . . . . . 57 VAL MG1 . 53287 1 500 . 1 . 1 57 57 VAL HG21 H 1 0.77 0.02 . 2 . . . . . 57 VAL MG2 . 53287 1 501 . 1 . 1 57 57 VAL HG22 H 1 0.77 0.02 . 2 . . . . . 57 VAL MG2 . 53287 1 502 . 1 . 1 57 57 VAL HG23 H 1 0.77 0.02 . 2 . . . . . 57 VAL MG2 . 53287 1 503 . 1 . 1 57 57 VAL C C 13 172.7 0.2 . 1 . . . . . 57 VAL C . 53287 1 504 . 1 . 1 57 57 VAL CA C 13 58.9 0.2 . 1 . . . . . 57 VAL CA . 53287 1 505 . 1 . 1 57 57 VAL CB C 13 30.3 0.2 . 1 . . . . . 57 VAL CB . 53287 1 506 . 1 . 1 57 57 VAL CG1 C 13 17.6 0.2 . 2 . . . . . 57 VAL CG1 . 53287 1 507 . 1 . 1 57 57 VAL CG2 C 13 18.4 0.2 . 2 . . . . . 57 VAL CG2 . 53287 1 508 . 1 . 1 57 57 VAL N N 15 118.2 0.2 . 1 . . . . . 57 VAL N . 53287 1 509 . 1 . 1 58 58 TRP H H 1 7.98 0.02 . 1 . . . . . 58 TRP H . 53287 1 510 . 1 . 1 58 58 TRP HA H 1 4.51 0.02 . 1 . . . . . 58 TRP HA . 53287 1 511 . 1 . 1 58 58 TRP HB2 H 1 3.18 0.02 . 2 . . . . . 58 TRP HB2 . 53287 1 512 . 1 . 1 58 58 TRP HB3 H 1 2.87 0.02 . 2 . . . . . 58 TRP HB3 . 53287 1 513 . 1 . 1 58 58 TRP HD1 H 1 7.29 0.02 . 1 . . . . . 58 TRP HD1 . 53287 1 514 . 1 . 1 58 58 TRP HE1 H 1 9.48 0.02 . 1 . . . . . 58 TRP HE1 . 53287 1 515 . 1 . 1 58 58 TRP HE3 H 1 5.41 0.02 . 1 . . . . . 58 TRP HE3 . 53287 1 516 . 1 . 1 58 58 TRP HZ2 H 1 7.26 0.02 . 1 . . . . . 58 TRP HZ2 . 53287 1 517 . 1 . 1 58 58 TRP HZ3 H 1 6.70 0.02 . 1 . . . . . 58 TRP HZ3 . 53287 1 518 . 1 . 1 58 58 TRP HH2 H 1 6.78 0.02 . 1 . . . . . 58 TRP HH2 . 53287 1 519 . 1 . 1 58 58 TRP C C 13 173.6 0.2 . 1 . . . . . 58 TRP C . 53287 1 520 . 1 . 1 58 58 TRP CA C 13 59.1 0.2 . 1 . . . . . 58 TRP CA . 53287 1 521 . 1 . 1 58 58 TRP CB C 13 26.8 0.2 . 1 . . . . . 58 TRP CB . 53287 1 522 . 1 . 1 58 58 TRP CD1 C 13 125.6 0.2 . 1 . . . . . 58 TRP CD1 . 53287 1 523 . 1 . 1 58 58 TRP CE3 C 13 126.3 0.2 . 1 . . . . . 58 TRP CE3 . 53287 1 524 . 1 . 1 58 58 TRP CZ2 C 13 112.5 0.2 . 1 . . . . . 58 TRP CZ2 . 53287 1 525 . 1 . 1 58 58 TRP CH2 C 13 121.0 0.2 . 1 . . . . . 58 TRP CH2 . 53287 1 526 . 1 . 1 58 58 TRP N N 15 124.3 0.2 . 1 . . . . . 58 TRP N . 53287 1 527 . 1 . 1 58 58 TRP NE1 N 15 130.0 0.2 . 1 . . . . . 58 TRP NE1 . 53287 1 528 . 1 . 1 59 59 ASN H H 1 8.93 0.02 . 1 . . . . . 59 ASN H . 53287 1 529 . 1 . 1 59 59 ASN HA H 1 4.20 0.02 . 1 . . . . . 59 ASN HA . 53287 1 530 . 1 . 1 59 59 ASN HB2 H 1 2.95 0.02 . 2 . . . . . 59 ASN HB2 . 53287 1 531 . 1 . 1 59 59 ASN HB3 H 1 2.45 0.02 . 2 . . . . . 59 ASN HB3 . 53287 1 532 . 1 . 1 59 59 ASN HD21 H 1 7.42 0.02 . 2 . . . . . 59 ASN HD21 . 53287 1 533 . 1 . 1 59 59 ASN HD22 H 1 6.53 0.02 . 2 . . . . . 59 ASN HD22 . 53287 1 534 . 1 . 1 59 59 ASN C C 13 171.5 0.2 . 1 . . . . . 59 ASN C . 53287 1 535 . 1 . 1 59 59 ASN CA C 13 51.8 0.2 . 1 . . . . . 59 ASN CA . 53287 1 536 . 1 . 1 59 59 ASN CB C 13 35.3 0.2 . 1 . . . . . 59 ASN CB . 53287 1 537 . 1 . 1 59 59 ASN N N 15 117.3 0.2 . 1 . . . . . 59 ASN N . 53287 1 538 . 1 . 1 59 59 ASN ND2 N 15 112.3 0.2 . 1 . . . . . 59 ASN ND2 . 53287 1 539 . 1 . 1 60 60 GLU H H 1 7.62 0.02 . 1 . . . . . 60 GLU H . 53287 1 540 . 1 . 1 60 60 GLU HA H 1 4.55 0.02 . 1 . . . . . 60 GLU HA . 53287 1 541 . 1 . 1 60 60 GLU HB2 H 1 1.78 0.02 . 2 . . . . . 60 GLU HB2 . 53287 1 542 . 1 . 1 60 60 GLU HB3 H 1 1.37 0.02 . 2 . . . . . 60 GLU HB3 . 53287 1 543 . 1 . 1 60 60 GLU HG2 H 1 2.20 0.02 . 2 . . . . . 60 GLU HG2 . 53287 1 544 . 1 . 1 60 60 GLU HG3 H 1 2.03 0.02 . 2 . . . . . 60 GLU HG3 . 53287 1 545 . 1 . 1 60 60 GLU C C 13 171.6 0.2 . 1 . . . . . 60 GLU C . 53287 1 546 . 1 . 1 60 60 GLU CA C 13 53.8 0.2 . 1 . . . . . 60 GLU CA . 53287 1 547 . 1 . 1 60 60 GLU CB C 13 32.7 0.2 . 1 . . . . . 60 GLU CB . 53287 1 548 . 1 . 1 60 60 GLU CG C 13 35.7 0.2 . 1 . . . . . 60 GLU CG . 53287 1 549 . 1 . 1 60 60 GLU N N 15 117.4 0.2 . 1 . . . . . 60 GLU N . 53287 1 550 . 1 . 1 61 61 THR H H 1 8.15 0.02 . 1 . . . . . 61 THR H . 53287 1 551 . 1 . 1 61 61 THR HA H 1 4.84 0.02 . 1 . . . . . 61 THR HA . 53287 1 552 . 1 . 1 61 61 THR HB H 1 3.66 0.02 . 1 . . . . . 61 THR HB . 53287 1 553 . 1 . 1 61 61 THR HG21 H 1 1.02 0.02 . 1 . . . . . 61 THR MG . 53287 1 554 . 1 . 1 61 61 THR HG22 H 1 1.02 0.02 . 1 . . . . . 61 THR MG . 53287 1 555 . 1 . 1 61 61 THR HG23 H 1 1.02 0.02 . 1 . . . . . 61 THR MG . 53287 1 556 . 1 . 1 61 61 THR C C 13 169.9 0.2 . 1 . . . . . 61 THR C . 53287 1 557 . 1 . 1 61 61 THR CA C 13 58.9 0.2 . 1 . . . . . 61 THR CA . 53287 1 558 . 1 . 1 61 61 THR CB C 13 68.0 0.2 . 1 . . . . . 61 THR CB . 53287 1 559 . 1 . 1 61 61 THR CG2 C 13 19.5 0.2 . 1 . . . . . 61 THR CG2 . 53287 1 560 . 1 . 1 61 61 THR N N 15 117.1 0.2 . 1 . . . . . 61 THR N . 53287 1 561 . 1 . 1 62 62 PHE H H 1 9.26 0.02 . 1 . . . . . 62 PHE H . 53287 1 562 . 1 . 1 62 62 PHE HA H 1 4.74 0.02 . 1 . . . . . 62 PHE HA . 53287 1 563 . 1 . 1 62 62 PHE HB2 H 1 3.14 0.02 . 2 . . . . . 62 PHE HB2 . 53287 1 564 . 1 . 1 62 62 PHE HB3 H 1 2.35 0.02 . 2 . . . . . 62 PHE HB3 . 53287 1 565 . 1 . 1 62 62 PHE HD1 H 1 6.98 0.02 . 3 . . . . . 62 PHE HD1 . 53287 1 566 . 1 . 1 62 62 PHE HD2 H 1 6.98 0.02 . 3 . . . . . 62 PHE HD2 . 53287 1 567 . 1 . 1 62 62 PHE C C 13 172.4 0.2 . 1 . . . . . 62 PHE C . 53287 1 568 . 1 . 1 62 62 PHE CA C 13 54.0 0.2 . 1 . . . . . 62 PHE CA . 53287 1 569 . 1 . 1 62 62 PHE CB C 13 41.1 0.2 . 1 . . . . . 62 PHE CB . 53287 1 570 . 1 . 1 62 62 PHE CD1 C 13 129.6 0.2 . 3 . . . . . 62 PHE CD1 . 53287 1 571 . 1 . 1 62 62 PHE CD2 C 13 129.6 0.2 . 3 . . . . . 62 PHE CD2 . 53287 1 572 . 1 . 1 62 62 PHE N N 15 122.9 0.2 . 1 . . . . . 62 PHE N . 53287 1 573 . 1 . 1 63 63 SER H H 1 8.79 0.02 . 1 . . . . . 63 SER H . 53287 1 574 . 1 . 1 63 63 SER HA H 1 5.10 0.02 . 1 . . . . . 63 SER HA . 53287 1 575 . 1 . 1 63 63 SER HB2 H 1 3.59 0.02 . 2 . . . . . 63 SER HB2 . 53287 1 576 . 1 . 1 63 63 SER HB3 H 1 3.39 0.02 . 2 . . . . . 63 SER HB3 . 53287 1 577 . 1 . 1 63 63 SER C C 13 170.9 0.2 . 1 . . . . . 63 SER C . 53287 1 578 . 1 . 1 63 63 SER CA C 13 54.4 0.2 . 1 . . . . . 63 SER CA . 53287 1 579 . 1 . 1 63 63 SER CB C 13 61.4 0.2 . 1 . . . . . 63 SER CB . 53287 1 580 . 1 . 1 63 63 SER N N 15 118.8 0.2 . 1 . . . . . 63 SER N . 53287 1 581 . 1 . 1 64 64 ILE H H 1 8.89 0.02 . 1 . . . . . 64 ILE H . 53287 1 582 . 1 . 1 64 64 ILE HA H 1 4.56 0.02 . 1 . . . . . 64 ILE HA . 53287 1 583 . 1 . 1 64 64 ILE HB H 1 1.69 0.02 . 1 . . . . . 64 ILE HB . 53287 1 584 . 1 . 1 64 64 ILE HG12 H 1 1.32 0.02 . 2 . . . . . 64 ILE HG12 . 53287 1 585 . 1 . 1 64 64 ILE HG13 H 1 0.92 0.02 . 2 . . . . . 64 ILE HG13 . 53287 1 586 . 1 . 1 64 64 ILE HG21 H 1 0.79 0.02 . 1 . . . . . 64 ILE MG . 53287 1 587 . 1 . 1 64 64 ILE HG22 H 1 0.79 0.02 . 1 . . . . . 64 ILE MG . 53287 1 588 . 1 . 1 64 64 ILE HG23 H 1 0.79 0.02 . 1 . . . . . 64 ILE MG . 53287 1 589 . 1 . 1 64 64 ILE HD11 H 1 0.44 0.02 . 1 . . . . . 64 ILE MD . 53287 1 590 . 1 . 1 64 64 ILE HD12 H 1 0.44 0.02 . 1 . . . . . 64 ILE MD . 53287 1 591 . 1 . 1 64 64 ILE HD13 H 1 0.44 0.02 . 1 . . . . . 64 ILE MD . 53287 1 592 . 1 . 1 64 64 ILE C C 13 170.0 0.2 . 1 . . . . . 64 ILE C . 53287 1 593 . 1 . 1 64 64 ILE CA C 13 55.2 0.2 . 1 . . . . . 64 ILE CA . 53287 1 594 . 1 . 1 64 64 ILE CB C 13 38.6 0.2 . 1 . . . . . 64 ILE CB . 53287 1 595 . 1 . 1 64 64 ILE CG1 C 13 24.3 0.2 . 1 . . . . . 64 ILE CG1 . 53287 1 596 . 1 . 1 64 64 ILE CG2 C 13 15.4 0.2 . 1 . . . . . 64 ILE CG2 . 53287 1 597 . 1 . 1 64 64 ILE CD1 C 13 11.9 0.2 . 1 . . . . . 64 ILE CD1 . 53287 1 598 . 1 . 1 64 64 ILE N N 15 127.1 0.2 . 1 . . . . . 64 ILE N . 53287 1 599 . 1 . 1 65 65 PRO HA H 1 4.46 0.02 . 1 . . . . . 65 PRO HA . 53287 1 600 . 1 . 1 65 65 PRO HB2 H 1 2.09 0.02 . 2 . . . . . 65 PRO HB2 . 53287 1 601 . 1 . 1 65 65 PRO HB3 H 1 1.67 0.02 . 2 . . . . . 65 PRO HB3 . 53287 1 602 . 1 . 1 65 65 PRO HD2 H 1 3.74 0.02 . 2 . . . . . 65 PRO HD2 . 53287 1 603 . 1 . 1 65 65 PRO HD3 H 1 3.65 0.02 . 2 . . . . . 65 PRO HD3 . 53287 1 604 . 1 . 1 65 65 PRO CA C 13 60.2 0.2 . 1 . . . . . 65 PRO CA . 53287 1 605 . 1 . 1 65 65 PRO CB C 13 29.7 0.2 . 1 . . . . . 65 PRO CB . 53287 1 606 . 1 . 1 65 65 PRO CD C 13 48.5 0.2 . 1 . . . . . 65 PRO CD . 53287 1 607 . 1 . 1 66 66 VAL H H 1 8.16 0.02 . 1 . . . . . 66 VAL H . 53287 1 608 . 1 . 1 66 66 VAL HA H 1 3.92 0.02 . 1 . . . . . 66 VAL HA . 53287 1 609 . 1 . 1 66 66 VAL HB H 1 1.90 0.02 . 1 . . . . . 66 VAL HB . 53287 1 610 . 1 . 1 66 66 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 66 VAL MG1 . 53287 1 611 . 1 . 1 66 66 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 66 VAL MG1 . 53287 1 612 . 1 . 1 66 66 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 66 VAL MG1 . 53287 1 613 . 1 . 1 66 66 VAL HG21 H 1 0.57 0.02 . 2 . . . . . 66 VAL MG2 . 53287 1 614 . 1 . 1 66 66 VAL HG22 H 1 0.57 0.02 . 2 . . . . . 66 VAL MG2 . 53287 1 615 . 1 . 1 66 66 VAL HG23 H 1 0.57 0.02 . 2 . . . . . 66 VAL MG2 . 53287 1 616 . 1 . 1 66 66 VAL C C 13 174.0 0.2 . 1 . . . . . 66 VAL C . 53287 1 617 . 1 . 1 66 66 VAL CA C 13 59.7 0.2 . 1 . . . . . 66 VAL CA . 53287 1 618 . 1 . 1 66 66 VAL CB C 13 28.4 0.2 . 1 . . . . . 66 VAL CB . 53287 1 619 . 1 . 1 66 66 VAL CG1 C 13 19.1 0.2 . 2 . . . . . 66 VAL CG1 . 53287 1 620 . 1 . 1 66 66 VAL CG2 C 13 18.5 0.2 . 2 . . . . . 66 VAL CG2 . 53287 1 621 . 1 . 1 67 67 THR H H 1 8.15 0.02 . 1 . . . . . 67 THR H . 53287 1 622 . 1 . 1 67 67 THR HA H 1 4.38 0.02 . 1 . . . . . 67 THR HA . 53287 1 623 . 1 . 1 67 67 THR HB H 1 4.27 0.02 . 1 . . . . . 67 THR HB . 53287 1 624 . 1 . 1 67 67 THR HG21 H 1 1.08 0.02 . 1 . . . . . 67 THR MG . 53287 1 625 . 1 . 1 67 67 THR HG22 H 1 1.08 0.02 . 1 . . . . . 67 THR MG . 53287 1 626 . 1 . 1 67 67 THR HG23 H 1 1.08 0.02 . 1 . . . . . 67 THR MG . 53287 1 627 . 1 . 1 67 67 THR C C 13 171.7 0.2 . 1 . . . . . 67 THR C . 53287 1 628 . 1 . 1 67 67 THR CA C 13 59.0 0.2 . 1 . . . . . 67 THR CA . 53287 1 629 . 1 . 1 67 67 THR CB C 13 66.8 0.2 . 1 . . . . . 67 THR CB . 53287 1 630 . 1 . 1 67 67 THR CG2 C 13 19.0 0.2 . 1 . . . . . 67 THR CG2 . 53287 1 631 . 1 . 1 67 67 THR N N 15 118.0 0.2 . 1 . . . . . 67 THR N . 53287 1 632 . 1 . 1 68 68 ASN H H 1 7.46 0.02 . 1 . . . . . 68 ASN H . 53287 1 633 . 1 . 1 68 68 ASN HA H 1 5.01 0.02 . 1 . . . . . 68 ASN HA . 53287 1 634 . 1 . 1 68 68 ASN HB2 H 1 2.85 0.02 . 2 . . . . . 68 ASN HB2 . 53287 1 635 . 1 . 1 68 68 ASN HB3 H 1 2.70 0.02 . 2 . . . . . 68 ASN HB3 . 53287 1 636 . 1 . 1 68 68 ASN HD21 H 1 7.83 0.02 . 2 . . . . . 68 ASN HD21 . 53287 1 637 . 1 . 1 68 68 ASN HD22 H 1 7.06 0.02 . 2 . . . . . 68 ASN HD22 . 53287 1 638 . 1 . 1 68 68 ASN C C 13 172.0 0.2 . 1 . . . . . 68 ASN C . 53287 1 639 . 1 . 1 68 68 ASN CA C 13 47.4 0.2 . 1 . . . . . 68 ASN CA . 53287 1 640 . 1 . 1 68 68 ASN CB C 13 37.1 0.2 . 1 . . . . . 68 ASN CB . 53287 1 641 . 1 . 1 68 68 ASN N N 15 118.5 0.2 . 1 . . . . . 68 ASN N . 53287 1 642 . 1 . 1 68 68 ASN ND2 N 15 112.8 0.2 . 1 . . . . . 68 ASN ND2 . 53287 1 643 . 1 . 1 69 69 PRO HA H 1 4.48 0.02 . 1 . . . . . 69 PRO HA . 53287 1 644 . 1 . 1 69 69 PRO HB2 H 1 2.14 0.02 . 2 . . . . . 69 PRO HB2 . 53287 1 645 . 1 . 1 69 69 PRO HB3 H 1 2.14 0.02 . 2 . . . . . 69 PRO HB3 . 53287 1 646 . 1 . 1 69 69 PRO HG2 H 1 1.85 0.02 . 2 . . . . . 69 PRO HG2 . 53287 1 647 . 1 . 1 69 69 PRO HG3 H 1 1.77 0.02 . 2 . . . . . 69 PRO HG3 . 53287 1 648 . 1 . 1 69 69 PRO HD2 H 1 3.77 0.02 . 2 . . . . . 69 PRO HD2 . 53287 1 649 . 1 . 1 69 69 PRO HD3 H 1 3.61 0.02 . 2 . . . . . 69 PRO HD3 . 53287 1 650 . 1 . 1 69 69 PRO C C 13 172.9 0.2 . 1 . . . . . 69 PRO C . 53287 1 651 . 1 . 1 69 69 PRO CA C 13 61.1 0.2 . 1 . . . . . 69 PRO CA . 53287 1 652 . 1 . 1 69 69 PRO CB C 13 29.8 0.2 . 1 . . . . . 69 PRO CB . 53287 1 653 . 1 . 1 69 69 PRO CG C 13 24.1 0.2 . 1 . . . . . 69 PRO CG . 53287 1 654 . 1 . 1 69 69 PRO CD C 13 48.5 0.2 . 1 . . . . . 69 PRO CD . 53287 1 655 . 1 . 1 70 70 LYS H H 1 7.72 0.02 . 1 . . . . . 70 LYS H . 53287 1 656 . 1 . 1 70 70 LYS HA H 1 4.30 0.02 . 1 . . . . . 70 LYS HA . 53287 1 657 . 1 . 1 70 70 LYS HB2 H 1 1.61 0.02 . 2 . . . . . 70 LYS HB2 . 53287 1 658 . 1 . 1 70 70 LYS HB3 H 1 1.61 0.02 . 2 . . . . . 70 LYS HB3 . 53287 1 659 . 1 . 1 70 70 LYS HG2 H 1 1.34 0.02 . 2 . . . . . 70 LYS HG2 . 53287 1 660 . 1 . 1 70 70 LYS HG3 H 1 1.26 0.02 . 2 . . . . . 70 LYS HG3 . 53287 1 661 . 1 . 1 70 70 LYS HD2 H 1 1.53 0.02 . 2 . . . . . 70 LYS HD2 . 53287 1 662 . 1 . 1 70 70 LYS HD3 H 1 1.53 0.02 . 2 . . . . . 70 LYS HD3 . 53287 1 663 . 1 . 1 70 70 LYS HE2 H 1 2.85 0.02 . 2 . . . . . 70 LYS HE2 . 53287 1 664 . 1 . 1 70 70 LYS HE3 H 1 2.85 0.02 . 2 . . . . . 70 LYS HE3 . 53287 1 665 . 1 . 1 70 70 LYS C C 13 174.1 0.2 . 1 . . . . . 70 LYS C . 53287 1 666 . 1 . 1 70 70 LYS CA C 13 52.4 0.2 . 1 . . . . . 70 LYS CA . 53287 1 667 . 1 . 1 70 70 LYS CB C 13 30.0 0.2 . 1 . . . . . 70 LYS CB . 53287 1 668 . 1 . 1 70 70 LYS CG C 13 22.0 0.2 . 1 . . . . . 70 LYS CG . 53287 1 669 . 1 . 1 70 70 LYS CD C 13 25.9 0.2 . 1 . . . . . 70 LYS CD . 53287 1 670 . 1 . 1 70 70 LYS CE C 13 39.2 0.2 . 1 . . . . . 70 LYS CE . 53287 1 671 . 1 . 1 70 70 LYS N N 15 114.9 0.2 . 1 . . . . . 70 LYS N . 53287 1 672 . 1 . 1 71 71 ALA H H 1 6.81 0.02 . 1 . . . . . 71 ALA H . 53287 1 673 . 1 . 1 71 71 ALA HA H 1 4.39 0.02 . 1 . . . . . 71 ALA HA . 53287 1 674 . 1 . 1 71 71 ALA HB1 H 1 1.12 0.02 . 1 . . . . . 71 ALA MB . 53287 1 675 . 1 . 1 71 71 ALA HB2 H 1 1.12 0.02 . 1 . . . . . 71 ALA MB . 53287 1 676 . 1 . 1 71 71 ALA HB3 H 1 1.12 0.02 . 1 . . . . . 71 ALA MB . 53287 1 677 . 1 . 1 71 71 ALA C C 13 173.0 0.2 . 1 . . . . . 71 ALA C . 53287 1 678 . 1 . 1 71 71 ALA CA C 13 47.8 0.2 . 1 . . . . . 71 ALA CA . 53287 1 679 . 1 . 1 71 71 ALA CB C 13 15.1 0.2 . 1 . . . . . 71 ALA CB . 53287 1 680 . 1 . 1 71 71 ALA N N 15 124.0 0.2 . 1 . . . . . 71 ALA N . 53287 1 681 . 1 . 1 72 72 PRO HA H 1 4.62 0.02 . 1 . . . . . 72 PRO HA . 53287 1 682 . 1 . 1 72 72 PRO HB2 H 1 2.04 0.02 . 2 . . . . . 72 PRO HB2 . 53287 1 683 . 1 . 1 72 72 PRO HB3 H 1 1.65 0.02 . 2 . . . . . 72 PRO HB3 . 53287 1 684 . 1 . 1 72 72 PRO HG2 H 1 1.93 0.02 . 2 . . . . . 72 PRO HG2 . 53287 1 685 . 1 . 1 72 72 PRO HG3 H 1 1.83 0.02 . 2 . . . . . 72 PRO HG3 . 53287 1 686 . 1 . 1 72 72 PRO HD2 H 1 3.71 0.02 . 2 . . . . . 72 PRO HD2 . 53287 1 687 . 1 . 1 72 72 PRO HD3 H 1 3.62 0.02 . 2 . . . . . 72 PRO HD3 . 53287 1 688 . 1 . 1 72 72 PRO C C 13 172.2 0.2 . 1 . . . . . 72 PRO C . 53287 1 689 . 1 . 1 72 72 PRO CA C 13 59.7 0.2 . 1 . . . . . 72 PRO CA . 53287 1 690 . 1 . 1 72 72 PRO CB C 13 29.1 0.2 . 1 . . . . . 72 PRO CB . 53287 1 691 . 1 . 1 72 72 PRO CG C 13 24.4 0.2 . 1 . . . . . 72 PRO CG . 53287 1 692 . 1 . 1 72 72 PRO CD C 13 47.5 0.2 . 1 . . . . . 72 PRO CD . 53287 1 693 . 1 . 1 73 73 LEU H H 1 8.36 0.02 . 1 . . . . . 73 LEU H . 53287 1 694 . 1 . 1 73 73 LEU C C 13 172.2 0.2 . 1 . . . . . 73 LEU C . 53287 1 695 . 1 . 1 73 73 LEU N N 15 121.9 0.2 . 1 . . . . . 73 LEU N . 53287 1 696 . 1 . 1 74 74 ASN H H 1 8.87 0.02 . 1 . . . . . 74 ASN H . 53287 1 697 . 1 . 1 74 74 ASN HA H 1 5.24 0.02 . 1 . . . . . 74 ASN HA . 53287 1 698 . 1 . 1 74 74 ASN HB2 H 1 2.54 0.02 . 2 . . . . . 74 ASN HB2 . 53287 1 699 . 1 . 1 74 74 ASN HB3 H 1 2.54 0.02 . 2 . . . . . 74 ASN HB3 . 53287 1 700 . 1 . 1 74 74 ASN HD21 H 1 6.80 0.02 . 2 . . . . . 74 ASN HD21 . 53287 1 701 . 1 . 1 74 74 ASN HD22 H 1 6.06 0.02 . 2 . . . . . 74 ASN HD22 . 53287 1 702 . 1 . 1 74 74 ASN C C 13 171.6 0.2 . 1 . . . . . 74 ASN C . 53287 1 703 . 1 . 1 74 74 ASN CA C 13 49.7 0.2 . 1 . . . . . 74 ASN CA . 53287 1 704 . 1 . 1 74 74 ASN CB C 13 38.0 0.2 . 1 . . . . . 74 ASN CB . 53287 1 705 . 1 . 1 74 74 ASN N N 15 125.6 0.2 . 1 . . . . . 74 ASN N . 53287 1 706 . 1 . 1 74 74 ASN ND2 N 15 114.4 0.2 . 1 . . . . . 74 ASN ND2 . 53287 1 707 . 1 . 1 75 75 ILE H H 1 8.89 0.02 . 1 . . . . . 75 ILE H . 53287 1 708 . 1 . 1 75 75 ILE HA H 1 4.78 0.02 . 1 . . . . . 75 ILE HA . 53287 1 709 . 1 . 1 75 75 ILE HB H 1 1.98 0.02 . 1 . . . . . 75 ILE HB . 53287 1 710 . 1 . 1 75 75 ILE HG12 H 1 1.27 0.02 . 2 . . . . . 75 ILE HG12 . 53287 1 711 . 1 . 1 75 75 ILE HG13 H 1 1.00 0.01 . 2 . . . . . 75 ILE HG13 . 53287 1 712 . 1 . 1 75 75 ILE HG21 H 1 0.46 0.02 . 1 . . . . . 75 ILE MG . 53287 1 713 . 1 . 1 75 75 ILE HG22 H 1 0.46 0.02 . 1 . . . . . 75 ILE MG . 53287 1 714 . 1 . 1 75 75 ILE HG23 H 1 0.46 0.02 . 1 . . . . . 75 ILE MG . 53287 1 715 . 1 . 1 75 75 ILE HD11 H 1 0.54 0.02 . 1 . . . . . 75 ILE MD . 53287 1 716 . 1 . 1 75 75 ILE HD12 H 1 0.54 0.02 . 1 . . . . . 75 ILE MD . 53287 1 717 . 1 . 1 75 75 ILE HD13 H 1 0.54 0.02 . 1 . . . . . 75 ILE MD . 53287 1 718 . 1 . 1 75 75 ILE C C 13 172.0 0.2 . 1 . . . . . 75 ILE C . 53287 1 719 . 1 . 1 75 75 ILE CA C 13 57.1 0.2 . 1 . . . . . 75 ILE CA . 53287 1 720 . 1 . 1 75 75 ILE CB C 13 35.5 0.2 . 1 . . . . . 75 ILE CB . 53287 1 721 . 1 . 1 75 75 ILE CG1 C 13 25.6 0.2 . 1 . . . . . 75 ILE CG1 . 53287 1 722 . 1 . 1 75 75 ILE CG2 C 13 14.3 0.2 . 1 . . . . . 75 ILE CG2 . 53287 1 723 . 1 . 1 75 75 ILE CD1 C 13 10.4 0.2 . 1 . . . . . 75 ILE CD1 . 53287 1 724 . 1 . 1 75 75 ILE N N 15 127.7 0.2 . 1 . . . . . 75 ILE N . 53287 1 725 . 1 . 1 76 76 THR H H 1 8.98 0.02 . 1 . . . . . 76 THR H . 53287 1 726 . 1 . 1 76 76 THR HA H 1 5.02 0.02 . 1 . . . . . 76 THR HA . 53287 1 727 . 1 . 1 76 76 THR HB H 1 3.82 0.02 . 1 . . . . . 76 THR HB . 53287 1 728 . 1 . 1 76 76 THR HG21 H 1 1.14 0.02 . 1 . . . . . 76 THR MG . 53287 1 729 . 1 . 1 76 76 THR HG22 H 1 1.14 0.02 . 1 . . . . . 76 THR MG . 53287 1 730 . 1 . 1 76 76 THR HG23 H 1 1.14 0.02 . 1 . . . . . 76 THR MG . 53287 1 731 . 1 . 1 76 76 THR CA C 13 56.6 0.2 . 1 . . . . . 76 THR CA . 53287 1 732 . 1 . 1 76 76 THR CB C 13 69.4 0.2 . 1 . . . . . 76 THR CB . 53287 1 733 . 1 . 1 76 76 THR CG2 C 13 20.4 0.2 . 1 . . . . . 76 THR CG2 . 53287 1 734 . 1 . 1 76 76 THR N N 15 118.2 0.2 . 1 . . . . . 76 THR N . 53287 1 735 . 1 . 1 77 77 VAL H H 1 8.21 0.02 . 1 . . . . . 77 VAL H . 53287 1 736 . 1 . 1 77 77 VAL HB H 1 1.12 0.02 . 1 . . . . . 77 VAL HB . 53287 1 737 . 1 . 1 77 77 VAL HG11 H 1 0.77 0.02 . 2 . . . . . 77 VAL MG1 . 53287 1 738 . 1 . 1 77 77 VAL HG12 H 1 0.77 0.02 . 2 . . . . . 77 VAL MG1 . 53287 1 739 . 1 . 1 77 77 VAL HG13 H 1 0.77 0.02 . 2 . . . . . 77 VAL MG1 . 53287 1 740 . 1 . 1 77 77 VAL HG21 H 1 0.49 0.02 . 2 . . . . . 77 VAL MG2 . 53287 1 741 . 1 . 1 77 77 VAL HG22 H 1 0.49 0.02 . 2 . . . . . 77 VAL MG2 . 53287 1 742 . 1 . 1 77 77 VAL HG23 H 1 0.49 0.02 . 2 . . . . . 77 VAL MG2 . 53287 1 743 . 1 . 1 77 77 VAL C C 13 170.7 0.2 . 1 . . . . . 77 VAL C . 53287 1 744 . 1 . 1 77 77 VAL CA C 13 58.1 0.2 . 1 . . . . . 77 VAL CA . 53287 1 745 . 1 . 1 77 77 VAL CB C 13 28.9 0.2 . 1 . . . . . 77 VAL CB . 53287 1 746 . 1 . 1 77 77 VAL CG1 C 13 20.7 0.2 . . . . . . . 77 VAL CG1 . 53287 1 747 . 1 . 1 77 77 VAL CG2 C 13 18.5 0.2 . . . . . . . 77 VAL CG2 . 53287 1 748 . 1 . 1 77 77 VAL N N 15 121.8 0.2 . 1 . . . . . 77 VAL N . 53287 1 749 . 1 . 1 78 78 VAL H H 1 8.53 0.02 . 1 . . . . . 78 VAL H . 53287 1 750 . 1 . 1 78 78 VAL HA H 1 3.94 0.02 . 1 . . . . . 78 VAL HA . 53287 1 751 . 1 . 1 78 78 VAL HB H 1 0.28 0.02 . 1 . . . . . 78 VAL HB . 53287 1 752 . 1 . 1 78 78 VAL HG11 H 1 0.57 0.02 . 2 . . . . . 78 VAL MG1 . 53287 1 753 . 1 . 1 78 78 VAL HG12 H 1 0.57 0.02 . 2 . . . . . 78 VAL MG1 . 53287 1 754 . 1 . 1 78 78 VAL HG13 H 1 0.57 0.02 . 2 . . . . . 78 VAL MG1 . 53287 1 755 . 1 . 1 78 78 VAL HG21 H 1 0.25 0.02 . 2 . . . . . 78 VAL MG2 . 53287 1 756 . 1 . 1 78 78 VAL HG22 H 1 0.25 0.02 . 2 . . . . . 78 VAL MG2 . 53287 1 757 . 1 . 1 78 78 VAL HG23 H 1 0.25 0.02 . 2 . . . . . 78 VAL MG2 . 53287 1 758 . 1 . 1 78 78 VAL C C 13 169.4 0.2 . 1 . . . . . 78 VAL C . 53287 1 759 . 1 . 1 78 78 VAL CA C 13 58.2 0.2 . 1 . . . . . 78 VAL CA . 53287 1 760 . 1 . 1 78 78 VAL CB C 13 31.7 0.2 . 1 . . . . . 78 VAL CB . 53287 1 761 . 1 . 1 78 78 VAL CG1 C 13 17.9 0.2 . 2 . . . . . 78 VAL CG1 . 53287 1 762 . 1 . 1 78 78 VAL CG2 C 13 17.9 0.2 . 2 . . . . . 78 VAL CG2 . 53287 1 763 . 1 . 1 78 78 VAL N N 15 128.1 0.2 . 1 . . . . . 78 VAL N . 53287 1 764 . 1 . 1 79 79 ASP H H 1 8.41 0.02 . 1 . . . . . 79 ASP H . 53287 1 765 . 1 . 1 79 79 ASP HB2 H 1 2.90 0.02 . 2 . . . . . 79 ASP HB2 . 53287 1 766 . 1 . 1 79 79 ASP HB3 H 1 2.90 0.02 . 2 . . . . . 79 ASP HB3 . 53287 1 767 . 1 . 1 79 79 ASP C C 13 172.9 0.2 . 1 . . . . . 79 ASP C . 53287 1 768 . 1 . 1 79 79 ASP CA C 13 50.2 0.2 . 1 . . . . . 79 ASP CA . 53287 1 769 . 1 . 1 79 79 ASP CB C 13 39.5 0.2 . 1 . . . . . 79 ASP CB . 53287 1 770 . 1 . 1 79 79 ASP N N 15 123.9 0.2 . 1 . . . . . 79 ASP N . 53287 1 771 . 1 . 1 80 80 TYR H H 1 9.28 0.02 . 1 . . . . . 80 TYR H . 53287 1 772 . 1 . 1 80 80 TYR HA H 1 4.50 0.02 . 1 . . . . . 80 TYR HA . 53287 1 773 . 1 . 1 80 80 TYR HB2 H 1 3.16 0.02 . 2 . . . . . 80 TYR HB2 . 53287 1 774 . 1 . 1 80 80 TYR HB3 H 1 3.12 0.02 . 2 . . . . . 80 TYR HB3 . 53287 1 775 . 1 . 1 80 80 TYR HD1 H 1 6.88 0.02 . 3 . . . . . 80 TYR HD1 . 53287 1 776 . 1 . 1 80 80 TYR HD2 H 1 6.88 0.02 . 3 . . . . . 80 TYR HD2 . 53287 1 777 . 1 . 1 80 80 TYR HE1 H 1 6.48 0.02 . 3 . . . . . 80 TYR HE1 . 53287 1 778 . 1 . 1 80 80 TYR HE2 H 1 6.48 0.02 . 3 . . . . . 80 TYR HE2 . 53287 1 779 . 1 . 1 80 80 TYR C C 13 171.7 0.2 . 1 . . . . . 80 TYR C . 53287 1 780 . 1 . 1 80 80 TYR CA C 13 57.1 0.2 . 1 . . . . . 80 TYR CA . 53287 1 781 . 1 . 1 80 80 TYR CB C 13 37.4 0.2 . 1 . . . . . 80 TYR CB . 53287 1 782 . 1 . 1 80 80 TYR CE1 C 13 114.6 0.2 . 3 . . . . . 80 TYR CE1 . 53287 1 783 . 1 . 1 80 80 TYR CE2 C 13 114.6 0.2 . 3 . . . . . 80 TYR CE2 . 53287 1 784 . 1 . 1 80 80 TYR N N 15 128.6 0.2 . 1 . . . . . 80 TYR N . 53287 1 785 . 1 . 1 81 81 ASP H H 1 7.64 0.02 . 1 . . . . . 81 ASP H . 53287 1 786 . 1 . 1 81 81 ASP HA H 1 4.40 0.02 . 1 . . . . . 81 ASP HA . 53287 1 787 . 1 . 1 81 81 ASP HB2 H 1 2.45 0.02 . 2 . . . . . 81 ASP HB2 . 53287 1 788 . 1 . 1 81 81 ASP HB3 H 1 2.45 0.02 . 2 . . . . . 81 ASP HB3 . 53287 1 789 . 1 . 1 81 81 ASP C C 13 172.8 0.2 . 1 . . . . . 81 ASP C . 53287 1 790 . 1 . 1 81 81 ASP CA C 13 50.6 0.2 . 1 . . . . . 81 ASP CA . 53287 1 791 . 1 . 1 81 81 ASP CB C 13 40.5 0.2 . 1 . . . . . 81 ASP CB . 53287 1 792 . 1 . 1 81 81 ASP N N 15 124.5 0.2 . 1 . . . . . 81 ASP N . 53287 1 793 . 1 . 1 82 82 PHE H H 1 7.97 0.02 . 1 . . . . . 82 PHE H . 53287 1 794 . 1 . 1 82 82 PHE HA H 1 4.12 0.02 . 1 . . . . . 82 PHE HA . 53287 1 795 . 1 . 1 82 82 PHE HB2 H 1 3.12 0.02 . 2 . . . . . 82 PHE HB2 . 53287 1 796 . 1 . 1 82 82 PHE HB3 H 1 2.96 0.02 . 2 . . . . . 82 PHE HB3 . 53287 1 797 . 1 . 1 82 82 PHE HD1 H 1 7.16 0.02 . 3 . . . . . 82 PHE HD1 . 53287 1 798 . 1 . 1 82 82 PHE HD2 H 1 7.16 0.02 . 3 . . . . . 82 PHE HD2 . 53287 1 799 . 1 . 1 82 82 PHE C C 13 173.2 0.2 . 1 . . . . . 82 PHE C . 53287 1 800 . 1 . 1 82 82 PHE CA C 13 56.7 0.2 . 1 . . . . . 82 PHE CA . 53287 1 801 . 1 . 1 82 82 PHE CB C 13 36.5 0.2 . 1 . . . . . 82 PHE CB . 53287 1 802 . 1 . 1 82 82 PHE N N 15 121.2 0.2 . 1 . . . . . 82 PHE N . 53287 1 803 . 1 . 1 83 83 ILE H H 1 7.75 0.02 . 1 . . . . . 83 ILE H . 53287 1 804 . 1 . 1 83 83 ILE HA H 1 3.93 0.02 . 1 . . . . . 83 ILE HA . 53287 1 805 . 1 . 1 83 83 ILE HB H 1 1.71 0.02 . 1 . . . . . 83 ILE HB . 53287 1 806 . 1 . 1 83 83 ILE HG12 H 1 1.19 0.02 . 2 . . . . . 83 ILE HG12 . 53287 1 807 . 1 . 1 83 83 ILE HG13 H 1 0.93 0.02 . 2 . . . . . 83 ILE HG13 . 53287 1 808 . 1 . 1 83 83 ILE HG21 H 1 0.66 0.02 . 1 . . . . . 83 ILE MG . 53287 1 809 . 1 . 1 83 83 ILE HG22 H 1 0.66 0.02 . 1 . . . . . 83 ILE MG . 53287 1 810 . 1 . 1 83 83 ILE HG23 H 1 0.66 0.02 . 1 . . . . . 83 ILE MG . 53287 1 811 . 1 . 1 83 83 ILE HD11 H 1 0.68 0.02 . 1 . . . . . 83 ILE MD . 53287 1 812 . 1 . 1 83 83 ILE HD12 H 1 0.68 0.02 . 1 . . . . . 83 ILE MD . 53287 1 813 . 1 . 1 83 83 ILE HD13 H 1 0.68 0.02 . 1 . . . . . 83 ILE MD . 53287 1 814 . 1 . 1 83 83 ILE C C 13 173.8 0.2 . 1 . . . . . 83 ILE C . 53287 1 815 . 1 . 1 83 83 ILE CA C 13 58.4 0.2 . 1 . . . . . 83 ILE CA . 53287 1 816 . 1 . 1 83 83 ILE CB C 13 35.7 0.2 . 1 . . . . . 83 ILE CB . 53287 1 817 . 1 . 1 83 83 ILE CG1 C 13 24.6 0.2 . 1 . . . . . 83 ILE CG1 . 53287 1 818 . 1 . 1 83 83 ILE CG2 C 13 14.7 0.2 . 1 . . . . . 83 ILE CG2 . 53287 1 819 . 1 . 1 83 83 ILE CD1 C 13 10.3 0.2 . 1 . . . . . 83 ILE CD1 . 53287 1 820 . 1 . 1 83 83 ILE N N 15 117.9 0.2 . 1 . . . . . 83 ILE N . 53287 1 821 . 1 . 1 84 84 GLY H H 1 7.90 0.02 . 1 . . . . . 84 GLY H . 53287 1 822 . 1 . 1 84 84 GLY HA2 H 1 3.82 0.02 . 2 . . . . . 84 GLY HA2 . 53287 1 823 . 1 . 1 84 84 GLY HA3 H 1 3.82 0.02 . 2 . . . . . 84 GLY HA3 . 53287 1 824 . 1 . 1 84 84 GLY C C 13 171.2 0.2 . 1 . . . . . 84 GLY C . 53287 1 825 . 1 . 1 84 84 GLY CA C 13 42.4 0.2 . 1 . . . . . 84 GLY CA . 53287 1 826 . 1 . 1 84 84 GLY N N 15 111.0 0.2 . 1 . . . . . 84 GLY N . 53287 1 827 . 1 . 1 85 85 SER H H 1 8.37 0.02 . 1 . . . . . 85 SER H . 53287 1 828 . 1 . 1 85 85 SER HA H 1 4.25 0.02 . 1 . . . . . 85 SER HA . 53287 1 829 . 1 . 1 85 85 SER HB2 H 1 3.68 0.02 . 2 . . . . . 85 SER HB2 . 53287 1 830 . 1 . 1 85 85 SER HB3 H 1 3.68 0.02 . 2 . . . . . 85 SER HB3 . 53287 1 831 . 1 . 1 85 85 SER C C 13 171.5 0.2 . 1 . . . . . 85 SER C . 53287 1 832 . 1 . 1 85 85 SER CA C 13 55.9 0.2 . 1 . . . . . 85 SER CA . 53287 1 833 . 1 . 1 85 85 SER CB C 13 60.9 0.2 . 1 . . . . . 85 SER CB . 53287 1 834 . 1 . 1 85 85 SER N N 15 116.4 0.2 . 1 . . . . . 85 SER N . 53287 1 835 . 1 . 1 86 86 ASN H H 1 8.46 0.02 . 1 . . . . . 86 ASN H . 53287 1 836 . 1 . 1 86 86 ASN HB2 H 1 2.67 0.02 . 2 . . . . . 86 ASN HB2 . 53287 1 837 . 1 . 1 86 86 ASN HB3 H 1 2.67 0.02 . 2 . . . . . 86 ASN HB3 . 53287 1 838 . 1 . 1 86 86 ASN HD21 H 1 7.36 0.02 . 2 . . . . . 86 ASN HD21 . 53287 1 839 . 1 . 1 86 86 ASN HD22 H 1 6.74 0.02 . 2 . . . . . 86 ASN HD22 . 53287 1 840 . 1 . 1 86 86 ASN C C 13 171.6 0.2 . 1 . . . . . 86 ASN C . 53287 1 841 . 1 . 1 86 86 ASN CA C 13 50.3 0.2 . 1 . . . . . 86 ASN CA . 53287 1 842 . 1 . 1 86 86 ASN CB C 13 36.0 0.2 . 1 . . . . . 86 ASN CB . 53287 1 843 . 1 . 1 86 86 ASN N N 15 121.2 0.2 . 1 . . . . . 86 ASN N . 53287 1 844 . 1 . 1 86 86 ASN ND2 N 15 112.9 0.2 . 1 . . . . . 86 ASN ND2 . 53287 1 845 . 1 . 1 87 87 ASP H H 1 8.30 0.02 . 1 . . . . . 87 ASP H . 53287 1 846 . 1 . 1 87 87 ASP HA H 1 4.52 0.02 . 1 . . . . . 87 ASP HA . 53287 1 847 . 1 . 1 87 87 ASP HB2 H 1 2.54 0.02 . 2 . . . . . 87 ASP HB2 . 53287 1 848 . 1 . 1 87 87 ASP HB3 H 1 2.45 0.02 . 2 . . . . . 87 ASP HB3 . 53287 1 849 . 1 . 1 87 87 ASP C C 13 173.0 0.2 . 1 . . . . . 87 ASP C . 53287 1 850 . 1 . 1 87 87 ASP CA C 13 51.1 0.2 . 1 . . . . . 87 ASP CA . 53287 1 851 . 1 . 1 87 87 ASP CB C 13 38.9 0.2 . 1 . . . . . 87 ASP CB . 53287 1 852 . 1 . 1 87 87 ASP N N 15 121.1 0.2 . 1 . . . . . 87 ASP N . 53287 1 853 . 1 . 1 88 88 ALA H H 1 8.38 0.02 . 1 . . . . . 88 ALA H . 53287 1 854 . 1 . 1 88 88 ALA HA H 1 4.28 0.02 . 1 . . . . . 88 ALA HA . 53287 1 855 . 1 . 1 88 88 ALA HB1 H 1 1.27 0.02 . 1 . . . . . 88 ALA MB . 53287 1 856 . 1 . 1 88 88 ALA HB2 H 1 1.27 0.02 . 1 . . . . . 88 ALA MB . 53287 1 857 . 1 . 1 88 88 ALA HB3 H 1 1.27 0.02 . 1 . . . . . 88 ALA MB . 53287 1 858 . 1 . 1 88 88 ALA C C 13 173.9 0.2 . 1 . . . . . 88 ALA C . 53287 1 859 . 1 . 1 88 88 ALA CA C 13 49.8 0.2 . 1 . . . . . 88 ALA CA . 53287 1 860 . 1 . 1 88 88 ALA CB C 13 17.0 0.2 . 1 . . . . . 88 ALA CB . 53287 1 861 . 1 . 1 88 88 ALA N N 15 126.4 0.2 . 1 . . . . . 88 ALA N . 53287 1 862 . 1 . 1 89 89 PHE H H 1 8.42 0.02 . 1 . . . . . 89 PHE H . 53287 1 863 . 1 . 1 89 89 PHE HA H 1 5.19 0.02 . 1 . . . . . 89 PHE HA . 53287 1 864 . 1 . 1 89 89 PHE HB2 H 1 3.37 0.02 . 2 . . . . . 89 PHE HB2 . 53287 1 865 . 1 . 1 89 89 PHE HB3 H 1 2.97 0.02 . 2 . . . . . 89 PHE HB3 . 53287 1 866 . 1 . 1 89 89 PHE HD1 H 1 8.42 0.02 . 3 . . . . . 89 PHE HD1 . 53287 1 867 . 1 . 1 89 89 PHE HD2 H 1 8.42 0.02 . 3 . . . . . 89 PHE HD2 . 53287 1 868 . 1 . 1 89 89 PHE C C 13 172.4 0.2 . 1 . . . . . 89 PHE C . 53287 1 869 . 1 . 1 89 89 PHE CA C 13 53.8 0.2 . 1 . . . . . 89 PHE CA . 53287 1 870 . 1 . 1 89 89 PHE CB C 13 37.4 0.2 . 1 . . . . . 89 PHE CB . 53287 1 871 . 1 . 1 89 89 PHE CD1 C 13 130.4 0.2 . 3 . . . . . 89 PHE CD1 . 53287 1 872 . 1 . 1 89 89 PHE CD2 C 13 130.4 0.2 . 3 . . . . . 89 PHE CD2 . 53287 1 873 . 1 . 1 89 89 PHE N N 15 116.0 0.2 . 1 . . . . . 89 PHE N . 53287 1 874 . 1 . 1 90 90 ALA H H 1 7.66 0.02 . 1 . . . . . 90 ALA H . 53287 1 875 . 1 . 1 90 90 ALA HA H 1 5.25 0.02 . 1 . . . . . 90 ALA HA . 53287 1 876 . 1 . 1 90 90 ALA HB1 H 1 1.10 0.02 . 1 . . . . . 90 ALA MB . 53287 1 877 . 1 . 1 90 90 ALA HB2 H 1 1.10 0.02 . 1 . . . . . 90 ALA MB . 53287 1 878 . 1 . 1 90 90 ALA HB3 H 1 1.10 0.02 . 1 . . . . . 90 ALA MB . 53287 1 879 . 1 . 1 90 90 ALA C C 13 172.5 0.2 . 1 . . . . . 90 ALA C . 53287 1 880 . 1 . 1 90 90 ALA CA C 13 48.3 0.2 . 1 . . . . . 90 ALA CA . 53287 1 881 . 1 . 1 90 90 ALA CB C 13 21.6 0.2 . 1 . . . . . 90 ALA CB . 53287 1 882 . 1 . 1 90 90 ALA N N 15 125.5 0.2 . 1 . . . . . 90 ALA N . 53287 1 883 . 1 . 1 91 91 TYR H H 1 8.50 0.02 . 1 . . . . . 91 TYR H . 53287 1 884 . 1 . 1 91 91 TYR HA H 1 5.43 0.02 . 1 . . . . . 91 TYR HA . 53287 1 885 . 1 . 1 91 91 TYR HB2 H 1 2.75 0.02 . 2 . . . . . 91 TYR HB2 . 53287 1 886 . 1 . 1 91 91 TYR HB3 H 1 2.58 0.02 . 2 . . . . . 91 TYR HB3 . 53287 1 887 . 1 . 1 91 91 TYR HD1 H 1 5.56 0.02 . 3 . . . . . 91 TYR HD1 . 53287 1 888 . 1 . 1 91 91 TYR HD2 H 1 5.56 0.02 . 3 . . . . . 91 TYR HD2 . 53287 1 889 . 1 . 1 91 91 TYR HE1 H 1 5.91 0.02 . 3 . . . . . 91 TYR HE1 . 53287 1 890 . 1 . 1 91 91 TYR HE2 H 1 5.91 0.02 . 3 . . . . . 91 TYR HE2 . 53287 1 891 . 1 . 1 91 91 TYR C C 13 170.8 0.2 . 1 . . . . . 91 TYR C . 53287 1 892 . 1 . 1 91 91 TYR CA C 13 53.7 0.2 . 1 . . . . . 91 TYR CA . 53287 1 893 . 1 . 1 91 91 TYR CB C 13 39.8 0.2 . 1 . . . . . 91 TYR CB . 53287 1 894 . 1 . 1 91 91 TYR CD1 C 13 130.2 0.2 . 3 . . . . . 91 TYR CD1 . 53287 1 895 . 1 . 1 91 91 TYR CD2 C 13 130.2 0.2 . 3 . . . . . 91 TYR CD2 . 53287 1 896 . 1 . 1 91 91 TYR CE1 C 13 114.5 0.2 . 3 . . . . . 91 TYR CE1 . 53287 1 897 . 1 . 1 91 91 TYR N N 15 115.6 0.2 . 1 . . . . . 91 TYR N . 53287 1 898 . 1 . 1 92 92 ILE H H 1 8.97 0.02 . 1 . . . . . 92 ILE H . 53287 1 899 . 1 . 1 92 92 ILE HA H 1 3.70 0.02 . 1 . . . . . 92 ILE HA . 53287 1 900 . 1 . 1 92 92 ILE HB H 1 1.34 0.02 . 1 . . . . . 92 ILE HB . 53287 1 901 . 1 . 1 92 92 ILE HG12 H 1 0.96 0.02 . 2 . . . . . 92 ILE HG12 . 53287 1 902 . 1 . 1 92 92 ILE HG13 H 1 0.18 0.02 . 2 . . . . . 92 ILE HG13 . 53287 1 903 . 1 . 1 92 92 ILE HG21 H 1 0.26 0.02 . 1 . . . . . 92 ILE MG . 53287 1 904 . 1 . 1 92 92 ILE HG22 H 1 0.26 0.02 . 1 . . . . . 92 ILE MG . 53287 1 905 . 1 . 1 92 92 ILE HG23 H 1 0.26 0.02 . 1 . . . . . 92 ILE MG . 53287 1 906 . 1 . 1 92 92 ILE HD11 H 1 0.48 0.02 . 1 . . . . . 92 ILE MD . 53287 1 907 . 1 . 1 92 92 ILE HD12 H 1 0.48 0.02 . 1 . . . . . 92 ILE MD . 53287 1 908 . 1 . 1 92 92 ILE HD13 H 1 0.48 0.02 . 1 . . . . . 92 ILE MD . 53287 1 909 . 1 . 1 92 92 ILE C C 13 169.0 0.2 . 1 . . . . . 92 ILE C . 53287 1 910 . 1 . 1 92 92 ILE CA C 13 59.6 0.2 . 1 . . . . . 92 ILE CA . 53287 1 911 . 1 . 1 92 92 ILE CB C 13 38.8 0.2 . 1 . . . . . 92 ILE CB . 53287 1 912 . 1 . 1 92 92 ILE CG1 C 13 25.4 0.2 . 1 . . . . . 92 ILE CG1 . 53287 1 913 . 1 . 1 92 92 ILE CG2 C 13 13.2 0.2 . 1 . . . . . 92 ILE CG2 . 53287 1 914 . 1 . 1 92 92 ILE CD1 C 13 13.0 0.2 . 1 . . . . . 92 ILE CD1 . 53287 1 915 . 1 . 1 92 92 ILE N N 15 118.2 0.2 . 1 . . . . . 92 ILE N . 53287 1 916 . 1 . 1 93 93 HIS H H 1 8.38 0.02 . 1 . . . . . 93 HIS H . 53287 1 917 . 1 . 1 93 93 HIS HA H 1 5.51 0.02 . 1 . . . . . 93 HIS HA . 53287 1 918 . 1 . 1 93 93 HIS HB2 H 1 2.88 0.02 . 2 . . . . . 93 HIS HB2 . 53287 1 919 . 1 . 1 93 93 HIS HB3 H 1 2.88 0.02 . 2 . . . . . 93 HIS HB3 . 53287 1 920 . 1 . 1 93 93 HIS C C 13 171.9 0.2 . 1 . . . . . 93 HIS C . 53287 1 921 . 1 . 1 93 93 HIS CA C 13 49.8 0.2 . 1 . . . . . 93 HIS CA . 53287 1 922 . 1 . 1 93 93 HIS CB C 13 30.2 0.2 . 1 . . . . . 93 HIS CB . 53287 1 923 . 1 . 1 93 93 HIS N N 15 125.3 0.2 . 1 . . . . . 93 HIS N . 53287 1 924 . 1 . 1 94 94 PHE H H 1 9.01 0.02 . 1 . . . . . 94 PHE H . 53287 1 925 . 1 . 1 94 94 PHE HA H 1 4.88 0.02 . 1 . . . . . 94 PHE HA . 53287 1 926 . 1 . 1 94 94 PHE HB2 H 1 3.05 0.02 . 2 . . . . . 94 PHE HB2 . 53287 1 927 . 1 . 1 94 94 PHE HB3 H 1 2.73 0.02 . 2 . . . . . 94 PHE HB3 . 53287 1 928 . 1 . 1 94 94 PHE HD1 H 1 6.97 0.02 . 3 . . . . . 94 PHE HD1 . 53287 1 929 . 1 . 1 94 94 PHE HD2 H 1 6.97 0.02 . 3 . . . . . 94 PHE HD2 . 53287 1 930 . 1 . 1 94 94 PHE HE1 H 1 6.68 0.02 . 3 . . . . . 94 PHE HE1 . 53287 1 931 . 1 . 1 94 94 PHE HE2 H 1 6.68 0.02 . 3 . . . . . 94 PHE HE2 . 53287 1 932 . 1 . 1 94 94 PHE C C 13 173.0 0.2 . 1 . . . . . 94 PHE C . 53287 1 933 . 1 . 1 94 94 PHE CA C 13 53.8 0.2 . 1 . . . . . 94 PHE CA . 53287 1 934 . 1 . 1 94 94 PHE CB C 13 40.0 0.2 . 1 . . . . . 94 PHE CB . 53287 1 935 . 1 . 1 94 94 PHE CD1 C 13 129.0 0.2 . 3 . . . . . 94 PHE CD1 . 53287 1 936 . 1 . 1 94 94 PHE CD2 C 13 129.0 0.2 . 3 . . . . . 94 PHE CD2 . 53287 1 937 . 1 . 1 94 94 PHE CE1 C 13 128.5 0.2 . 3 . . . . . 94 PHE CE1 . 53287 1 938 . 1 . 1 94 94 PHE CE2 C 13 128.5 0.2 . 3 . . . . . 94 PHE CE2 . 53287 1 939 . 1 . 1 94 94 PHE N N 15 119.8 0.2 . 1 . . . . . 94 PHE N . 53287 1 940 . 1 . 1 95 95 ASN H H 1 9.21 0.02 . 1 . . . . . 95 ASN H . 53287 1 941 . 1 . 1 95 95 ASN HA H 1 4.91 0.02 . 1 . . . . . 95 ASN HA . 53287 1 942 . 1 . 1 95 95 ASN HB2 H 1 2.87 0.02 . 2 . . . . . 95 ASN HB2 . 53287 1 943 . 1 . 1 95 95 ASN HB3 H 1 2.64 0.02 . 2 . . . . . 95 ASN HB3 . 53287 1 944 . 1 . 1 95 95 ASN HD21 H 1 7.68 0.02 . 2 . . . . . 95 ASN HD21 . 53287 1 945 . 1 . 1 95 95 ASN HD22 H 1 6.87 0.02 . 2 . . . . . 95 ASN HD22 . 53287 1 946 . 1 . 1 95 95 ASN C C 13 174.4 0.2 . 1 . . . . . 95 ASN C . 53287 1 947 . 1 . 1 95 95 ASN CA C 13 49.5 0.2 . 1 . . . . . 95 ASN CA . 53287 1 948 . 1 . 1 95 95 ASN CB C 13 37.0 0.2 . 1 . . . . . 95 ASN CB . 53287 1 949 . 1 . 1 95 95 ASN N N 15 121.4 0.2 . 1 . . . . . 95 ASN N . 53287 1 950 . 1 . 1 95 95 ASN ND2 N 15 114.2 0.2 . 1 . . . . . 95 ASN ND2 . 53287 1 951 . 1 . 1 96 96 GLN H H 1 9.41 0.02 . 1 . . . . . 96 GLN H . 53287 1 952 . 1 . 1 96 96 GLN HA H 1 3.93 0.02 . 1 . . . . . 96 GLN HA . 53287 1 953 . 1 . 1 96 96 GLN HB2 H 1 2.32 0.02 . 2 . . . . . 96 GLN HB2 . 53287 1 954 . 1 . 1 96 96 GLN HB3 H 1 1.98 0.02 . 2 . . . . . 96 GLN HB3 . 53287 1 955 . 1 . 1 96 96 GLN HG2 H 1 2.58 0.02 . 2 . . . . . 96 GLN HG2 . 53287 1 956 . 1 . 1 96 96 GLN HG3 H 1 2.04 0.02 . 2 . . . . . 96 GLN HG3 . 53287 1 957 . 1 . 1 96 96 GLN HE21 H 1 8.39 0.02 . 2 . . . . . 96 GLN HE21 . 53287 1 958 . 1 . 1 96 96 GLN HE22 H 1 6.69 0.02 . 2 . . . . . 96 GLN HE22 . 53287 1 959 . 1 . 1 96 96 GLN C C 13 175.1 0.2 . 1 . . . . . 96 GLN C . 53287 1 960 . 1 . 1 96 96 GLN CA C 13 58.5 0.2 . 1 . . . . . 96 GLN CA . 53287 1 961 . 1 . 1 96 96 GLN CB C 13 26.4 0.2 . 1 . . . . . 96 GLN CB . 53287 1 962 . 1 . 1 96 96 GLN CG C 13 32.6 0.2 . 1 . . . . . 96 GLN CG . 53287 1 963 . 1 . 1 96 96 GLN N N 15 124.8 0.2 . 1 . . . . . 96 GLN N . 53287 1 964 . 1 . 1 96 96 GLN NE2 N 15 111.1 0.2 . 1 . . . . . 96 GLN NE2 . 53287 1 965 . 1 . 1 97 97 GLN H H 1 8.50 0.02 . 1 . . . . . 97 GLN H . 53287 1 966 . 1 . 1 97 97 GLN HA H 1 4.16 0.02 . 1 . . . . . 97 GLN HA . 53287 1 967 . 1 . 1 97 97 GLN HB2 H 1 2.06 0.02 . 2 . . . . . 97 GLN HB2 . 53287 1 968 . 1 . 1 97 97 GLN HB3 H 1 1.93 0.02 . 2 . . . . . 97 GLN HB3 . 53287 1 969 . 1 . 1 97 97 GLN HG2 H 1 2.34 0.02 . 2 . . . . . 97 GLN HG2 . 53287 1 970 . 1 . 1 97 97 GLN HG3 H 1 2.34 0.02 . 2 . . . . . 97 GLN HG3 . 53287 1 971 . 1 . 1 97 97 GLN HE21 H 1 7.50 0.02 . 2 . . . . . 97 GLN HE21 . 53287 1 972 . 1 . 1 97 97 GLN HE22 H 1 6.81 0.02 . 2 . . . . . 97 GLN HE22 . 53287 1 973 . 1 . 1 97 97 GLN C C 13 173.8 0.2 . 1 . . . . . 97 GLN C . 53287 1 974 . 1 . 1 97 97 GLN CA C 13 54.6 0.2 . 1 . . . . . 97 GLN CA . 53287 1 975 . 1 . 1 97 97 GLN CB C 13 25.0 0.2 . 1 . . . . . 97 GLN CB . 53287 1 976 . 1 . 1 97 97 GLN CG C 13 31.6 0.2 . 1 . . . . . 97 GLN CG . 53287 1 977 . 1 . 1 97 97 GLN N N 15 113.2 0.2 . 1 . . . . . 97 GLN N . 53287 1 978 . 1 . 1 97 97 GLN NE2 N 15 112.8 0.2 . 1 . . . . . 97 GLN NE2 . 53287 1 979 . 1 . 1 98 98 GLU H H 1 7.69 0.02 . 1 . . . . . 98 GLU H . 53287 1 980 . 1 . 1 98 98 GLU HA H 1 3.84 0.02 . 1 . . . . . 98 GLU HA . 53287 1 981 . 1 . 1 98 98 GLU HB2 H 1 1.68 0.02 . 2 . . . . . 98 GLU HB2 . 53287 1 982 . 1 . 1 98 98 GLU HB3 H 1 1.62 0.02 . 2 . . . . . 98 GLU HB3 . 53287 1 983 . 1 . 1 98 98 GLU HG2 H 1 2.05 0.02 . 2 . . . . . 98 GLU HG2 . 53287 1 984 . 1 . 1 98 98 GLU HG3 H 1 2.05 0.02 . 2 . . . . . 98 GLU HG3 . 53287 1 985 . 1 . 1 98 98 GLU C C 13 172.4 0.2 . 1 . . . . . 98 GLU C . 53287 1 986 . 1 . 1 98 98 GLU CA C 13 55.0 0.2 . 1 . . . . . 98 GLU CA . 53287 1 987 . 1 . 1 98 98 GLU CB C 13 26.7 0.2 . 1 . . . . . 98 GLU CB . 53287 1 988 . 1 . 1 98 98 GLU CG C 13 35.2 0.2 . 1 . . . . . 98 GLU CG . 53287 1 989 . 1 . 1 98 98 GLU N N 15 118.5 0.2 . 1 . . . . . 98 GLU N . 53287 1 990 . 1 . 1 99 99 PHE H H 1 7.41 0.02 . 1 . . . . . 99 PHE H . 53287 1 991 . 1 . 1 99 99 PHE HA H 1 4.55 0.02 . 1 . . . . . 99 PHE HA . 53287 1 992 . 1 . 1 99 99 PHE HB2 H 1 3.21 0.02 . 2 . . . . . 99 PHE HB2 . 53287 1 993 . 1 . 1 99 99 PHE HB3 H 1 2.69 0.02 . 2 . . . . . 99 PHE HB3 . 53287 1 994 . 1 . 1 99 99 PHE HD1 H 1 7.18 0.02 . 3 . . . . . 99 PHE HD1 . 53287 1 995 . 1 . 1 99 99 PHE HD2 H 1 7.18 0.02 . 3 . . . . . 99 PHE HD2 . 53287 1 996 . 1 . 1 99 99 PHE HE1 H 1 6.66 0.02 . 3 . . . . . 99 PHE HE1 . 53287 1 997 . 1 . 1 99 99 PHE HE2 H 1 6.66 0.02 . 3 . . . . . 99 PHE HE2 . 53287 1 998 . 1 . 1 99 99 PHE C C 13 170.9 0.2 . 1 . . . . . 99 PHE C . 53287 1 999 . 1 . 1 99 99 PHE CA C 13 54.3 0.2 . 1 . . . . . 99 PHE CA . 53287 1 1000 . 1 . 1 99 99 PHE CB C 13 37.9 0.2 . 1 . . . . . 99 PHE CB . 53287 1 1001 . 1 . 1 99 99 PHE CD1 C 13 129.0 0.2 . 3 . . . . . 99 PHE CD1 . 53287 1 1002 . 1 . 1 99 99 PHE CD2 C 13 129.0 0.2 . 3 . . . . . 99 PHE CD2 . 53287 1 1003 . 1 . 1 99 99 PHE CE1 C 13 127.6 0.2 . 3 . . . . . 99 PHE CE1 . 53287 1 1004 . 1 . 1 99 99 PHE CE2 C 13 127.6 0.2 . 3 . . . . . 99 PHE CE2 . 53287 1 1005 . 1 . 1 99 99 PHE N N 15 117.6 0.2 . 1 . . . . . 99 PHE N . 53287 1 1006 . 1 . 1 100 100 ASN H H 1 8.93 0.02 . 1 . . . . . 100 ASN H . 53287 1 1007 . 1 . 1 100 100 ASN HA H 1 4.82 0.02 . 1 . . . . . 100 ASN HA . 53287 1 1008 . 1 . 1 100 100 ASN HB2 H 1 2.54 0.02 . 2 . . . . . 100 ASN HB2 . 53287 1 1009 . 1 . 1 100 100 ASN HB3 H 1 2.54 0.02 . 2 . . . . . 100 ASN HB3 . 53287 1 1010 . 1 . 1 100 100 ASN HD21 H 1 7.42 0.02 . 2 . . . . . 100 ASN HD21 . 53287 1 1011 . 1 . 1 100 100 ASN HD22 H 1 6.90 0.02 . 2 . . . . . 100 ASN HD22 . 53287 1 1012 . 1 . 1 100 100 ASN C C 13 173.5 0.2 . 1 . . . . . 100 ASN C . 53287 1 1013 . 1 . 1 100 100 ASN CA C 13 49.0 0.2 . 1 . . . . . 100 ASN CA . 53287 1 1014 . 1 . 1 100 100 ASN CB C 13 37.1 0.2 . 1 . . . . . 100 ASN CB . 53287 1 1015 . 1 . 1 100 100 ASN N N 15 119.3 0.2 . 1 . . . . . 100 ASN N . 53287 1 1016 . 1 . 1 100 100 ASN ND2 N 15 114.3 0.2 . 1 . . . . . 100 ASN ND2 . 53287 1 1017 . 1 . 1 101 101 VAL H H 1 8.88 0.02 . 1 . . . . . 101 VAL H . 53287 1 1018 . 1 . 1 101 101 VAL HA H 1 3.40 0.02 . 1 . . . . . 101 VAL HA . 53287 1 1019 . 1 . 1 101 101 VAL HB H 1 1.74 0.02 . 1 . . . . . 101 VAL HB . 53287 1 1020 . 1 . 1 101 101 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 101 VAL MG1 . 53287 1 1021 . 1 . 1 101 101 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 101 VAL MG1 . 53287 1 1022 . 1 . 1 101 101 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 101 VAL MG1 . 53287 1 1023 . 1 . 1 101 101 VAL HG21 H 1 0.59 0.02 . 2 . . . . . 101 VAL MG2 . 53287 1 1024 . 1 . 1 101 101 VAL HG22 H 1 0.59 0.02 . 2 . . . . . 101 VAL MG2 . 53287 1 1025 . 1 . 1 101 101 VAL HG23 H 1 0.59 0.02 . 2 . . . . . 101 VAL MG2 . 53287 1 1026 . 1 . 1 101 101 VAL C C 13 175.0 0.2 . 1 . . . . . 101 VAL C . 53287 1 1027 . 1 . 1 101 101 VAL CA C 13 61.8 0.2 . 1 . . . . . 101 VAL CA . 53287 1 1028 . 1 . 1 101 101 VAL CB C 13 28.5 0.2 . 1 . . . . . 101 VAL CB . 53287 1 1029 . 1 . 1 101 101 VAL CG1 C 13 19.6 0.2 . 2 . . . . . 101 VAL CG1 . 53287 1 1030 . 1 . 1 101 101 VAL CG2 C 13 18.6 0.2 . 2 . . . . . 101 VAL CG2 . 53287 1 1031 . 1 . 1 101 101 VAL N N 15 126.3 0.2 . 1 . . . . . 101 VAL N . 53287 1 1032 . 1 . 1 102 102 GLY H H 1 9.44 0.02 . 1 . . . . . 102 GLY H . 53287 1 1033 . 1 . 1 102 102 GLY HA2 H 1 4.34 0.02 . . . . . . . 102 GLY HA2 . 53287 1 1034 . 1 . 1 102 102 GLY HA3 H 1 3.83 0.02 . . . . . . . 102 GLY HA3 . 53287 1 1035 . 1 . 1 102 102 GLY C C 13 170.3 0.2 . 1 . . . . . 102 GLY C . 53287 1 1036 . 1 . 1 102 102 GLY CA C 13 42.3 0.2 . 1 . . . . . 102 GLY CA . 53287 1 1037 . 1 . 1 102 102 GLY N N 15 114.7 0.2 . 1 . . . . . 102 GLY N . 53287 1 1038 . 1 . 1 103 103 GLN H H 1 7.57 0.02 . 1 . . . . . 103 GLN H . 53287 1 1039 . 1 . 1 103 103 GLN HA H 1 4.49 0.02 . 1 . . . . . 103 GLN HA . 53287 1 1040 . 1 . 1 103 103 GLN HB2 H 1 2.20 0.02 . 2 . . . . . 103 GLN HB2 . 53287 1 1041 . 1 . 1 103 103 GLN HB3 H 1 1.88 0.02 . 2 . . . . . 103 GLN HB3 . 53287 1 1042 . 1 . 1 103 103 GLN HG2 H 1 2.34 0.02 . 2 . . . . . 103 GLN HG2 . 53287 1 1043 . 1 . 1 103 103 GLN HG3 H 1 2.11 0.02 . 2 . . . . . 103 GLN HG3 . 53287 1 1044 . 1 . 1 103 103 GLN HE21 H 1 7.56 0.02 . 2 . . . . . 103 GLN HE21 . 53287 1 1045 . 1 . 1 103 103 GLN HE22 H 1 6.90 0.02 . 2 . . . . . 103 GLN HE22 . 53287 1 1046 . 1 . 1 103 103 GLN C C 13 172.2 0.2 . 1 . . . . . 103 GLN C . 53287 1 1047 . 1 . 1 103 103 GLN CA C 13 52.3 0.2 . 1 . . . . . 103 GLN CA . 53287 1 1048 . 1 . 1 103 103 GLN CB C 13 27.6 0.2 . 1 . . . . . 103 GLN CB . 53287 1 1049 . 1 . 1 103 103 GLN CG C 13 31.1 0.2 . 1 . . . . . 103 GLN CG . 53287 1 1050 . 1 . 1 103 103 GLN N N 15 120.4 0.2 . 1 . . . . . 103 GLN N . 53287 1 1051 . 1 . 1 103 103 GLN NE2 N 15 112.4 0.2 . 1 . . . . . 103 GLN NE2 . 53287 1 1052 . 1 . 1 104 104 VAL H H 1 8.99 0.02 . 1 . . . . . 104 VAL H . 53287 1 1053 . 1 . 1 104 104 VAL HA H 1 4.14 0.02 . 1 . . . . . 104 VAL HA . 53287 1 1054 . 1 . 1 104 104 VAL HB H 1 1.86 0.02 . 1 . . . . . 104 VAL HB . 53287 1 1055 . 1 . 1 104 104 VAL HG11 H 1 0.68 0.02 . 2 . . . . . 104 VAL MG1 . 53287 1 1056 . 1 . 1 104 104 VAL HG12 H 1 0.68 0.02 . 2 . . . . . 104 VAL MG1 . 53287 1 1057 . 1 . 1 104 104 VAL HG13 H 1 0.68 0.02 . 2 . . . . . 104 VAL MG1 . 53287 1 1058 . 1 . 1 104 104 VAL HG21 H 1 0.17 0.02 . 2 . . . . . 104 VAL MG2 . 53287 1 1059 . 1 . 1 104 104 VAL HG22 H 1 0.17 0.02 . 2 . . . . . 104 VAL MG2 . 53287 1 1060 . 1 . 1 104 104 VAL HG23 H 1 0.17 0.02 . 2 . . . . . 104 VAL MG2 . 53287 1 1061 . 1 . 1 104 104 VAL C C 13 173.2 0.2 . 1 . . . . . 104 VAL C . 53287 1 1062 . 1 . 1 104 104 VAL CA C 13 60.1 0.2 . 1 . . . . . 104 VAL CA . 53287 1 1063 . 1 . 1 104 104 VAL CB C 13 28.6 0.2 . 1 . . . . . 104 VAL CB . 53287 1 1064 . 1 . 1 104 104 VAL CG1 C 13 19.2 0.2 . 2 . . . . . 104 VAL CG1 . 53287 1 1065 . 1 . 1 104 104 VAL CG2 C 13 17.7 0.2 . 2 . . . . . 104 VAL CG2 . 53287 1 1066 . 1 . 1 104 104 VAL N N 15 128.8 0.2 . 1 . . . . . 104 VAL N . 53287 1 1067 . 1 . 1 105 105 VAL H H 1 9.05 0.02 . 1 . . . . . 105 VAL H . 53287 1 1068 . 1 . 1 105 105 VAL HA H 1 4.26 0.02 . 1 . . . . . 105 VAL HA . 53287 1 1069 . 1 . 1 105 105 VAL HB H 1 2.26 0.02 . 1 . . . . . 105 VAL HB . 53287 1 1070 . 1 . 1 105 105 VAL HG11 H 1 1.12 0.02 . 2 . . . . . 105 VAL MG1 . 53287 1 1071 . 1 . 1 105 105 VAL HG12 H 1 1.12 0.02 . 2 . . . . . 105 VAL MG1 . 53287 1 1072 . 1 . 1 105 105 VAL HG13 H 1 1.12 0.02 . 2 . . . . . 105 VAL MG1 . 53287 1 1073 . 1 . 1 105 105 VAL HG21 H 1 1.04 0.02 . 2 . . . . . 105 VAL MG2 . 53287 1 1074 . 1 . 1 105 105 VAL HG22 H 1 1.04 0.02 . 2 . . . . . 105 VAL MG2 . 53287 1 1075 . 1 . 1 105 105 VAL HG23 H 1 1.04 0.02 . 2 . . . . . 105 VAL MG2 . 53287 1 1076 . 1 . 1 105 105 VAL C C 13 171.3 0.2 . 1 . . . . . 105 VAL C . 53287 1 1077 . 1 . 1 105 105 VAL CA C 13 59.3 0.2 . 1 . . . . . 105 VAL CA . 53287 1 1078 . 1 . 1 105 105 VAL CB C 13 30.8 0.2 . 1 . . . . . 105 VAL CB . 53287 1 1079 . 1 . 1 105 105 VAL CG1 C 13 18.7 0.2 . 2 . . . . . 105 VAL CG1 . 53287 1 1080 . 1 . 1 105 105 VAL CG2 C 13 18.5 0.2 . 2 . . . . . 105 VAL CG2 . 53287 1 1081 . 1 . 1 105 105 VAL N N 15 129.8 0.2 . 1 . . . . . 105 VAL N . 53287 1 1082 . 1 . 1 106 106 ASP H H 1 8.76 0.02 . 1 . . . . . 106 ASP H . 53287 1 1083 . 1 . 1 106 106 ASP HA H 1 5.19 0.02 . 1 . . . . . 106 ASP HA . 53287 1 1084 . 1 . 1 106 106 ASP HB2 H 1 2.96 0.02 . 2 . . . . . 106 ASP HB2 . 53287 1 1085 . 1 . 1 106 106 ASP HB3 H 1 2.22 0.02 . 2 . . . . . 106 ASP HB3 . 53287 1 1086 . 1 . 1 106 106 ASP C C 13 172.8 0.2 . 1 . . . . . 106 ASP C . 53287 1 1087 . 1 . 1 106 106 ASP CA C 13 50.2 0.2 . 1 . . . . . 106 ASP CA . 53287 1 1088 . 1 . 1 106 106 ASP CB C 13 39.4 0.2 . 1 . . . . . 106 ASP CB . 53287 1 1089 . 1 . 1 106 106 ASP N N 15 130.5 0.2 . 1 . . . . . 106 ASP N . 53287 1 1090 . 1 . 1 107 107 LYS H H 1 8.43 0.02 . 1 . . . . . 107 LYS H . 53287 1 1091 . 1 . 1 107 107 LYS HA H 1 4.55 0.02 . 1 . . . . . 107 LYS HA . 53287 1 1092 . 1 . 1 107 107 LYS HB2 H 1 1.37 0.02 . 2 . . . . . 107 LYS HB2 . 53287 1 1093 . 1 . 1 107 107 LYS HB3 H 1 1.37 0.02 . 2 . . . . . 107 LYS HB3 . 53287 1 1094 . 1 . 1 107 107 LYS C C 13 171.4 0.2 . 1 . . . . . 107 LYS C . 53287 1 1095 . 1 . 1 107 107 LYS CA C 13 52.9 0.2 . 1 . . . . . 107 LYS CA . 53287 1 1096 . 1 . 1 107 107 LYS CB C 13 35.0 0.2 . 1 . . . . . 107 LYS CB . 53287 1 1097 . 1 . 1 107 107 LYS CG C 13 22.2 0.2 . 1 . . . . . 107 LYS CG . 53287 1 1098 . 1 . 1 107 107 LYS CD C 13 26.5 0.2 . 1 . . . . . 107 LYS CD . 53287 1 1099 . 1 . 1 107 107 LYS CE C 13 39.3 0.2 . 1 . . . . . 107 LYS CE . 53287 1 1100 . 1 . 1 107 107 LYS N N 15 122.7 0.2 . 1 . . . . . 107 LYS N . 53287 1 1101 . 1 . 1 108 108 TRP H H 1 7.98 0.02 . 1 . . . . . 108 TRP H . 53287 1 1102 . 1 . 1 108 108 TRP HA H 1 5.07 0.02 . 1 . . . . . 108 TRP HA . 53287 1 1103 . 1 . 1 108 108 TRP HB2 H 1 2.94 0.02 . 2 . . . . . 108 TRP HB2 . 53287 1 1104 . 1 . 1 108 108 TRP HB3 H 1 2.72 0.02 . 2 . . . . . 108 TRP HB3 . 53287 1 1105 . 1 . 1 108 108 TRP HD1 H 1 6.82 0.02 . 1 . . . . . 108 TRP HD1 . 53287 1 1106 . 1 . 1 108 108 TRP HE1 H 1 9.72 0.02 . 1 . . . . . 108 TRP HE1 . 53287 1 1107 . 1 . 1 108 108 TRP HZ2 H 1 6.79 0.02 . 1 . . . . . 108 TRP HZ2 . 53287 1 1108 . 1 . 1 108 108 TRP HH2 H 1 6.52 0.02 . 1 . . . . . 108 TRP HH2 . 53287 1 1109 . 1 . 1 108 108 TRP C C 13 173.5 0.2 . 1 . . . . . 108 TRP C . 53287 1 1110 . 1 . 1 108 108 TRP CA C 13 53.7 0.2 . 1 . . . . . 108 TRP CA . 53287 1 1111 . 1 . 1 108 108 TRP CB C 13 27.0 0.2 . 1 . . . . . 108 TRP CB . 53287 1 1112 . 1 . 1 108 108 TRP CD1 C 13 124.9 0.2 . 1 . . . . . 108 TRP CD1 . 53287 1 1113 . 1 . 1 108 108 TRP CZ2 C 13 110.2 0.2 . 1 . . . . . 108 TRP CZ2 . 53287 1 1114 . 1 . 1 108 108 TRP CH2 C 13 121.3 0.2 . 1 . . . . . 108 TRP CH2 . 53287 1 1115 . 1 . 1 108 108 TRP N N 15 120.5 0.2 . 1 . . . . . 108 TRP N . 53287 1 1116 . 1 . 1 108 108 TRP NE1 N 15 129.5 0.2 . 1 . . . . . 108 TRP NE1 . 53287 1 1117 . 1 . 1 109 109 TYR H H 1 9.54 0.02 . 1 . . . . . 109 TYR H . 53287 1 1118 . 1 . 1 109 109 TYR HB2 H 1 2.94 0.02 . 2 . . . . . 109 TYR HB2 . 53287 1 1119 . 1 . 1 109 109 TYR HB3 H 1 2.53 0.02 . 2 . . . . . 109 TYR HB3 . 53287 1 1120 . 1 . 1 109 109 TYR HD1 H 1 7.13 0.02 . 3 . . . . . 109 TYR HD1 . 53287 1 1121 . 1 . 1 109 109 TYR HD2 H 1 7.13 0.02 . 3 . . . . . 109 TYR HD2 . 53287 1 1122 . 1 . 1 109 109 TYR HE1 H 1 6.76 0.02 . 3 . . . . . 109 TYR HE1 . 53287 1 1123 . 1 . 1 109 109 TYR HE2 H 1 6.76 0.02 . 3 . . . . . 109 TYR HE2 . 53287 1 1124 . 1 . 1 109 109 TYR C C 13 173.3 0.2 . 1 . . . . . 109 TYR C . 53287 1 1125 . 1 . 1 109 109 TYR CA C 13 54.1 0.2 . 1 . . . . . 109 TYR CA . 53287 1 1126 . 1 . 1 109 109 TYR CB C 13 39.4 0.2 . 1 . . . . . 109 TYR CB . 53287 1 1127 . 1 . 1 109 109 TYR CD1 C 13 130.7 0.2 . 3 . . . . . 109 TYR CD1 . 53287 1 1128 . 1 . 1 109 109 TYR CD2 C 13 130.7 0.2 . 3 . . . . . 109 TYR CD2 . 53287 1 1129 . 1 . 1 109 109 TYR CE1 C 13 115.7 0.2 . 3 . . . . . 109 TYR CE1 . 53287 1 1130 . 1 . 1 109 109 TYR CE2 C 13 115.7 0.2 . 3 . . . . . 109 TYR CE2 . 53287 1 1131 . 1 . 1 109 109 TYR N N 15 120.3 0.2 . 1 . . . . . 109 TYR N . 53287 1 1132 . 1 . 1 110 110 MET H H 1 8.84 0.02 . 1 . . . . . 110 MET H . 53287 1 1133 . 1 . 1 110 110 MET HA H 1 4.47 0.02 . 1 . . . . . 110 MET HA . 53287 1 1134 . 1 . 1 110 110 MET HB2 H 1 1.96 0.02 . 2 . . . . . 110 MET HB2 . 53287 1 1135 . 1 . 1 110 110 MET HB3 H 1 1.96 0.02 . 2 . . . . . 110 MET HB3 . 53287 1 1136 . 1 . 1 110 110 MET HG2 H 1 2.65 0.02 . 2 . . . . . 110 MET HG2 . 53287 1 1137 . 1 . 1 110 110 MET HG3 H 1 2.51 0.02 . 2 . . . . . 110 MET HG3 . 53287 1 1138 . 1 . 1 110 110 MET C C 13 173.3 0.2 . 1 . . . . . 110 MET C . 53287 1 1139 . 1 . 1 110 110 MET CA C 13 52.6 0.2 . 1 . . . . . 110 MET CA . 53287 1 1140 . 1 . 1 110 110 MET CB C 13 29.1 0.2 . 1 . . . . . 110 MET CB . 53287 1 1141 . 1 . 1 110 110 MET CG C 13 29.1 0.2 . 1 . . . . . 110 MET CG . 53287 1 1142 . 1 . 1 110 110 MET N N 15 121.8 0.2 . 1 . . . . . 110 MET N . 53287 1 1143 . 1 . 1 111 111 LEU H H 1 8.27 0.02 . 1 . . . . . 111 LEU H . 53287 1 1144 . 1 . 1 111 111 LEU HA H 1 3.83 0.02 . 1 . . . . . 111 LEU HA . 53287 1 1145 . 1 . 1 111 111 LEU CD1 C 13 16.3 0.2 . 2 . . . . . 111 LEU CD1 . 53287 1 1146 . 1 . 1 111 111 LEU CD2 C 13 16.3 0.2 . 2 . . . . . 111 LEU CD2 . 53287 1 1147 . 1 . 1 111 111 LEU N N 15 123.8 0.2 . 1 . . . . . 111 LEU N . 53287 1 1148 . 1 . 1 112 112 ASN H H 1 8.02 0.02 . 1 . . . . . 112 ASN H . 53287 1 1149 . 1 . 1 112 112 ASN HA H 1 4.53 0.02 . 1 . . . . . 112 ASN HA . 53287 1 1150 . 1 . 1 112 112 ASN HB2 H 1 1.75 0.02 . 2 . . . . . 112 ASN HB2 . 53287 1 1151 . 1 . 1 112 112 ASN HB3 H 1 0.83 0.02 . 2 . . . . . 112 ASN HB3 . 53287 1 1152 . 1 . 1 112 112 ASN HD21 H 1 6.80 0.02 . 2 . . . . . 112 ASN HD21 . 53287 1 1153 . 1 . 1 112 112 ASN HD22 H 1 6.08 0.02 . 2 . . . . . 112 ASN HD22 . 53287 1 1154 . 1 . 1 112 112 ASN C C 13 171.3 0.2 . 1 . . . . . 112 ASN C . 53287 1 1155 . 1 . 1 112 112 ASN CA C 13 49.4 0.2 . 1 . . . . . 112 ASN CA . 53287 1 1156 . 1 . 1 112 112 ASN CB C 13 36.6 0.2 . 1 . . . . . 112 ASN CB . 53287 1 1157 . 1 . 1 112 112 ASN N N 15 118.0 0.2 . 1 . . . . . 112 ASN N . 53287 1 1158 . 1 . 1 112 112 ASN ND2 N 15 107.9 0.2 . 1 . . . . . 112 ASN ND2 . 53287 1 1159 . 1 . 1 113 113 SER H H 1 8.47 0.02 . 1 . . . . . 113 SER H . 53287 1 1160 . 1 . 1 113 113 SER HA H 1 4.55 0.02 . 1 . . . . . 113 SER HA . 53287 1 1161 . 1 . 1 113 113 SER HB2 H 1 3.79 0.02 . 2 . . . . . 113 SER HB2 . 53287 1 1162 . 1 . 1 113 113 SER HB3 H 1 3.79 0.02 . 2 . . . . . 113 SER HB3 . 53287 1 1163 . 1 . 1 113 113 SER C C 13 172.9 0.2 . 1 . . . . . 113 SER C . 53287 1 1164 . 1 . 1 113 113 SER CA C 13 54.0 0.2 . 1 . . . . . 113 SER CA . 53287 1 1165 . 1 . 1 113 113 SER CB C 13 62.2 0.2 . 1 . . . . . 113 SER CB . 53287 1 1166 . 1 . 1 113 113 SER N N 15 114.4 0.2 . 1 . . . . . 113 SER N . 53287 1 1167 . 1 . 1 114 114 TYR H H 1 7.96 0.02 . 1 . . . . . 114 TYR H . 53287 1 1168 . 1 . 1 114 114 TYR HA H 1 4.44 0.02 . 1 . . . . . 114 TYR HA . 53287 1 1169 . 1 . 1 114 114 TYR HB2 H 1 3.17 0.02 . 2 . . . . . 114 TYR HB2 . 53287 1 1170 . 1 . 1 114 114 TYR HB3 H 1 2.66 0.02 . 2 . . . . . 114 TYR HB3 . 53287 1 1171 . 1 . 1 114 114 TYR HD1 H 1 6.89 0.02 . 3 . . . . . 114 TYR HD1 . 53287 1 1172 . 1 . 1 114 114 TYR HD2 H 1 6.89 0.02 . 3 . . . . . 114 TYR HD2 . 53287 1 1173 . 1 . 1 114 114 TYR HE1 H 1 6.31 0.02 . 3 . . . . . 114 TYR HE1 . 53287 1 1174 . 1 . 1 114 114 TYR HE2 H 1 6.31 0.02 . 3 . . . . . 114 TYR HE2 . 53287 1 1175 . 1 . 1 114 114 TYR C C 13 173.3 0.2 . 1 . . . . . 114 TYR C . 53287 1 1176 . 1 . 1 114 114 TYR CA C 13 58.4 0.2 . 1 . . . . . 114 TYR CA . 53287 1 1177 . 1 . 1 114 114 TYR CB C 13 35.6 0.2 . 1 . . . . . 114 TYR CB . 53287 1 1178 . 1 . 1 114 114 TYR CD1 C 13 129.8 0.2 . 3 . . . . . 114 TYR CD1 . 53287 1 1179 . 1 . 1 114 114 TYR CD2 C 13 129.8 0.2 . 3 . . . . . 114 TYR CD2 . 53287 1 1180 . 1 . 1 114 114 TYR CE1 C 13 115.8 0.2 . 3 . . . . . 114 TYR CE1 . 53287 1 1181 . 1 . 1 114 114 TYR CE2 C 13 115.8 0.2 . 3 . . . . . 114 TYR CE2 . 53287 1 1182 . 1 . 1 114 114 TYR N N 15 123.2 0.2 . 1 . . . . . 114 TYR N . 53287 1 1183 . 1 . 1 115 115 LYS H H 1 8.30 0.02 . 1 . . . . . 115 LYS H . 53287 1 1184 . 1 . 1 115 115 LYS C C 13 172.9 0.2 . 1 . . . . . 115 LYS C . 53287 1 1185 . 1 . 1 115 115 LYS CA C 13 52.2 0.2 . 1 . . . . . 115 LYS CA . 53287 1 1186 . 1 . 1 115 115 LYS CB C 13 30.2 0.2 . 1 . . . . . 115 LYS CB . 53287 1 1187 . 1 . 1 115 115 LYS CG C 13 21.7 0.2 . 1 . . . . . 115 LYS CG . 53287 1 1188 . 1 . 1 115 115 LYS CD C 13 22.2 0.2 . 1 . . . . . 115 LYS CD . 53287 1 1189 . 1 . 1 115 115 LYS CE C 13 39.3 0.2 . 1 . . . . . 115 LYS CE . 53287 1 1190 . 1 . 1 115 115 LYS N N 15 120.8 0.2 . 1 . . . . . 115 LYS N . 53287 1 1191 . 1 . 1 116 116 ALA H H 1 8.44 0.02 . 1 . . . . . 116 ALA H . 53287 1 1192 . 1 . 1 116 116 ALA HA H 1 4.10 0.02 . 1 . . . . . 116 ALA HA . 53287 1 1193 . 1 . 1 116 116 ALA HB1 H 1 1.29 0.02 . 1 . . . . . 116 ALA MB . 53287 1 1194 . 1 . 1 116 116 ALA HB2 H 1 1.29 0.02 . 1 . . . . . 116 ALA MB . 53287 1 1195 . 1 . 1 116 116 ALA HB3 H 1 1.29 0.02 . 1 . . . . . 116 ALA MB . 53287 1 1196 . 1 . 1 116 116 ALA C C 13 176.0 0.2 . 1 . . . . . 116 ALA C . 53287 1 1197 . 1 . 1 116 116 ALA CA C 13 50.7 0.2 . 1 . . . . . 116 ALA CA . 53287 1 1198 . 1 . 1 116 116 ALA CB C 13 15.8 0.2 . 1 . . . . . 116 ALA CB . 53287 1 1199 . 1 . 1 116 116 ALA N N 15 128.0 0.2 . 1 . . . . . 116 ALA N . 53287 1 1200 . 1 . 1 117 117 GLY H H 1 8.61 0.02 . 1 . . . . . 117 GLY H . 53287 1 1201 . 1 . 1 117 117 GLY HA2 H 1 4.01 0.02 . 2 . . . . . 117 GLY HA2 . 53287 1 1202 . 1 . 1 117 117 GLY HA3 H 1 3.66 0.02 . 2 . . . . . 117 GLY HA3 . 53287 1 1203 . 1 . 1 117 117 GLY C C 13 171.1 0.2 . 1 . . . . . 117 GLY C . 53287 1 1204 . 1 . 1 117 117 GLY CA C 13 42.9 0.2 . 1 . . . . . 117 GLY CA . 53287 1 1205 . 1 . 1 117 117 GLY N N 15 109.4 0.2 . 1 . . . . . 117 GLY N . 53287 1 1206 . 1 . 1 118 118 ARG H H 1 7.52 0.02 . 1 . . . . . 118 ARG H . 53287 1 1207 . 1 . 1 118 118 ARG HA H 1 4.57 0.02 . 1 . . . . . 118 ARG HA . 53287 1 1208 . 1 . 1 118 118 ARG HB2 H 1 1.83 0.02 . 2 . . . . . 118 ARG HB2 . 53287 1 1209 . 1 . 1 118 118 ARG HB3 H 1 1.67 0.02 . 2 . . . . . 118 ARG HB3 . 53287 1 1210 . 1 . 1 118 118 ARG HG2 H 1 1.54 0.02 . 2 . . . . . 118 ARG HG2 . 53287 1 1211 . 1 . 1 118 118 ARG HG3 H 1 1.50 0.02 . 2 . . . . . 118 ARG HG3 . 53287 1 1212 . 1 . 1 118 118 ARG HD2 H 1 3.06 0.02 . 2 . . . . . 118 ARG HD2 . 53287 1 1213 . 1 . 1 118 118 ARG HD3 H 1 3.06 0.02 . 2 . . . . . 118 ARG HD3 . 53287 1 1214 . 1 . 1 118 118 ARG C C 13 173.0 0.2 . 1 . . . . . 118 ARG C . 53287 1 1215 . 1 . 1 118 118 ARG CA C 13 51.9 0.2 . 1 . . . . . 118 ARG CA . 53287 1 1216 . 1 . 1 118 118 ARG CB C 13 29.2 0.2 . 1 . . . . . 118 ARG CB . 53287 1 1217 . 1 . 1 118 118 ARG CG C 13 23.7 0.2 . 1 . . . . . 118 ARG CG . 53287 1 1218 . 1 . 1 118 118 ARG CD C 13 40.7 0.2 . 1 . . . . . 118 ARG CD . 53287 1 1219 . 1 . 1 118 118 ARG N N 15 118.9 0.2 . 1 . . . . . 118 ARG N . 53287 1 1220 . 1 . 1 119 119 SER H H 1 8.51 0.02 . 1 . . . . . 119 SER H . 53287 1 1221 . 1 . 1 119 119 SER HA H 1 4.53 0.02 . 1 . . . . . 119 SER HA . 53287 1 1222 . 1 . 1 119 119 SER HB2 H 1 3.91 0.02 . 2 . . . . . 119 SER HB2 . 53287 1 1223 . 1 . 1 119 119 SER HB3 H 1 3.84 0.02 . 2 . . . . . 119 SER HB3 . 53287 1 1224 . 1 . 1 119 119 SER C C 13 172.1 0.2 . 1 . . . . . 119 SER C . 53287 1 1225 . 1 . 1 119 119 SER CA C 13 55.5 0.2 . 1 . . . . . 119 SER CA . 53287 1 1226 . 1 . 1 119 119 SER CB C 13 61.3 0.2 . 1 . . . . . 119 SER CB . 53287 1 1227 . 1 . 1 119 119 SER N N 15 118.7 0.2 . 1 . . . . . 119 SER N . 53287 1 1228 . 1 . 1 120 120 ALA H H 1 8.48 0.02 . 1 . . . . . 120 ALA H . 53287 1 1229 . 1 . 1 120 120 ALA HA H 1 4.50 0.02 . 1 . . . . . 120 ALA HA . 53287 1 1230 . 1 . 1 120 120 ALA HB1 H 1 1.12 0.02 . 1 . . . . . 120 ALA MB . 53287 1 1231 . 1 . 1 120 120 ALA HB2 H 1 1.12 0.02 . 1 . . . . . 120 ALA MB . 53287 1 1232 . 1 . 1 120 120 ALA HB3 H 1 1.12 0.02 . 1 . . . . . 120 ALA MB . 53287 1 1233 . 1 . 1 120 120 ALA C C 13 170.7 0.2 . 1 . . . . . 120 ALA C . 53287 1 1234 . 1 . 1 120 120 ALA CA C 13 48.7 0.2 . 1 . . . . . 120 ALA CA . 53287 1 1235 . 1 . 1 120 120 ALA CB C 13 17.8 0.2 . 1 . . . . . 120 ALA CB . 53287 1 1236 . 1 . 1 120 120 ALA N N 15 126.3 0.2 . 1 . . . . . 120 ALA N . 53287 1 1237 . 1 . 1 121 121 GLY H H 1 7.44 0.02 . 1 . . . . . 121 GLY H . 53287 1 1238 . 1 . 1 121 121 GLY HA2 H 1 4.45 0.02 . 2 . . . . . 121 GLY HA2 . 53287 1 1239 . 1 . 1 121 121 GLY HA3 H 1 3.61 0.02 . 2 . . . . . 121 GLY HA3 . 53287 1 1240 . 1 . 1 121 121 GLY C C 13 172.2 0.2 . 1 . . . . . 121 GLY C . 53287 1 1241 . 1 . 1 121 121 GLY CA C 13 42.3 0.2 . 1 . . . . . 121 GLY CA . 53287 1 1242 . 1 . 1 121 121 GLY N N 15 102.2 0.2 . 1 . . . . . 121 GLY N . 53287 1 1243 . 1 . 1 122 122 GLN H H 1 8.70 0.02 . 1 . . . . . 122 GLN H . 53287 1 1244 . 1 . 1 122 122 GLN HA H 1 5.55 0.02 . 1 . . . . . 122 GLN HA . 53287 1 1245 . 1 . 1 122 122 GLN HB2 H 1 2.45 0.02 . 2 . . . . . 122 GLN HB2 . 53287 1 1246 . 1 . 1 122 122 GLN HB3 H 1 1.76 0.02 . 2 . . . . . 122 GLN HB3 . 53287 1 1247 . 1 . 1 122 122 GLN HG2 H 1 2.32 0.02 . 2 . . . . . 122 GLN HG2 . 53287 1 1248 . 1 . 1 122 122 GLN HG3 H 1 2.24 0.02 . 2 . . . . . 122 GLN HG3 . 53287 1 1249 . 1 . 1 122 122 GLN HE21 H 1 7.30 0.02 . 2 . . . . . 122 GLN HE21 . 53287 1 1250 . 1 . 1 122 122 GLN HE22 H 1 6.36 0.02 . 2 . . . . . 122 GLN HE22 . 53287 1 1251 . 1 . 1 122 122 GLN C C 13 171.8 0.2 . 1 . . . . . 122 GLN C . 53287 1 1252 . 1 . 1 122 122 GLN CA C 13 51.9 0.2 . 1 . . . . . 122 GLN CA . 53287 1 1253 . 1 . 1 122 122 GLN CB C 13 32.5 0.2 . 1 . . . . . 122 GLN CB . 53287 1 1254 . 1 . 1 122 122 GLN CG C 13 31.6 0.2 . 1 . . . . . 122 GLN CG . 53287 1 1255 . 1 . 1 122 122 GLN N N 15 115.7 0.2 . 1 . . . . . 122 GLN N . 53287 1 1256 . 1 . 1 122 122 GLN NE2 N 15 111.0 0.1 . 1 . . . . . 122 GLN NE2 . 53287 1 1257 . 1 . 1 123 123 ILE H H 1 9.72 0.02 . 1 . . . . . 123 ILE H . 53287 1 1258 . 1 . 1 123 123 ILE HA H 1 5.24 0.02 . 1 . . . . . 123 ILE HA . 53287 1 1259 . 1 . 1 123 123 ILE HB H 1 1.52 0.02 . 1 . . . . . 123 ILE HB . 53287 1 1260 . 1 . 1 123 123 ILE HG12 H 1 1.89 0.02 . 2 . . . . . 123 ILE HG12 . 53287 1 1261 . 1 . 1 123 123 ILE HG13 H 1 1.02 0.02 . 2 . . . . . 123 ILE HG13 . 53287 1 1262 . 1 . 1 123 123 ILE HG21 H 1 0.96 0.02 . 1 . . . . . 123 ILE MG . 53287 1 1263 . 1 . 1 123 123 ILE HG22 H 1 0.96 0.02 . 1 . . . . . 123 ILE MG . 53287 1 1264 . 1 . 1 123 123 ILE HG23 H 1 0.96 0.02 . 1 . . . . . 123 ILE MG . 53287 1 1265 . 1 . 1 123 123 ILE HD11 H 1 0.66 0.02 . 1 . . . . . 123 ILE MD . 53287 1 1266 . 1 . 1 123 123 ILE HD12 H 1 0.66 0.02 . 1 . . . . . 123 ILE MD . 53287 1 1267 . 1 . 1 123 123 ILE HD13 H 1 0.66 0.02 . 1 . . . . . 123 ILE MD . 53287 1 1268 . 1 . 1 123 123 ILE C C 13 168.0 0.2 . 1 . . . . . 123 ILE C . 53287 1 1269 . 1 . 1 123 123 ILE CA C 13 56.7 0.2 . 1 . . . . . 123 ILE CA . 53287 1 1270 . 1 . 1 123 123 ILE CB C 13 41.2 0.2 . 1 . . . . . 123 ILE CB . 53287 1 1271 . 1 . 1 123 123 ILE CG1 C 13 26.5 0.2 . 1 . . . . . 123 ILE CG1 . 53287 1 1272 . 1 . 1 123 123 ILE CG2 C 13 13.1 0.2 . 1 . . . . . 123 ILE CG2 . 53287 1 1273 . 1 . 1 123 123 ILE CD1 C 13 12.4 0.2 . 1 . . . . . 123 ILE CD1 . 53287 1 1274 . 1 . 1 123 123 ILE N N 15 119.1 0.2 . 1 . . . . . 123 ILE N . 53287 1 1275 . 1 . 1 124 124 HIS H H 1 8.81 0.02 . 1 . . . . . 124 HIS H . 53287 1 1276 . 1 . 1 124 124 HIS HA H 1 4.76 0.02 . 1 . . . . . 124 HIS HA . 53287 1 1277 . 1 . 1 124 124 HIS C C 13 170.1 0.2 . 1 . . . . . 124 HIS C . 53287 1 1278 . 1 . 1 124 124 HIS CA C 13 49.0 0.2 . 1 . . . . . 124 HIS CA . 53287 1 1279 . 1 . 1 124 124 HIS CB C 13 25.9 0.2 . 1 . . . . . 124 HIS CB . 53287 1 1280 . 1 . 1 124 124 HIS N N 15 128.7 0.2 . 1 . . . . . 124 HIS N . 53287 1 1281 . 1 . 1 125 125 LEU H H 1 8.35 0.02 . 1 . . . . . 125 LEU H . 53287 1 1282 . 1 . 1 125 125 LEU N N 15 125.4 0.2 . 1 . . . . . 125 LEU N . 53287 1 1283 . 1 . 1 126 126 VAL H H 1 8.51 0.02 . 1 . . . . . 126 VAL H . 53287 1 1284 . 1 . 1 126 126 VAL HA H 1 5.27 0.02 . 1 . . . . . 126 VAL HA . 53287 1 1285 . 1 . 1 126 126 VAL HB H 1 1.55 0.02 . 1 . . . . . 126 VAL HB . 53287 1 1286 . 1 . 1 126 126 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 126 VAL MG1 . 53287 1 1287 . 1 . 1 126 126 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 126 VAL MG1 . 53287 1 1288 . 1 . 1 126 126 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 126 VAL MG1 . 53287 1 1289 . 1 . 1 126 126 VAL HG21 H 1 0.56 0.02 . 2 . . . . . 126 VAL MG2 . 53287 1 1290 . 1 . 1 126 126 VAL HG22 H 1 0.56 0.02 . 2 . . . . . 126 VAL MG2 . 53287 1 1291 . 1 . 1 126 126 VAL HG23 H 1 0.56 0.02 . 2 . . . . . 126 VAL MG2 . 53287 1 1292 . 1 . 1 126 126 VAL C C 13 172.7 0.2 . 1 . . . . . 126 VAL C . 53287 1 1293 . 1 . 1 126 126 VAL CA C 13 58.3 0.2 . 1 . . . . . 126 VAL CA . 53287 1 1294 . 1 . 1 126 126 VAL CB C 13 29.9 0.2 . 1 . . . . . 126 VAL CB . 53287 1 1295 . 1 . 1 126 126 VAL CG1 C 13 19.7 0.2 . 2 . . . . . 126 VAL CG1 . 53287 1 1296 . 1 . 1 126 126 VAL CG2 C 13 18.1 0.2 . 2 . . . . . 126 VAL CG2 . 53287 1 1297 . 1 . 1 126 126 VAL N N 15 121.0 0.2 . 1 . . . . . 126 VAL N . 53287 1 1298 . 1 . 1 127 127 ILE H H 1 9.16 0.02 . 1 . . . . . 127 ILE H . 53287 1 1299 . 1 . 1 127 127 ILE HA H 1 4.64 0.02 . 1 . . . . . 127 ILE HA . 53287 1 1300 . 1 . 1 127 127 ILE HB H 1 1.31 0.02 . 1 . . . . . 127 ILE HB . 53287 1 1301 . 1 . 1 127 127 ILE HG12 H 1 1.36 0.02 . 2 . . . . . 127 ILE HG12 . 53287 1 1302 . 1 . 1 127 127 ILE HG13 H 1 0.48 0.02 . 2 . . . . . 127 ILE HG13 . 53287 1 1303 . 1 . 1 127 127 ILE HD11 H 1 0.19 0.02 . 1 . . . . . 127 ILE MD . 53287 1 1304 . 1 . 1 127 127 ILE HD12 H 1 0.19 0.02 . 1 . . . . . 127 ILE MD . 53287 1 1305 . 1 . 1 127 127 ILE HD13 H 1 0.19 0.02 . 1 . . . . . 127 ILE MD . 53287 1 1306 . 1 . 1 127 127 ILE C C 13 171.1 0.2 . 1 . . . . . 127 ILE C . 53287 1 1307 . 1 . 1 127 127 ILE CA C 13 58.3 0.2 . 1 . . . . . 127 ILE CA . 53287 1 1308 . 1 . 1 127 127 ILE CB C 13 38.5 0.2 . 1 . . . . . 127 ILE CB . 53287 1 1309 . 1 . 1 127 127 ILE CG1 C 13 25.8 0.2 . 1 . . . . . 127 ILE CG1 . 53287 1 1310 . 1 . 1 127 127 ILE CG2 C 13 14.7 0.2 . 1 . . . . . 127 ILE CG2 . 53287 1 1311 . 1 . 1 127 127 ILE CD1 C 13 10.7 0.2 . 1 . . . . . 127 ILE CD1 . 53287 1 1312 . 1 . 1 127 127 ILE N N 15 126.9 0.2 . 1 . . . . . 127 ILE N . 53287 1 1313 . 1 . 1 128 128 HIS H H 1 9.09 0.02 . 1 . . . . . 128 HIS H . 53287 1 1314 . 1 . 1 128 128 HIS HA H 1 5.25 0.02 . 1 . . . . . 128 HIS HA . 53287 1 1315 . 1 . 1 128 128 HIS HB2 H 1 2.79 0.02 . 2 . . . . . 128 HIS HB2 . 53287 1 1316 . 1 . 1 128 128 HIS HB3 H 1 2.60 0.02 . 2 . . . . . 128 HIS HB3 . 53287 1 1317 . 1 . 1 128 128 HIS C C 13 170.5 0.2 . 1 . . . . . 128 HIS C . 53287 1 1318 . 1 . 1 128 128 HIS CA C 13 50.7 0.2 . 1 . . . . . 128 HIS CA . 53287 1 1319 . 1 . 1 128 128 HIS CB C 13 33.6 0.2 . 1 . . . . . 128 HIS CB . 53287 1 1320 . 1 . 1 128 128 HIS N N 15 128.4 0.2 . 1 . . . . . 128 HIS N . 53287 1 1321 . 1 . 1 129 129 LEU H H 1 8.81 0.02 . 1 . . . . . 129 LEU H . 53287 1 1322 . 1 . 1 129 129 LEU HA H 1 4.55 0.02 . 1 . . . . . 129 LEU HA . 53287 1 1323 . 1 . 1 129 129 LEU N N 15 133.3 0.2 . 1 . . . . . 129 LEU N . 53287 1 1324 . 1 . 1 130 130 ALA H H 1 8.59 0.02 . 1 . . . . . 130 ALA H . 53287 1 1325 . 1 . 1 130 130 ALA HA H 1 4.55 0.02 . 1 . . . . . 130 ALA HA . 53287 1 1326 . 1 . 1 130 130 ALA HB1 H 1 0.47 0.02 . 1 . . . . . 130 ALA MB . 53287 1 1327 . 1 . 1 130 130 ALA HB2 H 1 0.47 0.02 . 1 . . . . . 130 ALA MB . 53287 1 1328 . 1 . 1 130 130 ALA HB3 H 1 0.47 0.02 . 1 . . . . . 130 ALA MB . 53287 1 1329 . 1 . 1 130 130 ALA C C 13 174.0 0.2 . 1 . . . . . 130 ALA C . 53287 1 1330 . 1 . 1 130 130 ALA CA C 13 47.5 0.2 . 1 . . . . . 130 ALA CA . 53287 1 1331 . 1 . 1 130 130 ALA CB C 13 20.6 0.2 . 1 . . . . . 130 ALA CB . 53287 1 1332 . 1 . 1 130 130 ALA N N 15 130.1 0.2 . 1 . . . . . 130 ALA N . 53287 1 1333 . 1 . 1 131 131 THR H H 1 7.56 0.02 . 1 . . . . . 131 THR H . 53287 1 1334 . 1 . 1 131 131 THR HB H 1 4.43 0.02 . 1 . . . . . 131 THR HB . 53287 1 1335 . 1 . 1 131 131 THR HG21 H 1 0.97 0.02 . 1 . . . . . 131 THR MG . 53287 1 1336 . 1 . 1 131 131 THR HG22 H 1 0.97 0.02 . 1 . . . . . 131 THR MG . 53287 1 1337 . 1 . 1 131 131 THR HG23 H 1 0.97 0.02 . 1 . . . . . 131 THR MG . 53287 1 1338 . 1 . 1 131 131 THR C C 13 174.0 0.2 . 1 . . . . . 131 THR C . 53287 1 1339 . 1 . 1 131 131 THR CA C 13 57.7 0.2 . 1 . . . . . 131 THR CA . 53287 1 1340 . 1 . 1 131 131 THR CB C 13 67.4 0.2 . 1 . . . . . 131 THR CB . 53287 1 1341 . 1 . 1 131 131 THR CG2 C 13 19.4 0.2 . 1 . . . . . 131 THR CG2 . 53287 1 1342 . 1 . 1 131 131 THR N N 15 109.9 0.2 . 1 . . . . . 131 THR N . 53287 1 1343 . 1 . 1 132 132 GLN H H 1 8.54 0.02 . 1 . . . . . 132 GLN H . 53287 1 1344 . 1 . 1 132 132 GLN HA H 1 3.92 0.02 . 1 . . . . . 132 GLN HA . 53287 1 1345 . 1 . 1 132 132 GLN HB2 H 1 1.94 0.02 . 2 . . . . . 132 GLN HB2 . 53287 1 1346 . 1 . 1 132 132 GLN HB3 H 1 1.91 0.02 . 2 . . . . . 132 GLN HB3 . 53287 1 1347 . 1 . 1 132 132 GLN HG2 H 1 2.26 0.02 . 2 . . . . . 132 GLN HG2 . 53287 1 1348 . 1 . 1 132 132 GLN HG3 H 1 2.17 0.02 . 2 . . . . . 132 GLN HG3 . 53287 1 1349 . 1 . 1 132 132 GLN HE21 H 1 7.35 0.02 . 2 . . . . . 132 GLN HE21 . 53287 1 1350 . 1 . 1 132 132 GLN HE22 H 1 6.74 0.02 . 2 . . . . . 132 GLN HE22 . 53287 1 1351 . 1 . 1 132 132 GLN C C 13 173.0 0.2 . 1 . . . . . 132 GLN C . 53287 1 1352 . 1 . 1 132 132 GLN CA C 13 55.2 0.2 . 1 . . . . . 132 GLN CA . 53287 1 1353 . 1 . 1 132 132 GLN CB C 13 25.6 0.2 . 1 . . . . . 132 GLN CB . 53287 1 1354 . 1 . 1 132 132 GLN CG C 13 30.6 0.2 . 1 . . . . . 132 GLN CG . 53287 1 1355 . 1 . 1 132 132 GLN N N 15 118.6 0.2 . 1 . . . . . 132 GLN N . 53287 1 1356 . 1 . 1 132 132 GLN NE2 N 15 112.0 0.2 . 1 . . . . . 132 GLN NE2 . 53287 1 1357 . 1 . 1 133 133 ASN H H 1 7.96 0.02 . 1 . . . . . 133 ASN H . 53287 1 1358 . 1 . 1 133 133 ASN HA H 1 4.56 0.02 . 1 . . . . . 133 ASN HA . 53287 1 1359 . 1 . 1 133 133 ASN HB2 H 1 2.75 0.02 . 2 . . . . . 133 ASN HB2 . 53287 1 1360 . 1 . 1 133 133 ASN HB3 H 1 2.55 0.02 . 2 . . . . . 133 ASN HB3 . 53287 1 1361 . 1 . 1 133 133 ASN HD21 H 1 7.52 0.02 . 2 . . . . . 133 ASN HD21 . 53287 1 1362 . 1 . 1 133 133 ASN HD22 H 1 6.88 0.02 . 2 . . . . . 133 ASN HD22 . 53287 1 1363 . 1 . 1 133 133 ASN C C 13 172.0 0.2 . 1 . . . . . 133 ASN C . 53287 1 1364 . 1 . 1 133 133 ASN CA C 13 50.5 0.2 . 1 . . . . . 133 ASN CA . 53287 1 1365 . 1 . 1 133 133 ASN CB C 13 35.7 0.2 . 1 . . . . . 133 ASN CB . 53287 1 1366 . 1 . 1 133 133 ASN N N 15 114.6 0.2 . 1 . . . . . 133 ASN N . 53287 1 1367 . 1 . 1 133 133 ASN ND2 N 15 113.4 0.2 . 1 . . . . . 133 ASN ND2 . 53287 1 1368 . 1 . 1 134 134 MET H H 1 7.16 0.02 . 1 . . . . . 134 MET H . 53287 1 1369 . 1 . 1 134 134 MET HA H 1 4.31 0.02 . 1 . . . . . 134 MET HA . 53287 1 1370 . 1 . 1 134 134 MET HB2 H 1 1.92 0.02 . 2 . . . . . 134 MET HB2 . 53287 1 1371 . 1 . 1 134 134 MET HB3 H 1 1.70 0.02 . 2 . . . . . 134 MET HB3 . 53287 1 1372 . 1 . 1 134 134 MET HG2 H 1 2.52 0.02 . 2 . . . . . 134 MET HG2 . 53287 1 1373 . 1 . 1 134 134 MET HG3 H 1 2.52 0.02 . 2 . . . . . 134 MET HG3 . 53287 1 1374 . 1 . 1 134 134 MET HE1 H 1 2.03 0.02 . 1 . . . . . 134 MET ME . 53287 1 1375 . 1 . 1 134 134 MET HE2 H 1 2.03 0.02 . 1 . . . . . 134 MET ME . 53287 1 1376 . 1 . 1 134 134 MET HE3 H 1 2.03 0.02 . 1 . . . . . 134 MET ME . 53287 1 1377 . 1 . 1 134 134 MET C C 13 172.9 0.2 . 1 . . . . . 134 MET C . 53287 1 1378 . 1 . 1 134 134 MET CA C 13 52.7 0.2 . 1 . . . . . 134 MET CA . 53287 1 1379 . 1 . 1 134 134 MET CB C 13 30.8 0.2 . 1 . . . . . 134 MET CB . 53287 1 1380 . 1 . 1 134 134 MET CG C 13 30.2 0.2 . 1 . . . . . 134 MET CG . 53287 1 1381 . 1 . 1 134 134 MET CE C 13 15.5 0.2 . 1 . . . . . 134 MET CE . 53287 1 1382 . 1 . 1 134 134 MET N N 15 119.7 0.2 . 1 . . . . . 134 MET N . 53287 1 1383 . 1 . 1 135 135 LYS H H 1 8.72 0.02 . 1 . . . . . 135 LYS H . 53287 1 1384 . 1 . 1 135 135 LYS HA H 1 4.29 0.02 . 1 . . . . . 135 LYS HA . 53287 1 1385 . 1 . 1 135 135 LYS HB2 H 1 1.58 0.02 . 2 . . . . . 135 LYS HB2 . 53287 1 1386 . 1 . 1 135 135 LYS HB3 H 1 1.48 0.02 . 2 . . . . . 135 LYS HB3 . 53287 1 1387 . 1 . 1 135 135 LYS C C 13 171.7 0.2 . 1 . . . . . 135 LYS C . 53287 1 1388 . 1 . 1 135 135 LYS CA C 13 51.4 0.2 . 1 . . . . . 135 LYS CA . 53287 1 1389 . 1 . 1 135 135 LYS CB C 13 29.3 0.2 . 1 . . . . . 135 LYS CB . 53287 1 1390 . 1 . 1 135 135 LYS N N 15 126.4 0.2 . 1 . . . . . 135 LYS N . 53287 1 1391 . 1 . 1 136 136 PRO HA H 1 3.83 0.02 . 1 . . . . . 136 PRO HA . 53287 1 1392 . 1 . 1 136 136 PRO HB2 H 1 1.57 0.02 . 2 . . . . . 136 PRO HB2 . 53287 1 1393 . 1 . 1 136 136 PRO HB3 H 1 1.32 0.02 . 2 . . . . . 136 PRO HB3 . 53287 1 1394 . 1 . 1 136 136 PRO HG2 H 1 1.86 0.02 . 2 . . . . . 136 PRO HG2 . 53287 1 1395 . 1 . 1 136 136 PRO HG3 H 1 1.64 0.02 . 2 . . . . . 136 PRO HG3 . 53287 1 1396 . 1 . 1 136 136 PRO HD2 H 1 3.71 0.02 . 2 . . . . . 136 PRO HD2 . 53287 1 1397 . 1 . 1 136 136 PRO HD3 H 1 3.36 0.02 . 2 . . . . . 136 PRO HD3 . 53287 1 1398 . 1 . 1 136 136 PRO C C 13 173.9 0.2 . 1 . . . . . 136 PRO C . 53287 1 1399 . 1 . 1 136 136 PRO CA C 13 61.1 0.2 . 1 . . . . . 136 PRO CA . 53287 1 1400 . 1 . 1 136 136 PRO CB C 13 29.7 0.2 . 1 . . . . . 136 PRO CB . 53287 1 1401 . 1 . 1 136 136 PRO CG C 13 24.7 0.2 . 1 . . . . . 136 PRO CG . 53287 1 1402 . 1 . 1 136 136 PRO CD C 13 47.8 0.2 . 1 . . . . . 136 PRO CD . 53287 1 1403 . 1 . 1 137 137 PHE H H 1 9.33 0.02 . 1 . . . . . 137 PHE H . 53287 1 1404 . 1 . 1 137 137 PHE HB2 H 1 3.07 0.02 . 2 . . . . . 137 PHE HB2 . 53287 1 1405 . 1 . 1 137 137 PHE HB3 H 1 3.07 0.02 . 2 . . . . . 137 PHE HB3 . 53287 1 1406 . 1 . 1 137 137 PHE HD1 H 1 7.67 0.02 . 3 . . . . . 137 PHE HD1 . 53287 1 1407 . 1 . 1 137 137 PHE HD2 H 1 7.67 0.02 . 3 . . . . . 137 PHE HD2 . 53287 1 1408 . 1 . 1 137 137 PHE C C 13 170.1 0.2 . 1 . . . . . 137 PHE C . 53287 1 1409 . 1 . 1 137 137 PHE CA C 13 56.2 0.2 . 1 . . . . . 137 PHE CA . 53287 1 1410 . 1 . 1 137 137 PHE CB C 13 32.9 0.2 . 1 . . . . . 137 PHE CB . 53287 1 1411 . 1 . 1 137 137 PHE CD1 C 13 136.1 0.2 . 3 . . . . . 137 PHE CD1 . 53287 1 1412 . 1 . 1 137 137 PHE CD2 C 13 136.1 0.2 . 3 . . . . . 137 PHE CD2 . 53287 1 1413 . 1 . 1 137 137 PHE N N 15 119.2 0.2 . 1 . . . . . 137 PHE N . 53287 1 1414 . 1 . 1 138 138 GLU H H 1 7.04 0.02 . 1 . . . . . 138 GLU H . 53287 1 1415 . 1 . 1 138 138 GLU HA H 1 4.01 0.02 . 1 . . . . . 138 GLU HA . 53287 1 1416 . 1 . 1 138 138 GLU HB2 H 1 1.85 0.02 . 2 . . . . . 138 GLU HB2 . 53287 1 1417 . 1 . 1 138 138 GLU HB3 H 1 1.57 0.02 . 2 . . . . . 138 GLU HB3 . 53287 1 1418 . 1 . 1 138 138 GLU HG2 H 1 1.97 0.02 . 2 . . . . . 138 GLU HG2 . 53287 1 1419 . 1 . 1 138 138 GLU HG3 H 1 1.97 0.02 . 2 . . . . . 138 GLU HG3 . 53287 1 1420 . 1 . 1 138 138 GLU C C 13 177.6 0.2 . 1 . . . . . 138 GLU C . 53287 1 1421 . 1 . 1 138 138 GLU CA C 13 55.3 0.2 . 1 . . . . . 138 GLU CA . 53287 1 1422 . 1 . 1 138 138 GLU CB C 13 29.2 0.2 . 1 . . . . . 138 GLU CB . 53287 1 1423 . 1 . 1 138 138 GLU CG C 13 34.1 0.2 . 1 . . . . . 138 GLU CG . 53287 1 1424 . 1 . 1 138 138 GLU N N 15 124.3 0.2 . 1 . . . . . 138 GLU N . 53287 1 stop_ save_