data_34247 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34247 _Entry.Title ; NMR Solution Structure of yeast TSR2(1-152) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-03-16 _Entry.Accession_date 2018-03-16 _Entry.Last_release_date 2018-09-11 _Entry.Original_release_date 2018-09-11 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34247 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 E. Michel E. . . . 34247 2 S. Schuetz S. . . . 34247 3 F. Damberger F. F. . . 34247 4 F. Allain F. H.-T. . . 34247 5 V. Panse V. G. . . 34247 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'TRANSPORT PROTEIN' . 34247 'alpha-helical protein' . 34247 escortin . 34247 'eukaryotic specific segments' . 34247 'nuclear unloading factor' . 34247 nucleus . 34247 'ribosome maturation' . 34247 'transport of ribosomal protein S26' . 34247 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34247 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 560 34247 '15N chemical shifts' 173 34247 '1H chemical shifts' 1128 34247 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-09-13 . original BMRB . 34247 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6G03 . 34247 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34247 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41467-018-06160-x _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Molecular basis for disassembly of an importin:ribosomal protein complex by the escortin Tsr2 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full . _Citation.Journal_volume 9 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2041-1723 _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 3669 _Citation.Page_last 3669 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Schuetz S. . . . 34247 1 2 E. Michel E. . . . 34247 1 3 F. Damberger F. F. . . 34247 1 4 M. Oplova M. . . . 34247 1 5 C. Pena C. . . . 34247 1 6 A. Leitner A. . . . 34247 1 7 R. Aebersold R. . . . 34247 1 8 F. Allain F. H.-T. . . 34247 1 9 V. Panse V. G. . . 34247 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34247 _Assembly.ID 1 _Assembly.Name 'Pre-rRNA-processing protein TSR2' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34247 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34247 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SGSHMSTQYIDETAFVQAEQ GKTNLMFSDEKQQARFELGV SMVIYKWDALDVAVENSWGG PDSAEKRDWITGIVVDLFKN EKVVDAALIEETLLYAMIDE FETNVEDDSALPIAVEVINI YNDCFNLNYNKVEKLYLEWQ EKQRTKKSKRVVHIEG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 156 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'UNP residues 1-152' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17938.062 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID '20S rRNA accumulation protein 2' na 34247 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . SER . 34247 1 2 . GLY . 34247 1 3 . SER . 34247 1 4 . HIS . 34247 1 5 . MET . 34247 1 6 . SER . 34247 1 7 . THR . 34247 1 8 . GLN . 34247 1 9 . TYR . 34247 1 10 . ILE . 34247 1 11 . ASP . 34247 1 12 . GLU . 34247 1 13 . THR . 34247 1 14 . ALA . 34247 1 15 . PHE . 34247 1 16 . VAL . 34247 1 17 . GLN . 34247 1 18 . ALA . 34247 1 19 . GLU . 34247 1 20 . GLN . 34247 1 21 . GLY . 34247 1 22 . LYS . 34247 1 23 . THR . 34247 1 24 . ASN . 34247 1 25 . LEU . 34247 1 26 . MET . 34247 1 27 . PHE . 34247 1 28 . SER . 34247 1 29 . ASP . 34247 1 30 . GLU . 34247 1 31 . LYS . 34247 1 32 . GLN . 34247 1 33 . GLN . 34247 1 34 . ALA . 34247 1 35 . ARG . 34247 1 36 . PHE . 34247 1 37 . GLU . 34247 1 38 . LEU . 34247 1 39 . GLY . 34247 1 40 . VAL . 34247 1 41 . SER . 34247 1 42 . MET . 34247 1 43 . VAL . 34247 1 44 . ILE . 34247 1 45 . TYR . 34247 1 46 . LYS . 34247 1 47 . TRP . 34247 1 48 . ASP . 34247 1 49 . ALA . 34247 1 50 . LEU . 34247 1 51 . ASP . 34247 1 52 . VAL . 34247 1 53 . ALA . 34247 1 54 . VAL . 34247 1 55 . GLU . 34247 1 56 . ASN . 34247 1 57 . SER . 34247 1 58 . TRP . 34247 1 59 . GLY . 34247 1 60 . GLY . 34247 1 61 . PRO . 34247 1 62 . ASP . 34247 1 63 . SER . 34247 1 64 . ALA . 34247 1 65 . GLU . 34247 1 66 . LYS . 34247 1 67 . ARG . 34247 1 68 . ASP . 34247 1 69 . TRP . 34247 1 70 . ILE . 34247 1 71 . THR . 34247 1 72 . GLY . 34247 1 73 . ILE . 34247 1 74 . VAL . 34247 1 75 . VAL . 34247 1 76 . ASP . 34247 1 77 . LEU . 34247 1 78 . PHE . 34247 1 79 . LYS . 34247 1 80 . ASN . 34247 1 81 . GLU . 34247 1 82 . LYS . 34247 1 83 . VAL . 34247 1 84 . VAL . 34247 1 85 . ASP . 34247 1 86 . ALA . 34247 1 87 . ALA . 34247 1 88 . LEU . 34247 1 89 . ILE . 34247 1 90 . GLU . 34247 1 91 . GLU . 34247 1 92 . THR . 34247 1 93 . LEU . 34247 1 94 . LEU . 34247 1 95 . TYR . 34247 1 96 . ALA . 34247 1 97 . MET . 34247 1 98 . ILE . 34247 1 99 . ASP . 34247 1 100 . GLU . 34247 1 101 . PHE . 34247 1 102 . GLU . 34247 1 103 . THR . 34247 1 104 . ASN . 34247 1 105 . VAL . 34247 1 106 . GLU . 34247 1 107 . ASP . 34247 1 108 . ASP . 34247 1 109 . SER . 34247 1 110 . ALA . 34247 1 111 . LEU . 34247 1 112 . PRO . 34247 1 113 . ILE . 34247 1 114 . ALA . 34247 1 115 . VAL . 34247 1 116 . GLU . 34247 1 117 . VAL . 34247 1 118 . ILE . 34247 1 119 . ASN . 34247 1 120 . ILE . 34247 1 121 . TYR . 34247 1 122 . ASN . 34247 1 123 . ASP . 34247 1 124 . CYS . 34247 1 125 . PHE . 34247 1 126 . ASN . 34247 1 127 . LEU . 34247 1 128 . ASN . 34247 1 129 . TYR . 34247 1 130 . ASN . 34247 1 131 . LYS . 34247 1 132 . VAL . 34247 1 133 . GLU . 34247 1 134 . LYS . 34247 1 135 . LEU . 34247 1 136 . TYR . 34247 1 137 . LEU . 34247 1 138 . GLU . 34247 1 139 . TRP . 34247 1 140 . GLN . 34247 1 141 . GLU . 34247 1 142 . LYS . 34247 1 143 . GLN . 34247 1 144 . ARG . 34247 1 145 . THR . 34247 1 146 . LYS . 34247 1 147 . LYS . 34247 1 148 . SER . 34247 1 149 . LYS . 34247 1 150 . ARG . 34247 1 151 . VAL . 34247 1 152 . VAL . 34247 1 153 . HIS . 34247 1 154 . ILE . 34247 1 155 . GLU . 34247 1 156 . GLY . 34247 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 34247 1 . GLY 2 2 34247 1 . SER 3 3 34247 1 . HIS 4 4 34247 1 . MET 5 5 34247 1 . SER 6 6 34247 1 . THR 7 7 34247 1 . GLN 8 8 34247 1 . TYR 9 9 34247 1 . ILE 10 10 34247 1 . ASP 11 11 34247 1 . GLU 12 12 34247 1 . THR 13 13 34247 1 . ALA 14 14 34247 1 . PHE 15 15 34247 1 . VAL 16 16 34247 1 . GLN 17 17 34247 1 . ALA 18 18 34247 1 . GLU 19 19 34247 1 . GLN 20 20 34247 1 . GLY 21 21 34247 1 . LYS 22 22 34247 1 . THR 23 23 34247 1 . ASN 24 24 34247 1 . LEU 25 25 34247 1 . MET 26 26 34247 1 . PHE 27 27 34247 1 . SER 28 28 34247 1 . ASP 29 29 34247 1 . GLU 30 30 34247 1 . LYS 31 31 34247 1 . GLN 32 32 34247 1 . GLN 33 33 34247 1 . ALA 34 34 34247 1 . ARG 35 35 34247 1 . PHE 36 36 34247 1 . GLU 37 37 34247 1 . LEU 38 38 34247 1 . GLY 39 39 34247 1 . VAL 40 40 34247 1 . SER 41 41 34247 1 . MET 42 42 34247 1 . VAL 43 43 34247 1 . ILE 44 44 34247 1 . TYR 45 45 34247 1 . LYS 46 46 34247 1 . TRP 47 47 34247 1 . ASP 48 48 34247 1 . ALA 49 49 34247 1 . LEU 50 50 34247 1 . ASP 51 51 34247 1 . VAL 52 52 34247 1 . ALA 53 53 34247 1 . VAL 54 54 34247 1 . GLU 55 55 34247 1 . ASN 56 56 34247 1 . SER 57 57 34247 1 . TRP 58 58 34247 1 . GLY 59 59 34247 1 . GLY 60 60 34247 1 . PRO 61 61 34247 1 . ASP 62 62 34247 1 . SER 63 63 34247 1 . ALA 64 64 34247 1 . GLU 65 65 34247 1 . LYS 66 66 34247 1 . ARG 67 67 34247 1 . ASP 68 68 34247 1 . TRP 69 69 34247 1 . ILE 70 70 34247 1 . THR 71 71 34247 1 . GLY 72 72 34247 1 . ILE 73 73 34247 1 . VAL 74 74 34247 1 . VAL 75 75 34247 1 . ASP 76 76 34247 1 . LEU 77 77 34247 1 . PHE 78 78 34247 1 . LYS 79 79 34247 1 . ASN 80 80 34247 1 . GLU 81 81 34247 1 . LYS 82 82 34247 1 . VAL 83 83 34247 1 . VAL 84 84 34247 1 . ASP 85 85 34247 1 . ALA 86 86 34247 1 . ALA 87 87 34247 1 . LEU 88 88 34247 1 . ILE 89 89 34247 1 . GLU 90 90 34247 1 . GLU 91 91 34247 1 . THR 92 92 34247 1 . LEU 93 93 34247 1 . LEU 94 94 34247 1 . TYR 95 95 34247 1 . ALA 96 96 34247 1 . MET 97 97 34247 1 . ILE 98 98 34247 1 . ASP 99 99 34247 1 . GLU 100 100 34247 1 . PHE 101 101 34247 1 . GLU 102 102 34247 1 . THR 103 103 34247 1 . ASN 104 104 34247 1 . VAL 105 105 34247 1 . GLU 106 106 34247 1 . ASP 107 107 34247 1 . ASP 108 108 34247 1 . SER 109 109 34247 1 . ALA 110 110 34247 1 . LEU 111 111 34247 1 . PRO 112 112 34247 1 . ILE 113 113 34247 1 . ALA 114 114 34247 1 . VAL 115 115 34247 1 . GLU 116 116 34247 1 . VAL 117 117 34247 1 . ILE 118 118 34247 1 . ASN 119 119 34247 1 . ILE 120 120 34247 1 . TYR 121 121 34247 1 . ASN 122 122 34247 1 . ASP 123 123 34247 1 . CYS 124 124 34247 1 . PHE 125 125 34247 1 . ASN 126 126 34247 1 . LEU 127 127 34247 1 . ASN 128 128 34247 1 . TYR 129 129 34247 1 . ASN 130 130 34247 1 . LYS 131 131 34247 1 . VAL 132 132 34247 1 . GLU 133 133 34247 1 . LYS 134 134 34247 1 . LEU 135 135 34247 1 . TYR 136 136 34247 1 . LEU 137 137 34247 1 . GLU 138 138 34247 1 . TRP 139 139 34247 1 . GLN 140 140 34247 1 . GLU 141 141 34247 1 . LYS 142 142 34247 1 . GLN 143 143 34247 1 . ARG 144 144 34247 1 . THR 145 145 34247 1 . LYS 146 146 34247 1 . LYS 147 147 34247 1 . SER 148 148 34247 1 . LYS 149 149 34247 1 . ARG 150 150 34247 1 . VAL 151 151 34247 1 . VAL 152 152 34247 1 . HIS 153 153 34247 1 . ILE 154 154 34247 1 . GLU 155 155 34247 1 . GLY 156 156 34247 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34247 _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 . 4932 organism . 'Saccharomyces cerevisiae' "Baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . 'TSR2, YLR435W' . 34247 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 34247 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . CodonPlusRIL . . . . . . . . 34247 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34247 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.8 mM [U-13C; U-15N] Tsr2(1-152), 20 mM sodium phosphate, 1 mM [U-2H] DTT, 10 uM EDTA, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Tsr2(1-152) '[U-13C; U-15N]' . . 1 $entity_1 . . 0.8 . . mM . . . . 34247 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34247 1 3 DTT [U-2H] . . . . . . 1 . . mM . . . . 34247 1 4 EDTA 'natural abundance' . . . . . . 10 . . uM . . . . 34247 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 34247 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 41 . mM 34247 1 pH 7.0 . pH 34247 1 pressure 1 . atm 34247 1 temperature 293.15 . K 34247 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34247 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34247 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34247 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34247 _Software.ID 2 _Software.Type . _Software.Name ATNOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 34247 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 34247 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34247 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34247 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34247 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34247 _Software.ID 4 _Software.Type . _Software.Name AMBER _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34247 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34247 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34247 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34247 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34247 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34247 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker Avance . 900 . . . 34247 1 2 NMR_spectrometer_2 Bruker Avance . 700 . . . 34247 1 3 NMR_spectrometer_3 Bruker Avance . 600 . . . 34247 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34247 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34247 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34247 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34247 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34247 1 5 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34247 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34247 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34247 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34247 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34247 1 10 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34247 1 11 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34247 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 34247 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . Hz 899600141.2372 internal indirect 0.251449530 . . . . . 34247 1 H 1 water protons . . . . Hz 899600141.2372 internal direct 1 . . . . . 34247 1 N 15 water protons . . . . Hz 899600141.2372 internal indirect 0.101329118 . . . . . 34247 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 34247 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34247 1 2 '3D HNCA' . . . 34247 1 3 '3D CBCA(CO)NH' . . . 34247 1 4 '3D HNCACB' . . . 34247 1 5 '3D 1H-15N TOCSY' . . . 34247 1 6 '3D C(CO)NH' . . . 34247 1 7 '3D H(CCO)NH' . . . 34247 1 8 '3D HCCH-TOCSY' . . . 34247 1 9 '3D 1H-15N NOESY' . . . 34247 1 10 '3D 1H-13C NOESY aliphatic' . . . 34247 1 11 '3D 1H-13C NOESY aromatic' . . . 34247 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 3.918 0.02 . 1 . . . . A 2 GLY HA2 . 34247 1 2 . 1 1 2 2 GLY HA3 H 1 3.918 0.02 . 1 . . . . A 2 GLY HA3 . 34247 1 3 . 1 1 2 2 GLY CA C 13 45.231 0.3 . 1 . . . . A 2 GLY CA . 34247 1 4 . 1 1 3 3 SER H H 1 8.315 0.02 . 1 . . . . A 3 SER H . 34247 1 5 . 1 1 3 3 SER HA H 1 4.308 0.02 . 1 . . . . A 3 SER HA . 34247 1 6 . 1 1 3 3 SER HB2 H 1 3.707 0.02 . 2 . . . . A 3 SER HB2 . 34247 1 7 . 1 1 3 3 SER HB3 H 1 3.681 0.02 . 2 . . . . A 3 SER HB3 . 34247 1 8 . 1 1 3 3 SER CA C 13 58.301 0.3 . 1 . . . . A 3 SER CA . 34247 1 9 . 1 1 3 3 SER CB C 13 63.801 0.3 . 1 . . . . A 3 SER CB . 34247 1 10 . 1 1 3 3 SER N N 15 115.515 0.3 . 1 . . . . A 3 SER N . 34247 1 11 . 1 1 4 4 HIS H H 1 8.427 0.02 . 1 . . . . A 4 HIS H . 34247 1 12 . 1 1 4 4 HIS HA H 1 4.534 0.02 . 1 . . . . A 4 HIS HA . 34247 1 13 . 1 1 4 4 HIS HB2 H 1 3.071 0.02 . 2 . . . . A 4 HIS HB2 . 34247 1 14 . 1 1 4 4 HIS HB3 H 1 2.990 0.02 . 2 . . . . A 4 HIS HB3 . 34247 1 15 . 1 1 4 4 HIS HD2 H 1 6.961 0.02 . 1 . . . . A 4 HIS HD2 . 34247 1 16 . 1 1 4 4 HIS HE1 H 1 7.977 0.02 . 1 . . . . A 4 HIS HE1 . 34247 1 17 . 1 1 4 4 HIS CA C 13 55.990 0.3 . 1 . . . . A 4 HIS CA . 34247 1 18 . 1 1 4 4 HIS CB C 13 29.731 0.3 . 1 . . . . A 4 HIS CB . 34247 1 19 . 1 1 4 4 HIS CD2 C 13 119.685 0.3 . 1 . . . . A 4 HIS CD2 . 34247 1 20 . 1 1 4 4 HIS CE1 C 13 137.470 0.3 . 1 . . . . A 4 HIS CE1 . 34247 1 21 . 1 1 4 4 HIS N N 15 121.018 0.3 . 1 . . . . A 4 HIS N . 34247 1 22 . 1 1 5 5 MET H H 1 8.293 0.02 . 1 . . . . A 5 MET H . 34247 1 23 . 1 1 5 5 MET HA H 1 4.348 0.02 . 1 . . . . A 5 MET HA . 34247 1 24 . 1 1 5 5 MET HB2 H 1 1.951 0.02 . 2 . . . . A 5 MET HB2 . 34247 1 25 . 1 1 5 5 MET HB3 H 1 1.845 0.02 . 2 . . . . A 5 MET HB3 . 34247 1 26 . 1 1 5 5 MET HG2 H 1 2.403 0.02 . 2 . . . . A 5 MET HG2 . 34247 1 27 . 1 1 5 5 MET HG3 H 1 2.323 0.02 . 2 . . . . A 5 MET HG3 . 34247 1 28 . 1 1 5 5 MET HE1 H 1 1.935 0.02 . 1 . . . . A 5 MET HE1 . 34247 1 29 . 1 1 5 5 MET HE2 H 1 1.935 0.02 . 1 . . . . A 5 MET HE2 . 34247 1 30 . 1 1 5 5 MET HE3 H 1 1.935 0.02 . 1 . . . . A 5 MET HE3 . 34247 1 31 . 1 1 5 5 MET CA C 13 55.566 0.3 . 1 . . . . A 5 MET CA . 34247 1 32 . 1 1 5 5 MET CB C 13 32.839 0.3 . 1 . . . . A 5 MET CB . 34247 1 33 . 1 1 5 5 MET CG C 13 31.870 0.3 . 1 . . . . A 5 MET CG . 34247 1 34 . 1 1 5 5 MET CE C 13 16.845 0.3 . 1 . . . . A 5 MET CE . 34247 1 35 . 1 1 5 5 MET N N 15 121.229 0.3 . 1 . . . . A 5 MET N . 34247 1 36 . 1 1 6 6 SER H H 1 8.320 0.02 . 1 . . . . A 6 SER H . 34247 1 37 . 1 1 6 6 SER HA H 1 4.380 0.02 . 1 . . . . A 6 SER HA . 34247 1 38 . 1 1 6 6 SER HB2 H 1 3.812 0.02 . 2 . . . . A 6 SER HB2 . 34247 1 39 . 1 1 6 6 SER HB3 H 1 3.756 0.02 . 2 . . . . A 6 SER HB3 . 34247 1 40 . 1 1 6 6 SER CA C 13 58.428 0.3 . 1 . . . . A 6 SER CA . 34247 1 41 . 1 1 6 6 SER CB C 13 63.711 0.3 . 1 . . . . A 6 SER CB . 34247 1 42 . 1 1 6 6 SER N N 15 116.570 0.3 . 1 . . . . A 6 SER N . 34247 1 43 . 1 1 7 7 THR H H 1 8.097 0.02 . 1 . . . . A 7 THR H . 34247 1 44 . 1 1 7 7 THR HA H 1 4.169 0.02 . 1 . . . . A 7 THR HA . 34247 1 45 . 1 1 7 7 THR HB H 1 4.101 0.02 . 1 . . . . A 7 THR HB . 34247 1 46 . 1 1 7 7 THR HG21 H 1 1.024 0.02 . 1 . . . . A 7 THR HG21 . 34247 1 47 . 1 1 7 7 THR HG22 H 1 1.024 0.02 . 1 . . . . A 7 THR HG22 . 34247 1 48 . 1 1 7 7 THR HG23 H 1 1.024 0.02 . 1 . . . . A 7 THR HG23 . 34247 1 49 . 1 1 7 7 THR CA C 13 62.036 0.3 . 1 . . . . A 7 THR CA . 34247 1 50 . 1 1 7 7 THR CB C 13 69.419 0.3 . 1 . . . . A 7 THR CB . 34247 1 51 . 1 1 7 7 THR CG2 C 13 21.612 0.3 . 1 . . . . A 7 THR CG2 . 34247 1 52 . 1 1 7 7 THR N N 15 115.298 0.3 . 1 . . . . A 7 THR N . 34247 1 53 . 1 1 8 8 GLN H H 1 8.143 0.02 . 1 . . . . A 8 GLN H . 34247 1 54 . 1 1 8 8 GLN HA H 1 4.130 0.02 . 1 . . . . A 8 GLN HA . 34247 1 55 . 1 1 8 8 GLN HB2 H 1 1.804 0.02 . 2 . . . . A 8 GLN HB2 . 34247 1 56 . 1 1 8 8 GLN HB3 H 1 1.746 0.02 . 2 . . . . A 8 GLN HB3 . 34247 1 57 . 1 1 8 8 GLN HG2 H 1 2.061 0.02 . 2 . . . . A 8 GLN HG2 . 34247 1 58 . 1 1 8 8 GLN HG3 H 1 2.038 0.02 . 2 . . . . A 8 GLN HG3 . 34247 1 59 . 1 1 8 8 GLN HE21 H 1 7.367 0.02 . 1 . . . . A 8 GLN HE21 . 34247 1 60 . 1 1 8 8 GLN HE22 H 1 6.733 0.02 . 1 . . . . A 8 GLN HE22 . 34247 1 61 . 1 1 8 8 GLN CA C 13 55.951 0.3 . 1 . . . . A 8 GLN CA . 34247 1 62 . 1 1 8 8 GLN CB C 13 29.428 0.3 . 1 . . . . A 8 GLN CB . 34247 1 63 . 1 1 8 8 GLN CG C 13 33.578 0.3 . 1 . . . . A 8 GLN CG . 34247 1 64 . 1 1 8 8 GLN N N 15 121.614 0.3 . 1 . . . . A 8 GLN N . 34247 1 65 . 1 1 8 8 GLN NE2 N 15 112.096 0.3 . 1 . . . . A 8 GLN NE2 . 34247 1 66 . 1 1 9 9 TYR H H 1 8.105 0.02 . 1 . . . . A 9 TYR H . 34247 1 67 . 1 1 9 9 TYR HA H 1 4.435 0.02 . 1 . . . . A 9 TYR HA . 34247 1 68 . 1 1 9 9 TYR HB2 H 1 2.881 0.02 . 2 . . . . A 9 TYR HB2 . 34247 1 69 . 1 1 9 9 TYR HB3 H 1 2.784 0.02 . 2 . . . . A 9 TYR HB3 . 34247 1 70 . 1 1 9 9 TYR HD1 H 1 6.935 0.02 . 1 . . . . A 9 TYR HD1 . 34247 1 71 . 1 1 9 9 TYR HD2 H 1 6.935 0.02 . 1 . . . . A 9 TYR HD2 . 34247 1 72 . 1 1 9 9 TYR HE1 H 1 6.645 0.02 . 1 . . . . A 9 TYR HE1 . 34247 1 73 . 1 1 9 9 TYR HE2 H 1 6.645 0.02 . 1 . . . . A 9 TYR HE2 . 34247 1 74 . 1 1 9 9 TYR CA C 13 57.934 0.3 . 1 . . . . A 9 TYR CA . 34247 1 75 . 1 1 9 9 TYR CB C 13 38.620 0.3 . 1 . . . . A 9 TYR CB . 34247 1 76 . 1 1 9 9 TYR CD1 C 13 133.046 0.3 . 1 . . . . A 9 TYR CD1 . 34247 1 77 . 1 1 9 9 TYR CD2 C 13 133.046 0.3 . 1 . . . . A 9 TYR CD2 . 34247 1 78 . 1 1 9 9 TYR CE1 C 13 118.136 0.3 . 1 . . . . A 9 TYR CE1 . 34247 1 79 . 1 1 9 9 TYR CE2 C 13 118.136 0.3 . 1 . . . . A 9 TYR CE2 . 34247 1 80 . 1 1 9 9 TYR N N 15 120.797 0.3 . 1 . . . . A 9 TYR N . 34247 1 81 . 1 1 10 10 ILE H H 1 7.835 0.02 . 1 . . . . A 10 ILE H . 34247 1 82 . 1 1 10 10 ILE HA H 1 3.971 0.02 . 1 . . . . A 10 ILE HA . 34247 1 83 . 1 1 10 10 ILE HB H 1 1.654 0.02 . 1 . . . . A 10 ILE HB . 34247 1 84 . 1 1 10 10 ILE HG12 H 1 1.253 0.02 . 2 . . . . A 10 ILE HG12 . 34247 1 85 . 1 1 10 10 ILE HG13 H 1 0.953 0.02 . 2 . . . . A 10 ILE HG13 . 34247 1 86 . 1 1 10 10 ILE HG21 H 1 0.674 0.02 . 1 . . . . A 10 ILE HG21 . 34247 1 87 . 1 1 10 10 ILE HG22 H 1 0.674 0.02 . 1 . . . . A 10 ILE HG22 . 34247 1 88 . 1 1 10 10 ILE HG23 H 1 0.674 0.02 . 1 . . . . A 10 ILE HG23 . 34247 1 89 . 1 1 10 10 ILE HD11 H 1 0.657 0.02 . 1 . . . . A 10 ILE HD11 . 34247 1 90 . 1 1 10 10 ILE HD12 H 1 0.657 0.02 . 1 . . . . A 10 ILE HD12 . 34247 1 91 . 1 1 10 10 ILE HD13 H 1 0.657 0.02 . 1 . . . . A 10 ILE HD13 . 34247 1 92 . 1 1 10 10 ILE CA C 13 60.783 0.3 . 1 . . . . A 10 ILE CA . 34247 1 93 . 1 1 10 10 ILE CB C 13 39.153 0.3 . 1 . . . . A 10 ILE CB . 34247 1 94 . 1 1 10 10 ILE CG1 C 13 27.069 0.3 . 1 . . . . A 10 ILE CG1 . 34247 1 95 . 1 1 10 10 ILE CG2 C 13 17.446 0.3 . 1 . . . . A 10 ILE CG2 . 34247 1 96 . 1 1 10 10 ILE CD1 C 13 12.981 0.3 . 1 . . . . A 10 ILE CD1 . 34247 1 97 . 1 1 10 10 ILE N N 15 121.840 0.3 . 1 . . . . A 10 ILE N . 34247 1 98 . 1 1 11 11 ASP H H 1 8.122 0.02 . 1 . . . . A 11 ASP H . 34247 1 99 . 1 1 11 11 ASP HA H 1 4.457 0.02 . 1 . . . . A 11 ASP HA . 34247 1 100 . 1 1 11 11 ASP HB2 H 1 2.670 0.02 . 2 . . . . A 11 ASP HB2 . 34247 1 101 . 1 1 11 11 ASP HB3 H 1 2.529 0.02 . 2 . . . . A 11 ASP HB3 . 34247 1 102 . 1 1 11 11 ASP CA C 13 53.898 0.3 . 1 . . . . A 11 ASP CA . 34247 1 103 . 1 1 11 11 ASP CB C 13 41.031 0.3 . 1 . . . . A 11 ASP CB . 34247 1 104 . 1 1 11 11 ASP N N 15 123.462 0.3 . 1 . . . . A 11 ASP N . 34247 1 105 . 1 1 12 12 GLU H H 1 8.559 0.02 . 1 . . . . A 12 GLU H . 34247 1 106 . 1 1 12 12 GLU HA H 1 4.051 0.02 . 1 . . . . A 12 GLU HA . 34247 1 107 . 1 1 12 12 GLU HB2 H 1 1.991 0.02 . 2 . . . . A 12 GLU HB2 . 34247 1 108 . 1 1 12 12 GLU HB3 H 1 1.893 0.02 . 2 . . . . A 12 GLU HB3 . 34247 1 109 . 1 1 12 12 GLU HG2 H 1 2.184 0.02 . 2 . . . . A 12 GLU HG2 . 34247 1 110 . 1 1 12 12 GLU HG3 H 1 2.115 0.02 . 2 . . . . A 12 GLU HG3 . 34247 1 111 . 1 1 12 12 GLU CA C 13 57.481 0.3 . 1 . . . . A 12 GLU CA . 34247 1 112 . 1 1 12 12 GLU CB C 13 29.608 0.3 . 1 . . . . A 12 GLU CB . 34247 1 113 . 1 1 12 12 GLU CG C 13 36.176 0.3 . 1 . . . . A 12 GLU CG . 34247 1 114 . 1 1 12 12 GLU N N 15 121.340 0.3 . 1 . . . . A 12 GLU N . 34247 1 115 . 1 1 13 13 THR H H 1 8.180 0.02 . 1 . . . . A 13 THR H . 34247 1 116 . 1 1 13 13 THR HA H 1 4.287 0.02 . 1 . . . . A 13 THR HA . 34247 1 117 . 1 1 13 13 THR HB H 1 4.211 0.02 . 1 . . . . A 13 THR HB . 34247 1 118 . 1 1 13 13 THR HG21 H 1 1.114 0.02 . 1 . . . . A 13 THR HG21 . 34247 1 119 . 1 1 13 13 THR HG22 H 1 1.114 0.02 . 1 . . . . A 13 THR HG22 . 34247 1 120 . 1 1 13 13 THR HG23 H 1 1.114 0.02 . 1 . . . . A 13 THR HG23 . 34247 1 121 . 1 1 13 13 THR CA C 13 62.030 0.3 . 1 . . . . A 13 THR CA . 34247 1 122 . 1 1 13 13 THR CB C 13 69.645 0.3 . 1 . . . . A 13 THR CB . 34247 1 123 . 1 1 13 13 THR CG2 C 13 21.788 0.3 . 1 . . . . A 13 THR CG2 . 34247 1 124 . 1 1 13 13 THR N N 15 111.888 0.3 . 1 . . . . A 13 THR N . 34247 1 125 . 1 1 14 14 ALA H H 1 7.834 0.02 . 1 . . . . A 14 ALA H . 34247 1 126 . 1 1 14 14 ALA HA H 1 4.273 0.02 . 1 . . . . A 14 ALA HA . 34247 1 127 . 1 1 14 14 ALA HB1 H 1 1.293 0.02 . 1 . . . . A 14 ALA HB1 . 34247 1 128 . 1 1 14 14 ALA HB2 H 1 1.293 0.02 . 1 . . . . A 14 ALA HB2 . 34247 1 129 . 1 1 14 14 ALA HB3 H 1 1.293 0.02 . 1 . . . . A 14 ALA HB3 . 34247 1 130 . 1 1 14 14 ALA CA C 13 52.453 0.3 . 1 . . . . A 14 ALA CA . 34247 1 131 . 1 1 14 14 ALA CB C 13 19.063 0.3 . 1 . . . . A 14 ALA CB . 34247 1 132 . 1 1 14 14 ALA N N 15 125.994 0.3 . 1 . . . . A 14 ALA N . 34247 1 133 . 1 1 15 15 PHE H H 1 7.793 0.02 . 1 . . . . A 15 PHE H . 34247 1 134 . 1 1 15 15 PHE HA H 1 5.160 0.02 . 1 . . . . A 15 PHE HA . 34247 1 135 . 1 1 15 15 PHE HB2 H 1 3.008 0.02 . 2 . . . . A 15 PHE HB2 . 34247 1 136 . 1 1 15 15 PHE HB3 H 1 2.694 0.02 . 2 . . . . A 15 PHE HB3 . 34247 1 137 . 1 1 15 15 PHE HD1 H 1 6.915 0.02 . 1 . . . . A 15 PHE HD1 . 34247 1 138 . 1 1 15 15 PHE HD2 H 1 6.915 0.02 . 1 . . . . A 15 PHE HD2 . 34247 1 139 . 1 1 15 15 PHE HE1 H 1 7.138 0.02 . 1 . . . . A 15 PHE HE1 . 34247 1 140 . 1 1 15 15 PHE HE2 H 1 7.138 0.02 . 1 . . . . A 15 PHE HE2 . 34247 1 141 . 1 1 15 15 PHE HZ H 1 7.131 0.02 . 1 . . . . A 15 PHE HZ . 34247 1 142 . 1 1 15 15 PHE CA C 13 56.267 0.3 . 1 . . . . A 15 PHE CA . 34247 1 143 . 1 1 15 15 PHE CB C 13 42.319 0.3 . 1 . . . . A 15 PHE CB . 34247 1 144 . 1 1 15 15 PHE CD1 C 13 131.904 0.3 . 1 . . . . A 15 PHE CD1 . 34247 1 145 . 1 1 15 15 PHE CD2 C 13 131.904 0.3 . 1 . . . . A 15 PHE CD2 . 34247 1 146 . 1 1 15 15 PHE CE1 C 13 131.208 0.3 . 1 . . . . A 15 PHE CE1 . 34247 1 147 . 1 1 15 15 PHE CE2 C 13 131.208 0.3 . 1 . . . . A 15 PHE CE2 . 34247 1 148 . 1 1 15 15 PHE CZ C 13 129.823 0.3 . 1 . . . . A 15 PHE CZ . 34247 1 149 . 1 1 15 15 PHE N N 15 116.760 0.3 . 1 . . . . A 15 PHE N . 34247 1 150 . 1 1 16 16 VAL H H 1 8.449 0.02 . 1 . . . . A 16 VAL H . 34247 1 151 . 1 1 16 16 VAL HA H 1 4.174 0.02 . 1 . . . . A 16 VAL HA . 34247 1 152 . 1 1 16 16 VAL HB H 1 1.585 0.02 . 1 . . . . A 16 VAL HB . 34247 1 153 . 1 1 16 16 VAL HG11 H 1 0.658 0.02 . 2 . . . . A 16 VAL HG11 . 34247 1 154 . 1 1 16 16 VAL HG12 H 1 0.658 0.02 . 2 . . . . A 16 VAL HG12 . 34247 1 155 . 1 1 16 16 VAL HG13 H 1 0.658 0.02 . 2 . . . . A 16 VAL HG13 . 34247 1 156 . 1 1 16 16 VAL HG21 H 1 0.408 0.02 . 2 . . . . A 16 VAL HG21 . 34247 1 157 . 1 1 16 16 VAL HG22 H 1 0.408 0.02 . 2 . . . . A 16 VAL HG22 . 34247 1 158 . 1 1 16 16 VAL HG23 H 1 0.408 0.02 . 2 . . . . A 16 VAL HG23 . 34247 1 159 . 1 1 16 16 VAL CA C 13 60.015 0.3 . 1 . . . . A 16 VAL CA . 34247 1 160 . 1 1 16 16 VAL CB C 13 34.511 0.3 . 1 . . . . A 16 VAL CB . 34247 1 161 . 1 1 16 16 VAL CG1 C 13 22.846 0.3 . 1 . . . . A 16 VAL CG1 . 34247 1 162 . 1 1 16 16 VAL CG2 C 13 19.907 0.3 . 1 . . . . A 16 VAL CG2 . 34247 1 163 . 1 1 16 16 VAL N N 15 115.943 0.3 . 1 . . . . A 16 VAL N . 34247 1 164 . 1 1 17 17 GLN H H 1 8.348 0.02 . 1 . . . . A 17 GLN H . 34247 1 165 . 1 1 17 17 GLN HA H 1 5.117 0.02 . 1 . . . . A 17 GLN HA . 34247 1 166 . 1 1 17 17 GLN HB2 H 1 1.953 0.02 . 2 . . . . A 17 GLN HB2 . 34247 1 167 . 1 1 17 17 GLN HB3 H 1 1.843 0.02 . 2 . . . . A 17 GLN HB3 . 34247 1 168 . 1 1 17 17 GLN HG2 H 1 2.314 0.02 . 2 . . . . A 17 GLN HG2 . 34247 1 169 . 1 1 17 17 GLN HG3 H 1 2.117 0.02 . 2 . . . . A 17 GLN HG3 . 34247 1 170 . 1 1 17 17 GLN HE21 H 1 7.468 0.02 . 1 . . . . A 17 GLN HE21 . 34247 1 171 . 1 1 17 17 GLN HE22 H 1 6.685 0.02 . 1 . . . . A 17 GLN HE22 . 34247 1 172 . 1 1 17 17 GLN CA C 13 53.355 0.3 . 1 . . . . A 17 GLN CA . 34247 1 173 . 1 1 17 17 GLN CB C 13 32.825 0.3 . 1 . . . . A 17 GLN CB . 34247 1 174 . 1 1 17 17 GLN CG C 13 33.252 0.3 . 1 . . . . A 17 GLN CG . 34247 1 175 . 1 1 17 17 GLN N N 15 120.629 0.3 . 1 . . . . A 17 GLN N . 34247 1 176 . 1 1 17 17 GLN NE2 N 15 111.165 0.3 . 1 . . . . A 17 GLN NE2 . 34247 1 177 . 1 1 18 18 ALA H H 1 8.628 0.02 . 1 . . . . A 18 ALA H . 34247 1 178 . 1 1 18 18 ALA HA H 1 4.031 0.02 . 1 . . . . A 18 ALA HA . 34247 1 179 . 1 1 18 18 ALA HB1 H 1 1.075 0.02 . 1 . . . . A 18 ALA HB1 . 34247 1 180 . 1 1 18 18 ALA HB2 H 1 1.075 0.02 . 1 . . . . A 18 ALA HB2 . 34247 1 181 . 1 1 18 18 ALA HB3 H 1 1.075 0.02 . 1 . . . . A 18 ALA HB3 . 34247 1 182 . 1 1 18 18 ALA CA C 13 52.150 0.3 . 1 . . . . A 18 ALA CA . 34247 1 183 . 1 1 18 18 ALA CB C 13 19.534 0.3 . 1 . . . . A 18 ALA CB . 34247 1 184 . 1 1 18 18 ALA N N 15 127.205 0.3 . 1 . . . . A 18 ALA N . 34247 1 185 . 1 1 19 19 GLU H H 1 8.631 0.02 . 1 . . . . A 19 GLU H . 34247 1 186 . 1 1 19 19 GLU HA H 1 4.093 0.02 . 1 . . . . A 19 GLU HA . 34247 1 187 . 1 1 19 19 GLU HB2 H 1 2.080 0.02 . 2 . . . . A 19 GLU HB2 . 34247 1 188 . 1 1 19 19 GLU HB3 H 1 1.901 0.02 . 2 . . . . A 19 GLU HB3 . 34247 1 189 . 1 1 19 19 GLU HG2 H 1 2.421 0.02 . 2 . . . . A 19 GLU HG2 . 34247 1 190 . 1 1 19 19 GLU HG3 H 1 2.351 0.02 . 2 . . . . A 19 GLU HG3 . 34247 1 191 . 1 1 19 19 GLU CA C 13 56.234 0.3 . 1 . . . . A 19 GLU CA . 34247 1 192 . 1 1 19 19 GLU CB C 13 31.219 0.3 . 1 . . . . A 19 GLU CB . 34247 1 193 . 1 1 19 19 GLU CG C 13 36.961 0.3 . 1 . . . . A 19 GLU CG . 34247 1 194 . 1 1 19 19 GLU N N 15 121.240 0.3 . 1 . . . . A 19 GLU N . 34247 1 195 . 1 1 20 20 GLN H H 1 8.529 0.02 . 1 . . . . A 20 GLN H . 34247 1 196 . 1 1 20 20 GLN HA H 1 3.937 0.02 . 1 . . . . A 20 GLN HA . 34247 1 197 . 1 1 20 20 GLN HB2 H 1 1.982 0.02 . 2 . . . . A 20 GLN HB2 . 34247 1 198 . 1 1 20 20 GLN HB3 H 1 1.958 0.02 . 2 . . . . A 20 GLN HB3 . 34247 1 199 . 1 1 20 20 GLN HG2 H 1 2.318 0.02 . 1 . . . . A 20 GLN HG2 . 34247 1 200 . 1 1 20 20 GLN HG3 H 1 2.318 0.02 . 1 . . . . A 20 GLN HG3 . 34247 1 201 . 1 1 20 20 GLN HE21 H 1 7.522 0.02 . 1 . . . . A 20 GLN HE21 . 34247 1 202 . 1 1 20 20 GLN HE22 H 1 6.773 0.02 . 1 . . . . A 20 GLN HE22 . 34247 1 203 . 1 1 20 20 GLN CA C 13 57.807 0.3 . 1 . . . . A 20 GLN CA . 34247 1 204 . 1 1 20 20 GLN CB C 13 28.270 0.3 . 1 . . . . A 20 GLN CB . 34247 1 205 . 1 1 20 20 GLN CG C 13 33.536 0.3 . 1 . . . . A 20 GLN CG . 34247 1 206 . 1 1 20 20 GLN N N 15 120.445 0.3 . 1 . . . . A 20 GLN N . 34247 1 207 . 1 1 20 20 GLN NE2 N 15 112.082 0.3 . 1 . . . . A 20 GLN NE2 . 34247 1 208 . 1 1 21 21 GLY H H 1 8.703 0.02 . 1 . . . . A 21 GLY H . 34247 1 209 . 1 1 21 21 GLY HA2 H 1 4.150 0.02 . 2 . . . . A 21 GLY HA2 . 34247 1 210 . 1 1 21 21 GLY HA3 H 1 3.569 0.02 . 2 . . . . A 21 GLY HA3 . 34247 1 211 . 1 1 21 21 GLY CA C 13 45.062 0.3 . 1 . . . . A 21 GLY CA . 34247 1 212 . 1 1 21 21 GLY N N 15 112.541 0.3 . 1 . . . . A 21 GLY N . 34247 1 213 . 1 1 22 22 LYS H H 1 7.922 0.02 . 1 . . . . A 22 LYS H . 34247 1 214 . 1 1 22 22 LYS HA H 1 4.573 0.02 . 1 . . . . A 22 LYS HA . 34247 1 215 . 1 1 22 22 LYS HB2 H 1 2.044 0.02 . 2 . . . . A 22 LYS HB2 . 34247 1 216 . 1 1 22 22 LYS HB3 H 1 1.959 0.02 . 2 . . . . A 22 LYS HB3 . 34247 1 217 . 1 1 22 22 LYS HG2 H 1 1.508 0.02 . 2 . . . . A 22 LYS HG2 . 34247 1 218 . 1 1 22 22 LYS HG3 H 1 1.294 0.02 . 2 . . . . A 22 LYS HG3 . 34247 1 219 . 1 1 22 22 LYS HD2 H 1 1.703 0.02 . 2 . . . . A 22 LYS HD2 . 34247 1 220 . 1 1 22 22 LYS HD3 H 1 1.675 0.02 . 2 . . . . A 22 LYS HD3 . 34247 1 221 . 1 1 22 22 LYS HE2 H 1 2.981 0.02 . 1 . . . . A 22 LYS HE2 . 34247 1 222 . 1 1 22 22 LYS HE3 H 1 2.981 0.02 . 1 . . . . A 22 LYS HE3 . 34247 1 223 . 1 1 22 22 LYS CA C 13 54.855 0.3 . 1 . . . . A 22 LYS CA . 34247 1 224 . 1 1 22 22 LYS CB C 13 33.374 0.3 . 1 . . . . A 22 LYS CB . 34247 1 225 . 1 1 22 22 LYS CG C 13 25.280 0.3 . 1 . . . . A 22 LYS CG . 34247 1 226 . 1 1 22 22 LYS CD C 13 28.397 0.3 . 1 . . . . A 22 LYS CD . 34247 1 227 . 1 1 22 22 LYS CE C 13 42.354 0.3 . 1 . . . . A 22 LYS CE . 34247 1 228 . 1 1 22 22 LYS N N 15 119.819 0.3 . 1 . . . . A 22 LYS N . 34247 1 229 . 1 1 23 23 THR H H 1 8.661 0.02 . 1 . . . . A 23 THR H . 34247 1 230 . 1 1 23 23 THR HA H 1 4.066 0.02 . 1 . . . . A 23 THR HA . 34247 1 231 . 1 1 23 23 THR HB H 1 4.238 0.02 . 1 . . . . A 23 THR HB . 34247 1 232 . 1 1 23 23 THR HG21 H 1 1.053 0.02 . 1 . . . . A 23 THR HG21 . 34247 1 233 . 1 1 23 23 THR HG22 H 1 1.053 0.02 . 1 . . . . A 23 THR HG22 . 34247 1 234 . 1 1 23 23 THR HG23 H 1 1.053 0.02 . 1 . . . . A 23 THR HG23 . 34247 1 235 . 1 1 23 23 THR CA C 13 62.216 0.3 . 1 . . . . A 23 THR CA . 34247 1 236 . 1 1 23 23 THR CB C 13 69.202 0.3 . 1 . . . . A 23 THR CB . 34247 1 237 . 1 1 23 23 THR CG2 C 13 21.793 0.3 . 1 . . . . A 23 THR CG2 . 34247 1 238 . 1 1 23 23 THR N N 15 110.564 0.3 . 1 . . . . A 23 THR N . 34247 1 239 . 1 1 24 24 ASN H H 1 7.419 0.02 . 1 . . . . A 24 ASN H . 34247 1 240 . 1 1 24 24 ASN HA H 1 4.416 0.02 . 1 . . . . A 24 ASN HA . 34247 1 241 . 1 1 24 24 ASN HB2 H 1 2.641 0.02 . 2 . . . . A 24 ASN HB2 . 34247 1 242 . 1 1 24 24 ASN HB3 H 1 2.600 0.02 . 2 . . . . A 24 ASN HB3 . 34247 1 243 . 1 1 24 24 ASN HD21 H 1 7.390 0.02 . 1 . . . . A 24 ASN HD21 . 34247 1 244 . 1 1 24 24 ASN HD22 H 1 6.699 0.02 . 1 . . . . A 24 ASN HD22 . 34247 1 245 . 1 1 24 24 ASN CA C 13 52.564 0.3 . 1 . . . . A 24 ASN CA . 34247 1 246 . 1 1 24 24 ASN CB C 13 39.331 0.3 . 1 . . . . A 24 ASN CB . 34247 1 247 . 1 1 24 24 ASN N N 15 113.471 0.3 . 1 . . . . A 24 ASN N . 34247 1 248 . 1 1 24 24 ASN ND2 N 15 115.507 0.3 . 1 . . . . A 24 ASN ND2 . 34247 1 249 . 1 1 25 25 LEU H H 1 7.547 0.02 . 1 . . . . A 25 LEU H . 34247 1 250 . 1 1 25 25 LEU HA H 1 4.165 0.02 . 1 . . . . A 25 LEU HA . 34247 1 251 . 1 1 25 25 LEU HB2 H 1 1.943 0.02 . 2 . . . . A 25 LEU HB2 . 34247 1 252 . 1 1 25 25 LEU HB3 H 1 1.606 0.02 . 2 . . . . A 25 LEU HB3 . 34247 1 253 . 1 1 25 25 LEU HG H 1 1.193 0.02 . 1 . . . . A 25 LEU HG . 34247 1 254 . 1 1 25 25 LEU HD11 H 1 0.381 0.02 . 2 . . . . A 25 LEU HD11 . 34247 1 255 . 1 1 25 25 LEU HD12 H 1 0.381 0.02 . 2 . . . . A 25 LEU HD12 . 34247 1 256 . 1 1 25 25 LEU HD13 H 1 0.381 0.02 . 2 . . . . A 25 LEU HD13 . 34247 1 257 . 1 1 25 25 LEU HD21 H 1 0.281 0.02 . 2 . . . . A 25 LEU HD21 . 34247 1 258 . 1 1 25 25 LEU HD22 H 1 0.281 0.02 . 2 . . . . A 25 LEU HD22 . 34247 1 259 . 1 1 25 25 LEU HD23 H 1 0.281 0.02 . 2 . . . . A 25 LEU HD23 . 34247 1 260 . 1 1 25 25 LEU CA C 13 55.250 0.3 . 1 . . . . A 25 LEU CA . 34247 1 261 . 1 1 25 25 LEU CB C 13 43.264 0.3 . 1 . . . . A 25 LEU CB . 34247 1 262 . 1 1 25 25 LEU CG C 13 28.245 0.3 . 1 . . . . A 25 LEU CG . 34247 1 263 . 1 1 25 25 LEU CD1 C 13 23.301 0.3 . 1 . . . . A 25 LEU CD1 . 34247 1 264 . 1 1 25 25 LEU CD2 C 13 27.460 0.3 . 1 . . . . A 25 LEU CD2 . 34247 1 265 . 1 1 25 25 LEU N N 15 117.769 0.3 . 1 . . . . A 25 LEU N . 34247 1 266 . 1 1 26 26 MET H H 1 8.099 0.02 . 1 . . . . A 26 MET H . 34247 1 267 . 1 1 26 26 MET HA H 1 3.954 0.02 . 1 . . . . A 26 MET HA . 34247 1 268 . 1 1 26 26 MET HB2 H 1 1.897 0.02 . 2 . . . . A 26 MET HB2 . 34247 1 269 . 1 1 26 26 MET HB3 H 1 1.648 0.02 . 2 . . . . A 26 MET HB3 . 34247 1 270 . 1 1 26 26 MET HG2 H 1 2.474 0.02 . 2 . . . . A 26 MET HG2 . 34247 1 271 . 1 1 26 26 MET HG3 H 1 2.292 0.02 . 2 . . . . A 26 MET HG3 . 34247 1 272 . 1 1 26 26 MET HE1 H 1 2.005 0.02 . 1 . . . . A 26 MET HE1 . 34247 1 273 . 1 1 26 26 MET HE2 H 1 2.005 0.02 . 1 . . . . A 26 MET HE2 . 34247 1 274 . 1 1 26 26 MET HE3 H 1 2.005 0.02 . 1 . . . . A 26 MET HE3 . 34247 1 275 . 1 1 26 26 MET CA C 13 56.890 0.3 . 1 . . . . A 26 MET CA . 34247 1 276 . 1 1 26 26 MET CB C 13 33.530 0.3 . 1 . . . . A 26 MET CB . 34247 1 277 . 1 1 26 26 MET CG C 13 32.060 0.3 . 1 . . . . A 26 MET CG . 34247 1 278 . 1 1 26 26 MET CE C 13 17.396 0.3 . 1 . . . . A 26 MET CE . 34247 1 279 . 1 1 26 26 MET N N 15 122.426 0.3 . 1 . . . . A 26 MET N . 34247 1 280 . 1 1 27 27 PHE H H 1 8.106 0.02 . 1 . . . . A 27 PHE H . 34247 1 281 . 1 1 27 27 PHE HA H 1 4.244 0.02 . 1 . . . . A 27 PHE HA . 34247 1 282 . 1 1 27 27 PHE HB2 H 1 3.190 0.02 . 2 . . . . A 27 PHE HB2 . 34247 1 283 . 1 1 27 27 PHE HB3 H 1 2.896 0.02 . 2 . . . . A 27 PHE HB3 . 34247 1 284 . 1 1 27 27 PHE HD1 H 1 7.028 0.02 . 1 . . . . A 27 PHE HD1 . 34247 1 285 . 1 1 27 27 PHE HD2 H 1 7.028 0.02 . 1 . . . . A 27 PHE HD2 . 34247 1 286 . 1 1 27 27 PHE HE1 H 1 6.440 0.02 . 1 . . . . A 27 PHE HE1 . 34247 1 287 . 1 1 27 27 PHE HE2 H 1 6.440 0.02 . 1 . . . . A 27 PHE HE2 . 34247 1 288 . 1 1 27 27 PHE HZ H 1 5.809 0.02 . 1 . . . . A 27 PHE HZ . 34247 1 289 . 1 1 27 27 PHE CA C 13 58.416 0.3 . 1 . . . . A 27 PHE CA . 34247 1 290 . 1 1 27 27 PHE CB C 13 38.489 0.3 . 1 . . . . A 27 PHE CB . 34247 1 291 . 1 1 27 27 PHE CD1 C 13 131.040 0.3 . 1 . . . . A 27 PHE CD1 . 34247 1 292 . 1 1 27 27 PHE CD2 C 13 131.040 0.3 . 1 . . . . A 27 PHE CD2 . 34247 1 293 . 1 1 27 27 PHE CE1 C 13 130.141 0.3 . 1 . . . . A 27 PHE CE1 . 34247 1 294 . 1 1 27 27 PHE CE2 C 13 130.141 0.3 . 1 . . . . A 27 PHE CE2 . 34247 1 295 . 1 1 27 27 PHE CZ C 13 129.944 0.3 . 1 . . . . A 27 PHE CZ . 34247 1 296 . 1 1 27 27 PHE N N 15 124.886 0.3 . 1 . . . . A 27 PHE N . 34247 1 297 . 1 1 28 28 SER H H 1 8.874 0.02 . 1 . . . . A 28 SER H . 34247 1 298 . 1 1 28 28 SER HA H 1 4.223 0.02 . 1 . . . . A 28 SER HA . 34247 1 299 . 1 1 28 28 SER HB2 H 1 3.868 0.02 . 2 . . . . A 28 SER HB2 . 34247 1 300 . 1 1 28 28 SER HB3 H 1 3.842 0.02 . 2 . . . . A 28 SER HB3 . 34247 1 301 . 1 1 28 28 SER CA C 13 59.602 0.3 . 1 . . . . A 28 SER CA . 34247 1 302 . 1 1 28 28 SER CB C 13 63.568 0.3 . 1 . . . . A 28 SER CB . 34247 1 303 . 1 1 28 28 SER N N 15 116.897 0.3 . 1 . . . . A 28 SER N . 34247 1 304 . 1 1 29 29 ASP H H 1 7.216 0.02 . 1 . . . . A 29 ASP H . 34247 1 305 . 1 1 29 29 ASP HA H 1 4.681 0.02 . 1 . . . . A 29 ASP HA . 34247 1 306 . 1 1 29 29 ASP HB2 H 1 2.969 0.02 . 2 . . . . A 29 ASP HB2 . 34247 1 307 . 1 1 29 29 ASP HB3 H 1 2.473 0.02 . 2 . . . . A 29 ASP HB3 . 34247 1 308 . 1 1 29 29 ASP CA C 13 53.229 0.3 . 1 . . . . A 29 ASP CA . 34247 1 309 . 1 1 29 29 ASP CB C 13 42.852 0.3 . 1 . . . . A 29 ASP CB . 34247 1 310 . 1 1 29 29 ASP N N 15 121.276 0.3 . 1 . . . . A 29 ASP N . 34247 1 311 . 1 1 30 30 GLU H H 1 8.964 0.02 . 1 . . . . A 30 GLU H . 34247 1 312 . 1 1 30 30 GLU HA H 1 3.926 0.02 . 1 . . . . A 30 GLU HA . 34247 1 313 . 1 1 30 30 GLU HB2 H 1 1.939 0.02 . 1 . . . . A 30 GLU HB2 . 34247 1 314 . 1 1 30 30 GLU HB3 H 1 1.939 0.02 . 1 . . . . A 30 GLU HB3 . 34247 1 315 . 1 1 30 30 GLU HG2 H 1 2.263 0.02 . 2 . . . . A 30 GLU HG2 . 34247 1 316 . 1 1 30 30 GLU HG3 H 1 2.190 0.02 . 2 . . . . A 30 GLU HG3 . 34247 1 317 . 1 1 30 30 GLU CA C 13 59.696 0.3 . 1 . . . . A 30 GLU CA . 34247 1 318 . 1 1 30 30 GLU CB C 13 29.504 0.3 . 1 . . . . A 30 GLU CB . 34247 1 319 . 1 1 30 30 GLU CG C 13 36.257 0.3 . 1 . . . . A 30 GLU CG . 34247 1 320 . 1 1 30 30 GLU N N 15 126.550 0.3 . 1 . . . . A 30 GLU N . 34247 1 321 . 1 1 31 31 LYS H H 1 8.109 0.02 . 1 . . . . A 31 LYS H . 34247 1 322 . 1 1 31 31 LYS HA H 1 3.909 0.02 . 1 . . . . A 31 LYS HA . 34247 1 323 . 1 1 31 31 LYS HB2 H 1 1.779 0.02 . 2 . . . . A 31 LYS HB2 . 34247 1 324 . 1 1 31 31 LYS HB3 H 1 1.642 0.02 . 2 . . . . A 31 LYS HB3 . 34247 1 325 . 1 1 31 31 LYS HG2 H 1 1.281 0.02 . 2 . . . . A 31 LYS HG2 . 34247 1 326 . 1 1 31 31 LYS HG3 H 1 1.093 0.02 . 2 . . . . A 31 LYS HG3 . 34247 1 327 . 1 1 31 31 LYS HD2 H 1 1.528 0.02 . 1 . . . . A 31 LYS HD2 . 34247 1 328 . 1 1 31 31 LYS HD3 H 1 1.528 0.02 . 1 . . . . A 31 LYS HD3 . 34247 1 329 . 1 1 31 31 LYS HE2 H 1 2.763 0.02 . 1 . . . . A 31 LYS HE2 . 34247 1 330 . 1 1 31 31 LYS HE3 H 1 2.763 0.02 . 1 . . . . A 31 LYS HE3 . 34247 1 331 . 1 1 31 31 LYS CA C 13 59.224 0.3 . 1 . . . . A 31 LYS CA . 34247 1 332 . 1 1 31 31 LYS CB C 13 31.480 0.3 . 1 . . . . A 31 LYS CB . 34247 1 333 . 1 1 31 31 LYS CG C 13 25.259 0.3 . 1 . . . . A 31 LYS CG . 34247 1 334 . 1 1 31 31 LYS CD C 13 28.971 0.3 . 1 . . . . A 31 LYS CD . 34247 1 335 . 1 1 31 31 LYS CE C 13 41.860 0.3 . 1 . . . . A 31 LYS CE . 34247 1 336 . 1 1 31 31 LYS N N 15 121.219 0.3 . 1 . . . . A 31 LYS N . 34247 1 337 . 1 1 32 32 GLN H H 1 7.755 0.02 . 1 . . . . A 32 GLN H . 34247 1 338 . 1 1 32 32 GLN HA H 1 3.682 0.02 . 1 . . . . A 32 GLN HA . 34247 1 339 . 1 1 32 32 GLN HB2 H 1 2.126 0.02 . 2 . . . . A 32 GLN HB2 . 34247 1 340 . 1 1 32 32 GLN HB3 H 1 1.521 0.02 . 2 . . . . A 32 GLN HB3 . 34247 1 341 . 1 1 32 32 GLN HG2 H 1 2.010 0.02 . 1 . . . . A 32 GLN HG2 . 34247 1 342 . 1 1 32 32 GLN HG3 H 1 2.010 0.02 . 1 . . . . A 32 GLN HG3 . 34247 1 343 . 1 1 32 32 GLN HE21 H 1 6.949 0.02 . 1 . . . . A 32 GLN HE21 . 34247 1 344 . 1 1 32 32 GLN HE22 H 1 6.706 0.02 . 1 . . . . A 32 GLN HE22 . 34247 1 345 . 1 1 32 32 GLN CA C 13 58.680 0.3 . 1 . . . . A 32 GLN CA . 34247 1 346 . 1 1 32 32 GLN CB C 13 30.175 0.3 . 1 . . . . A 32 GLN CB . 34247 1 347 . 1 1 32 32 GLN CG C 13 32.079 0.3 . 1 . . . . A 32 GLN CG . 34247 1 348 . 1 1 32 32 GLN N N 15 123.696 0.3 . 1 . . . . A 32 GLN N . 34247 1 349 . 1 1 32 32 GLN NE2 N 15 114.696 0.3 . 1 . . . . A 32 GLN NE2 . 34247 1 350 . 1 1 33 33 GLN H H 1 8.253 0.02 . 1 . . . . A 33 GLN H . 34247 1 351 . 1 1 33 33 GLN HA H 1 4.246 0.02 . 1 . . . . A 33 GLN HA . 34247 1 352 . 1 1 33 33 GLN HB2 H 1 2.478 0.02 . 2 . . . . A 33 GLN HB2 . 34247 1 353 . 1 1 33 33 GLN HB3 H 1 1.825 0.02 . 2 . . . . A 33 GLN HB3 . 34247 1 354 . 1 1 33 33 GLN HG2 H 1 2.479 0.02 . 2 . . . . A 33 GLN HG2 . 34247 1 355 . 1 1 33 33 GLN HG3 H 1 2.293 0.02 . 2 . . . . A 33 GLN HG3 . 34247 1 356 . 1 1 33 33 GLN HE21 H 1 9.025 0.02 . 1 . . . . A 33 GLN HE21 . 34247 1 357 . 1 1 33 33 GLN HE22 H 1 6.939 0.02 . 1 . . . . A 33 GLN HE22 . 34247 1 358 . 1 1 33 33 GLN CA C 13 58.453 0.3 . 1 . . . . A 33 GLN CA . 34247 1 359 . 1 1 33 33 GLN CB C 13 27.100 0.3 . 1 . . . . A 33 GLN CB . 34247 1 360 . 1 1 33 33 GLN CG C 13 32.063 0.3 . 1 . . . . A 33 GLN CG . 34247 1 361 . 1 1 33 33 GLN N N 15 116.886 0.3 . 1 . . . . A 33 GLN N . 34247 1 362 . 1 1 33 33 GLN NE2 N 15 110.301 0.3 . 1 . . . . A 33 GLN NE2 . 34247 1 363 . 1 1 34 34 ALA H H 1 7.932 0.02 . 1 . . . . A 34 ALA H . 34247 1 364 . 1 1 34 34 ALA HA H 1 3.996 0.02 . 1 . . . . A 34 ALA HA . 34247 1 365 . 1 1 34 34 ALA HB1 H 1 1.324 0.02 . 1 . . . . A 34 ALA HB1 . 34247 1 366 . 1 1 34 34 ALA HB2 H 1 1.324 0.02 . 1 . . . . A 34 ALA HB2 . 34247 1 367 . 1 1 34 34 ALA HB3 H 1 1.324 0.02 . 1 . . . . A 34 ALA HB3 . 34247 1 368 . 1 1 34 34 ALA CA C 13 55.159 0.3 . 1 . . . . A 34 ALA CA . 34247 1 369 . 1 1 34 34 ALA CB C 13 17.920 0.3 . 1 . . . . A 34 ALA CB . 34247 1 370 . 1 1 34 34 ALA N N 15 120.357 0.3 . 1 . . . . A 34 ALA N . 34247 1 371 . 1 1 35 35 ARG H H 1 8.031 0.02 . 1 . . . . A 35 ARG H . 34247 1 372 . 1 1 35 35 ARG HA H 1 3.678 0.02 . 1 . . . . A 35 ARG HA . 34247 1 373 . 1 1 35 35 ARG HB2 H 1 1.684 0.02 . 2 . . . . A 35 ARG HB2 . 34247 1 374 . 1 1 35 35 ARG HB3 H 1 1.136 0.02 . 2 . . . . A 35 ARG HB3 . 34247 1 375 . 1 1 35 35 ARG HG2 H 1 1.216 0.02 . 2 . . . . A 35 ARG HG2 . 34247 1 376 . 1 1 35 35 ARG HG3 H 1 0.393 0.02 . 2 . . . . A 35 ARG HG3 . 34247 1 377 . 1 1 35 35 ARG HD2 H 1 2.470 0.02 . 2 . . . . A 35 ARG HD2 . 34247 1 378 . 1 1 35 35 ARG HD3 H 1 2.210 0.02 . 2 . . . . A 35 ARG HD3 . 34247 1 379 . 1 1 35 35 ARG CA C 13 58.384 0.3 . 1 . . . . A 35 ARG CA . 34247 1 380 . 1 1 35 35 ARG CB C 13 30.983 0.3 . 1 . . . . A 35 ARG CB . 34247 1 381 . 1 1 35 35 ARG CG C 13 26.269 0.3 . 1 . . . . A 35 ARG CG . 34247 1 382 . 1 1 35 35 ARG CD C 13 43.047 0.3 . 1 . . . . A 35 ARG CD . 34247 1 383 . 1 1 35 35 ARG N N 15 119.381 0.3 . 1 . . . . A 35 ARG N . 34247 1 384 . 1 1 36 36 PHE H H 1 7.944 0.02 . 1 . . . . A 36 PHE H . 34247 1 385 . 1 1 36 36 PHE HA H 1 4.294 0.02 . 1 . . . . A 36 PHE HA . 34247 1 386 . 1 1 36 36 PHE HB2 H 1 3.225 0.02 . 1 . . . . A 36 PHE HB2 . 34247 1 387 . 1 1 36 36 PHE HB3 H 1 3.225 0.02 . 1 . . . . A 36 PHE HB3 . 34247 1 388 . 1 1 36 36 PHE HD1 H 1 7.082 0.02 . 1 . . . . A 36 PHE HD1 . 34247 1 389 . 1 1 36 36 PHE HD2 H 1 7.082 0.02 . 1 . . . . A 36 PHE HD2 . 34247 1 390 . 1 1 36 36 PHE HE1 H 1 6.831 0.02 . 1 . . . . A 36 PHE HE1 . 34247 1 391 . 1 1 36 36 PHE HE2 H 1 6.831 0.02 . 1 . . . . A 36 PHE HE2 . 34247 1 392 . 1 1 36 36 PHE HZ H 1 7.212 0.02 . 1 . . . . A 36 PHE HZ . 34247 1 393 . 1 1 36 36 PHE CA C 13 61.546 0.3 . 1 . . . . A 36 PHE CA . 34247 1 394 . 1 1 36 36 PHE CB C 13 38.674 0.3 . 1 . . . . A 36 PHE CB . 34247 1 395 . 1 1 36 36 PHE CD1 C 13 131.284 0.3 . 1 . . . . A 36 PHE CD1 . 34247 1 396 . 1 1 36 36 PHE CD2 C 13 131.284 0.3 . 1 . . . . A 36 PHE CD2 . 34247 1 397 . 1 1 36 36 PHE CE1 C 13 130.141 0.3 . 1 . . . . A 36 PHE CE1 . 34247 1 398 . 1 1 36 36 PHE CE2 C 13 130.141 0.3 . 1 . . . . A 36 PHE CE2 . 34247 1 399 . 1 1 36 36 PHE CZ C 13 130.181 0.3 . 1 . . . . A 36 PHE CZ . 34247 1 400 . 1 1 36 36 PHE N N 15 119.781 0.3 . 1 . . . . A 36 PHE N . 34247 1 401 . 1 1 37 37 GLU H H 1 8.371 0.02 . 1 . . . . A 37 GLU H . 34247 1 402 . 1 1 37 37 GLU HA H 1 3.110 0.02 . 1 . . . . A 37 GLU HA . 34247 1 403 . 1 1 37 37 GLU HB2 H 1 1.888 0.02 . 1 . . . . A 37 GLU HB2 . 34247 1 404 . 1 1 37 37 GLU HB3 H 1 1.888 0.02 . 1 . . . . A 37 GLU HB3 . 34247 1 405 . 1 1 37 37 GLU HG2 H 1 1.989 0.02 . 1 . . . . A 37 GLU HG2 . 34247 1 406 . 1 1 37 37 GLU HG3 H 1 1.989 0.02 . 1 . . . . A 37 GLU HG3 . 34247 1 407 . 1 1 37 37 GLU CA C 13 60.508 0.3 . 1 . . . . A 37 GLU CA . 34247 1 408 . 1 1 37 37 GLU CB C 13 28.601 0.3 . 1 . . . . A 37 GLU CB . 34247 1 409 . 1 1 37 37 GLU CG C 13 37.407 0.3 . 1 . . . . A 37 GLU CG . 34247 1 410 . 1 1 37 37 GLU N N 15 117.551 0.3 . 1 . . . . A 37 GLU N . 34247 1 411 . 1 1 38 38 LEU H H 1 7.680 0.02 . 1 . . . . A 38 LEU H . 34247 1 412 . 1 1 38 38 LEU HA H 1 3.868 0.02 . 1 . . . . A 38 LEU HA . 34247 1 413 . 1 1 38 38 LEU HB2 H 1 1.612 0.02 . 2 . . . . A 38 LEU HB2 . 34247 1 414 . 1 1 38 38 LEU HB3 H 1 1.224 0.02 . 2 . . . . A 38 LEU HB3 . 34247 1 415 . 1 1 38 38 LEU HG H 1 0.986 0.02 . 1 . . . . A 38 LEU HG . 34247 1 416 . 1 1 38 38 LEU HD11 H 1 0.435 0.02 . 2 . . . . A 38 LEU HD11 . 34247 1 417 . 1 1 38 38 LEU HD12 H 1 0.435 0.02 . 2 . . . . A 38 LEU HD12 . 34247 1 418 . 1 1 38 38 LEU HD13 H 1 0.435 0.02 . 2 . . . . A 38 LEU HD13 . 34247 1 419 . 1 1 38 38 LEU HD21 H 1 0.211 0.02 . 2 . . . . A 38 LEU HD21 . 34247 1 420 . 1 1 38 38 LEU HD22 H 1 0.211 0.02 . 2 . . . . A 38 LEU HD22 . 34247 1 421 . 1 1 38 38 LEU HD23 H 1 0.211 0.02 . 2 . . . . A 38 LEU HD23 . 34247 1 422 . 1 1 38 38 LEU CA C 13 57.389 0.3 . 1 . . . . A 38 LEU CA . 34247 1 423 . 1 1 38 38 LEU CB C 13 41.415 0.3 . 1 . . . . A 38 LEU CB . 34247 1 424 . 1 1 38 38 LEU CG C 13 26.794 0.3 . 1 . . . . A 38 LEU CG . 34247 1 425 . 1 1 38 38 LEU CD1 C 13 22.415 0.3 . 1 . . . . A 38 LEU CD1 . 34247 1 426 . 1 1 38 38 LEU CD2 C 13 24.991 0.3 . 1 . . . . A 38 LEU CD2 . 34247 1 427 . 1 1 38 38 LEU N N 15 120.840 0.3 . 1 . . . . A 38 LEU N . 34247 1 428 . 1 1 39 39 GLY H H 1 8.394 0.02 . 1 . . . . A 39 GLY H . 34247 1 429 . 1 1 39 39 GLY HA2 H 1 3.441 0.02 . 2 . . . . A 39 GLY HA2 . 34247 1 430 . 1 1 39 39 GLY HA3 H 1 3.281 0.02 . 2 . . . . A 39 GLY HA3 . 34247 1 431 . 1 1 39 39 GLY CA C 13 48.664 0.3 . 1 . . . . A 39 GLY CA . 34247 1 432 . 1 1 39 39 GLY N N 15 107.664 0.3 . 1 . . . . A 39 GLY N . 34247 1 433 . 1 1 40 40 VAL H H 1 8.356 0.02 . 1 . . . . A 40 VAL H . 34247 1 434 . 1 1 40 40 VAL HA H 1 3.051 0.02 . 1 . . . . A 40 VAL HA . 34247 1 435 . 1 1 40 40 VAL HB H 1 1.452 0.02 . 1 . . . . A 40 VAL HB . 34247 1 436 . 1 1 40 40 VAL HG11 H 1 0.719 0.02 . 2 . . . . A 40 VAL HG11 . 34247 1 437 . 1 1 40 40 VAL HG12 H 1 0.719 0.02 . 2 . . . . A 40 VAL HG12 . 34247 1 438 . 1 1 40 40 VAL HG13 H 1 0.719 0.02 . 2 . . . . A 40 VAL HG13 . 34247 1 439 . 1 1 40 40 VAL HG21 H 1 0.013 0.02 . 2 . . . . A 40 VAL HG21 . 34247 1 440 . 1 1 40 40 VAL HG22 H 1 0.013 0.02 . 2 . . . . A 40 VAL HG22 . 34247 1 441 . 1 1 40 40 VAL HG23 H 1 0.013 0.02 . 2 . . . . A 40 VAL HG23 . 34247 1 442 . 1 1 40 40 VAL CA C 13 67.737 0.3 . 1 . . . . A 40 VAL CA . 34247 1 443 . 1 1 40 40 VAL CB C 13 30.904 0.3 . 1 . . . . A 40 VAL CB . 34247 1 444 . 1 1 40 40 VAL CG1 C 13 22.683 0.3 . 1 . . . . A 40 VAL CG1 . 34247 1 445 . 1 1 40 40 VAL CG2 C 13 24.259 0.3 . 1 . . . . A 40 VAL CG2 . 34247 1 446 . 1 1 40 40 VAL N N 15 119.840 0.3 . 1 . . . . A 40 VAL N . 34247 1 447 . 1 1 41 41 SER H H 1 7.305 0.02 . 1 . . . . A 41 SER H . 34247 1 448 . 1 1 41 41 SER HA H 1 3.954 0.02 . 1 . . . . A 41 SER HA . 34247 1 449 . 1 1 41 41 SER HB2 H 1 3.743 0.02 . 1 . . . . A 41 SER HB2 . 34247 1 450 . 1 1 41 41 SER HB3 H 1 3.743 0.02 . 1 . . . . A 41 SER HB3 . 34247 1 451 . 1 1 41 41 SER CA C 13 61.069 0.3 . 1 . . . . A 41 SER CA . 34247 1 452 . 1 1 41 41 SER CB C 13 62.700 0.3 . 1 . . . . A 41 SER CB . 34247 1 453 . 1 1 41 41 SER N N 15 111.395 0.3 . 1 . . . . A 41 SER N . 34247 1 454 . 1 1 42 42 MET H H 1 8.185 0.02 . 1 . . . . A 42 MET H . 34247 1 455 . 1 1 42 42 MET HA H 1 4.045 0.02 . 1 . . . . A 42 MET HA . 34247 1 456 . 1 1 42 42 MET HB2 H 1 2.197 0.02 . 2 . . . . A 42 MET HB2 . 34247 1 457 . 1 1 42 42 MET HB3 H 1 1.562 0.02 . 2 . . . . A 42 MET HB3 . 34247 1 458 . 1 1 42 42 MET HG2 H 1 2.474 0.02 . 2 . . . . A 42 MET HG2 . 34247 1 459 . 1 1 42 42 MET HG3 H 1 2.337 0.02 . 2 . . . . A 42 MET HG3 . 34247 1 460 . 1 1 42 42 MET HE1 H 1 0.804 0.02 . 1 . . . . A 42 MET HE1 . 34247 1 461 . 1 1 42 42 MET HE2 H 1 0.804 0.02 . 1 . . . . A 42 MET HE2 . 34247 1 462 . 1 1 42 42 MET HE3 H 1 0.804 0.02 . 1 . . . . A 42 MET HE3 . 34247 1 463 . 1 1 42 42 MET CA C 13 56.546 0.3 . 1 . . . . A 42 MET CA . 34247 1 464 . 1 1 42 42 MET CB C 13 36.183 0.3 . 1 . . . . A 42 MET CB . 34247 1 465 . 1 1 42 42 MET CG C 13 31.886 0.3 . 1 . . . . A 42 MET CG . 34247 1 466 . 1 1 42 42 MET CE C 13 19.242 0.3 . 1 . . . . A 42 MET CE . 34247 1 467 . 1 1 42 42 MET N N 15 114.783 0.3 . 1 . . . . A 42 MET N . 34247 1 468 . 1 1 43 43 VAL H H 1 8.032 0.02 . 1 . . . . A 43 VAL H . 34247 1 469 . 1 1 43 43 VAL HA H 1 3.509 0.02 . 1 . . . . A 43 VAL HA . 34247 1 470 . 1 1 43 43 VAL HB H 1 1.993 0.02 . 1 . . . . A 43 VAL HB . 34247 1 471 . 1 1 43 43 VAL HG11 H 1 0.891 0.02 . 2 . . . . A 43 VAL HG11 . 34247 1 472 . 1 1 43 43 VAL HG12 H 1 0.891 0.02 . 2 . . . . A 43 VAL HG12 . 34247 1 473 . 1 1 43 43 VAL HG13 H 1 0.891 0.02 . 2 . . . . A 43 VAL HG13 . 34247 1 474 . 1 1 43 43 VAL HG21 H 1 0.835 0.02 . 2 . . . . A 43 VAL HG21 . 34247 1 475 . 1 1 43 43 VAL HG22 H 1 0.835 0.02 . 2 . . . . A 43 VAL HG22 . 34247 1 476 . 1 1 43 43 VAL HG23 H 1 0.835 0.02 . 2 . . . . A 43 VAL HG23 . 34247 1 477 . 1 1 43 43 VAL CA C 13 66.721 0.3 . 1 . . . . A 43 VAL CA . 34247 1 478 . 1 1 43 43 VAL CB C 13 31.592 0.3 . 1 . . . . A 43 VAL CB . 34247 1 479 . 1 1 43 43 VAL CG1 C 13 23.658 0.3 . 1 . . . . A 43 VAL CG1 . 34247 1 480 . 1 1 43 43 VAL CG2 C 13 23.516 0.3 . 1 . . . . A 43 VAL CG2 . 34247 1 481 . 1 1 43 43 VAL N N 15 119.590 0.3 . 1 . . . . A 43 VAL N . 34247 1 482 . 1 1 44 44 ILE H H 1 8.267 0.02 . 1 . . . . A 44 ILE H . 34247 1 483 . 1 1 44 44 ILE HA H 1 3.715 0.02 . 1 . . . . A 44 ILE HA . 34247 1 484 . 1 1 44 44 ILE HB H 1 2.190 0.02 . 1 . . . . A 44 ILE HB . 34247 1 485 . 1 1 44 44 ILE HG12 H 1 1.389 0.02 . 2 . . . . A 44 ILE HG12 . 34247 1 486 . 1 1 44 44 ILE HG13 H 1 1.366 0.02 . 2 . . . . A 44 ILE HG13 . 34247 1 487 . 1 1 44 44 ILE HG21 H 1 0.789 0.02 . 1 . . . . A 44 ILE HG21 . 34247 1 488 . 1 1 44 44 ILE HG22 H 1 0.789 0.02 . 1 . . . . A 44 ILE HG22 . 34247 1 489 . 1 1 44 44 ILE HG23 H 1 0.789 0.02 . 1 . . . . A 44 ILE HG23 . 34247 1 490 . 1 1 44 44 ILE HD11 H 1 0.595 0.02 . 1 . . . . A 44 ILE HD11 . 34247 1 491 . 1 1 44 44 ILE HD12 H 1 0.595 0.02 . 1 . . . . A 44 ILE HD12 . 34247 1 492 . 1 1 44 44 ILE HD13 H 1 0.595 0.02 . 1 . . . . A 44 ILE HD13 . 34247 1 493 . 1 1 44 44 ILE CA C 13 63.863 0.3 . 1 . . . . A 44 ILE CA . 34247 1 494 . 1 1 44 44 ILE CB C 13 35.677 0.3 . 1 . . . . A 44 ILE CB . 34247 1 495 . 1 1 44 44 ILE CG1 C 13 29.189 0.3 . 1 . . . . A 44 ILE CG1 . 34247 1 496 . 1 1 44 44 ILE CG2 C 13 18.071 0.3 . 1 . . . . A 44 ILE CG2 . 34247 1 497 . 1 1 44 44 ILE CD1 C 13 11.339 0.3 . 1 . . . . A 44 ILE CD1 . 34247 1 498 . 1 1 44 44 ILE N N 15 121.217 0.3 . 1 . . . . A 44 ILE N . 34247 1 499 . 1 1 45 45 TYR H H 1 8.681 0.02 . 1 . . . . A 45 TYR H . 34247 1 500 . 1 1 45 45 TYR HA H 1 4.099 0.02 . 1 . . . . A 45 TYR HA . 34247 1 501 . 1 1 45 45 TYR HB2 H 1 3.036 0.02 . 2 . . . . A 45 TYR HB2 . 34247 1 502 . 1 1 45 45 TYR HB3 H 1 2.990 0.02 . 2 . . . . A 45 TYR HB3 . 34247 1 503 . 1 1 45 45 TYR HD1 H 1 7.074 0.02 . 1 . . . . A 45 TYR HD1 . 34247 1 504 . 1 1 45 45 TYR HD2 H 1 7.074 0.02 . 1 . . . . A 45 TYR HD2 . 34247 1 505 . 1 1 45 45 TYR HE1 H 1 6.607 0.02 . 1 . . . . A 45 TYR HE1 . 34247 1 506 . 1 1 45 45 TYR HE2 H 1 6.607 0.02 . 1 . . . . A 45 TYR HE2 . 34247 1 507 . 1 1 45 45 TYR CA C 13 61.362 0.3 . 1 . . . . A 45 TYR CA . 34247 1 508 . 1 1 45 45 TYR CB C 13 37.988 0.3 . 1 . . . . A 45 TYR CB . 34247 1 509 . 1 1 45 45 TYR CD1 C 13 132.466 0.3 . 1 . . . . A 45 TYR CD1 . 34247 1 510 . 1 1 45 45 TYR CD2 C 13 132.466 0.3 . 1 . . . . A 45 TYR CD2 . 34247 1 511 . 1 1 45 45 TYR CE1 C 13 117.759 0.3 . 1 . . . . A 45 TYR CE1 . 34247 1 512 . 1 1 45 45 TYR CE2 C 13 117.759 0.3 . 1 . . . . A 45 TYR CE2 . 34247 1 513 . 1 1 45 45 TYR N N 15 119.836 0.3 . 1 . . . . A 45 TYR N . 34247 1 514 . 1 1 46 46 LYS H H 1 7.537 0.02 . 1 . . . . A 46 LYS H . 34247 1 515 . 1 1 46 46 LYS HA H 1 4.325 0.02 . 1 . . . . A 46 LYS HA . 34247 1 516 . 1 1 46 46 LYS HB2 H 1 2.014 0.02 . 1 . . . . A 46 LYS HB2 . 34247 1 517 . 1 1 46 46 LYS HB3 H 1 2.014 0.02 . 1 . . . . A 46 LYS HB3 . 34247 1 518 . 1 1 46 46 LYS HG2 H 1 1.754 0.02 . 2 . . . . A 46 LYS HG2 . 34247 1 519 . 1 1 46 46 LYS HG3 H 1 1.531 0.02 . 2 . . . . A 46 LYS HG3 . 34247 1 520 . 1 1 46 46 LYS HD2 H 1 1.659 0.02 . 2 . . . . A 46 LYS HD2 . 34247 1 521 . 1 1 46 46 LYS HD3 H 1 1.615 0.02 . 2 . . . . A 46 LYS HD3 . 34247 1 522 . 1 1 46 46 LYS HE2 H 1 2.908 0.02 . 1 . . . . A 46 LYS HE2 . 34247 1 523 . 1 1 46 46 LYS HE3 H 1 2.908 0.02 . 1 . . . . A 46 LYS HE3 . 34247 1 524 . 1 1 46 46 LYS CA C 13 56.604 0.3 . 1 . . . . A 46 LYS CA . 34247 1 525 . 1 1 46 46 LYS CB C 13 31.967 0.3 . 1 . . . . A 46 LYS CB . 34247 1 526 . 1 1 46 46 LYS CG C 13 24.830 0.3 . 1 . . . . A 46 LYS CG . 34247 1 527 . 1 1 46 46 LYS CD C 13 29.322 0.3 . 1 . . . . A 46 LYS CD . 34247 1 528 . 1 1 46 46 LYS CE C 13 41.508 0.3 . 1 . . . . A 46 LYS CE . 34247 1 529 . 1 1 46 46 LYS N N 15 117.143 0.3 . 1 . . . . A 46 LYS N . 34247 1 530 . 1 1 47 47 TRP H H 1 7.613 0.02 . 1 . . . . A 47 TRP H . 34247 1 531 . 1 1 47 47 TRP HA H 1 4.939 0.02 . 1 . . . . A 47 TRP HA . 34247 1 532 . 1 1 47 47 TRP HB2 H 1 3.717 0.02 . 2 . . . . A 47 TRP HB2 . 34247 1 533 . 1 1 47 47 TRP HB3 H 1 2.860 0.02 . 2 . . . . A 47 TRP HB3 . 34247 1 534 . 1 1 47 47 TRP HD1 H 1 7.433 0.02 . 1 . . . . A 47 TRP HD1 . 34247 1 535 . 1 1 47 47 TRP HE1 H 1 10.327 0.02 . 1 . . . . A 47 TRP HE1 . 34247 1 536 . 1 1 47 47 TRP HE3 H 1 7.343 0.02 . 1 . . . . A 47 TRP HE3 . 34247 1 537 . 1 1 47 47 TRP HZ2 H 1 7.111 0.02 . 1 . . . . A 47 TRP HZ2 . 34247 1 538 . 1 1 47 47 TRP HZ3 H 1 6.833 0.02 . 1 . . . . A 47 TRP HZ3 . 34247 1 539 . 1 1 47 47 TRP HH2 H 1 6.870 0.02 . 1 . . . . A 47 TRP HH2 . 34247 1 540 . 1 1 47 47 TRP CA C 13 54.657 0.3 . 1 . . . . A 47 TRP CA . 34247 1 541 . 1 1 47 47 TRP CB C 13 28.932 0.3 . 1 . . . . A 47 TRP CB . 34247 1 542 . 1 1 47 47 TRP CD1 C 13 124.695 0.3 . 1 . . . . A 47 TRP CD1 . 34247 1 543 . 1 1 47 47 TRP CE3 C 13 121.025 0.3 . 1 . . . . A 47 TRP CE3 . 34247 1 544 . 1 1 47 47 TRP CZ2 C 13 113.355 0.3 . 1 . . . . A 47 TRP CZ2 . 34247 1 545 . 1 1 47 47 TRP CZ3 C 13 121.911 0.3 . 1 . . . . A 47 TRP CZ3 . 34247 1 546 . 1 1 47 47 TRP CH2 C 13 124.356 0.3 . 1 . . . . A 47 TRP CH2 . 34247 1 547 . 1 1 47 47 TRP N N 15 120.601 0.3 . 1 . . . . A 47 TRP N . 34247 1 548 . 1 1 47 47 TRP NE1 N 15 128.526 0.3 . 1 . . . . A 47 TRP NE1 . 34247 1 549 . 1 1 48 48 ASP H H 1 9.246 0.02 . 1 . . . . A 48 ASP H . 34247 1 550 . 1 1 48 48 ASP HA H 1 4.215 0.02 . 1 . . . . A 48 ASP HA . 34247 1 551 . 1 1 48 48 ASP HB2 H 1 2.672 0.02 . 2 . . . . A 48 ASP HB2 . 34247 1 552 . 1 1 48 48 ASP HB3 H 1 2.590 0.02 . 2 . . . . A 48 ASP HB3 . 34247 1 553 . 1 1 48 48 ASP CA C 13 58.522 0.3 . 1 . . . . A 48 ASP CA . 34247 1 554 . 1 1 48 48 ASP CB C 13 40.546 0.3 . 1 . . . . A 48 ASP CB . 34247 1 555 . 1 1 48 48 ASP N N 15 134.600 0.3 . 1 . . . . A 48 ASP N . 34247 1 556 . 1 1 49 49 ALA H H 1 7.640 0.02 . 1 . . . . A 49 ALA H . 34247 1 557 . 1 1 49 49 ALA HA H 1 3.591 0.02 . 1 . . . . A 49 ALA HA . 34247 1 558 . 1 1 49 49 ALA HB1 H 1 0.629 0.02 . 1 . . . . A 49 ALA HB1 . 34247 1 559 . 1 1 49 49 ALA HB2 H 1 0.629 0.02 . 1 . . . . A 49 ALA HB2 . 34247 1 560 . 1 1 49 49 ALA HB3 H 1 0.629 0.02 . 1 . . . . A 49 ALA HB3 . 34247 1 561 . 1 1 49 49 ALA CA C 13 54.506 0.3 . 1 . . . . A 49 ALA CA . 34247 1 562 . 1 1 49 49 ALA CB C 13 17.711 0.3 . 1 . . . . A 49 ALA CB . 34247 1 563 . 1 1 49 49 ALA N N 15 119.368 0.3 . 1 . . . . A 49 ALA N . 34247 1 564 . 1 1 50 50 LEU H H 1 5.119 0.02 . 1 . . . . A 50 LEU H . 34247 1 565 . 1 1 50 50 LEU HA H 1 3.306 0.02 . 1 . . . . A 50 LEU HA . 34247 1 566 . 1 1 50 50 LEU HB2 H 1 1.482 0.02 . 2 . . . . A 50 LEU HB2 . 34247 1 567 . 1 1 50 50 LEU HB3 H 1 0.717 0.02 . 2 . . . . A 50 LEU HB3 . 34247 1 568 . 1 1 50 50 LEU HG H 1 0.904 0.02 . 1 . . . . A 50 LEU HG . 34247 1 569 . 1 1 50 50 LEU HD11 H 1 0.303 0.02 . 2 . . . . A 50 LEU HD11 . 34247 1 570 . 1 1 50 50 LEU HD12 H 1 0.303 0.02 . 2 . . . . A 50 LEU HD12 . 34247 1 571 . 1 1 50 50 LEU HD13 H 1 0.303 0.02 . 2 . . . . A 50 LEU HD13 . 34247 1 572 . 1 1 50 50 LEU HD21 H 1 1.003 0.02 . 2 . . . . A 50 LEU HD21 . 34247 1 573 . 1 1 50 50 LEU HD22 H 1 1.003 0.02 . 2 . . . . A 50 LEU HD22 . 34247 1 574 . 1 1 50 50 LEU HD23 H 1 1.003 0.02 . 2 . . . . A 50 LEU HD23 . 34247 1 575 . 1 1 50 50 LEU CA C 13 55.511 0.3 . 1 . . . . A 50 LEU CA . 34247 1 576 . 1 1 50 50 LEU CB C 13 41.119 0.3 . 1 . . . . A 50 LEU CB . 34247 1 577 . 1 1 50 50 LEU CG C 13 27.556 0.3 . 1 . . . . A 50 LEU CG . 34247 1 578 . 1 1 50 50 LEU CD1 C 13 23.873 0.3 . 1 . . . . A 50 LEU CD1 . 34247 1 579 . 1 1 50 50 LEU CD2 C 13 27.141 0.3 . 1 . . . . A 50 LEU CD2 . 34247 1 580 . 1 1 50 50 LEU N N 15 114.516 0.3 . 1 . . . . A 50 LEU N . 34247 1 581 . 1 1 51 51 ASP H H 1 7.604 0.02 . 1 . . . . A 51 ASP H . 34247 1 582 . 1 1 51 51 ASP HA H 1 3.968 0.02 . 1 . . . . A 51 ASP HA . 34247 1 583 . 1 1 51 51 ASP HB2 H 1 2.580 0.02 . 2 . . . . A 51 ASP HB2 . 34247 1 584 . 1 1 51 51 ASP HB3 H 1 2.435 0.02 . 2 . . . . A 51 ASP HB3 . 34247 1 585 . 1 1 51 51 ASP CA C 13 58.432 0.3 . 1 . . . . A 51 ASP CA . 34247 1 586 . 1 1 51 51 ASP CB C 13 42.708 0.3 . 1 . . . . A 51 ASP CB . 34247 1 587 . 1 1 51 51 ASP N N 15 120.919 0.3 . 1 . . . . A 51 ASP N . 34247 1 588 . 1 1 52 52 VAL H H 1 8.107 0.02 . 1 . . . . A 52 VAL H . 34247 1 589 . 1 1 52 52 VAL HA H 1 3.188 0.02 . 1 . . . . A 52 VAL HA . 34247 1 590 . 1 1 52 52 VAL HB H 1 1.541 0.02 . 1 . . . . A 52 VAL HB . 34247 1 591 . 1 1 52 52 VAL HG11 H 1 0.741 0.02 . 2 . . . . A 52 VAL HG11 . 34247 1 592 . 1 1 52 52 VAL HG12 H 1 0.741 0.02 . 2 . . . . A 52 VAL HG12 . 34247 1 593 . 1 1 52 52 VAL HG13 H 1 0.741 0.02 . 2 . . . . A 52 VAL HG13 . 34247 1 594 . 1 1 52 52 VAL HG21 H 1 0.378 0.02 . 2 . . . . A 52 VAL HG21 . 34247 1 595 . 1 1 52 52 VAL HG22 H 1 0.378 0.02 . 2 . . . . A 52 VAL HG22 . 34247 1 596 . 1 1 52 52 VAL HG23 H 1 0.378 0.02 . 2 . . . . A 52 VAL HG23 . 34247 1 597 . 1 1 52 52 VAL CA C 13 65.728 0.3 . 1 . . . . A 52 VAL CA . 34247 1 598 . 1 1 52 52 VAL CB C 13 31.856 0.3 . 1 . . . . A 52 VAL CB . 34247 1 599 . 1 1 52 52 VAL CG1 C 13 22.671 0.3 . 1 . . . . A 52 VAL CG1 . 34247 1 600 . 1 1 52 52 VAL CG2 C 13 21.113 0.3 . 1 . . . . A 52 VAL CG2 . 34247 1 601 . 1 1 52 52 VAL N N 15 117.171 0.3 . 1 . . . . A 52 VAL N . 34247 1 602 . 1 1 53 53 ALA H H 1 6.527 0.02 . 1 . . . . A 53 ALA H . 34247 1 603 . 1 1 53 53 ALA HA H 1 3.111 0.02 . 1 . . . . A 53 ALA HA . 34247 1 604 . 1 1 53 53 ALA HB1 H 1 0.853 0.02 . 1 . . . . A 53 ALA HB1 . 34247 1 605 . 1 1 53 53 ALA HB2 H 1 0.853 0.02 . 1 . . . . A 53 ALA HB2 . 34247 1 606 . 1 1 53 53 ALA HB3 H 1 0.853 0.02 . 1 . . . . A 53 ALA HB3 . 34247 1 607 . 1 1 53 53 ALA CA C 13 54.185 0.3 . 1 . . . . A 53 ALA CA . 34247 1 608 . 1 1 53 53 ALA CB C 13 18.262 0.3 . 1 . . . . A 53 ALA CB . 34247 1 609 . 1 1 53 53 ALA N N 15 121.796 0.3 . 1 . . . . A 53 ALA N . 34247 1 610 . 1 1 54 54 VAL H H 1 7.914 0.02 . 1 . . . . A 54 VAL H . 34247 1 611 . 1 1 54 54 VAL HA H 1 3.445 0.02 . 1 . . . . A 54 VAL HA . 34247 1 612 . 1 1 54 54 VAL HB H 1 1.915 0.02 . 1 . . . . A 54 VAL HB . 34247 1 613 . 1 1 54 54 VAL HG11 H 1 0.696 0.02 . 2 . . . . A 54 VAL HG11 . 34247 1 614 . 1 1 54 54 VAL HG12 H 1 0.696 0.02 . 2 . . . . A 54 VAL HG12 . 34247 1 615 . 1 1 54 54 VAL HG13 H 1 0.696 0.02 . 2 . . . . A 54 VAL HG13 . 34247 1 616 . 1 1 54 54 VAL HG21 H 1 0.669 0.02 . 2 . . . . A 54 VAL HG21 . 34247 1 617 . 1 1 54 54 VAL HG22 H 1 0.669 0.02 . 2 . . . . A 54 VAL HG22 . 34247 1 618 . 1 1 54 54 VAL HG23 H 1 0.669 0.02 . 2 . . . . A 54 VAL HG23 . 34247 1 619 . 1 1 54 54 VAL CA C 13 66.493 0.3 . 1 . . . . A 54 VAL CA . 34247 1 620 . 1 1 54 54 VAL CB C 13 31.562 0.3 . 1 . . . . A 54 VAL CB . 34247 1 621 . 1 1 54 54 VAL CG1 C 13 23.122 0.3 . 1 . . . . A 54 VAL CG1 . 34247 1 622 . 1 1 54 54 VAL CG2 C 13 21.321 0.3 . 1 . . . . A 54 VAL CG2 . 34247 1 623 . 1 1 54 54 VAL N N 15 117.178 0.3 . 1 . . . . A 54 VAL N . 34247 1 624 . 1 1 55 55 GLU H H 1 8.645 0.02 . 1 . . . . A 55 GLU H . 34247 1 625 . 1 1 55 55 GLU HA H 1 3.761 0.02 . 1 . . . . A 55 GLU HA . 34247 1 626 . 1 1 55 55 GLU HB2 H 1 1.796 0.02 . 1 . . . . A 55 GLU HB2 . 34247 1 627 . 1 1 55 55 GLU HB3 H 1 1.796 0.02 . 1 . . . . A 55 GLU HB3 . 34247 1 628 . 1 1 55 55 GLU HG2 H 1 2.087 0.02 . 1 . . . . A 55 GLU HG2 . 34247 1 629 . 1 1 55 55 GLU HG3 H 1 2.087 0.02 . 1 . . . . A 55 GLU HG3 . 34247 1 630 . 1 1 55 55 GLU CA C 13 58.876 0.3 . 1 . . . . A 55 GLU CA . 34247 1 631 . 1 1 55 55 GLU CB C 13 29.264 0.3 . 1 . . . . A 55 GLU CB . 34247 1 632 . 1 1 55 55 GLU CG C 13 36.116 0.3 . 1 . . . . A 55 GLU CG . 34247 1 633 . 1 1 55 55 GLU N N 15 121.321 0.3 . 1 . . . . A 55 GLU N . 34247 1 634 . 1 1 56 56 ASN H H 1 7.339 0.02 . 1 . . . . A 56 ASN H . 34247 1 635 . 1 1 56 56 ASN HA H 1 4.501 0.02 . 1 . . . . A 56 ASN HA . 34247 1 636 . 1 1 56 56 ASN HB2 H 1 2.457 0.02 . 2 . . . . A 56 ASN HB2 . 34247 1 637 . 1 1 56 56 ASN HB3 H 1 1.382 0.02 . 2 . . . . A 56 ASN HB3 . 34247 1 638 . 1 1 56 56 ASN HD21 H 1 6.980 0.02 . 1 . . . . A 56 ASN HD21 . 34247 1 639 . 1 1 56 56 ASN HD22 H 1 6.547 0.02 . 1 . . . . A 56 ASN HD22 . 34247 1 640 . 1 1 56 56 ASN CA C 13 53.088 0.3 . 1 . . . . A 56 ASN CA . 34247 1 641 . 1 1 56 56 ASN CB C 13 38.638 0.3 . 1 . . . . A 56 ASN CB . 34247 1 642 . 1 1 56 56 ASN N N 15 113.495 0.3 . 1 . . . . A 56 ASN N . 34247 1 643 . 1 1 56 56 ASN ND2 N 15 115.069 0.3 . 1 . . . . A 56 ASN ND2 . 34247 1 644 . 1 1 57 57 SER H H 1 7.942 0.02 . 1 . . . . A 57 SER H . 34247 1 645 . 1 1 57 57 SER HA H 1 4.181 0.02 . 1 . . . . A 57 SER HA . 34247 1 646 . 1 1 57 57 SER HB2 H 1 3.921 0.02 . 1 . . . . A 57 SER HB2 . 34247 1 647 . 1 1 57 57 SER HB3 H 1 3.921 0.02 . 1 . . . . A 57 SER HB3 . 34247 1 648 . 1 1 57 57 SER CA C 13 58.901 0.3 . 1 . . . . A 57 SER CA . 34247 1 649 . 1 1 57 57 SER CB C 13 60.961 0.3 . 1 . . . . A 57 SER CB . 34247 1 650 . 1 1 57 57 SER N N 15 113.104 0.3 . 1 . . . . A 57 SER N . 34247 1 651 . 1 1 58 58 TRP H H 1 9.143 0.02 . 1 . . . . A 58 TRP H . 34247 1 652 . 1 1 58 58 TRP HA H 1 4.732 0.02 . 1 . . . . A 58 TRP HA . 34247 1 653 . 1 1 58 58 TRP HB2 H 1 3.558 0.02 . 2 . . . . A 58 TRP HB2 . 34247 1 654 . 1 1 58 58 TRP HB3 H 1 3.182 0.02 . 2 . . . . A 58 TRP HB3 . 34247 1 655 . 1 1 58 58 TRP HD1 H 1 6.915 0.02 . 1 . . . . A 58 TRP HD1 . 34247 1 656 . 1 1 58 58 TRP HE1 H 1 10.172 0.02 . 1 . . . . A 58 TRP HE1 . 34247 1 657 . 1 1 58 58 TRP HE3 H 1 7.379 0.02 . 1 . . . . A 58 TRP HE3 . 34247 1 658 . 1 1 58 58 TRP HZ2 H 1 7.257 0.02 . 1 . . . . A 58 TRP HZ2 . 34247 1 659 . 1 1 58 58 TRP HZ3 H 1 6.940 0.02 . 1 . . . . A 58 TRP HZ3 . 34247 1 660 . 1 1 58 58 TRP HH2 H 1 7.021 0.02 . 1 . . . . A 58 TRP HH2 . 34247 1 661 . 1 1 58 58 TRP CA C 13 57.425 0.3 . 1 . . . . A 58 TRP CA . 34247 1 662 . 1 1 58 58 TRP CB C 13 28.777 0.3 . 1 . . . . A 58 TRP CB . 34247 1 663 . 1 1 58 58 TRP CD1 C 13 124.365 0.3 . 1 . . . . A 58 TRP CD1 . 34247 1 664 . 1 1 58 58 TRP CE3 C 13 120.356 0.3 . 1 . . . . A 58 TRP CE3 . 34247 1 665 . 1 1 58 58 TRP CZ2 C 13 114.141 0.3 . 1 . . . . A 58 TRP CZ2 . 34247 1 666 . 1 1 58 58 TRP CZ3 C 13 121.748 0.3 . 1 . . . . A 58 TRP CZ3 . 34247 1 667 . 1 1 58 58 TRP CH2 C 13 125.068 0.3 . 1 . . . . A 58 TRP CH2 . 34247 1 668 . 1 1 58 58 TRP N N 15 120.509 0.3 . 1 . . . . A 58 TRP N . 34247 1 669 . 1 1 58 58 TRP NE1 N 15 128.235 0.3 . 1 . . . . A 58 TRP NE1 . 34247 1 670 . 1 1 59 59 GLY H H 1 7.787 0.02 . 1 . . . . A 59 GLY H . 34247 1 671 . 1 1 59 59 GLY HA2 H 1 4.420 0.02 . 2 . . . . A 59 GLY HA2 . 34247 1 672 . 1 1 59 59 GLY HA3 H 1 2.933 0.02 . 2 . . . . A 59 GLY HA3 . 34247 1 673 . 1 1 59 59 GLY CA C 13 45.263 0.3 . 1 . . . . A 59 GLY CA . 34247 1 674 . 1 1 59 59 GLY N N 15 104.628 0.3 . 1 . . . . A 59 GLY N . 34247 1 675 . 1 1 60 60 GLY H H 1 7.463 0.02 . 1 . . . . A 60 GLY H . 34247 1 676 . 1 1 60 60 GLY HA2 H 1 4.534 0.02 . 2 . . . . A 60 GLY HA2 . 34247 1 677 . 1 1 60 60 GLY HA3 H 1 3.884 0.02 . 2 . . . . A 60 GLY HA3 . 34247 1 678 . 1 1 60 60 GLY CA C 13 44.226 0.3 . 1 . . . . A 60 GLY CA . 34247 1 679 . 1 1 60 60 GLY N N 15 105.984 0.3 . 1 . . . . A 60 GLY N . 34247 1 680 . 1 1 61 61 PRO HA H 1 4.404 0.02 . 1 . . . . A 61 PRO HA . 34247 1 681 . 1 1 61 61 PRO HB2 H 1 2.300 0.02 . 2 . . . . A 61 PRO HB2 . 34247 1 682 . 1 1 61 61 PRO HB3 H 1 1.902 0.02 . 2 . . . . A 61 PRO HB3 . 34247 1 683 . 1 1 61 61 PRO HG2 H 1 1.955 0.02 . 1 . . . . A 61 PRO HG2 . 34247 1 684 . 1 1 61 61 PRO HG3 H 1 1.955 0.02 . 1 . . . . A 61 PRO HG3 . 34247 1 685 . 1 1 61 61 PRO HD2 H 1 3.766 0.02 . 2 . . . . A 61 PRO HD2 . 34247 1 686 . 1 1 61 61 PRO HD3 H 1 3.559 0.02 . 2 . . . . A 61 PRO HD3 . 34247 1 687 . 1 1 61 61 PRO CA C 13 64.877 0.3 . 1 . . . . A 61 PRO CA . 34247 1 688 . 1 1 61 61 PRO CB C 13 31.882 0.3 . 1 . . . . A 61 PRO CB . 34247 1 689 . 1 1 61 61 PRO CG C 13 27.183 0.3 . 1 . . . . A 61 PRO CG . 34247 1 690 . 1 1 61 61 PRO CD C 13 50.047 0.3 . 1 . . . . A 61 PRO CD . 34247 1 691 . 1 1 62 62 ASP H H 1 8.728 0.02 . 1 . . . . A 62 ASP H . 34247 1 692 . 1 1 62 62 ASP HA H 1 4.971 0.02 . 1 . . . . A 62 ASP HA . 34247 1 693 . 1 1 62 62 ASP HB2 H 1 2.621 0.02 . 1 . . . . A 62 ASP HB2 . 34247 1 694 . 1 1 62 62 ASP HB3 H 1 2.621 0.02 . 1 . . . . A 62 ASP HB3 . 34247 1 695 . 1 1 62 62 ASP CA C 13 53.123 0.3 . 1 . . . . A 62 ASP CA . 34247 1 696 . 1 1 62 62 ASP CB C 13 39.052 0.3 . 1 . . . . A 62 ASP CB . 34247 1 697 . 1 1 62 62 ASP N N 15 116.995 0.3 . 1 . . . . A 62 ASP N . 34247 1 698 . 1 1 63 63 SER H H 1 7.528 0.02 . 1 . . . . A 63 SER H . 34247 1 699 . 1 1 63 63 SER HA H 1 3.752 0.02 . 1 . . . . A 63 SER HA . 34247 1 700 . 1 1 63 63 SER HB2 H 1 4.261 0.02 . 2 . . . . A 63 SER HB2 . 34247 1 701 . 1 1 63 63 SER HB3 H 1 3.907 0.02 . 2 . . . . A 63 SER HB3 . 34247 1 702 . 1 1 63 63 SER CA C 13 64.794 0.3 . 1 . . . . A 63 SER CA . 34247 1 703 . 1 1 63 63 SER CB C 13 65.088 0.3 . 1 . . . . A 63 SER CB . 34247 1 704 . 1 1 63 63 SER N N 15 115.109 0.3 . 1 . . . . A 63 SER N . 34247 1 705 . 1 1 64 64 ALA H H 1 8.892 0.02 . 1 . . . . A 64 ALA H . 34247 1 706 . 1 1 64 64 ALA HA H 1 3.929 0.02 . 1 . . . . A 64 ALA HA . 34247 1 707 . 1 1 64 64 ALA HB1 H 1 1.343 0.02 . 1 . . . . A 64 ALA HB1 . 34247 1 708 . 1 1 64 64 ALA HB2 H 1 1.343 0.02 . 1 . . . . A 64 ALA HB2 . 34247 1 709 . 1 1 64 64 ALA HB3 H 1 1.343 0.02 . 1 . . . . A 64 ALA HB3 . 34247 1 710 . 1 1 64 64 ALA CA C 13 55.886 0.3 . 1 . . . . A 64 ALA CA . 34247 1 711 . 1 1 64 64 ALA CB C 13 17.420 0.3 . 1 . . . . A 64 ALA CB . 34247 1 712 . 1 1 64 64 ALA N N 15 122.635 0.3 . 1 . . . . A 64 ALA N . 34247 1 713 . 1 1 65 65 GLU H H 1 8.132 0.02 . 1 . . . . A 65 GLU H . 34247 1 714 . 1 1 65 65 GLU HA H 1 4.025 0.02 . 1 . . . . A 65 GLU HA . 34247 1 715 . 1 1 65 65 GLU HB2 H 1 2.042 0.02 . 2 . . . . A 65 GLU HB2 . 34247 1 716 . 1 1 65 65 GLU HB3 H 1 1.856 0.02 . 2 . . . . A 65 GLU HB3 . 34247 1 717 . 1 1 65 65 GLU HG2 H 1 2.295 0.02 . 2 . . . . A 65 GLU HG2 . 34247 1 718 . 1 1 65 65 GLU HG3 H 1 2.234 0.02 . 2 . . . . A 65 GLU HG3 . 34247 1 719 . 1 1 65 65 GLU CA C 13 59.717 0.3 . 1 . . . . A 65 GLU CA . 34247 1 720 . 1 1 65 65 GLU CB C 13 28.599 0.3 . 1 . . . . A 65 GLU CB . 34247 1 721 . 1 1 65 65 GLU CG C 13 36.952 0.3 . 1 . . . . A 65 GLU CG . 34247 1 722 . 1 1 65 65 GLU N N 15 120.789 0.3 . 1 . . . . A 65 GLU N . 34247 1 723 . 1 1 66 66 LYS H H 1 7.933 0.02 . 1 . . . . A 66 LYS H . 34247 1 724 . 1 1 66 66 LYS HA H 1 3.770 0.02 . 1 . . . . A 66 LYS HA . 34247 1 725 . 1 1 66 66 LYS HB2 H 1 1.902 0.02 . 2 . . . . A 66 LYS HB2 . 34247 1 726 . 1 1 66 66 LYS HB3 H 1 1.393 0.02 . 2 . . . . A 66 LYS HB3 . 34247 1 727 . 1 1 66 66 LYS HG2 H 1 1.125 0.02 . 2 . . . . A 66 LYS HG2 . 34247 1 728 . 1 1 66 66 LYS HG3 H 1 0.881 0.02 . 2 . . . . A 66 LYS HG3 . 34247 1 729 . 1 1 66 66 LYS HD2 H 1 0.896 0.02 . 2 . . . . A 66 LYS HD2 . 34247 1 730 . 1 1 66 66 LYS HD3 H 1 0.817 0.02 . 2 . . . . A 66 LYS HD3 . 34247 1 731 . 1 1 66 66 LYS HE2 H 1 2.704 0.02 . 1 . . . . A 66 LYS HE2 . 34247 1 732 . 1 1 66 66 LYS HE3 H 1 2.704 0.02 . 1 . . . . A 66 LYS HE3 . 34247 1 733 . 1 1 66 66 LYS CA C 13 59.575 0.3 . 1 . . . . A 66 LYS CA . 34247 1 734 . 1 1 66 66 LYS CB C 13 33.559 0.3 . 1 . . . . A 66 LYS CB . 34247 1 735 . 1 1 66 66 LYS CG C 13 26.342 0.3 . 1 . . . . A 66 LYS CG . 34247 1 736 . 1 1 66 66 LYS CD C 13 29.603 0.3 . 1 . . . . A 66 LYS CD . 34247 1 737 . 1 1 66 66 LYS CE C 13 42.234 0.3 . 1 . . . . A 66 LYS CE . 34247 1 738 . 1 1 66 66 LYS N N 15 119.514 0.3 . 1 . . . . A 66 LYS N . 34247 1 739 . 1 1 67 67 ARG H H 1 7.509 0.02 . 1 . . . . A 67 ARG H . 34247 1 740 . 1 1 67 67 ARG HA H 1 4.126 0.02 . 1 . . . . A 67 ARG HA . 34247 1 741 . 1 1 67 67 ARG HD2 H 1 2.547 0.02 . 2 . . . . A 67 ARG HD2 . 34247 1 742 . 1 1 67 67 ARG HD3 H 1 2.224 0.02 . 2 . . . . A 67 ARG HD3 . 34247 1 743 . 1 1 67 67 ARG HE H 1 7.430 0.02 . 1 . . . . A 67 ARG HE . 34247 1 744 . 1 1 67 67 ARG CA C 13 59.851 0.3 . 1 . . . . A 67 ARG CA . 34247 1 745 . 1 1 67 67 ARG CB C 13 29.204 0.3 . 1 . . . . A 67 ARG CB . 34247 1 746 . 1 1 67 67 ARG CG C 13 27.117 0.3 . 1 . . . . A 67 ARG CG . 34247 1 747 . 1 1 67 67 ARG CD C 13 44.110 0.3 . 1 . . . . A 67 ARG CD . 34247 1 748 . 1 1 67 67 ARG N N 15 118.633 0.3 . 1 . . . . A 67 ARG N . 34247 1 749 . 1 1 67 67 ARG NE N 15 81.738 0.3 . 1 . . . . A 67 ARG NE . 34247 1 750 . 1 1 68 68 ASP H H 1 7.147 0.02 . 1 . . . . A 68 ASP H . 34247 1 751 . 1 1 68 68 ASP HA H 1 4.616 0.02 . 1 . . . . A 68 ASP HA . 34247 1 752 . 1 1 68 68 ASP HB2 H 1 2.780 0.02 . 2 . . . . A 68 ASP HB2 . 34247 1 753 . 1 1 68 68 ASP HB3 H 1 2.699 0.02 . 2 . . . . A 68 ASP HB3 . 34247 1 754 . 1 1 68 68 ASP CA C 13 57.609 0.3 . 1 . . . . A 68 ASP CA . 34247 1 755 . 1 1 68 68 ASP CB C 13 39.572 0.3 . 1 . . . . A 68 ASP CB . 34247 1 756 . 1 1 68 68 ASP N N 15 118.382 0.3 . 1 . . . . A 68 ASP N . 34247 1 757 . 1 1 69 69 TRP H H 1 8.474 0.02 . 1 . . . . A 69 TRP H . 34247 1 758 . 1 1 69 69 TRP HA H 1 4.390 0.02 . 1 . . . . A 69 TRP HA . 34247 1 759 . 1 1 69 69 TRP HB2 H 1 3.558 0.02 . 2 . . . . A 69 TRP HB2 . 34247 1 760 . 1 1 69 69 TRP HB3 H 1 3.385 0.02 . 2 . . . . A 69 TRP HB3 . 34247 1 761 . 1 1 69 69 TRP HD1 H 1 7.037 0.02 . 1 . . . . A 69 TRP HD1 . 34247 1 762 . 1 1 69 69 TRP HE1 H 1 10.124 0.02 . 1 . . . . A 69 TRP HE1 . 34247 1 763 . 1 1 69 69 TRP HE3 H 1 7.522 0.02 . 1 . . . . A 69 TRP HE3 . 34247 1 764 . 1 1 69 69 TRP HZ2 H 1 7.359 0.02 . 1 . . . . A 69 TRP HZ2 . 34247 1 765 . 1 1 69 69 TRP HZ3 H 1 6.944 0.02 . 1 . . . . A 69 TRP HZ3 . 34247 1 766 . 1 1 69 69 TRP HH2 H 1 7.148 0.02 . 1 . . . . A 69 TRP HH2 . 34247 1 767 . 1 1 69 69 TRP CA C 13 59.986 0.3 . 1 . . . . A 69 TRP CA . 34247 1 768 . 1 1 69 69 TRP CB C 13 28.145 0.3 . 1 . . . . A 69 TRP CB . 34247 1 769 . 1 1 69 69 TRP CD1 C 13 126.511 0.3 . 1 . . . . A 69 TRP CD1 . 34247 1 770 . 1 1 69 69 TRP CE3 C 13 120.330 0.3 . 1 . . . . A 69 TRP CE3 . 34247 1 771 . 1 1 69 69 TRP CZ2 C 13 114.535 0.3 . 1 . . . . A 69 TRP CZ2 . 34247 1 772 . 1 1 69 69 TRP CZ3 C 13 121.869 0.3 . 1 . . . . A 69 TRP CZ3 . 34247 1 773 . 1 1 69 69 TRP CH2 C 13 124.685 0.3 . 1 . . . . A 69 TRP CH2 . 34247 1 774 . 1 1 69 69 TRP N N 15 123.910 0.3 . 1 . . . . A 69 TRP N . 34247 1 775 . 1 1 69 69 TRP NE1 N 15 129.113 0.3 . 1 . . . . A 69 TRP NE1 . 34247 1 776 . 1 1 70 70 ILE H H 1 8.052 0.02 . 1 . . . . A 70 ILE H . 34247 1 777 . 1 1 70 70 ILE HA H 1 3.455 0.02 . 1 . . . . A 70 ILE HA . 34247 1 778 . 1 1 70 70 ILE HB H 1 1.822 0.02 . 1 . . . . A 70 ILE HB . 34247 1 779 . 1 1 70 70 ILE HG12 H 1 2.415 0.02 . 2 . . . . A 70 ILE HG12 . 34247 1 780 . 1 1 70 70 ILE HG13 H 1 1.012 0.02 . 2 . . . . A 70 ILE HG13 . 34247 1 781 . 1 1 70 70 ILE HG21 H 1 0.856 0.02 . 1 . . . . A 70 ILE HG21 . 34247 1 782 . 1 1 70 70 ILE HG22 H 1 0.856 0.02 . 1 . . . . A 70 ILE HG22 . 34247 1 783 . 1 1 70 70 ILE HG23 H 1 0.856 0.02 . 1 . . . . A 70 ILE HG23 . 34247 1 784 . 1 1 70 70 ILE HD11 H 1 1.008 0.02 . 1 . . . . A 70 ILE HD11 . 34247 1 785 . 1 1 70 70 ILE HD12 H 1 1.008 0.02 . 1 . . . . A 70 ILE HD12 . 34247 1 786 . 1 1 70 70 ILE HD13 H 1 1.008 0.02 . 1 . . . . A 70 ILE HD13 . 34247 1 787 . 1 1 70 70 ILE CA C 13 66.112 0.3 . 1 . . . . A 70 ILE CA . 34247 1 788 . 1 1 70 70 ILE CB C 13 37.378 0.3 . 1 . . . . A 70 ILE CB . 34247 1 789 . 1 1 70 70 ILE CG1 C 13 30.160 0.3 . 1 . . . . A 70 ILE CG1 . 34247 1 790 . 1 1 70 70 ILE CG2 C 13 17.411 0.3 . 1 . . . . A 70 ILE CG2 . 34247 1 791 . 1 1 70 70 ILE CD1 C 13 14.381 0.3 . 1 . . . . A 70 ILE CD1 . 34247 1 792 . 1 1 70 70 ILE N N 15 120.775 0.3 . 1 . . . . A 70 ILE N . 34247 1 793 . 1 1 71 71 THR H H 1 7.830 0.02 . 1 . . . . A 71 THR H . 34247 1 794 . 1 1 71 71 THR HA H 1 4.323 0.02 . 1 . . . . A 71 THR HA . 34247 1 795 . 1 1 71 71 THR HB H 1 3.510 0.02 . 1 . . . . A 71 THR HB . 34247 1 796 . 1 1 71 71 THR HG21 H 1 0.931 0.02 . 1 . . . . A 71 THR HG21 . 34247 1 797 . 1 1 71 71 THR HG22 H 1 0.931 0.02 . 1 . . . . A 71 THR HG22 . 34247 1 798 . 1 1 71 71 THR HG23 H 1 0.931 0.02 . 1 . . . . A 71 THR HG23 . 34247 1 799 . 1 1 71 71 THR CA C 13 67.694 0.3 . 1 . . . . A 71 THR CA . 34247 1 800 . 1 1 71 71 THR CB C 13 66.919 0.3 . 1 . . . . A 71 THR CB . 34247 1 801 . 1 1 71 71 THR CG2 C 13 22.684 0.3 . 1 . . . . A 71 THR CG2 . 34247 1 802 . 1 1 71 71 THR N N 15 116.117 0.3 . 1 . . . . A 71 THR N . 34247 1 803 . 1 1 72 72 GLY H H 1 7.527 0.02 . 1 . . . . A 72 GLY H . 34247 1 804 . 1 1 72 72 GLY HA2 H 1 3.764 0.02 . 2 . . . . A 72 GLY HA2 . 34247 1 805 . 1 1 72 72 GLY HA3 H 1 3.590 0.02 . 2 . . . . A 72 GLY HA3 . 34247 1 806 . 1 1 72 72 GLY CA C 13 47.471 0.3 . 1 . . . . A 72 GLY CA . 34247 1 807 . 1 1 72 72 GLY N N 15 106.199 0.3 . 1 . . . . A 72 GLY N . 34247 1 808 . 1 1 73 73 ILE H H 1 7.726 0.02 . 1 . . . . A 73 ILE H . 34247 1 809 . 1 1 73 73 ILE HA H 1 3.798 0.02 . 1 . . . . A 73 ILE HA . 34247 1 810 . 1 1 73 73 ILE HB H 1 1.820 0.02 . 1 . . . . A 73 ILE HB . 34247 1 811 . 1 1 73 73 ILE HG12 H 1 1.154 0.02 . 2 . . . . A 73 ILE HG12 . 34247 1 812 . 1 1 73 73 ILE HG13 H 1 1.056 0.02 . 2 . . . . A 73 ILE HG13 . 34247 1 813 . 1 1 73 73 ILE HG21 H 1 0.523 0.02 . 1 . . . . A 73 ILE HG21 . 34247 1 814 . 1 1 73 73 ILE HG22 H 1 0.523 0.02 . 1 . . . . A 73 ILE HG22 . 34247 1 815 . 1 1 73 73 ILE HG23 H 1 0.523 0.02 . 1 . . . . A 73 ILE HG23 . 34247 1 816 . 1 1 73 73 ILE HD11 H 1 0.598 0.02 . 1 . . . . A 73 ILE HD11 . 34247 1 817 . 1 1 73 73 ILE HD12 H 1 0.598 0.02 . 1 . . . . A 73 ILE HD12 . 34247 1 818 . 1 1 73 73 ILE HD13 H 1 0.598 0.02 . 1 . . . . A 73 ILE HD13 . 34247 1 819 . 1 1 73 73 ILE CA C 13 64.621 0.3 . 1 . . . . A 73 ILE CA . 34247 1 820 . 1 1 73 73 ILE CB C 13 37.454 0.3 . 1 . . . . A 73 ILE CB . 34247 1 821 . 1 1 73 73 ILE CG1 C 13 27.272 0.3 . 1 . . . . A 73 ILE CG1 . 34247 1 822 . 1 1 73 73 ILE CG2 C 13 17.422 0.3 . 1 . . . . A 73 ILE CG2 . 34247 1 823 . 1 1 73 73 ILE CD1 C 13 13.653 0.3 . 1 . . . . A 73 ILE CD1 . 34247 1 824 . 1 1 73 73 ILE N N 15 119.844 0.3 . 1 . . . . A 73 ILE N . 34247 1 825 . 1 1 74 74 VAL H H 1 7.623 0.02 . 1 . . . . A 74 VAL H . 34247 1 826 . 1 1 74 74 VAL HA H 1 3.605 0.02 . 1 . . . . A 74 VAL HA . 34247 1 827 . 1 1 74 74 VAL HB H 1 2.186 0.02 . 1 . . . . A 74 VAL HB . 34247 1 828 . 1 1 74 74 VAL HG11 H 1 0.980 0.02 . 2 . . . . A 74 VAL HG11 . 34247 1 829 . 1 1 74 74 VAL HG12 H 1 0.980 0.02 . 2 . . . . A 74 VAL HG12 . 34247 1 830 . 1 1 74 74 VAL HG13 H 1 0.980 0.02 . 2 . . . . A 74 VAL HG13 . 34247 1 831 . 1 1 74 74 VAL HG21 H 1 0.894 0.02 . 2 . . . . A 74 VAL HG21 . 34247 1 832 . 1 1 74 74 VAL HG22 H 1 0.894 0.02 . 2 . . . . A 74 VAL HG22 . 34247 1 833 . 1 1 74 74 VAL HG23 H 1 0.894 0.02 . 2 . . . . A 74 VAL HG23 . 34247 1 834 . 1 1 74 74 VAL CA C 13 66.952 0.3 . 1 . . . . A 74 VAL CA . 34247 1 835 . 1 1 74 74 VAL CB C 13 30.890 0.3 . 1 . . . . A 74 VAL CB . 34247 1 836 . 1 1 74 74 VAL CG1 C 13 23.305 0.3 . 1 . . . . A 74 VAL CG1 . 34247 1 837 . 1 1 74 74 VAL CG2 C 13 23.551 0.3 . 1 . . . . A 74 VAL CG2 . 34247 1 838 . 1 1 74 74 VAL N N 15 121.047 0.3 . 1 . . . . A 74 VAL N . 34247 1 839 . 1 1 75 75 VAL H H 1 8.482 0.02 . 1 . . . . A 75 VAL H . 34247 1 840 . 1 1 75 75 VAL HA H 1 3.600 0.02 . 1 . . . . A 75 VAL HA . 34247 1 841 . 1 1 75 75 VAL HB H 1 2.190 0.02 . 1 . . . . A 75 VAL HB . 34247 1 842 . 1 1 75 75 VAL HG11 H 1 0.899 0.02 . 2 . . . . A 75 VAL HG11 . 34247 1 843 . 1 1 75 75 VAL HG12 H 1 0.899 0.02 . 2 . . . . A 75 VAL HG12 . 34247 1 844 . 1 1 75 75 VAL HG13 H 1 0.899 0.02 . 2 . . . . A 75 VAL HG13 . 34247 1 845 . 1 1 75 75 VAL HG21 H 1 0.835 0.02 . 2 . . . . A 75 VAL HG21 . 34247 1 846 . 1 1 75 75 VAL HG22 H 1 0.835 0.02 . 2 . . . . A 75 VAL HG22 . 34247 1 847 . 1 1 75 75 VAL HG23 H 1 0.835 0.02 . 2 . . . . A 75 VAL HG23 . 34247 1 848 . 1 1 75 75 VAL CA C 13 67.939 0.3 . 1 . . . . A 75 VAL CA . 34247 1 849 . 1 1 75 75 VAL CB C 13 31.723 0.3 . 1 . . . . A 75 VAL CB . 34247 1 850 . 1 1 75 75 VAL CG1 C 13 22.092 0.3 . 1 . . . . A 75 VAL CG1 . 34247 1 851 . 1 1 75 75 VAL CG2 C 13 23.349 0.3 . 1 . . . . A 75 VAL CG2 . 34247 1 852 . 1 1 75 75 VAL N N 15 119.626 0.3 . 1 . . . . A 75 VAL N . 34247 1 853 . 1 1 76 76 ASP H H 1 8.506 0.02 . 1 . . . . A 76 ASP H . 34247 1 854 . 1 1 76 76 ASP HA H 1 4.349 0.02 . 1 . . . . A 76 ASP HA . 34247 1 855 . 1 1 76 76 ASP HB2 H 1 2.724 0.02 . 2 . . . . A 76 ASP HB2 . 34247 1 856 . 1 1 76 76 ASP HB3 H 1 2.400 0.02 . 2 . . . . A 76 ASP HB3 . 34247 1 857 . 1 1 76 76 ASP CA C 13 57.241 0.3 . 1 . . . . A 76 ASP CA . 34247 1 858 . 1 1 76 76 ASP CB C 13 40.025 0.3 . 1 . . . . A 76 ASP CB . 34247 1 859 . 1 1 76 76 ASP N N 15 119.128 0.3 . 1 . . . . A 76 ASP N . 34247 1 860 . 1 1 77 77 LEU H H 1 7.609 0.02 . 1 . . . . A 77 LEU H . 34247 1 861 . 1 1 77 77 LEU HA H 1 3.970 0.02 . 1 . . . . A 77 LEU HA . 34247 1 862 . 1 1 77 77 LEU HB2 H 1 1.956 0.02 . 2 . . . . A 77 LEU HB2 . 34247 1 863 . 1 1 77 77 LEU HB3 H 1 0.925 0.02 . 2 . . . . A 77 LEU HB3 . 34247 1 864 . 1 1 77 77 LEU HG H 1 0.772 0.02 . 1 . . . . A 77 LEU HG . 34247 1 865 . 1 1 77 77 LEU HD11 H 1 0.742 0.02 . 2 . . . . A 77 LEU HD11 . 34247 1 866 . 1 1 77 77 LEU HD12 H 1 0.742 0.02 . 2 . . . . A 77 LEU HD12 . 34247 1 867 . 1 1 77 77 LEU HD13 H 1 0.742 0.02 . 2 . . . . A 77 LEU HD13 . 34247 1 868 . 1 1 77 77 LEU HD21 H 1 2.062 0.02 . 2 . . . . A 77 LEU HD21 . 34247 1 869 . 1 1 77 77 LEU HD22 H 1 2.062 0.02 . 2 . . . . A 77 LEU HD22 . 34247 1 870 . 1 1 77 77 LEU HD23 H 1 2.062 0.02 . 2 . . . . A 77 LEU HD23 . 34247 1 871 . 1 1 77 77 LEU CA C 13 58.331 0.3 . 1 . . . . A 77 LEU CA . 34247 1 872 . 1 1 77 77 LEU CB C 13 42.355 0.3 . 1 . . . . A 77 LEU CB . 34247 1 873 . 1 1 77 77 LEU CG C 13 26.424 0.3 . 1 . . . . A 77 LEU CG . 34247 1 874 . 1 1 77 77 LEU CD1 C 13 22.325 0.3 . 1 . . . . A 77 LEU CD1 . 34247 1 875 . 1 1 77 77 LEU CD2 C 13 25.882 0.3 . 1 . . . . A 77 LEU CD2 . 34247 1 876 . 1 1 77 77 LEU N N 15 120.162 0.3 . 1 . . . . A 77 LEU N . 34247 1 877 . 1 1 78 78 PHE H H 1 7.269 0.02 . 1 . . . . A 78 PHE H . 34247 1 878 . 1 1 78 78 PHE HA H 1 3.731 0.02 . 1 . . . . A 78 PHE HA . 34247 1 879 . 1 1 78 78 PHE HB2 H 1 3.209 0.02 . 2 . . . . A 78 PHE HB2 . 34247 1 880 . 1 1 78 78 PHE HB3 H 1 2.700 0.02 . 2 . . . . A 78 PHE HB3 . 34247 1 881 . 1 1 78 78 PHE HD1 H 1 7.242 0.02 . 1 . . . . A 78 PHE HD1 . 34247 1 882 . 1 1 78 78 PHE HD2 H 1 7.242 0.02 . 1 . . . . A 78 PHE HD2 . 34247 1 883 . 1 1 78 78 PHE HE1 H 1 6.652 0.02 . 1 . . . . A 78 PHE HE1 . 34247 1 884 . 1 1 78 78 PHE HE2 H 1 6.652 0.02 . 1 . . . . A 78 PHE HE2 . 34247 1 885 . 1 1 78 78 PHE HZ H 1 6.792 0.02 . 1 . . . . A 78 PHE HZ . 34247 1 886 . 1 1 78 78 PHE CA C 13 60.266 0.3 . 1 . . . . A 78 PHE CA . 34247 1 887 . 1 1 78 78 PHE CB C 13 38.934 0.3 . 1 . . . . A 78 PHE CB . 34247 1 888 . 1 1 78 78 PHE CD1 C 13 133.121 0.3 . 1 . . . . A 78 PHE CD1 . 34247 1 889 . 1 1 78 78 PHE CD2 C 13 133.121 0.3 . 1 . . . . A 78 PHE CD2 . 34247 1 890 . 1 1 78 78 PHE CE1 C 13 130.200 0.3 . 1 . . . . A 78 PHE CE1 . 34247 1 891 . 1 1 78 78 PHE CE2 C 13 130.200 0.3 . 1 . . . . A 78 PHE CE2 . 34247 1 892 . 1 1 78 78 PHE CZ C 13 128.706 0.3 . 1 . . . . A 78 PHE CZ . 34247 1 893 . 1 1 78 78 PHE N N 15 113.292 0.3 . 1 . . . . A 78 PHE N . 34247 1 894 . 1 1 79 79 LYS H H 1 7.359 0.02 . 1 . . . . A 79 LYS H . 34247 1 895 . 1 1 79 79 LYS HA H 1 3.844 0.02 . 1 . . . . A 79 LYS HA . 34247 1 896 . 1 1 79 79 LYS HB2 H 1 1.794 0.02 . 1 . . . . A 79 LYS HB2 . 34247 1 897 . 1 1 79 79 LYS HB3 H 1 1.794 0.02 . 1 . . . . A 79 LYS HB3 . 34247 1 898 . 1 1 79 79 LYS HG2 H 1 1.624 0.02 . 2 . . . . A 79 LYS HG2 . 34247 1 899 . 1 1 79 79 LYS HG3 H 1 1.183 0.02 . 2 . . . . A 79 LYS HG3 . 34247 1 900 . 1 1 79 79 LYS HD2 H 1 1.678 0.02 . 2 . . . . A 79 LYS HD2 . 34247 1 901 . 1 1 79 79 LYS HD3 H 1 1.596 0.02 . 2 . . . . A 79 LYS HD3 . 34247 1 902 . 1 1 79 79 LYS HE2 H 1 2.788 0.02 . 2 . . . . A 79 LYS HE2 . 34247 1 903 . 1 1 79 79 LYS HE3 H 1 2.691 0.02 . 2 . . . . A 79 LYS HE3 . 34247 1 904 . 1 1 79 79 LYS CA C 13 58.750 0.3 . 1 . . . . A 79 LYS CA . 34247 1 905 . 1 1 79 79 LYS CB C 13 33.039 0.3 . 1 . . . . A 79 LYS CB . 34247 1 906 . 1 1 79 79 LYS CG C 13 26.541 0.3 . 1 . . . . A 79 LYS CG . 34247 1 907 . 1 1 79 79 LYS CD C 13 29.749 0.3 . 1 . . . . A 79 LYS CD . 34247 1 908 . 1 1 79 79 LYS CE C 13 42.378 0.3 . 1 . . . . A 79 LYS CE . 34247 1 909 . 1 1 79 79 LYS N N 15 114.302 0.3 . 1 . . . . A 79 LYS N . 34247 1 910 . 1 1 80 80 ASN H H 1 7.466 0.02 . 1 . . . . A 80 ASN H . 34247 1 911 . 1 1 80 80 ASN HA H 1 4.783 0.02 . 1 . . . . A 80 ASN HA . 34247 1 912 . 1 1 80 80 ASN HB2 H 1 2.691 0.02 . 2 . . . . A 80 ASN HB2 . 34247 1 913 . 1 1 80 80 ASN HB3 H 1 2.600 0.02 . 2 . . . . A 80 ASN HB3 . 34247 1 914 . 1 1 80 80 ASN HD21 H 1 7.723 0.02 . 1 . . . . A 80 ASN HD21 . 34247 1 915 . 1 1 80 80 ASN HD22 H 1 6.903 0.02 . 1 . . . . A 80 ASN HD22 . 34247 1 916 . 1 1 80 80 ASN CA C 13 53.907 0.3 . 1 . . . . A 80 ASN CA . 34247 1 917 . 1 1 80 80 ASN CB C 13 41.542 0.3 . 1 . . . . A 80 ASN CB . 34247 1 918 . 1 1 80 80 ASN N N 15 112.652 0.3 . 1 . . . . A 80 ASN N . 34247 1 919 . 1 1 80 80 ASN ND2 N 15 114.731 0.3 . 1 . . . . A 80 ASN ND2 . 34247 1 920 . 1 1 81 81 GLU H H 1 7.599 0.02 . 1 . . . . A 81 GLU H . 34247 1 921 . 1 1 81 81 GLU HA H 1 4.567 0.02 . 1 . . . . A 81 GLU HA . 34247 1 922 . 1 1 81 81 GLU HB2 H 1 1.522 0.02 . 1 . . . . A 81 GLU HB2 . 34247 1 923 . 1 1 81 81 GLU HB3 H 1 1.522 0.02 . 1 . . . . A 81 GLU HB3 . 34247 1 924 . 1 1 81 81 GLU HG2 H 1 2.234 0.02 . 2 . . . . A 81 GLU HG2 . 34247 1 925 . 1 1 81 81 GLU HG3 H 1 1.974 0.02 . 2 . . . . A 81 GLU HG3 . 34247 1 926 . 1 1 81 81 GLU CA C 13 54.402 0.3 . 1 . . . . A 81 GLU CA . 34247 1 927 . 1 1 81 81 GLU CB C 13 31.786 0.3 . 1 . . . . A 81 GLU CB . 34247 1 928 . 1 1 81 81 GLU CG C 13 35.267 0.3 . 1 . . . . A 81 GLU CG . 34247 1 929 . 1 1 81 81 GLU N N 15 118.462 0.3 . 1 . . . . A 81 GLU N . 34247 1 930 . 1 1 82 82 LYS H H 1 8.280 0.02 . 1 . . . . A 82 LYS H . 34247 1 931 . 1 1 82 82 LYS HA H 1 3.833 0.02 . 1 . . . . A 82 LYS HA . 34247 1 932 . 1 1 82 82 LYS HB2 H 1 1.620 0.02 . 2 . . . . A 82 LYS HB2 . 34247 1 933 . 1 1 82 82 LYS HB3 H 1 1.584 0.02 . 2 . . . . A 82 LYS HB3 . 34247 1 934 . 1 1 82 82 LYS HG2 H 1 1.255 0.02 . 2 . . . . A 82 LYS HG2 . 34247 1 935 . 1 1 82 82 LYS HG3 H 1 1.150 0.02 . 2 . . . . A 82 LYS HG3 . 34247 1 936 . 1 1 82 82 LYS HD2 H 1 1.538 0.02 . 1 . . . . A 82 LYS HD2 . 34247 1 937 . 1 1 82 82 LYS HD3 H 1 1.538 0.02 . 1 . . . . A 82 LYS HD3 . 34247 1 938 . 1 1 82 82 LYS HE2 H 1 2.855 0.02 . 1 . . . . A 82 LYS HE2 . 34247 1 939 . 1 1 82 82 LYS HE3 H 1 2.855 0.02 . 1 . . . . A 82 LYS HE3 . 34247 1 940 . 1 1 82 82 LYS CA C 13 56.795 0.3 . 1 . . . . A 82 LYS CA . 34247 1 941 . 1 1 82 82 LYS CB C 13 33.782 0.3 . 1 . . . . A 82 LYS CB . 34247 1 942 . 1 1 82 82 LYS CG C 13 25.234 0.3 . 1 . . . . A 82 LYS CG . 34247 1 943 . 1 1 82 82 LYS CD C 13 29.564 0.3 . 1 . . . . A 82 LYS CD . 34247 1 944 . 1 1 82 82 LYS CE C 13 41.911 0.3 . 1 . . . . A 82 LYS CE . 34247 1 945 . 1 1 82 82 LYS N N 15 114.520 0.3 . 1 . . . . A 82 LYS N . 34247 1 946 . 1 1 83 83 VAL H H 1 7.206 0.02 . 1 . . . . A 83 VAL H . 34247 1 947 . 1 1 83 83 VAL HA H 1 4.627 0.02 . 1 . . . . A 83 VAL HA . 34247 1 948 . 1 1 83 83 VAL HB H 1 1.735 0.02 . 1 . . . . A 83 VAL HB . 34247 1 949 . 1 1 83 83 VAL HG11 H 1 0.758 0.02 . 2 . . . . A 83 VAL HG11 . 34247 1 950 . 1 1 83 83 VAL HG12 H 1 0.758 0.02 . 2 . . . . A 83 VAL HG12 . 34247 1 951 . 1 1 83 83 VAL HG13 H 1 0.758 0.02 . 2 . . . . A 83 VAL HG13 . 34247 1 952 . 1 1 83 83 VAL HG21 H 1 0.652 0.02 . 2 . . . . A 83 VAL HG21 . 34247 1 953 . 1 1 83 83 VAL HG22 H 1 0.652 0.02 . 2 . . . . A 83 VAL HG22 . 34247 1 954 . 1 1 83 83 VAL HG23 H 1 0.652 0.02 . 2 . . . . A 83 VAL HG23 . 34247 1 955 . 1 1 83 83 VAL CA C 13 60.992 0.3 . 1 . . . . A 83 VAL CA . 34247 1 956 . 1 1 83 83 VAL CB C 13 34.922 0.3 . 1 . . . . A 83 VAL CB . 34247 1 957 . 1 1 83 83 VAL CG1 C 13 21.377 0.3 . 1 . . . . A 83 VAL CG1 . 34247 1 958 . 1 1 83 83 VAL CG2 C 13 20.388 0.3 . 1 . . . . A 83 VAL CG2 . 34247 1 959 . 1 1 83 83 VAL N N 15 117.175 0.3 . 1 . . . . A 83 VAL N . 34247 1 960 . 1 1 84 84 VAL H H 1 7.996 0.02 . 1 . . . . A 84 VAL H . 34247 1 961 . 1 1 84 84 VAL HA H 1 3.771 0.02 . 1 . . . . A 84 VAL HA . 34247 1 962 . 1 1 84 84 VAL HB H 1 0.884 0.02 . 1 . . . . A 84 VAL HB . 34247 1 963 . 1 1 84 84 VAL HG11 H 1 0.211 0.02 . 2 . . . . A 84 VAL HG11 . 34247 1 964 . 1 1 84 84 VAL HG12 H 1 0.211 0.02 . 2 . . . . A 84 VAL HG12 . 34247 1 965 . 1 1 84 84 VAL HG13 H 1 0.211 0.02 . 2 . . . . A 84 VAL HG13 . 34247 1 966 . 1 1 84 84 VAL HG21 H 1 -0.239 0.02 . 2 . . . . A 84 VAL HG21 . 34247 1 967 . 1 1 84 84 VAL HG22 H 1 -0.239 0.02 . 2 . . . . A 84 VAL HG22 . 34247 1 968 . 1 1 84 84 VAL HG23 H 1 -0.239 0.02 . 2 . . . . A 84 VAL HG23 . 34247 1 969 . 1 1 84 84 VAL CA C 13 61.940 0.3 . 1 . . . . A 84 VAL CA . 34247 1 970 . 1 1 84 84 VAL CB C 13 35.146 0.3 . 1 . . . . A 84 VAL CB . 34247 1 971 . 1 1 84 84 VAL CG1 C 13 22.349 0.3 . 1 . . . . A 84 VAL CG1 . 34247 1 972 . 1 1 84 84 VAL CG2 C 13 21.896 0.3 . 1 . . . . A 84 VAL CG2 . 34247 1 973 . 1 1 84 84 VAL N N 15 124.474 0.3 . 1 . . . . A 84 VAL N . 34247 1 974 . 1 1 85 85 ASP H H 1 7.067 0.02 . 1 . . . . A 85 ASP H . 34247 1 975 . 1 1 85 85 ASP HA H 1 5.198 0.02 . 1 . . . . A 85 ASP HA . 34247 1 976 . 1 1 85 85 ASP HB2 H 1 3.056 0.02 . 2 . . . . A 85 ASP HB2 . 34247 1 977 . 1 1 85 85 ASP HB3 H 1 2.482 0.02 . 2 . . . . A 85 ASP HB3 . 34247 1 978 . 1 1 85 85 ASP CA C 13 50.671 0.3 . 1 . . . . A 85 ASP CA . 34247 1 979 . 1 1 85 85 ASP CB C 13 44.067 0.3 . 1 . . . . A 85 ASP CB . 34247 1 980 . 1 1 85 85 ASP N N 15 122.241 0.3 . 1 . . . . A 85 ASP N . 34247 1 981 . 1 1 86 86 ALA H H 1 8.366 0.02 . 1 . . . . A 86 ALA H . 34247 1 982 . 1 1 86 86 ALA HA H 1 3.678 0.02 . 1 . . . . A 86 ALA HA . 34247 1 983 . 1 1 86 86 ALA HB1 H 1 1.246 0.02 . 1 . . . . A 86 ALA HB1 . 34247 1 984 . 1 1 86 86 ALA HB2 H 1 1.246 0.02 . 1 . . . . A 86 ALA HB2 . 34247 1 985 . 1 1 86 86 ALA HB3 H 1 1.246 0.02 . 1 . . . . A 86 ALA HB3 . 34247 1 986 . 1 1 86 86 ALA CA C 13 55.360 0.3 . 1 . . . . A 86 ALA CA . 34247 1 987 . 1 1 86 86 ALA CB C 13 18.033 0.3 . 1 . . . . A 86 ALA CB . 34247 1 988 . 1 1 86 86 ALA N N 15 120.885 0.3 . 1 . . . . A 86 ALA N . 34247 1 989 . 1 1 87 87 ALA H H 1 7.970 0.02 . 1 . . . . A 87 ALA H . 34247 1 990 . 1 1 87 87 ALA HA H 1 4.007 0.02 . 1 . . . . A 87 ALA HA . 34247 1 991 . 1 1 87 87 ALA HB1 H 1 1.316 0.02 . 1 . . . . A 87 ALA HB1 . 34247 1 992 . 1 1 87 87 ALA HB2 H 1 1.316 0.02 . 1 . . . . A 87 ALA HB2 . 34247 1 993 . 1 1 87 87 ALA HB3 H 1 1.316 0.02 . 1 . . . . A 87 ALA HB3 . 34247 1 994 . 1 1 87 87 ALA CA C 13 55.118 0.3 . 1 . . . . A 87 ALA CA . 34247 1 995 . 1 1 87 87 ALA CB C 13 17.868 0.3 . 1 . . . . A 87 ALA CB . 34247 1 996 . 1 1 87 87 ALA N N 15 118.797 0.3 . 1 . . . . A 87 ALA N . 34247 1 997 . 1 1 88 88 LEU H H 1 8.035 0.02 . 1 . . . . A 88 LEU H . 34247 1 998 . 1 1 88 88 LEU HA H 1 4.176 0.02 . 1 . . . . A 88 LEU HA . 34247 1 999 . 1 1 88 88 LEU HB2 H 1 1.834 0.02 . 2 . . . . A 88 LEU HB2 . 34247 1 1000 . 1 1 88 88 LEU HB3 H 1 1.739 0.02 . 2 . . . . A 88 LEU HB3 . 34247 1 1001 . 1 1 88 88 LEU HG H 1 1.355 0.02 . 1 . . . . A 88 LEU HG . 34247 1 1002 . 1 1 88 88 LEU HD11 H 1 0.837 0.02 . 2 . . . . A 88 LEU HD11 . 34247 1 1003 . 1 1 88 88 LEU HD12 H 1 0.837 0.02 . 2 . . . . A 88 LEU HD12 . 34247 1 1004 . 1 1 88 88 LEU HD13 H 1 0.837 0.02 . 2 . . . . A 88 LEU HD13 . 34247 1 1005 . 1 1 88 88 LEU HD21 H 1 0.883 0.02 . 2 . . . . A 88 LEU HD21 . 34247 1 1006 . 1 1 88 88 LEU HD22 H 1 0.883 0.02 . 2 . . . . A 88 LEU HD22 . 34247 1 1007 . 1 1 88 88 LEU HD23 H 1 0.883 0.02 . 2 . . . . A 88 LEU HD23 . 34247 1 1008 . 1 1 88 88 LEU CA C 13 57.696 0.3 . 1 . . . . A 88 LEU CA . 34247 1 1009 . 1 1 88 88 LEU CB C 13 41.789 0.3 . 1 . . . . A 88 LEU CB . 34247 1 1010 . 1 1 88 88 LEU CG C 13 27.123 0.3 . 1 . . . . A 88 LEU CG . 34247 1 1011 . 1 1 88 88 LEU CD1 C 13 22.051 0.3 . 1 . . . . A 88 LEU CD1 . 34247 1 1012 . 1 1 88 88 LEU CD2 C 13 26.730 0.3 . 1 . . . . A 88 LEU CD2 . 34247 1 1013 . 1 1 88 88 LEU N N 15 120.540 0.3 . 1 . . . . A 88 LEU N . 34247 1 1014 . 1 1 89 89 ILE H H 1 7.582 0.02 . 1 . . . . A 89 ILE H . 34247 1 1015 . 1 1 89 89 ILE HA H 1 3.270 0.02 . 1 . . . . A 89 ILE HA . 34247 1 1016 . 1 1 89 89 ILE HB H 1 1.812 0.02 . 1 . . . . A 89 ILE HB . 34247 1 1017 . 1 1 89 89 ILE HG12 H 1 0.617 0.02 . 1 . . . . A 89 ILE HG12 . 34247 1 1018 . 1 1 89 89 ILE HG13 H 1 0.617 0.02 . 1 . . . . A 89 ILE HG13 . 34247 1 1019 . 1 1 89 89 ILE HG21 H 1 0.767 0.02 . 1 . . . . A 89 ILE HG21 . 34247 1 1020 . 1 1 89 89 ILE HG22 H 1 0.767 0.02 . 1 . . . . A 89 ILE HG22 . 34247 1 1021 . 1 1 89 89 ILE HG23 H 1 0.767 0.02 . 1 . . . . A 89 ILE HG23 . 34247 1 1022 . 1 1 89 89 ILE HD11 H 1 0.852 0.02 . 1 . . . . A 89 ILE HD11 . 34247 1 1023 . 1 1 89 89 ILE HD12 H 1 0.852 0.02 . 1 . . . . A 89 ILE HD12 . 34247 1 1024 . 1 1 89 89 ILE HD13 H 1 0.852 0.02 . 1 . . . . A 89 ILE HD13 . 34247 1 1025 . 1 1 89 89 ILE CA C 13 66.166 0.3 . 1 . . . . A 89 ILE CA . 34247 1 1026 . 1 1 89 89 ILE CB C 13 37.836 0.3 . 1 . . . . A 89 ILE CB . 34247 1 1027 . 1 1 89 89 ILE CG1 C 13 28.597 0.3 . 1 . . . . A 89 ILE CG1 . 34247 1 1028 . 1 1 89 89 ILE CG2 C 13 17.597 0.3 . 1 . . . . A 89 ILE CG2 . 34247 1 1029 . 1 1 89 89 ILE CD1 C 13 14.697 0.3 . 1 . . . . A 89 ILE CD1 . 34247 1 1030 . 1 1 89 89 ILE N N 15 120.241 0.3 . 1 . . . . A 89 ILE N . 34247 1 1031 . 1 1 90 90 GLU H H 1 8.873 0.02 . 1 . . . . A 90 GLU H . 34247 1 1032 . 1 1 90 90 GLU HA H 1 3.395 0.02 . 1 . . . . A 90 GLU HA . 34247 1 1033 . 1 1 90 90 GLU HB2 H 1 2.247 0.02 . 2 . . . . A 90 GLU HB2 . 34247 1 1034 . 1 1 90 90 GLU HB3 H 1 1.623 0.02 . 2 . . . . A 90 GLU HB3 . 34247 1 1035 . 1 1 90 90 GLU HG2 H 1 1.962 0.02 . 2 . . . . A 90 GLU HG2 . 34247 1 1036 . 1 1 90 90 GLU HG3 H 1 1.796 0.02 . 2 . . . . A 90 GLU HG3 . 34247 1 1037 . 1 1 90 90 GLU CA C 13 60.382 0.3 . 1 . . . . A 90 GLU CA . 34247 1 1038 . 1 1 90 90 GLU CB C 13 29.530 0.3 . 1 . . . . A 90 GLU CB . 34247 1 1039 . 1 1 90 90 GLU CG C 13 35.474 0.3 . 1 . . . . A 90 GLU CG . 34247 1 1040 . 1 1 90 90 GLU N N 15 120.659 0.3 . 1 . . . . A 90 GLU N . 34247 1 1041 . 1 1 91 91 GLU H H 1 8.278 0.02 . 1 . . . . A 91 GLU H . 34247 1 1042 . 1 1 91 91 GLU HA H 1 3.788 0.02 . 1 . . . . A 91 GLU HA . 34247 1 1043 . 1 1 91 91 GLU HB2 H 1 2.033 0.02 . 1 . . . . A 91 GLU HB2 . 34247 1 1044 . 1 1 91 91 GLU HB3 H 1 2.033 0.02 . 1 . . . . A 91 GLU HB3 . 34247 1 1045 . 1 1 91 91 GLU HG2 H 1 2.149 0.02 . 1 . . . . A 91 GLU HG2 . 34247 1 1046 . 1 1 91 91 GLU HG3 H 1 2.149 0.02 . 1 . . . . A 91 GLU HG3 . 34247 1 1047 . 1 1 91 91 GLU CA C 13 59.685 0.3 . 1 . . . . A 91 GLU CA . 34247 1 1048 . 1 1 91 91 GLU CB C 13 29.613 0.3 . 1 . . . . A 91 GLU CB . 34247 1 1049 . 1 1 91 91 GLU CG C 13 36.363 0.3 . 1 . . . . A 91 GLU CG . 34247 1 1050 . 1 1 91 91 GLU N N 15 117.067 0.3 . 1 . . . . A 91 GLU N . 34247 1 1051 . 1 1 92 92 THR H H 1 7.684 0.02 . 1 . . . . A 92 THR H . 34247 1 1052 . 1 1 92 92 THR HA H 1 3.851 0.02 . 1 . . . . A 92 THR HA . 34247 1 1053 . 1 1 92 92 THR HB H 1 4.366 0.02 . 1 . . . . A 92 THR HB . 34247 1 1054 . 1 1 92 92 THR HG21 H 1 1.079 0.02 . 1 . . . . A 92 THR HG21 . 34247 1 1055 . 1 1 92 92 THR HG22 H 1 1.079 0.02 . 1 . . . . A 92 THR HG22 . 34247 1 1056 . 1 1 92 92 THR HG23 H 1 1.079 0.02 . 1 . . . . A 92 THR HG23 . 34247 1 1057 . 1 1 92 92 THR CA C 13 67.310 0.3 . 1 . . . . A 92 THR CA . 34247 1 1058 . 1 1 92 92 THR CB C 13 68.549 0.3 . 1 . . . . A 92 THR CB . 34247 1 1059 . 1 1 92 92 THR CG2 C 13 21.043 0.3 . 1 . . . . A 92 THR CG2 . 34247 1 1060 . 1 1 92 92 THR N N 15 115.933 0.3 . 1 . . . . A 92 THR N . 34247 1 1061 . 1 1 93 93 LEU H H 1 8.331 0.02 . 1 . . . . A 93 LEU H . 34247 1 1062 . 1 1 93 93 LEU HA H 1 3.922 0.02 . 1 . . . . A 93 LEU HA . 34247 1 1063 . 1 1 93 93 LEU HB2 H 1 1.830 0.02 . 2 . . . . A 93 LEU HB2 . 34247 1 1064 . 1 1 93 93 LEU HB3 H 1 1.422 0.02 . 2 . . . . A 93 LEU HB3 . 34247 1 1065 . 1 1 93 93 LEU HG H 1 1.639 0.02 . 1 . . . . A 93 LEU HG . 34247 1 1066 . 1 1 93 93 LEU HD11 H 1 0.611 0.02 . 2 . . . . A 93 LEU HD11 . 34247 1 1067 . 1 1 93 93 LEU HD12 H 1 0.611 0.02 . 2 . . . . A 93 LEU HD12 . 34247 1 1068 . 1 1 93 93 LEU HD13 H 1 0.611 0.02 . 2 . . . . A 93 LEU HD13 . 34247 1 1069 . 1 1 93 93 LEU HD21 H 1 0.213 0.02 . 2 . . . . A 93 LEU HD21 . 34247 1 1070 . 1 1 93 93 LEU HD22 H 1 0.213 0.02 . 2 . . . . A 93 LEU HD22 . 34247 1 1071 . 1 1 93 93 LEU HD23 H 1 0.213 0.02 . 2 . . . . A 93 LEU HD23 . 34247 1 1072 . 1 1 93 93 LEU CA C 13 58.316 0.3 . 1 . . . . A 93 LEU CA . 34247 1 1073 . 1 1 93 93 LEU CB C 13 41.440 0.3 . 1 . . . . A 93 LEU CB . 34247 1 1074 . 1 1 93 93 LEU CG C 13 26.288 0.3 . 1 . . . . A 93 LEU CG . 34247 1 1075 . 1 1 93 93 LEU CD1 C 13 22.686 0.3 . 1 . . . . A 93 LEU CD1 . 34247 1 1076 . 1 1 93 93 LEU CD2 C 13 26.061 0.3 . 1 . . . . A 93 LEU CD2 . 34247 1 1077 . 1 1 93 93 LEU N N 15 121.667 0.3 . 1 . . . . A 93 LEU N . 34247 1 1078 . 1 1 94 94 LEU H H 1 8.449 0.02 . 1 . . . . A 94 LEU H . 34247 1 1079 . 1 1 94 94 LEU HA H 1 4.164 0.02 . 1 . . . . A 94 LEU HA . 34247 1 1080 . 1 1 94 94 LEU HB2 H 1 1.853 0.02 . 2 . . . . A 94 LEU HB2 . 34247 1 1081 . 1 1 94 94 LEU HB3 H 1 1.436 0.02 . 2 . . . . A 94 LEU HB3 . 34247 1 1082 . 1 1 94 94 LEU HG H 1 1.842 0.02 . 1 . . . . A 94 LEU HG . 34247 1 1083 . 1 1 94 94 LEU HD11 H 1 0.839 0.02 . 2 . . . . A 94 LEU HD11 . 34247 1 1084 . 1 1 94 94 LEU HD12 H 1 0.839 0.02 . 2 . . . . A 94 LEU HD12 . 34247 1 1085 . 1 1 94 94 LEU HD13 H 1 0.839 0.02 . 2 . . . . A 94 LEU HD13 . 34247 1 1086 . 1 1 94 94 LEU HD21 H 1 1.067 0.02 . 2 . . . . A 94 LEU HD21 . 34247 1 1087 . 1 1 94 94 LEU HD22 H 1 1.067 0.02 . 2 . . . . A 94 LEU HD22 . 34247 1 1088 . 1 1 94 94 LEU HD23 H 1 1.067 0.02 . 2 . . . . A 94 LEU HD23 . 34247 1 1089 . 1 1 94 94 LEU CA C 13 58.320 0.3 . 1 . . . . A 94 LEU CA . 34247 1 1090 . 1 1 94 94 LEU CB C 13 41.420 0.3 . 1 . . . . A 94 LEU CB . 34247 1 1091 . 1 1 94 94 LEU CG C 13 26.726 0.3 . 1 . . . . A 94 LEU CG . 34247 1 1092 . 1 1 94 94 LEU CD1 C 13 25.381 0.3 . 1 . . . . A 94 LEU CD1 . 34247 1 1093 . 1 1 94 94 LEU CD2 C 13 22.684 0.3 . 1 . . . . A 94 LEU CD2 . 34247 1 1094 . 1 1 94 94 LEU N N 15 118.184 0.3 . 1 . . . . A 94 LEU N . 34247 1 1095 . 1 1 95 95 TYR H H 1 8.536 0.02 . 1 . . . . A 95 TYR H . 34247 1 1096 . 1 1 95 95 TYR HA H 1 4.362 0.02 . 1 . . . . A 95 TYR HA . 34247 1 1097 . 1 1 95 95 TYR HB2 H 1 3.160 0.02 . 2 . . . . A 95 TYR HB2 . 34247 1 1098 . 1 1 95 95 TYR HB3 H 1 3.137 0.02 . 2 . . . . A 95 TYR HB3 . 34247 1 1099 . 1 1 95 95 TYR HD1 H 1 7.146 0.02 . 1 . . . . A 95 TYR HD1 . 34247 1 1100 . 1 1 95 95 TYR HD2 H 1 7.146 0.02 . 1 . . . . A 95 TYR HD2 . 34247 1 1101 . 1 1 95 95 TYR HE1 H 1 6.735 0.02 . 1 . . . . A 95 TYR HE1 . 34247 1 1102 . 1 1 95 95 TYR HE2 H 1 6.735 0.02 . 1 . . . . A 95 TYR HE2 . 34247 1 1103 . 1 1 95 95 TYR CA C 13 60.709 0.3 . 1 . . . . A 95 TYR CA . 34247 1 1104 . 1 1 95 95 TYR CB C 13 37.000 0.3 . 1 . . . . A 95 TYR CB . 34247 1 1105 . 1 1 95 95 TYR CD1 C 13 132.732 0.3 . 1 . . . . A 95 TYR CD1 . 34247 1 1106 . 1 1 95 95 TYR CD2 C 13 132.732 0.3 . 1 . . . . A 95 TYR CD2 . 34247 1 1107 . 1 1 95 95 TYR CE1 C 13 117.848 0.3 . 1 . . . . A 95 TYR CE1 . 34247 1 1108 . 1 1 95 95 TYR CE2 C 13 117.848 0.3 . 1 . . . . A 95 TYR CE2 . 34247 1 1109 . 1 1 95 95 TYR N N 15 118.776 0.3 . 1 . . . . A 95 TYR N . 34247 1 1110 . 1 1 96 96 ALA H H 1 8.114 0.02 . 1 . . . . A 96 ALA H . 34247 1 1111 . 1 1 96 96 ALA HA H 1 4.412 0.02 . 1 . . . . A 96 ALA HA . 34247 1 1112 . 1 1 96 96 ALA HB1 H 1 1.670 0.02 . 1 . . . . A 96 ALA HB1 . 34247 1 1113 . 1 1 96 96 ALA HB2 H 1 1.670 0.02 . 1 . . . . A 96 ALA HB2 . 34247 1 1114 . 1 1 96 96 ALA HB3 H 1 1.670 0.02 . 1 . . . . A 96 ALA HB3 . 34247 1 1115 . 1 1 96 96 ALA CA C 13 55.405 0.3 . 1 . . . . A 96 ALA CA . 34247 1 1116 . 1 1 96 96 ALA CB C 13 18.738 0.3 . 1 . . . . A 96 ALA CB . 34247 1 1117 . 1 1 96 96 ALA N N 15 121.644 0.3 . 1 . . . . A 96 ALA N . 34247 1 1118 . 1 1 97 97 MET H H 1 8.006 0.02 . 1 . . . . A 97 MET H . 34247 1 1119 . 1 1 97 97 MET HA H 1 4.575 0.02 . 1 . . . . A 97 MET HA . 34247 1 1120 . 1 1 97 97 MET HB2 H 1 2.426 0.02 . 2 . . . . A 97 MET HB2 . 34247 1 1121 . 1 1 97 97 MET HB3 H 1 2.099 0.02 . 2 . . . . A 97 MET HB3 . 34247 1 1122 . 1 1 97 97 MET HG2 H 1 2.712 0.02 . 2 . . . . A 97 MET HG2 . 34247 1 1123 . 1 1 97 97 MET HG3 H 1 2.419 0.02 . 2 . . . . A 97 MET HG3 . 34247 1 1124 . 1 1 97 97 MET HE1 H 1 1.024 0.02 . 1 . . . . A 97 MET HE1 . 34247 1 1125 . 1 1 97 97 MET HE2 H 1 1.024 0.02 . 1 . . . . A 97 MET HE2 . 34247 1 1126 . 1 1 97 97 MET HE3 H 1 1.024 0.02 . 1 . . . . A 97 MET HE3 . 34247 1 1127 . 1 1 97 97 MET CA C 13 57.759 0.3 . 1 . . . . A 97 MET CA . 34247 1 1128 . 1 1 97 97 MET CB C 13 30.423 0.3 . 1 . . . . A 97 MET CB . 34247 1 1129 . 1 1 97 97 MET CG C 13 33.981 0.3 . 1 . . . . A 97 MET CG . 34247 1 1130 . 1 1 97 97 MET CE C 13 14.706 0.3 . 1 . . . . A 97 MET CE . 34247 1 1131 . 1 1 97 97 MET N N 15 115.884 0.3 . 1 . . . . A 97 MET N . 34247 1 1132 . 1 1 98 98 ILE H H 1 7.569 0.02 . 1 . . . . A 98 ILE H . 34247 1 1133 . 1 1 98 98 ILE HA H 1 3.523 0.02 . 1 . . . . A 98 ILE HA . 34247 1 1134 . 1 1 98 98 ILE HB H 1 1.870 0.02 . 1 . . . . A 98 ILE HB . 34247 1 1135 . 1 1 98 98 ILE HG12 H 1 1.707 0.02 . 2 . . . . A 98 ILE HG12 . 34247 1 1136 . 1 1 98 98 ILE HG13 H 1 0.909 0.02 . 2 . . . . A 98 ILE HG13 . 34247 1 1137 . 1 1 98 98 ILE HG21 H 1 0.806 0.02 . 1 . . . . A 98 ILE HG21 . 34247 1 1138 . 1 1 98 98 ILE HG22 H 1 0.806 0.02 . 1 . . . . A 98 ILE HG22 . 34247 1 1139 . 1 1 98 98 ILE HG23 H 1 0.806 0.02 . 1 . . . . A 98 ILE HG23 . 34247 1 1140 . 1 1 98 98 ILE HD11 H 1 0.715 0.02 . 1 . . . . A 98 ILE HD11 . 34247 1 1141 . 1 1 98 98 ILE HD12 H 1 0.715 0.02 . 1 . . . . A 98 ILE HD12 . 34247 1 1142 . 1 1 98 98 ILE HD13 H 1 0.715 0.02 . 1 . . . . A 98 ILE HD13 . 34247 1 1143 . 1 1 98 98 ILE CA C 13 65.245 0.3 . 1 . . . . A 98 ILE CA . 34247 1 1144 . 1 1 98 98 ILE CB C 13 38.526 0.3 . 1 . . . . A 98 ILE CB . 34247 1 1145 . 1 1 98 98 ILE CG1 C 13 28.950 0.3 . 1 . . . . A 98 ILE CG1 . 34247 1 1146 . 1 1 98 98 ILE CG2 C 13 17.158 0.3 . 1 . . . . A 98 ILE CG2 . 34247 1 1147 . 1 1 98 98 ILE CD1 C 13 13.258 0.3 . 1 . . . . A 98 ILE CD1 . 34247 1 1148 . 1 1 98 98 ILE N N 15 122.089 0.3 . 1 . . . . A 98 ILE N . 34247 1 1149 . 1 1 99 99 ASP H H 1 8.606 0.02 . 1 . . . . A 99 ASP H . 34247 1 1150 . 1 1 99 99 ASP HA H 1 4.265 0.02 . 1 . . . . A 99 ASP HA . 34247 1 1151 . 1 1 99 99 ASP HB2 H 1 2.568 0.02 . 1 . . . . A 99 ASP HB2 . 34247 1 1152 . 1 1 99 99 ASP HB3 H 1 2.568 0.02 . 1 . . . . A 99 ASP HB3 . 34247 1 1153 . 1 1 99 99 ASP CA C 13 57.656 0.3 . 1 . . . . A 99 ASP CA . 34247 1 1154 . 1 1 99 99 ASP CB C 13 41.620 0.3 . 1 . . . . A 99 ASP CB . 34247 1 1155 . 1 1 99 99 ASP N N 15 120.304 0.3 . 1 . . . . A 99 ASP N . 34247 1 1156 . 1 1 100 100 GLU H H 1 8.661 0.02 . 1 . . . . A 100 GLU H . 34247 1 1157 . 1 1 100 100 GLU HA H 1 4.354 0.02 . 1 . . . . A 100 GLU HA . 34247 1 1158 . 1 1 100 100 GLU HB2 H 1 1.956 0.02 . 2 . . . . A 100 GLU HB2 . 34247 1 1159 . 1 1 100 100 GLU HB3 H 1 1.483 0.02 . 2 . . . . A 100 GLU HB3 . 34247 1 1160 . 1 1 100 100 GLU HG2 H 1 2.304 0.02 . 2 . . . . A 100 GLU HG2 . 34247 1 1161 . 1 1 100 100 GLU HG3 H 1 2.113 0.02 . 2 . . . . A 100 GLU HG3 . 34247 1 1162 . 1 1 100 100 GLU CA C 13 56.368 0.3 . 1 . . . . A 100 GLU CA . 34247 1 1163 . 1 1 100 100 GLU CB C 13 30.306 0.3 . 1 . . . . A 100 GLU CB . 34247 1 1164 . 1 1 100 100 GLU CG C 13 34.462 0.3 . 1 . . . . A 100 GLU CG . 34247 1 1165 . 1 1 100 100 GLU N N 15 111.948 0.3 . 1 . . . . A 100 GLU N . 34247 1 1166 . 1 1 101 101 PHE H H 1 7.252 0.02 . 1 . . . . A 101 PHE H . 34247 1 1167 . 1 1 101 101 PHE HA H 1 4.512 0.02 . 1 . . . . A 101 PHE HA . 34247 1 1168 . 1 1 101 101 PHE HB2 H 1 3.275 0.02 . 2 . . . . A 101 PHE HB2 . 34247 1 1169 . 1 1 101 101 PHE HB3 H 1 3.129 0.02 . 2 . . . . A 101 PHE HB3 . 34247 1 1170 . 1 1 101 101 PHE HD1 H 1 7.059 0.02 . 1 . . . . A 101 PHE HD1 . 34247 1 1171 . 1 1 101 101 PHE HD2 H 1 7.059 0.02 . 1 . . . . A 101 PHE HD2 . 34247 1 1172 . 1 1 101 101 PHE HE1 H 1 6.826 0.02 . 1 . . . . A 101 PHE HE1 . 34247 1 1173 . 1 1 101 101 PHE HE2 H 1 6.826 0.02 . 1 . . . . A 101 PHE HE2 . 34247 1 1174 . 1 1 101 101 PHE CA C 13 57.995 0.3 . 1 . . . . A 101 PHE CA . 34247 1 1175 . 1 1 101 101 PHE CB C 13 40.493 0.3 . 1 . . . . A 101 PHE CB . 34247 1 1176 . 1 1 101 101 PHE CD1 C 13 132.004 0.3 . 1 . . . . A 101 PHE CD1 . 34247 1 1177 . 1 1 101 101 PHE CD2 C 13 132.004 0.3 . 1 . . . . A 101 PHE CD2 . 34247 1 1178 . 1 1 101 101 PHE CE1 C 13 129.820 0.3 . 1 . . . . A 101 PHE CE1 . 34247 1 1179 . 1 1 101 101 PHE CE2 C 13 129.820 0.3 . 1 . . . . A 101 PHE CE2 . 34247 1 1180 . 1 1 101 101 PHE N N 15 112.469 0.3 . 1 . . . . A 101 PHE N . 34247 1 1181 . 1 1 102 102 GLU H H 1 7.586 0.02 . 1 . . . . A 102 GLU H . 34247 1 1182 . 1 1 102 102 GLU HA H 1 4.152 0.02 . 1 . . . . A 102 GLU HA . 34247 1 1183 . 1 1 102 102 GLU HB2 H 1 2.110 0.02 . 2 . . . . A 102 GLU HB2 . 34247 1 1184 . 1 1 102 102 GLU HB3 H 1 1.944 0.02 . 2 . . . . A 102 GLU HB3 . 34247 1 1185 . 1 1 102 102 GLU HG2 H 1 2.087 0.02 . 2 . . . . A 102 GLU HG2 . 34247 1 1186 . 1 1 102 102 GLU HG3 H 1 2.036 0.02 . 2 . . . . A 102 GLU HG3 . 34247 1 1187 . 1 1 102 102 GLU CA C 13 57.363 0.3 . 1 . . . . A 102 GLU CA . 34247 1 1188 . 1 1 102 102 GLU CB C 13 27.960 0.3 . 1 . . . . A 102 GLU CB . 34247 1 1189 . 1 1 102 102 GLU CG C 13 36.982 0.3 . 1 . . . . A 102 GLU CG . 34247 1 1190 . 1 1 102 102 GLU N N 15 118.607 0.3 . 1 . . . . A 102 GLU N . 34247 1 1191 . 1 1 103 103 THR H H 1 7.634 0.02 . 1 . . . . A 103 THR H . 34247 1 1192 . 1 1 103 103 THR HA H 1 4.296 0.02 . 1 . . . . A 103 THR HA . 34247 1 1193 . 1 1 103 103 THR HB H 1 3.469 0.02 . 1 . . . . A 103 THR HB . 34247 1 1194 . 1 1 103 103 THR HG21 H 1 0.884 0.02 . 1 . . . . A 103 THR HG21 . 34247 1 1195 . 1 1 103 103 THR HG22 H 1 0.884 0.02 . 1 . . . . A 103 THR HG22 . 34247 1 1196 . 1 1 103 103 THR HG23 H 1 0.884 0.02 . 1 . . . . A 103 THR HG23 . 34247 1 1197 . 1 1 103 103 THR CA C 13 62.029 0.3 . 1 . . . . A 103 THR CA . 34247 1 1198 . 1 1 103 103 THR CB C 13 71.986 0.3 . 1 . . . . A 103 THR CB . 34247 1 1199 . 1 1 103 103 THR CG2 C 13 20.225 0.3 . 1 . . . . A 103 THR CG2 . 34247 1 1200 . 1 1 103 103 THR N N 15 113.815 0.3 . 1 . . . . A 103 THR N . 34247 1 1201 . 1 1 104 104 ASN H H 1 8.485 0.02 . 1 . . . . A 104 ASN H . 34247 1 1202 . 1 1 104 104 ASN HA H 1 4.663 0.02 . 1 . . . . A 104 ASN HA . 34247 1 1203 . 1 1 104 104 ASN HB2 H 1 2.598 0.02 . 2 . . . . A 104 ASN HB2 . 34247 1 1204 . 1 1 104 104 ASN HB3 H 1 2.469 0.02 . 2 . . . . A 104 ASN HB3 . 34247 1 1205 . 1 1 104 104 ASN HD21 H 1 7.459 0.02 . 1 . . . . A 104 ASN HD21 . 34247 1 1206 . 1 1 104 104 ASN HD22 H 1 6.696 0.02 . 1 . . . . A 104 ASN HD22 . 34247 1 1207 . 1 1 104 104 ASN CA C 13 52.012 0.3 . 1 . . . . A 104 ASN CA . 34247 1 1208 . 1 1 104 104 ASN CB C 13 39.079 0.3 . 1 . . . . A 104 ASN CB . 34247 1 1209 . 1 1 104 104 ASN N N 15 124.390 0.3 . 1 . . . . A 104 ASN N . 34247 1 1210 . 1 1 104 104 ASN ND2 N 15 112.093 0.3 . 1 . . . . A 104 ASN ND2 . 34247 1 1211 . 1 1 105 105 VAL H H 1 8.361 0.02 . 1 . . . . A 105 VAL H . 34247 1 1212 . 1 1 105 105 VAL HA H 1 3.881 0.02 . 1 . . . . A 105 VAL HA . 34247 1 1213 . 1 1 105 105 VAL HB H 1 2.176 0.02 . 1 . . . . A 105 VAL HB . 34247 1 1214 . 1 1 105 105 VAL HG11 H 1 0.821 0.02 . 2 . . . . A 105 VAL HG11 . 34247 1 1215 . 1 1 105 105 VAL HG12 H 1 0.821 0.02 . 2 . . . . A 105 VAL HG12 . 34247 1 1216 . 1 1 105 105 VAL HG13 H 1 0.821 0.02 . 2 . . . . A 105 VAL HG13 . 34247 1 1217 . 1 1 105 105 VAL HG21 H 1 1.061 0.02 . 2 . . . . A 105 VAL HG21 . 34247 1 1218 . 1 1 105 105 VAL HG22 H 1 1.061 0.02 . 2 . . . . A 105 VAL HG22 . 34247 1 1219 . 1 1 105 105 VAL HG23 H 1 1.061 0.02 . 2 . . . . A 105 VAL HG23 . 34247 1 1220 . 1 1 105 105 VAL CA C 13 63.312 0.3 . 1 . . . . A 105 VAL CA . 34247 1 1221 . 1 1 105 105 VAL CB C 13 31.598 0.3 . 1 . . . . A 105 VAL CB . 34247 1 1222 . 1 1 105 105 VAL CG1 C 13 21.646 0.3 . 1 . . . . A 105 VAL CG1 . 34247 1 1223 . 1 1 105 105 VAL CG2 C 13 22.147 0.3 . 1 . . . . A 105 VAL CG2 . 34247 1 1224 . 1 1 105 105 VAL N N 15 125.338 0.3 . 1 . . . . A 105 VAL N . 34247 1 1225 . 1 1 106 106 GLU H H 1 8.897 0.02 . 1 . . . . A 106 GLU H . 34247 1 1226 . 1 1 106 106 GLU HA H 1 4.565 0.02 . 1 . . . . A 106 GLU HA . 34247 1 1227 . 1 1 106 106 GLU HB2 H 1 2.162 0.02 . 2 . . . . A 106 GLU HB2 . 34247 1 1228 . 1 1 106 106 GLU HB3 H 1 1.739 0.02 . 2 . . . . A 106 GLU HB3 . 34247 1 1229 . 1 1 106 106 GLU HG2 H 1 2.085 0.02 . 2 . . . . A 106 GLU HG2 . 34247 1 1230 . 1 1 106 106 GLU HG3 H 1 2.015 0.02 . 2 . . . . A 106 GLU HG3 . 34247 1 1231 . 1 1 106 106 GLU CA C 13 56.150 0.3 . 1 . . . . A 106 GLU CA . 34247 1 1232 . 1 1 106 106 GLU CB C 13 30.944 0.3 . 1 . . . . A 106 GLU CB . 34247 1 1233 . 1 1 106 106 GLU CG C 13 36.510 0.3 . 1 . . . . A 106 GLU CG . 34247 1 1234 . 1 1 106 106 GLU N N 15 126.923 0.3 . 1 . . . . A 106 GLU N . 34247 1 1235 . 1 1 107 107 ASP H H 1 7.655 0.02 . 1 . . . . A 107 ASP H . 34247 1 1236 . 1 1 107 107 ASP HA H 1 4.582 0.02 . 1 . . . . A 107 ASP HA . 34247 1 1237 . 1 1 107 107 ASP HB2 H 1 3.030 0.02 . 2 . . . . A 107 ASP HB2 . 34247 1 1238 . 1 1 107 107 ASP HB3 H 1 2.502 0.02 . 2 . . . . A 107 ASP HB3 . 34247 1 1239 . 1 1 107 107 ASP CA C 13 53.364 0.3 . 1 . . . . A 107 ASP CA . 34247 1 1240 . 1 1 107 107 ASP CB C 13 40.982 0.3 . 1 . . . . A 107 ASP CB . 34247 1 1241 . 1 1 107 107 ASP N N 15 119.141 0.3 . 1 . . . . A 107 ASP N . 34247 1 1242 . 1 1 108 108 ASP H H 1 8.547 0.02 . 1 . . . . A 108 ASP H . 34247 1 1243 . 1 1 108 108 ASP HA H 1 4.653 0.02 . 1 . . . . A 108 ASP HA . 34247 1 1244 . 1 1 108 108 ASP HB2 H 1 2.887 0.02 . 2 . . . . A 108 ASP HB2 . 34247 1 1245 . 1 1 108 108 ASP HB3 H 1 2.767 0.02 . 2 . . . . A 108 ASP HB3 . 34247 1 1246 . 1 1 108 108 ASP CA C 13 55.764 0.3 . 1 . . . . A 108 ASP CA . 34247 1 1247 . 1 1 108 108 ASP CB C 13 39.660 0.3 . 1 . . . . A 108 ASP CB . 34247 1 1248 . 1 1 108 108 ASP N N 15 115.607 0.3 . 1 . . . . A 108 ASP N . 34247 1 1249 . 1 1 109 109 SER H H 1 7.965 0.02 . 1 . . . . A 109 SER H . 34247 1 1250 . 1 1 109 109 SER HA H 1 4.017 0.02 . 1 . . . . A 109 SER HA . 34247 1 1251 . 1 1 109 109 SER HB2 H 1 4.235 0.02 . 2 . . . . A 109 SER HB2 . 34247 1 1252 . 1 1 109 109 SER HB3 H 1 3.908 0.02 . 2 . . . . A 109 SER HB3 . 34247 1 1253 . 1 1 109 109 SER CA C 13 60.795 0.3 . 1 . . . . A 109 SER CA . 34247 1 1254 . 1 1 109 109 SER CB C 13 63.635 0.3 . 1 . . . . A 109 SER CB . 34247 1 1255 . 1 1 109 109 SER N N 15 111.387 0.3 . 1 . . . . A 109 SER N . 34247 1 1256 . 1 1 110 110 ALA H H 1 8.738 0.02 . 1 . . . . A 110 ALA H . 34247 1 1257 . 1 1 110 110 ALA HA H 1 3.411 0.02 . 1 . . . . A 110 ALA HA . 34247 1 1258 . 1 1 110 110 ALA HB1 H 1 1.186 0.02 . 1 . . . . A 110 ALA HB1 . 34247 1 1259 . 1 1 110 110 ALA HB2 H 1 1.186 0.02 . 1 . . . . A 110 ALA HB2 . 34247 1 1260 . 1 1 110 110 ALA HB3 H 1 1.186 0.02 . 1 . . . . A 110 ALA HB3 . 34247 1 1261 . 1 1 110 110 ALA CA C 13 53.577 0.3 . 1 . . . . A 110 ALA CA . 34247 1 1262 . 1 1 110 110 ALA CB C 13 19.197 0.3 . 1 . . . . A 110 ALA CB . 34247 1 1263 . 1 1 110 110 ALA N N 15 123.784 0.3 . 1 . . . . A 110 ALA N . 34247 1 1264 . 1 1 111 111 LEU H H 1 7.633 0.02 . 1 . . . . A 111 LEU H . 34247 1 1265 . 1 1 111 111 LEU HA H 1 3.992 0.02 . 1 . . . . A 111 LEU HA . 34247 1 1266 . 1 1 111 111 LEU HB2 H 1 1.834 0.02 . 2 . . . . A 111 LEU HB2 . 34247 1 1267 . 1 1 111 111 LEU HB3 H 1 1.508 0.02 . 2 . . . . A 111 LEU HB3 . 34247 1 1268 . 1 1 111 111 LEU HG H 1 1.818 0.02 . 1 . . . . A 111 LEU HG . 34247 1 1269 . 1 1 111 111 LEU HD11 H 1 0.756 0.02 . 1 . . . . A 111 LEU HD11 . 34247 1 1270 . 1 1 111 111 LEU HD12 H 1 0.756 0.02 . 1 . . . . A 111 LEU HD12 . 34247 1 1271 . 1 1 111 111 LEU HD13 H 1 0.756 0.02 . 1 . . . . A 111 LEU HD13 . 34247 1 1272 . 1 1 111 111 LEU CA C 13 59.492 0.3 . 1 . . . . A 111 LEU CA . 34247 1 1273 . 1 1 111 111 LEU CB C 13 38.124 0.3 . 1 . . . . A 111 LEU CB . 34247 1 1274 . 1 1 111 111 LEU CG C 13 26.966 0.3 . 1 . . . . A 111 LEU CG . 34247 1 1275 . 1 1 111 111 LEU CD1 C 13 25.419 0.3 . 1 . . . . A 111 LEU CD1 . 34247 1 1276 . 1 1 111 111 LEU CD2 C 13 26.263 0.3 . 1 . . . . A 111 LEU CD2 . 34247 1 1277 . 1 1 111 111 LEU N N 15 120.015 0.3 . 1 . . . . A 111 LEU N . 34247 1 1278 . 1 1 112 112 PRO HA H 1 4.050 0.02 . 1 . . . . A 112 PRO HA . 34247 1 1279 . 1 1 112 112 PRO HB2 H 1 2.172 0.02 . 2 . . . . A 112 PRO HB2 . 34247 1 1280 . 1 1 112 112 PRO HB3 H 1 1.659 0.02 . 2 . . . . A 112 PRO HB3 . 34247 1 1281 . 1 1 112 112 PRO HG2 H 1 1.962 0.02 . 2 . . . . A 112 PRO HG2 . 34247 1 1282 . 1 1 112 112 PRO HG3 H 1 1.813 0.02 . 2 . . . . A 112 PRO HG3 . 34247 1 1283 . 1 1 112 112 PRO HD2 H 1 3.640 0.02 . 2 . . . . A 112 PRO HD2 . 34247 1 1284 . 1 1 112 112 PRO HD3 H 1 3.549 0.02 . 2 . . . . A 112 PRO HD3 . 34247 1 1285 . 1 1 112 112 PRO CA C 13 65.706 0.3 . 1 . . . . A 112 PRO CA . 34247 1 1286 . 1 1 112 112 PRO CB C 13 30.946 0.3 . 1 . . . . A 112 PRO CB . 34247 1 1287 . 1 1 112 112 PRO CG C 13 28.278 0.3 . 1 . . . . A 112 PRO CG . 34247 1 1288 . 1 1 112 112 PRO CD C 13 49.598 0.3 . 1 . . . . A 112 PRO CD . 34247 1 1289 . 1 1 113 113 ILE H H 1 6.167 0.02 . 1 . . . . A 113 ILE H . 34247 1 1290 . 1 1 113 113 ILE HA H 1 3.488 0.02 . 1 . . . . A 113 ILE HA . 34247 1 1291 . 1 1 113 113 ILE HB H 1 1.656 0.02 . 1 . . . . A 113 ILE HB . 34247 1 1292 . 1 1 113 113 ILE HG12 H 1 1.332 0.02 . 2 . . . . A 113 ILE HG12 . 34247 1 1293 . 1 1 113 113 ILE HG13 H 1 0.353 0.02 . 2 . . . . A 113 ILE HG13 . 34247 1 1294 . 1 1 113 113 ILE HG21 H 1 0.370 0.02 . 1 . . . . A 113 ILE HG21 . 34247 1 1295 . 1 1 113 113 ILE HG22 H 1 0.370 0.02 . 1 . . . . A 113 ILE HG22 . 34247 1 1296 . 1 1 113 113 ILE HG23 H 1 0.370 0.02 . 1 . . . . A 113 ILE HG23 . 34247 1 1297 . 1 1 113 113 ILE HD11 H 1 0.472 0.02 . 1 . . . . A 113 ILE HD11 . 34247 1 1298 . 1 1 113 113 ILE HD12 H 1 0.472 0.02 . 1 . . . . A 113 ILE HD12 . 34247 1 1299 . 1 1 113 113 ILE HD13 H 1 0.472 0.02 . 1 . . . . A 113 ILE HD13 . 34247 1 1300 . 1 1 113 113 ILE CA C 13 61.046 0.3 . 1 . . . . A 113 ILE CA . 34247 1 1301 . 1 1 113 113 ILE CB C 13 34.791 0.3 . 1 . . . . A 113 ILE CB . 34247 1 1302 . 1 1 113 113 ILE CG1 C 13 25.721 0.3 . 1 . . . . A 113 ILE CG1 . 34247 1 1303 . 1 1 113 113 ILE CG2 C 13 17.144 0.3 . 1 . . . . A 113 ILE CG2 . 34247 1 1304 . 1 1 113 113 ILE CD1 C 13 7.864 0.3 . 1 . . . . A 113 ILE CD1 . 34247 1 1305 . 1 1 113 113 ILE N N 15 116.702 0.3 . 1 . . . . A 113 ILE N . 34247 1 1306 . 1 1 114 114 ALA H H 1 7.742 0.02 . 1 . . . . A 114 ALA H . 34247 1 1307 . 1 1 114 114 ALA HA H 1 3.658 0.02 . 1 . . . . A 114 ALA HA . 34247 1 1308 . 1 1 114 114 ALA HB1 H 1 1.494 0.02 . 1 . . . . A 114 ALA HB1 . 34247 1 1309 . 1 1 114 114 ALA HB2 H 1 1.494 0.02 . 1 . . . . A 114 ALA HB2 . 34247 1 1310 . 1 1 114 114 ALA HB3 H 1 1.494 0.02 . 1 . . . . A 114 ALA HB3 . 34247 1 1311 . 1 1 114 114 ALA CA C 13 55.686 0.3 . 1 . . . . A 114 ALA CA . 34247 1 1312 . 1 1 114 114 ALA CB C 13 20.050 0.3 . 1 . . . . A 114 ALA CB . 34247 1 1313 . 1 1 114 114 ALA N N 15 121.860 0.3 . 1 . . . . A 114 ALA N . 34247 1 1314 . 1 1 115 115 VAL H H 1 8.192 0.02 . 1 . . . . A 115 VAL H . 34247 1 1315 . 1 1 115 115 VAL HA H 1 3.237 0.02 . 1 . . . . A 115 VAL HA . 34247 1 1316 . 1 1 115 115 VAL HB H 1 1.858 0.02 . 1 . . . . A 115 VAL HB . 34247 1 1317 . 1 1 115 115 VAL HG11 H 1 0.803 0.02 . 2 . . . . A 115 VAL HG11 . 34247 1 1318 . 1 1 115 115 VAL HG12 H 1 0.803 0.02 . 2 . . . . A 115 VAL HG12 . 34247 1 1319 . 1 1 115 115 VAL HG13 H 1 0.803 0.02 . 2 . . . . A 115 VAL HG13 . 34247 1 1320 . 1 1 115 115 VAL HG21 H 1 0.780 0.02 . 2 . . . . A 115 VAL HG21 . 34247 1 1321 . 1 1 115 115 VAL HG22 H 1 0.780 0.02 . 2 . . . . A 115 VAL HG22 . 34247 1 1322 . 1 1 115 115 VAL HG23 H 1 0.780 0.02 . 2 . . . . A 115 VAL HG23 . 34247 1 1323 . 1 1 115 115 VAL CA C 13 66.877 0.3 . 1 . . . . A 115 VAL CA . 34247 1 1324 . 1 1 115 115 VAL CB C 13 32.040 0.3 . 1 . . . . A 115 VAL CB . 34247 1 1325 . 1 1 115 115 VAL CG1 C 13 23.217 0.3 . 1 . . . . A 115 VAL CG1 . 34247 1 1326 . 1 1 115 115 VAL CG2 C 13 21.280 0.3 . 1 . . . . A 115 VAL CG2 . 34247 1 1327 . 1 1 115 115 VAL N N 15 115.261 0.3 . 1 . . . . A 115 VAL N . 34247 1 1328 . 1 1 116 116 GLU H H 1 7.662 0.02 . 1 . . . . A 116 GLU H . 34247 1 1329 . 1 1 116 116 GLU HA H 1 4.197 0.02 . 1 . . . . A 116 GLU HA . 34247 1 1330 . 1 1 116 116 GLU HB2 H 1 2.063 0.02 . 2 . . . . A 116 GLU HB2 . 34247 1 1331 . 1 1 116 116 GLU HB3 H 1 1.997 0.02 . 2 . . . . A 116 GLU HB3 . 34247 1 1332 . 1 1 116 116 GLU HG2 H 1 2.276 0.02 . 2 . . . . A 116 GLU HG2 . 34247 1 1333 . 1 1 116 116 GLU HG3 H 1 2.207 0.02 . 2 . . . . A 116 GLU HG3 . 34247 1 1334 . 1 1 116 116 GLU CA C 13 59.177 0.3 . 1 . . . . A 116 GLU CA . 34247 1 1335 . 1 1 116 116 GLU CB C 13 29.216 0.3 . 1 . . . . A 116 GLU CB . 34247 1 1336 . 1 1 116 116 GLU CG C 13 36.291 0.3 . 1 . . . . A 116 GLU CG . 34247 1 1337 . 1 1 116 116 GLU N N 15 119.901 0.3 . 1 . . . . A 116 GLU N . 34247 1 1338 . 1 1 117 117 VAL H H 1 8.184 0.02 . 1 . . . . A 117 VAL H . 34247 1 1339 . 1 1 117 117 VAL HA H 1 3.369 0.02 . 1 . . . . A 117 VAL HA . 34247 1 1340 . 1 1 117 117 VAL HB H 1 2.456 0.02 . 1 . . . . A 117 VAL HB . 34247 1 1341 . 1 1 117 117 VAL HG11 H 1 0.969 0.02 . 2 . . . . A 117 VAL HG11 . 34247 1 1342 . 1 1 117 117 VAL HG12 H 1 0.969 0.02 . 2 . . . . A 117 VAL HG12 . 34247 1 1343 . 1 1 117 117 VAL HG13 H 1 0.969 0.02 . 2 . . . . A 117 VAL HG13 . 34247 1 1344 . 1 1 117 117 VAL HG21 H 1 0.974 0.02 . 2 . . . . A 117 VAL HG21 . 34247 1 1345 . 1 1 117 117 VAL HG22 H 1 0.974 0.02 . 2 . . . . A 117 VAL HG22 . 34247 1 1346 . 1 1 117 117 VAL HG23 H 1 0.974 0.02 . 2 . . . . A 117 VAL HG23 . 34247 1 1347 . 1 1 117 117 VAL CA C 13 68.072 0.3 . 1 . . . . A 117 VAL CA . 34247 1 1348 . 1 1 117 117 VAL CB C 13 30.891 0.3 . 1 . . . . A 117 VAL CB . 34247 1 1349 . 1 1 117 117 VAL CG1 C 13 23.425 0.3 . 1 . . . . A 117 VAL CG1 . 34247 1 1350 . 1 1 117 117 VAL CG2 C 13 23.177 0.3 . 1 . . . . A 117 VAL CG2 . 34247 1 1351 . 1 1 117 117 VAL N N 15 119.802 0.3 . 1 . . . . A 117 VAL N . 34247 1 1352 . 1 1 118 118 ILE H H 1 7.438 0.02 . 1 . . . . A 118 ILE H . 34247 1 1353 . 1 1 118 118 ILE HA H 1 3.598 0.02 . 1 . . . . A 118 ILE HA . 34247 1 1354 . 1 1 118 118 ILE HB H 1 2.120 0.02 . 1 . . . . A 118 ILE HB . 34247 1 1355 . 1 1 118 118 ILE HG12 H 1 1.376 0.02 . 2 . . . . A 118 ILE HG12 . 34247 1 1356 . 1 1 118 118 ILE HG13 H 1 1.238 0.02 . 2 . . . . A 118 ILE HG13 . 34247 1 1357 . 1 1 118 118 ILE HG21 H 1 0.679 0.02 . 1 . . . . A 118 ILE HG21 . 34247 1 1358 . 1 1 118 118 ILE HG22 H 1 0.679 0.02 . 1 . . . . A 118 ILE HG22 . 34247 1 1359 . 1 1 118 118 ILE HG23 H 1 0.679 0.02 . 1 . . . . A 118 ILE HG23 . 34247 1 1360 . 1 1 118 118 ILE HD11 H 1 0.497 0.02 . 1 . . . . A 118 ILE HD11 . 34247 1 1361 . 1 1 118 118 ILE HD12 H 1 0.497 0.02 . 1 . . . . A 118 ILE HD12 . 34247 1 1362 . 1 1 118 118 ILE HD13 H 1 0.497 0.02 . 1 . . . . A 118 ILE HD13 . 34247 1 1363 . 1 1 118 118 ILE CA C 13 64.057 0.3 . 1 . . . . A 118 ILE CA . 34247 1 1364 . 1 1 118 118 ILE CB C 13 35.881 0.3 . 1 . . . . A 118 ILE CB . 34247 1 1365 . 1 1 118 118 ILE CG1 C 13 28.487 0.3 . 1 . . . . A 118 ILE CG1 . 34247 1 1366 . 1 1 118 118 ILE CG2 C 13 17.394 0.3 . 1 . . . . A 118 ILE CG2 . 34247 1 1367 . 1 1 118 118 ILE CD1 C 13 11.519 0.3 . 1 . . . . A 118 ILE CD1 . 34247 1 1368 . 1 1 118 118 ILE N N 15 119.600 0.3 . 1 . . . . A 118 ILE N . 34247 1 1369 . 1 1 119 119 ASN H H 1 8.361 0.02 . 1 . . . . A 119 ASN H . 34247 1 1370 . 1 1 119 119 ASN HA H 1 4.472 0.02 . 1 . . . . A 119 ASN HA . 34247 1 1371 . 1 1 119 119 ASN HB2 H 1 2.955 0.02 . 2 . . . . A 119 ASN HB2 . 34247 1 1372 . 1 1 119 119 ASN HB3 H 1 2.900 0.02 . 2 . . . . A 119 ASN HB3 . 34247 1 1373 . 1 1 119 119 ASN HD21 H 1 7.485 0.02 . 1 . . . . A 119 ASN HD21 . 34247 1 1374 . 1 1 119 119 ASN HD22 H 1 6.836 0.02 . 1 . . . . A 119 ASN HD22 . 34247 1 1375 . 1 1 119 119 ASN CA C 13 56.407 0.3 . 1 . . . . A 119 ASN CA . 34247 1 1376 . 1 1 119 119 ASN CB C 13 37.565 0.3 . 1 . . . . A 119 ASN CB . 34247 1 1377 . 1 1 119 119 ASN N N 15 118.508 0.3 . 1 . . . . A 119 ASN N . 34247 1 1378 . 1 1 119 119 ASN ND2 N 15 111.730 0.3 . 1 . . . . A 119 ASN ND2 . 34247 1 1379 . 1 1 120 120 ILE H H 1 8.538 0.02 . 1 . . . . A 120 ILE H . 34247 1 1380 . 1 1 120 120 ILE HA H 1 3.970 0.02 . 1 . . . . A 120 ILE HA . 34247 1 1381 . 1 1 120 120 ILE HB H 1 2.221 0.02 . 1 . . . . A 120 ILE HB . 34247 1 1382 . 1 1 120 120 ILE HG12 H 1 1.465 0.02 . 2 . . . . A 120 ILE HG12 . 34247 1 1383 . 1 1 120 120 ILE HG13 H 1 1.327 0.02 . 2 . . . . A 120 ILE HG13 . 34247 1 1384 . 1 1 120 120 ILE HG21 H 1 0.955 0.02 . 1 . . . . A 120 ILE HG21 . 34247 1 1385 . 1 1 120 120 ILE HG22 H 1 0.955 0.02 . 1 . . . . A 120 ILE HG22 . 34247 1 1386 . 1 1 120 120 ILE HG23 H 1 0.955 0.02 . 1 . . . . A 120 ILE HG23 . 34247 1 1387 . 1 1 120 120 ILE HD11 H 1 0.576 0.02 . 1 . . . . A 120 ILE HD11 . 34247 1 1388 . 1 1 120 120 ILE HD12 H 1 0.576 0.02 . 1 . . . . A 120 ILE HD12 . 34247 1 1389 . 1 1 120 120 ILE HD13 H 1 0.576 0.02 . 1 . . . . A 120 ILE HD13 . 34247 1 1390 . 1 1 120 120 ILE CA C 13 63.312 0.3 . 1 . . . . A 120 ILE CA . 34247 1 1391 . 1 1 120 120 ILE CB C 13 36.615 0.3 . 1 . . . . A 120 ILE CB . 34247 1 1392 . 1 1 120 120 ILE CG1 C 13 29.428 0.3 . 1 . . . . A 120 ILE CG1 . 34247 1 1393 . 1 1 120 120 ILE CG2 C 13 18.464 0.3 . 1 . . . . A 120 ILE CG2 . 34247 1 1394 . 1 1 120 120 ILE CD1 C 13 11.467 0.3 . 1 . . . . A 120 ILE CD1 . 34247 1 1395 . 1 1 120 120 ILE N N 15 121.262 0.3 . 1 . . . . A 120 ILE N . 34247 1 1396 . 1 1 121 121 TYR H H 1 8.609 0.02 . 1 . . . . A 121 TYR H . 34247 1 1397 . 1 1 121 121 TYR HA H 1 3.598 0.02 . 1 . . . . A 121 TYR HA . 34247 1 1398 . 1 1 121 121 TYR HB2 H 1 3.340 0.02 . 2 . . . . A 121 TYR HB2 . 34247 1 1399 . 1 1 121 121 TYR HB3 H 1 2.655 0.02 . 2 . . . . A 121 TYR HB3 . 34247 1 1400 . 1 1 121 121 TYR HD1 H 1 6.797 0.02 . 3 . . . . A 121 TYR HD1 . 34247 1 1401 . 1 1 121 121 TYR HD2 H 1 6.649 0.02 . 3 . . . . A 121 TYR HD2 . 34247 1 1402 . 1 1 121 121 TYR HE1 H 1 6.654 0.02 . 1 . . . . A 121 TYR HE1 . 34247 1 1403 . 1 1 121 121 TYR HE2 H 1 6.654 0.02 . 1 . . . . A 121 TYR HE2 . 34247 1 1404 . 1 1 121 121 TYR CA C 13 63.994 0.3 . 1 . . . . A 121 TYR CA . 34247 1 1405 . 1 1 121 121 TYR CB C 13 37.021 0.3 . 1 . . . . A 121 TYR CB . 34247 1 1406 . 1 1 121 121 TYR CD1 C 13 130.935 0.3 . 1 . . . . A 121 TYR CD1 . 34247 1 1407 . 1 1 121 121 TYR CD2 C 13 130.172 0.3 . 1 . . . . A 121 TYR CD2 . 34247 1 1408 . 1 1 121 121 TYR CE1 C 13 117.789 0.3 . 1 . . . . A 121 TYR CE1 . 34247 1 1409 . 1 1 121 121 TYR CE2 C 13 117.789 0.3 . 1 . . . . A 121 TYR CE2 . 34247 1 1410 . 1 1 121 121 TYR N N 15 124.110 0.3 . 1 . . . . A 121 TYR N . 34247 1 1411 . 1 1 122 122 ASN H H 1 8.408 0.02 . 1 . . . . A 122 ASN H . 34247 1 1412 . 1 1 122 122 ASN HA H 1 4.462 0.02 . 1 . . . . A 122 ASN HA . 34247 1 1413 . 1 1 122 122 ASN HB2 H 1 2.908 0.02 . 2 . . . . A 122 ASN HB2 . 34247 1 1414 . 1 1 122 122 ASN HB3 H 1 2.761 0.02 . 2 . . . . A 122 ASN HB3 . 34247 1 1415 . 1 1 122 122 ASN HD21 H 1 7.584 0.02 . 1 . . . . A 122 ASN HD21 . 34247 1 1416 . 1 1 122 122 ASN HD22 H 1 6.839 0.02 . 1 . . . . A 122 ASN HD22 . 34247 1 1417 . 1 1 122 122 ASN CA C 13 56.395 0.3 . 1 . . . . A 122 ASN CA . 34247 1 1418 . 1 1 122 122 ASN CB C 13 38.165 0.3 . 1 . . . . A 122 ASN CB . 34247 1 1419 . 1 1 122 122 ASN N N 15 117.767 0.3 . 1 . . . . A 122 ASN N . 34247 1 1420 . 1 1 122 122 ASN ND2 N 15 112.084 0.3 . 1 . . . . A 122 ASN ND2 . 34247 1 1421 . 1 1 123 123 ASP H H 1 8.496 0.02 . 1 . . . . A 123 ASP H . 34247 1 1422 . 1 1 123 123 ASP HA H 1 4.445 0.02 . 1 . . . . A 123 ASP HA . 34247 1 1423 . 1 1 123 123 ASP HB2 H 1 3.402 0.02 . 2 . . . . A 123 ASP HB2 . 34247 1 1424 . 1 1 123 123 ASP HB3 H 1 2.848 0.02 . 2 . . . . A 123 ASP HB3 . 34247 1 1425 . 1 1 123 123 ASP CA C 13 58.080 0.3 . 1 . . . . A 123 ASP CA . 34247 1 1426 . 1 1 123 123 ASP CB C 13 39.128 0.3 . 1 . . . . A 123 ASP CB . 34247 1 1427 . 1 1 123 123 ASP N N 15 121.368 0.3 . 1 . . . . A 123 ASP N . 34247 1 1428 . 1 1 124 124 CYS H H 1 8.409 0.02 . 1 . . . . A 124 CYS H . 34247 1 1429 . 1 1 124 124 CYS HA H 1 3.663 0.02 . 1 . . . . A 124 CYS HA . 34247 1 1430 . 1 1 124 124 CYS HB2 H 1 2.992 0.02 . 2 . . . . A 124 CYS HB2 . 34247 1 1431 . 1 1 124 124 CYS HB3 H 1 1.982 0.02 . 2 . . . . A 124 CYS HB3 . 34247 1 1432 . 1 1 124 124 CYS CA C 13 63.972 0.3 . 1 . . . . A 124 CYS CA . 34247 1 1433 . 1 1 124 124 CYS CB C 13 27.221 0.3 . 1 . . . . A 124 CYS CB . 34247 1 1434 . 1 1 124 124 CYS N N 15 117.706 0.3 . 1 . . . . A 124 CYS N . 34247 1 1435 . 1 1 125 125 PHE H H 1 9.229 0.02 . 1 . . . . A 125 PHE H . 34247 1 1436 . 1 1 125 125 PHE HA H 1 3.668 0.02 . 1 . . . . A 125 PHE HA . 34247 1 1437 . 1 1 125 125 PHE HB2 H 1 3.383 0.02 . 2 . . . . A 125 PHE HB2 . 34247 1 1438 . 1 1 125 125 PHE HB3 H 1 2.934 0.02 . 2 . . . . A 125 PHE HB3 . 34247 1 1439 . 1 1 125 125 PHE HD1 H 1 7.167 0.02 . 1 . . . . A 125 PHE HD1 . 34247 1 1440 . 1 1 125 125 PHE HD2 H 1 7.167 0.02 . 1 . . . . A 125 PHE HD2 . 34247 1 1441 . 1 1 125 125 PHE HE1 H 1 7.331 0.02 . 1 . . . . A 125 PHE HE1 . 34247 1 1442 . 1 1 125 125 PHE HE2 H 1 7.331 0.02 . 1 . . . . A 125 PHE HE2 . 34247 1 1443 . 1 1 125 125 PHE HZ H 1 7.274 0.02 . 1 . . . . A 125 PHE HZ . 34247 1 1444 . 1 1 125 125 PHE CA C 13 61.510 0.3 . 1 . . . . A 125 PHE CA . 34247 1 1445 . 1 1 125 125 PHE CB C 13 39.152 0.3 . 1 . . . . A 125 PHE CB . 34247 1 1446 . 1 1 125 125 PHE CD1 C 13 131.938 0.3 . 1 . . . . A 125 PHE CD1 . 34247 1 1447 . 1 1 125 125 PHE CD2 C 13 131.938 0.3 . 1 . . . . A 125 PHE CD2 . 34247 1 1448 . 1 1 125 125 PHE CE1 C 13 131.605 0.3 . 1 . . . . A 125 PHE CE1 . 34247 1 1449 . 1 1 125 125 PHE CE2 C 13 131.605 0.3 . 1 . . . . A 125 PHE CE2 . 34247 1 1450 . 1 1 125 125 PHE CZ C 13 130.163 0.3 . 1 . . . . A 125 PHE CZ . 34247 1 1451 . 1 1 125 125 PHE N N 15 124.845 0.3 . 1 . . . . A 125 PHE N . 34247 1 1452 . 1 1 126 126 ASN H H 1 7.394 0.02 . 1 . . . . A 126 ASN H . 34247 1 1453 . 1 1 126 126 ASN HA H 1 4.435 0.02 . 1 . . . . A 126 ASN HA . 34247 1 1454 . 1 1 126 126 ASN HB2 H 1 2.924 0.02 . 2 . . . . A 126 ASN HB2 . 34247 1 1455 . 1 1 126 126 ASN HB3 H 1 2.700 0.02 . 2 . . . . A 126 ASN HB3 . 34247 1 1456 . 1 1 126 126 ASN HD21 H 1 7.579 0.02 . 1 . . . . A 126 ASN HD21 . 34247 1 1457 . 1 1 126 126 ASN HD22 H 1 7.030 0.02 . 1 . . . . A 126 ASN HD22 . 34247 1 1458 . 1 1 126 126 ASN CA C 13 53.387 0.3 . 1 . . . . A 126 ASN CA . 34247 1 1459 . 1 1 126 126 ASN CB C 13 39.388 0.3 . 1 . . . . A 126 ASN CB . 34247 1 1460 . 1 1 126 126 ASN N N 15 114.850 0.3 . 1 . . . . A 126 ASN N . 34247 1 1461 . 1 1 126 126 ASN ND2 N 15 114.647 0.3 . 1 . . . . A 126 ASN ND2 . 34247 1 1462 . 1 1 127 127 LEU H H 1 7.646 0.02 . 1 . . . . A 127 LEU H . 34247 1 1463 . 1 1 127 127 LEU HA H 1 3.122 0.02 . 1 . . . . A 127 LEU HA . 34247 1 1464 . 1 1 127 127 LEU HB2 H 1 1.745 0.02 . 2 . . . . A 127 LEU HB2 . 34247 1 1465 . 1 1 127 127 LEU HB3 H 1 1.203 0.02 . 2 . . . . A 127 LEU HB3 . 34247 1 1466 . 1 1 127 127 LEU HG H 1 1.107 0.02 . 1 . . . . A 127 LEU HG . 34247 1 1467 . 1 1 127 127 LEU HD11 H 1 0.648 0.02 . 2 . . . . A 127 LEU HD11 . 34247 1 1468 . 1 1 127 127 LEU HD12 H 1 0.648 0.02 . 2 . . . . A 127 LEU HD12 . 34247 1 1469 . 1 1 127 127 LEU HD13 H 1 0.648 0.02 . 2 . . . . A 127 LEU HD13 . 34247 1 1470 . 1 1 127 127 LEU HD21 H 1 0.601 0.02 . 2 . . . . A 127 LEU HD21 . 34247 1 1471 . 1 1 127 127 LEU HD22 H 1 0.601 0.02 . 2 . . . . A 127 LEU HD22 . 34247 1 1472 . 1 1 127 127 LEU HD23 H 1 0.601 0.02 . 2 . . . . A 127 LEU HD23 . 34247 1 1473 . 1 1 127 127 LEU CA C 13 55.570 0.3 . 1 . . . . A 127 LEU CA . 34247 1 1474 . 1 1 127 127 LEU CB C 13 37.859 0.3 . 1 . . . . A 127 LEU CB . 34247 1 1475 . 1 1 127 127 LEU CG C 13 27.038 0.3 . 1 . . . . A 127 LEU CG . 34247 1 1476 . 1 1 127 127 LEU CD1 C 13 25.401 0.3 . 1 . . . . A 127 LEU CD1 . 34247 1 1477 . 1 1 127 127 LEU CD2 C 13 23.660 0.3 . 1 . . . . A 127 LEU CD2 . 34247 1 1478 . 1 1 127 127 LEU N N 15 115.933 0.3 . 1 . . . . A 127 LEU N . 34247 1 1479 . 1 1 128 128 ASN H H 1 7.880 0.02 . 1 . . . . A 128 ASN H . 34247 1 1480 . 1 1 128 128 ASN HA H 1 4.457 0.02 . 1 . . . . A 128 ASN HA . 34247 1 1481 . 1 1 128 128 ASN HB2 H 1 2.785 0.02 . 2 . . . . A 128 ASN HB2 . 34247 1 1482 . 1 1 128 128 ASN HB3 H 1 2.326 0.02 . 2 . . . . A 128 ASN HB3 . 34247 1 1483 . 1 1 128 128 ASN HD21 H 1 7.463 0.02 . 1 . . . . A 128 ASN HD21 . 34247 1 1484 . 1 1 128 128 ASN HD22 H 1 6.646 0.02 . 1 . . . . A 128 ASN HD22 . 34247 1 1485 . 1 1 128 128 ASN CA C 13 51.006 0.3 . 1 . . . . A 128 ASN CA . 34247 1 1486 . 1 1 128 128 ASN CB C 13 38.166 0.3 . 1 . . . . A 128 ASN CB . 34247 1 1487 . 1 1 128 128 ASN N N 15 115.963 0.3 . 1 . . . . A 128 ASN N . 34247 1 1488 . 1 1 128 128 ASN ND2 N 15 110.661 0.3 . 1 . . . . A 128 ASN ND2 . 34247 1 1489 . 1 1 129 129 TYR H H 1 8.242 0.02 . 1 . . . . A 129 TYR H . 34247 1 1490 . 1 1 129 129 TYR HA H 1 4.661 0.02 . 1 . . . . A 129 TYR HA . 34247 1 1491 . 1 1 129 129 TYR HB2 H 1 3.131 0.02 . 2 . . . . A 129 TYR HB2 . 34247 1 1492 . 1 1 129 129 TYR HB3 H 1 2.641 0.02 . 2 . . . . A 129 TYR HB3 . 34247 1 1493 . 1 1 129 129 TYR HD1 H 1 6.830 0.02 . 1 . . . . A 129 TYR HD1 . 34247 1 1494 . 1 1 129 129 TYR HD2 H 1 6.830 0.02 . 1 . . . . A 129 TYR HD2 . 34247 1 1495 . 1 1 129 129 TYR HE1 H 1 6.394 0.02 . 1 . . . . A 129 TYR HE1 . 34247 1 1496 . 1 1 129 129 TYR HE2 H 1 6.394 0.02 . 1 . . . . A 129 TYR HE2 . 34247 1 1497 . 1 1 129 129 TYR CA C 13 54.955 0.3 . 1 . . . . A 129 TYR CA . 34247 1 1498 . 1 1 129 129 TYR CB C 13 37.510 0.3 . 1 . . . . A 129 TYR CB . 34247 1 1499 . 1 1 129 129 TYR CD1 C 13 132.141 0.3 . 1 . . . . A 129 TYR CD1 . 34247 1 1500 . 1 1 129 129 TYR CD2 C 13 132.141 0.3 . 1 . . . . A 129 TYR CD2 . 34247 1 1501 . 1 1 129 129 TYR CE1 C 13 117.093 0.3 . 1 . . . . A 129 TYR CE1 . 34247 1 1502 . 1 1 129 129 TYR CE2 C 13 117.093 0.3 . 1 . . . . A 129 TYR CE2 . 34247 1 1503 . 1 1 129 129 TYR N N 15 121.242 0.3 . 1 . . . . A 129 TYR N . 34247 1 1504 . 1 1 130 130 ASN H H 1 8.098 0.02 . 1 . . . . A 130 ASN H . 34247 1 1505 . 1 1 130 130 ASN HA H 1 4.226 0.02 . 1 . . . . A 130 ASN HA . 34247 1 1506 . 1 1 130 130 ASN HB2 H 1 2.785 0.02 . 2 . . . . A 130 ASN HB2 . 34247 1 1507 . 1 1 130 130 ASN HB3 H 1 2.631 0.02 . 2 . . . . A 130 ASN HB3 . 34247 1 1508 . 1 1 130 130 ASN HD21 H 1 7.593 0.02 . 1 . . . . A 130 ASN HD21 . 34247 1 1509 . 1 1 130 130 ASN HD22 H 1 6.924 0.02 . 1 . . . . A 130 ASN HD22 . 34247 1 1510 . 1 1 130 130 ASN CA C 13 57.386 0.3 . 1 . . . . A 130 ASN CA . 34247 1 1511 . 1 1 130 130 ASN CB C 13 38.513 0.3 . 1 . . . . A 130 ASN CB . 34247 1 1512 . 1 1 130 130 ASN N N 15 118.772 0.3 . 1 . . . . A 130 ASN N . 34247 1 1513 . 1 1 130 130 ASN ND2 N 15 112.938 0.3 . 1 . . . . A 130 ASN ND2 . 34247 1 1514 . 1 1 131 131 LYS H H 1 8.824 0.02 . 1 . . . . A 131 LYS H . 34247 1 1515 . 1 1 131 131 LYS HA H 1 4.009 0.02 . 1 . . . . A 131 LYS HA . 34247 1 1516 . 1 1 131 131 LYS HB2 H 1 1.767 0.02 . 2 . . . . A 131 LYS HB2 . 34247 1 1517 . 1 1 131 131 LYS HB3 H 1 1.656 0.02 . 2 . . . . A 131 LYS HB3 . 34247 1 1518 . 1 1 131 131 LYS HG2 H 1 1.344 0.02 . 2 . . . . A 131 LYS HG2 . 34247 1 1519 . 1 1 131 131 LYS HG3 H 1 1.247 0.02 . 2 . . . . A 131 LYS HG3 . 34247 1 1520 . 1 1 131 131 LYS HD2 H 1 1.531 0.02 . 1 . . . . A 131 LYS HD2 . 34247 1 1521 . 1 1 131 131 LYS HD3 H 1 1.531 0.02 . 1 . . . . A 131 LYS HD3 . 34247 1 1522 . 1 1 131 131 LYS HE2 H 1 2.793 0.02 . 1 . . . . A 131 LYS HE2 . 34247 1 1523 . 1 1 131 131 LYS HE3 H 1 2.793 0.02 . 1 . . . . A 131 LYS HE3 . 34247 1 1524 . 1 1 131 131 LYS CA C 13 59.357 0.3 . 1 . . . . A 131 LYS CA . 34247 1 1525 . 1 1 131 131 LYS CB C 13 31.653 0.3 . 1 . . . . A 131 LYS CB . 34247 1 1526 . 1 1 131 131 LYS CG C 13 25.035 0.3 . 1 . . . . A 131 LYS CG . 34247 1 1527 . 1 1 131 131 LYS CD C 13 29.011 0.3 . 1 . . . . A 131 LYS CD . 34247 1 1528 . 1 1 131 131 LYS CE C 13 41.747 0.3 . 1 . . . . A 131 LYS CE . 34247 1 1529 . 1 1 131 131 LYS N N 15 120.653 0.3 . 1 . . . . A 131 LYS N . 34247 1 1530 . 1 1 132 132 VAL H H 1 7.240 0.02 . 1 . . . . A 132 VAL H . 34247 1 1531 . 1 1 132 132 VAL HA H 1 3.192 0.02 . 1 . . . . A 132 VAL HA . 34247 1 1532 . 1 1 132 132 VAL HB H 1 2.019 0.02 . 1 . . . . A 132 VAL HB . 34247 1 1533 . 1 1 132 132 VAL HG11 H 1 0.944 0.02 . 2 . . . . A 132 VAL HG11 . 34247 1 1534 . 1 1 132 132 VAL HG12 H 1 0.944 0.02 . 2 . . . . A 132 VAL HG12 . 34247 1 1535 . 1 1 132 132 VAL HG13 H 1 0.944 0.02 . 2 . . . . A 132 VAL HG13 . 34247 1 1536 . 1 1 132 132 VAL HG21 H 1 0.731 0.02 . 2 . . . . A 132 VAL HG21 . 34247 1 1537 . 1 1 132 132 VAL HG22 H 1 0.731 0.02 . 2 . . . . A 132 VAL HG22 . 34247 1 1538 . 1 1 132 132 VAL HG23 H 1 0.731 0.02 . 2 . . . . A 132 VAL HG23 . 34247 1 1539 . 1 1 132 132 VAL CA C 13 67.811 0.3 . 1 . . . . A 132 VAL CA . 34247 1 1540 . 1 1 132 132 VAL CB C 13 31.961 0.3 . 1 . . . . A 132 VAL CB . 34247 1 1541 . 1 1 132 132 VAL CG1 C 13 22.659 0.3 . 1 . . . . A 132 VAL CG1 . 34247 1 1542 . 1 1 132 132 VAL CG2 C 13 21.159 0.3 . 1 . . . . A 132 VAL CG2 . 34247 1 1543 . 1 1 132 132 VAL N N 15 117.979 0.3 . 1 . . . . A 132 VAL N . 34247 1 1544 . 1 1 133 133 GLU H H 1 8.082 0.02 . 1 . . . . A 133 GLU H . 34247 1 1545 . 1 1 133 133 GLU HA H 1 3.888 0.02 . 1 . . . . A 133 GLU HA . 34247 1 1546 . 1 1 133 133 GLU HB2 H 1 1.981 0.02 . 1 . . . . A 133 GLU HB2 . 34247 1 1547 . 1 1 133 133 GLU HB3 H 1 1.981 0.02 . 1 . . . . A 133 GLU HB3 . 34247 1 1548 . 1 1 133 133 GLU HG2 H 1 2.266 0.02 . 1 . . . . A 133 GLU HG2 . 34247 1 1549 . 1 1 133 133 GLU HG3 H 1 2.266 0.02 . 1 . . . . A 133 GLU HG3 . 34247 1 1550 . 1 1 133 133 GLU CA C 13 59.700 0.3 . 1 . . . . A 133 GLU CA . 34247 1 1551 . 1 1 133 133 GLU CB C 13 29.113 0.3 . 1 . . . . A 133 GLU CB . 34247 1 1552 . 1 1 133 133 GLU CG C 13 36.269 0.3 . 1 . . . . A 133 GLU CG . 34247 1 1553 . 1 1 133 133 GLU N N 15 116.188 0.3 . 1 . . . . A 133 GLU N . 34247 1 1554 . 1 1 134 134 LYS H H 1 7.896 0.02 . 1 . . . . A 134 LYS H . 34247 1 1555 . 1 1 134 134 LYS HA H 1 3.998 0.02 . 1 . . . . A 134 LYS HA . 34247 1 1556 . 1 1 134 134 LYS HB2 H 1 1.872 0.02 . 2 . . . . A 134 LYS HB2 . 34247 1 1557 . 1 1 134 134 LYS HB3 H 1 1.858 0.02 . 2 . . . . A 134 LYS HB3 . 34247 1 1558 . 1 1 134 134 LYS HG2 H 1 1.441 0.02 . 2 . . . . A 134 LYS HG2 . 34247 1 1559 . 1 1 134 134 LYS HG3 H 1 1.313 0.02 . 2 . . . . A 134 LYS HG3 . 34247 1 1560 . 1 1 134 134 LYS HD2 H 1 1.598 0.02 . 2 . . . . A 134 LYS HD2 . 34247 1 1561 . 1 1 134 134 LYS HD3 H 1 1.538 0.02 . 2 . . . . A 134 LYS HD3 . 34247 1 1562 . 1 1 134 134 LYS HE2 H 1 2.876 0.02 . 1 . . . . A 134 LYS HE2 . 34247 1 1563 . 1 1 134 134 LYS HE3 H 1 2.876 0.02 . 1 . . . . A 134 LYS HE3 . 34247 1 1564 . 1 1 134 134 LYS CA C 13 59.581 0.3 . 1 . . . . A 134 LYS CA . 34247 1 1565 . 1 1 134 134 LYS CB C 13 32.749 0.3 . 1 . . . . A 134 LYS CB . 34247 1 1566 . 1 1 134 134 LYS CG C 13 24.845 0.3 . 1 . . . . A 134 LYS CG . 34247 1 1567 . 1 1 134 134 LYS CD C 13 29.419 0.3 . 1 . . . . A 134 LYS CD . 34247 1 1568 . 1 1 134 134 LYS CE C 13 42.102 0.3 . 1 . . . . A 134 LYS CE . 34247 1 1569 . 1 1 134 134 LYS N N 15 120.022 0.3 . 1 . . . . A 134 LYS N . 34247 1 1570 . 1 1 135 135 LEU H H 1 8.397 0.02 . 1 . . . . A 135 LEU H . 34247 1 1571 . 1 1 135 135 LEU HA H 1 4.006 0.02 . 1 . . . . A 135 LEU HA . 34247 1 1572 . 1 1 135 135 LEU HB2 H 1 1.927 0.02 . 2 . . . . A 135 LEU HB2 . 34247 1 1573 . 1 1 135 135 LEU HB3 H 1 1.195 0.02 . 2 . . . . A 135 LEU HB3 . 34247 1 1574 . 1 1 135 135 LEU HG H 1 1.820 0.02 . 1 . . . . A 135 LEU HG . 34247 1 1575 . 1 1 135 135 LEU HD11 H 1 0.673 0.02 . 2 . . . . A 135 LEU HD11 . 34247 1 1576 . 1 1 135 135 LEU HD12 H 1 0.673 0.02 . 2 . . . . A 135 LEU HD12 . 34247 1 1577 . 1 1 135 135 LEU HD13 H 1 0.673 0.02 . 2 . . . . A 135 LEU HD13 . 34247 1 1578 . 1 1 135 135 LEU HD21 H 1 0.789 0.02 . 2 . . . . A 135 LEU HD21 . 34247 1 1579 . 1 1 135 135 LEU HD22 H 1 0.789 0.02 . 2 . . . . A 135 LEU HD22 . 34247 1 1580 . 1 1 135 135 LEU HD23 H 1 0.789 0.02 . 2 . . . . A 135 LEU HD23 . 34247 1 1581 . 1 1 135 135 LEU CA C 13 57.646 0.3 . 1 . . . . A 135 LEU CA . 34247 1 1582 . 1 1 135 135 LEU CB C 13 42.506 0.3 . 1 . . . . A 135 LEU CB . 34247 1 1583 . 1 1 135 135 LEU CG C 13 26.833 0.3 . 1 . . . . A 135 LEU CG . 34247 1 1584 . 1 1 135 135 LEU CD1 C 13 26.265 0.3 . 1 . . . . A 135 LEU CD1 . 34247 1 1585 . 1 1 135 135 LEU CD2 C 13 23.007 0.3 . 1 . . . . A 135 LEU CD2 . 34247 1 1586 . 1 1 135 135 LEU N N 15 118.244 0.3 . 1 . . . . A 135 LEU N . 34247 1 1587 . 1 1 136 136 TYR H H 1 8.346 0.02 . 1 . . . . A 136 TYR H . 34247 1 1588 . 1 1 136 136 TYR HA H 1 4.926 0.02 . 1 . . . . A 136 TYR HA . 34247 1 1589 . 1 1 136 136 TYR HB2 H 1 3.042 0.02 . 2 . . . . A 136 TYR HB2 . 34247 1 1590 . 1 1 136 136 TYR HB3 H 1 2.903 0.02 . 2 . . . . A 136 TYR HB3 . 34247 1 1591 . 1 1 136 136 TYR HD1 H 1 7.109 0.02 . 1 . . . . A 136 TYR HD1 . 34247 1 1592 . 1 1 136 136 TYR HD2 H 1 7.109 0.02 . 1 . . . . A 136 TYR HD2 . 34247 1 1593 . 1 1 136 136 TYR HE1 H 1 6.664 0.02 . 1 . . . . A 136 TYR HE1 . 34247 1 1594 . 1 1 136 136 TYR HE2 H 1 6.664 0.02 . 1 . . . . A 136 TYR HE2 . 34247 1 1595 . 1 1 136 136 TYR CA C 13 60.356 0.3 . 1 . . . . A 136 TYR CA . 34247 1 1596 . 1 1 136 136 TYR CB C 13 38.493 0.3 . 1 . . . . A 136 TYR CB . 34247 1 1597 . 1 1 136 136 TYR CD1 C 13 133.080 0.3 . 1 . . . . A 136 TYR CD1 . 34247 1 1598 . 1 1 136 136 TYR CD2 C 13 133.080 0.3 . 1 . . . . A 136 TYR CD2 . 34247 1 1599 . 1 1 136 136 TYR CE1 C 13 118.122 0.3 . 1 . . . . A 136 TYR CE1 . 34247 1 1600 . 1 1 136 136 TYR CE2 C 13 118.122 0.3 . 1 . . . . A 136 TYR CE2 . 34247 1 1601 . 1 1 136 136 TYR N N 15 120.803 0.3 . 1 . . . . A 136 TYR N . 34247 1 1602 . 1 1 137 137 LEU H H 1 8.236 0.02 . 1 . . . . A 137 LEU H . 34247 1 1603 . 1 1 137 137 LEU HA H 1 3.915 0.02 . 1 . . . . A 137 LEU HA . 34247 1 1604 . 1 1 137 137 LEU HB2 H 1 1.826 0.02 . 2 . . . . A 137 LEU HB2 . 34247 1 1605 . 1 1 137 137 LEU HB3 H 1 1.568 0.02 . 2 . . . . A 137 LEU HB3 . 34247 1 1606 . 1 1 137 137 LEU HG H 1 1.761 0.02 . 1 . . . . A 137 LEU HG . 34247 1 1607 . 1 1 137 137 LEU HD11 H 1 0.837 0.02 . 2 . . . . A 137 LEU HD11 . 34247 1 1608 . 1 1 137 137 LEU HD12 H 1 0.837 0.02 . 2 . . . . A 137 LEU HD12 . 34247 1 1609 . 1 1 137 137 LEU HD13 H 1 0.837 0.02 . 2 . . . . A 137 LEU HD13 . 34247 1 1610 . 1 1 137 137 LEU HD21 H 1 0.804 0.02 . 2 . . . . A 137 LEU HD21 . 34247 1 1611 . 1 1 137 137 LEU HD22 H 1 0.804 0.02 . 2 . . . . A 137 LEU HD22 . 34247 1 1612 . 1 1 137 137 LEU HD23 H 1 0.804 0.02 . 2 . . . . A 137 LEU HD23 . 34247 1 1613 . 1 1 137 137 LEU CA C 13 58.396 0.3 . 1 . . . . A 137 LEU CA . 34247 1 1614 . 1 1 137 137 LEU CB C 13 41.586 0.3 . 1 . . . . A 137 LEU CB . 34247 1 1615 . 1 1 137 137 LEU CG C 13 26.993 0.3 . 1 . . . . A 137 LEU CG . 34247 1 1616 . 1 1 137 137 LEU CD1 C 13 24.998 0.3 . 1 . . . . A 137 LEU CD1 . 34247 1 1617 . 1 1 137 137 LEU CD2 C 13 23.609 0.3 . 1 . . . . A 137 LEU CD2 . 34247 1 1618 . 1 1 137 137 LEU N N 15 120.546 0.3 . 1 . . . . A 137 LEU N . 34247 1 1619 . 1 1 138 138 GLU H H 1 8.094 0.02 . 1 . . . . A 138 GLU H . 34247 1 1620 . 1 1 138 138 GLU HA H 1 3.906 0.02 . 1 . . . . A 138 GLU HA . 34247 1 1621 . 1 1 138 138 GLU HB2 H 1 2.080 0.02 . 2 . . . . A 138 GLU HB2 . 34247 1 1622 . 1 1 138 138 GLU HB3 H 1 1.977 0.02 . 2 . . . . A 138 GLU HB3 . 34247 1 1623 . 1 1 138 138 GLU HG2 H 1 2.463 0.02 . 1 . . . . A 138 GLU HG2 . 34247 1 1624 . 1 1 138 138 GLU HG3 H 1 2.463 0.02 . 1 . . . . A 138 GLU HG3 . 34247 1 1625 . 1 1 138 138 GLU CA C 13 59.404 0.3 . 1 . . . . A 138 GLU CA . 34247 1 1626 . 1 1 138 138 GLU CB C 13 29.542 0.3 . 1 . . . . A 138 GLU CB . 34247 1 1627 . 1 1 138 138 GLU CG C 13 36.873 0.3 . 1 . . . . A 138 GLU CG . 34247 1 1628 . 1 1 138 138 GLU N N 15 119.017 0.3 . 1 . . . . A 138 GLU N . 34247 1 1629 . 1 1 139 139 TRP H H 1 8.391 0.02 . 1 . . . . A 139 TRP H . 34247 1 1630 . 1 1 139 139 TRP HA H 1 4.075 0.02 . 1 . . . . A 139 TRP HA . 34247 1 1631 . 1 1 139 139 TRP HB2 H 1 3.547 0.02 . 2 . . . . A 139 TRP HB2 . 34247 1 1632 . 1 1 139 139 TRP HB3 H 1 3.314 0.02 . 2 . . . . A 139 TRP HB3 . 34247 1 1633 . 1 1 139 139 TRP HD1 H 1 6.942 0.02 . 1 . . . . A 139 TRP HD1 . 34247 1 1634 . 1 1 139 139 TRP HE1 H 1 8.311 0.02 . 1 . . . . A 139 TRP HE1 . 34247 1 1635 . 1 1 139 139 TRP HE3 H 1 7.146 0.02 . 1 . . . . A 139 TRP HE3 . 34247 1 1636 . 1 1 139 139 TRP HZ2 H 1 6.972 0.02 . 1 . . . . A 139 TRP HZ2 . 34247 1 1637 . 1 1 139 139 TRP HZ3 H 1 6.919 0.02 . 1 . . . . A 139 TRP HZ3 . 34247 1 1638 . 1 1 139 139 TRP HH2 H 1 6.960 0.02 . 1 . . . . A 139 TRP HH2 . 34247 1 1639 . 1 1 139 139 TRP CA C 13 61.737 0.3 . 1 . . . . A 139 TRP CA . 34247 1 1640 . 1 1 139 139 TRP CB C 13 29.875 0.3 . 1 . . . . A 139 TRP CB . 34247 1 1641 . 1 1 139 139 TRP CD1 C 13 126.532 0.3 . 1 . . . . A 139 TRP CD1 . 34247 1 1642 . 1 1 139 139 TRP CE3 C 13 120.339 0.3 . 1 . . . . A 139 TRP CE3 . 34247 1 1643 . 1 1 139 139 TRP CZ2 C 13 114.141 0.3 . 1 . . . . A 139 TRP CZ2 . 34247 1 1644 . 1 1 139 139 TRP CZ3 C 13 121.420 0.3 . 1 . . . . A 139 TRP CZ3 . 34247 1 1645 . 1 1 139 139 TRP CH2 C 13 124.018 0.3 . 1 . . . . A 139 TRP CH2 . 34247 1 1646 . 1 1 139 139 TRP N N 15 123.284 0.3 . 1 . . . . A 139 TRP N . 34247 1 1647 . 1 1 139 139 TRP NE1 N 15 127.531 0.3 . 1 . . . . A 139 TRP NE1 . 34247 1 1648 . 1 1 140 140 GLN H H 1 8.581 0.02 . 1 . . . . A 140 GLN H . 34247 1 1649 . 1 1 140 140 GLN HA H 1 3.279 0.02 . 1 . . . . A 140 GLN HA . 34247 1 1650 . 1 1 140 140 GLN HB2 H 1 1.951 0.02 . 2 . . . . A 140 GLN HB2 . 34247 1 1651 . 1 1 140 140 GLN HB3 H 1 1.745 0.02 . 2 . . . . A 140 GLN HB3 . 34247 1 1652 . 1 1 140 140 GLN HG2 H 1 2.119 0.02 . 2 . . . . A 140 GLN HG2 . 34247 1 1653 . 1 1 140 140 GLN HG3 H 1 1.882 0.02 . 2 . . . . A 140 GLN HG3 . 34247 1 1654 . 1 1 140 140 GLN HE21 H 1 6.690 0.02 . 1 . . . . A 140 GLN HE21 . 34247 1 1655 . 1 1 140 140 GLN HE22 H 1 6.181 0.02 . 1 . . . . A 140 GLN HE22 . 34247 1 1656 . 1 1 140 140 GLN CA C 13 59.312 0.3 . 1 . . . . A 140 GLN CA . 34247 1 1657 . 1 1 140 140 GLN CB C 13 29.405 0.3 . 1 . . . . A 140 GLN CB . 34247 1 1658 . 1 1 140 140 GLN CG C 13 34.510 0.3 . 1 . . . . A 140 GLN CG . 34247 1 1659 . 1 1 140 140 GLN N N 15 118.165 0.3 . 1 . . . . A 140 GLN N . 34247 1 1660 . 1 1 140 140 GLN NE2 N 15 111.112 0.3 . 1 . . . . A 140 GLN NE2 . 34247 1 1661 . 1 1 141 141 GLU H H 1 7.656 0.02 . 1 . . . . A 141 GLU H . 34247 1 1662 . 1 1 141 141 GLU HA H 1 3.897 0.02 . 1 . . . . A 141 GLU HA . 34247 1 1663 . 1 1 141 141 GLU HB2 H 1 1.978 0.02 . 2 . . . . A 141 GLU HB2 . 34247 1 1664 . 1 1 141 141 GLU HB3 H 1 1.912 0.02 . 2 . . . . A 141 GLU HB3 . 34247 1 1665 . 1 1 141 141 GLU HG2 H 1 2.155 0.02 . 1 . . . . A 141 GLU HG2 . 34247 1 1666 . 1 1 141 141 GLU HG3 H 1 2.155 0.02 . 1 . . . . A 141 GLU HG3 . 34247 1 1667 . 1 1 141 141 GLU CA C 13 58.850 0.3 . 1 . . . . A 141 GLU CA . 34247 1 1668 . 1 1 141 141 GLU CB C 13 29.045 0.3 . 1 . . . . A 141 GLU CB . 34247 1 1669 . 1 1 141 141 GLU CG C 13 35.573 0.3 . 1 . . . . A 141 GLU CG . 34247 1 1670 . 1 1 141 141 GLU N N 15 118.992 0.3 . 1 . . . . A 141 GLU N . 34247 1 1671 . 1 1 142 142 LYS H H 1 7.754 0.02 . 1 . . . . A 142 LYS H . 34247 1 1672 . 1 1 142 142 LYS HA H 1 3.845 0.02 . 1 . . . . A 142 LYS HA . 34247 1 1673 . 1 1 142 142 LYS HB2 H 1 1.709 0.02 . 1 . . . . A 142 LYS HB2 . 34247 1 1674 . 1 1 142 142 LYS HB3 H 1 1.709 0.02 . 1 . . . . A 142 LYS HB3 . 34247 1 1675 . 1 1 142 142 LYS HG2 H 1 1.372 0.02 . 2 . . . . A 142 LYS HG2 . 34247 1 1676 . 1 1 142 142 LYS HG3 H 1 1.178 0.02 . 2 . . . . A 142 LYS HG3 . 34247 1 1677 . 1 1 142 142 LYS HD2 H 1 1.561 0.02 . 1 . . . . A 142 LYS HD2 . 34247 1 1678 . 1 1 142 142 LYS HD3 H 1 1.561 0.02 . 1 . . . . A 142 LYS HD3 . 34247 1 1679 . 1 1 142 142 LYS HE2 H 1 2.849 0.02 . 1 . . . . A 142 LYS HE2 . 34247 1 1680 . 1 1 142 142 LYS HE3 H 1 2.849 0.02 . 1 . . . . A 142 LYS HE3 . 34247 1 1681 . 1 1 142 142 LYS CA C 13 59.097 0.3 . 1 . . . . A 142 LYS CA . 34247 1 1682 . 1 1 142 142 LYS CB C 13 31.953 0.3 . 1 . . . . A 142 LYS CB . 34247 1 1683 . 1 1 142 142 LYS CG C 13 25.281 0.3 . 1 . . . . A 142 LYS CG . 34247 1 1684 . 1 1 142 142 LYS CD C 13 29.480 0.3 . 1 . . . . A 142 LYS CD . 34247 1 1685 . 1 1 142 142 LYS CE C 13 42.134 0.3 . 1 . . . . A 142 LYS CE . 34247 1 1686 . 1 1 142 142 LYS N N 15 120.831 0.3 . 1 . . . . A 142 LYS N . 34247 1 1687 . 1 1 143 143 GLN H H 1 7.860 0.02 . 1 . . . . A 143 GLN H . 34247 1 1688 . 1 1 143 143 GLN HA H 1 3.556 0.02 . 1 . . . . A 143 GLN HA . 34247 1 1689 . 1 1 143 143 GLN HB2 H 1 1.579 0.02 . 2 . . . . A 143 GLN HB2 . 34247 1 1690 . 1 1 143 143 GLN HB3 H 1 1.404 0.02 . 2 . . . . A 143 GLN HB3 . 34247 1 1691 . 1 1 143 143 GLN HG2 H 1 1.188 0.02 . 2 . . . . A 143 GLN HG2 . 34247 1 1692 . 1 1 143 143 GLN HG3 H 1 0.908 0.02 . 2 . . . . A 143 GLN HG3 . 34247 1 1693 . 1 1 143 143 GLN HE21 H 1 6.619 0.02 . 1 . . . . A 143 GLN HE21 . 34247 1 1694 . 1 1 143 143 GLN HE22 H 1 6.117 0.02 . 1 . . . . A 143 GLN HE22 . 34247 1 1695 . 1 1 143 143 GLN CA C 13 57.302 0.3 . 1 . . . . A 143 GLN CA . 34247 1 1696 . 1 1 143 143 GLN CB C 13 27.921 0.3 . 1 . . . . A 143 GLN CB . 34247 1 1697 . 1 1 143 143 GLN CG C 13 32.238 0.3 . 1 . . . . A 143 GLN CG . 34247 1 1698 . 1 1 143 143 GLN N N 15 116.571 0.3 . 1 . . . . A 143 GLN N . 34247 1 1699 . 1 1 143 143 GLN NE2 N 15 112.188 0.3 . 1 . . . . A 143 GLN NE2 . 34247 1 1700 . 1 1 144 144 ARG H H 1 7.497 0.02 . 1 . . . . A 144 ARG H . 34247 1 1701 . 1 1 144 144 ARG HA H 1 3.895 0.02 . 1 . . . . A 144 ARG HA . 34247 1 1702 . 1 1 144 144 ARG HB2 H 1 1.749 0.02 . 1 . . . . A 144 ARG HB2 . 34247 1 1703 . 1 1 144 144 ARG HB3 H 1 1.749 0.02 . 1 . . . . A 144 ARG HB3 . 34247 1 1704 . 1 1 144 144 ARG HG2 H 1 1.562 0.02 . 2 . . . . A 144 ARG HG2 . 34247 1 1705 . 1 1 144 144 ARG HG3 H 1 1.420 0.02 . 2 . . . . A 144 ARG HG3 . 34247 1 1706 . 1 1 144 144 ARG HD2 H 1 3.028 0.02 . 1 . . . . A 144 ARG HD2 . 34247 1 1707 . 1 1 144 144 ARG HD3 H 1 3.028 0.02 . 1 . . . . A 144 ARG HD3 . 34247 1 1708 . 1 1 144 144 ARG CA C 13 58.768 0.3 . 1 . . . . A 144 ARG CA . 34247 1 1709 . 1 1 144 144 ARG CB C 13 30.382 0.3 . 1 . . . . A 144 ARG CB . 34247 1 1710 . 1 1 144 144 ARG CG C 13 27.644 0.3 . 1 . . . . A 144 ARG CG . 34247 1 1711 . 1 1 144 144 ARG CD C 13 43.309 0.3 . 1 . . . . A 144 ARG CD . 34247 1 1712 . 1 1 144 144 ARG N N 15 117.983 0.3 . 1 . . . . A 144 ARG N . 34247 1 1713 . 1 1 145 145 THR H H 1 7.622 0.02 . 1 . . . . A 145 THR H . 34247 1 1714 . 1 1 145 145 THR HA H 1 4.039 0.02 . 1 . . . . A 145 THR HA . 34247 1 1715 . 1 1 145 145 THR HB H 1 4.169 0.02 . 1 . . . . A 145 THR HB . 34247 1 1716 . 1 1 145 145 THR HG21 H 1 1.078 0.02 . 1 . . . . A 145 THR HG21 . 34247 1 1717 . 1 1 145 145 THR HG22 H 1 1.078 0.02 . 1 . . . . A 145 THR HG22 . 34247 1 1718 . 1 1 145 145 THR HG23 H 1 1.078 0.02 . 1 . . . . A 145 THR HG23 . 34247 1 1719 . 1 1 145 145 THR CA C 13 63.385 0.3 . 1 . . . . A 145 THR CA . 34247 1 1720 . 1 1 145 145 THR CB C 13 69.260 0.3 . 1 . . . . A 145 THR CB . 34247 1 1721 . 1 1 145 145 THR CG2 C 13 21.611 0.3 . 1 . . . . A 145 THR CG2 . 34247 1 1722 . 1 1 145 145 THR N N 15 111.083 0.3 . 1 . . . . A 145 THR N . 34247 1 1723 . 1 1 146 146 LYS H H 1 7.571 0.02 . 1 . . . . A 146 LYS H . 34247 1 1724 . 1 1 146 146 LYS HA H 1 4.017 0.02 . 1 . . . . A 146 LYS HA . 34247 1 1725 . 1 1 146 146 LYS HB2 H 1 1.670 0.02 . 1 . . . . A 146 LYS HB2 . 34247 1 1726 . 1 1 146 146 LYS HB3 H 1 1.670 0.02 . 1 . . . . A 146 LYS HB3 . 34247 1 1727 . 1 1 146 146 LYS HG2 H 1 1.322 0.02 . 2 . . . . A 146 LYS HG2 . 34247 1 1728 . 1 1 146 146 LYS HG3 H 1 1.256 0.02 . 2 . . . . A 146 LYS HG3 . 34247 1 1729 . 1 1 146 146 LYS HD2 H 1 1.473 0.02 . 1 . . . . A 146 LYS HD2 . 34247 1 1730 . 1 1 146 146 LYS HD3 H 1 1.473 0.02 . 1 . . . . A 146 LYS HD3 . 34247 1 1731 . 1 1 146 146 LYS HE2 H 1 2.800 0.02 . 1 . . . . A 146 LYS HE2 . 34247 1 1732 . 1 1 146 146 LYS HE3 H 1 2.800 0.02 . 1 . . . . A 146 LYS HE3 . 34247 1 1733 . 1 1 146 146 LYS CA C 13 57.563 0.3 . 1 . . . . A 146 LYS CA . 34247 1 1734 . 1 1 146 146 LYS CB C 13 32.578 0.3 . 1 . . . . A 146 LYS CB . 34247 1 1735 . 1 1 146 146 LYS CG C 13 24.726 0.3 . 1 . . . . A 146 LYS CG . 34247 1 1736 . 1 1 146 146 LYS CD C 13 29.275 0.3 . 1 . . . . A 146 LYS CD . 34247 1 1737 . 1 1 146 146 LYS CE C 13 41.844 0.3 . 1 . . . . A 146 LYS CE . 34247 1 1738 . 1 1 146 146 LYS N N 15 122.228 0.3 . 1 . . . . A 146 LYS N . 34247 1 1739 . 1 1 147 147 LYS H H 1 8.003 0.02 . 1 . . . . A 147 LYS H . 34247 1 1740 . 1 1 147 147 LYS HA H 1 4.102 0.02 . 1 . . . . A 147 LYS HA . 34247 1 1741 . 1 1 147 147 LYS HB2 H 1 1.732 0.02 . 2 . . . . A 147 LYS HB2 . 34247 1 1742 . 1 1 147 147 LYS HB3 H 1 1.655 0.02 . 2 . . . . A 147 LYS HB3 . 34247 1 1743 . 1 1 147 147 LYS HG2 H 1 1.350 0.02 . 2 . . . . A 147 LYS HG2 . 34247 1 1744 . 1 1 147 147 LYS HG3 H 1 1.284 0.02 . 2 . . . . A 147 LYS HG3 . 34247 1 1745 . 1 1 147 147 LYS HD2 H 1 1.527 0.02 . 1 . . . . A 147 LYS HD2 . 34247 1 1746 . 1 1 147 147 LYS HD3 H 1 1.527 0.02 . 1 . . . . A 147 LYS HD3 . 34247 1 1747 . 1 1 147 147 LYS HE2 H 1 2.838 0.02 . 1 . . . . A 147 LYS HE2 . 34247 1 1748 . 1 1 147 147 LYS HE3 H 1 2.838 0.02 . 1 . . . . A 147 LYS HE3 . 34247 1 1749 . 1 1 147 147 LYS CA C 13 56.886 0.3 . 1 . . . . A 147 LYS CA . 34247 1 1750 . 1 1 147 147 LYS CB C 13 32.639 0.3 . 1 . . . . A 147 LYS CB . 34247 1 1751 . 1 1 147 147 LYS CG C 13 24.879 0.3 . 1 . . . . A 147 LYS CG . 34247 1 1752 . 1 1 147 147 LYS CD C 13 29.010 0.3 . 1 . . . . A 147 LYS CD . 34247 1 1753 . 1 1 147 147 LYS CE C 13 42.048 0.3 . 1 . . . . A 147 LYS CE . 34247 1 1754 . 1 1 147 147 LYS N N 15 120.299 0.3 . 1 . . . . A 147 LYS N . 34247 1 1755 . 1 1 148 148 SER H H 1 7.972 0.02 . 1 . . . . A 148 SER H . 34247 1 1756 . 1 1 148 148 SER HA H 1 4.263 0.02 . 1 . . . . A 148 SER HA . 34247 1 1757 . 1 1 148 148 SER HB2 H 1 3.778 0.02 . 2 . . . . A 148 SER HB2 . 34247 1 1758 . 1 1 148 148 SER HB3 H 1 3.750 0.02 . 2 . . . . A 148 SER HB3 . 34247 1 1759 . 1 1 148 148 SER CA C 13 58.699 0.3 . 1 . . . . A 148 SER CA . 34247 1 1760 . 1 1 148 148 SER CB C 13 63.735 0.3 . 1 . . . . A 148 SER CB . 34247 1 1761 . 1 1 148 148 SER N N 15 115.515 0.3 . 1 . . . . A 148 SER N . 34247 1 1762 . 1 1 149 149 LYS H H 1 8.098 0.02 . 1 . . . . A 149 LYS H . 34247 1 1763 . 1 1 149 149 LYS HA H 1 4.182 0.02 . 1 . . . . A 149 LYS HA . 34247 1 1764 . 1 1 149 149 LYS HB2 H 1 1.733 0.02 . 2 . . . . A 149 LYS HB2 . 34247 1 1765 . 1 1 149 149 LYS HB3 H 1 1.635 0.02 . 2 . . . . A 149 LYS HB3 . 34247 1 1766 . 1 1 149 149 LYS HG2 H 1 1.340 0.02 . 2 . . . . A 149 LYS HG2 . 34247 1 1767 . 1 1 149 149 LYS HG3 H 1 1.283 0.02 . 2 . . . . A 149 LYS HG3 . 34247 1 1768 . 1 1 149 149 LYS HD2 H 1 1.535 0.02 . 1 . . . . A 149 LYS HD2 . 34247 1 1769 . 1 1 149 149 LYS HD3 H 1 1.535 0.02 . 1 . . . . A 149 LYS HD3 . 34247 1 1770 . 1 1 149 149 LYS HE2 H 1 2.851 0.02 . 1 . . . . A 149 LYS HE2 . 34247 1 1771 . 1 1 149 149 LYS HE3 H 1 2.851 0.02 . 1 . . . . A 149 LYS HE3 . 34247 1 1772 . 1 1 149 149 LYS CA C 13 56.344 0.3 . 1 . . . . A 149 LYS CA . 34247 1 1773 . 1 1 149 149 LYS CB C 13 32.797 0.3 . 1 . . . . A 149 LYS CB . 34247 1 1774 . 1 1 149 149 LYS CG C 13 24.748 0.3 . 1 . . . . A 149 LYS CG . 34247 1 1775 . 1 1 149 149 LYS CD C 13 29.038 0.3 . 1 . . . . A 149 LYS CD . 34247 1 1776 . 1 1 149 149 LYS CE C 13 42.136 0.3 . 1 . . . . A 149 LYS CE . 34247 1 1777 . 1 1 149 149 LYS N N 15 122.439 0.3 . 1 . . . . A 149 LYS N . 34247 1 1778 . 1 1 150 150 ARG H H 1 8.061 0.02 . 1 . . . . A 150 ARG H . 34247 1 1779 . 1 1 150 150 ARG HA H 1 4.191 0.02 . 1 . . . . A 150 ARG HA . 34247 1 1780 . 1 1 150 150 ARG HB2 H 1 1.681 0.02 . 2 . . . . A 150 ARG HB2 . 34247 1 1781 . 1 1 150 150 ARG HB3 H 1 1.619 0.02 . 2 . . . . A 150 ARG HB3 . 34247 1 1782 . 1 1 150 150 ARG HG2 H 1 1.507 0.02 . 2 . . . . A 150 ARG HG2 . 34247 1 1783 . 1 1 150 150 ARG HG3 H 1 1.431 0.02 . 2 . . . . A 150 ARG HG3 . 34247 1 1784 . 1 1 150 150 ARG HD2 H 1 3.031 0.02 . 1 . . . . A 150 ARG HD2 . 34247 1 1785 . 1 1 150 150 ARG HD3 H 1 3.031 0.02 . 1 . . . . A 150 ARG HD3 . 34247 1 1786 . 1 1 150 150 ARG CA C 13 56.266 0.3 . 1 . . . . A 150 ARG CA . 34247 1 1787 . 1 1 150 150 ARG CB C 13 30.813 0.3 . 1 . . . . A 150 ARG CB . 34247 1 1788 . 1 1 150 150 ARG CG C 13 27.122 0.3 . 1 . . . . A 150 ARG CG . 34247 1 1789 . 1 1 150 150 ARG CD C 13 43.246 0.3 . 1 . . . . A 150 ARG CD . 34247 1 1790 . 1 1 150 150 ARG N N 15 121.660 0.3 . 1 . . . . A 150 ARG N . 34247 1 1791 . 1 1 151 151 VAL H H 1 8.126 0.02 . 1 . . . . A 151 VAL H . 34247 1 1792 . 1 1 151 151 VAL HA H 1 3.976 0.02 . 1 . . . . A 151 VAL HA . 34247 1 1793 . 1 1 151 151 VAL HB H 1 1.869 0.02 . 1 . . . . A 151 VAL HB . 34247 1 1794 . 1 1 151 151 VAL HG11 H 1 0.795 0.02 . 2 . . . . A 151 VAL HG11 . 34247 1 1795 . 1 1 151 151 VAL HG12 H 1 0.795 0.02 . 2 . . . . A 151 VAL HG12 . 34247 1 1796 . 1 1 151 151 VAL HG13 H 1 0.795 0.02 . 2 . . . . A 151 VAL HG13 . 34247 1 1797 . 1 1 151 151 VAL HG21 H 1 0.704 0.02 . 2 . . . . A 151 VAL HG21 . 34247 1 1798 . 1 1 151 151 VAL HG22 H 1 0.704 0.02 . 2 . . . . A 151 VAL HG22 . 34247 1 1799 . 1 1 151 151 VAL HG23 H 1 0.704 0.02 . 2 . . . . A 151 VAL HG23 . 34247 1 1800 . 1 1 151 151 VAL CA C 13 62.191 0.3 . 1 . . . . A 151 VAL CA . 34247 1 1801 . 1 1 151 151 VAL CB C 13 32.826 0.3 . 1 . . . . A 151 VAL CB . 34247 1 1802 . 1 1 151 151 VAL CG1 C 13 20.714 0.3 . 1 . . . . A 151 VAL CG1 . 34247 1 1803 . 1 1 151 151 VAL CG2 C 13 21.076 0.3 . 1 . . . . A 151 VAL CG2 . 34247 1 1804 . 1 1 151 151 VAL N N 15 122.439 0.3 . 1 . . . . A 151 VAL N . 34247 1 1805 . 1 1 152 152 VAL H H 1 8.141 0.02 . 1 . . . . A 152 VAL H . 34247 1 1806 . 1 1 152 152 VAL HA H 1 3.975 0.02 . 1 . . . . A 152 VAL HA . 34247 1 1807 . 1 1 152 152 VAL HB H 1 1.860 0.02 . 1 . . . . A 152 VAL HB . 34247 1 1808 . 1 1 152 152 VAL HG11 H 1 0.735 0.02 . 2 . . . . A 152 VAL HG11 . 34247 1 1809 . 1 1 152 152 VAL HG12 H 1 0.735 0.02 . 2 . . . . A 152 VAL HG12 . 34247 1 1810 . 1 1 152 152 VAL HG13 H 1 0.735 0.02 . 2 . . . . A 152 VAL HG13 . 34247 1 1811 . 1 1 152 152 VAL HG21 H 1 0.766 0.02 . 2 . . . . A 152 VAL HG21 . 34247 1 1812 . 1 1 152 152 VAL HG22 H 1 0.766 0.02 . 2 . . . . A 152 VAL HG22 . 34247 1 1813 . 1 1 152 152 VAL HG23 H 1 0.766 0.02 . 2 . . . . A 152 VAL HG23 . 34247 1 1814 . 1 1 152 152 VAL CA C 13 61.988 0.3 . 1 . . . . A 152 VAL CA . 34247 1 1815 . 1 1 152 152 VAL CB C 13 32.877 0.3 . 1 . . . . A 152 VAL CB . 34247 1 1816 . 1 1 152 152 VAL CG1 C 13 21.046 0.3 . 1 . . . . A 152 VAL CG1 . 34247 1 1817 . 1 1 152 152 VAL CG2 C 13 20.535 0.3 . 1 . . . . A 152 VAL CG2 . 34247 1 1818 . 1 1 152 152 VAL N N 15 124.448 0.3 . 1 . . . . A 152 VAL N . 34247 1 1819 . 1 1 153 153 HIS H H 1 8.462 0.02 . 1 . . . . A 153 HIS H . 34247 1 1820 . 1 1 153 153 HIS HA H 1 4.575 0.02 . 1 . . . . A 153 HIS HA . 34247 1 1821 . 1 1 153 153 HIS HB2 H 1 3.001 0.02 . 2 . . . . A 153 HIS HB2 . 34247 1 1822 . 1 1 153 153 HIS HB3 H 1 2.927 0.02 . 2 . . . . A 153 HIS HB3 . 34247 1 1823 . 1 1 153 153 HIS HD2 H 1 6.928 0.02 . 1 . . . . A 153 HIS HD2 . 34247 1 1824 . 1 1 153 153 HIS HE1 H 1 7.963 0.02 . 1 . . . . A 153 HIS HE1 . 34247 1 1825 . 1 1 153 153 HIS CA C 13 55.584 0.3 . 1 . . . . A 153 HIS CA . 34247 1 1826 . 1 1 153 153 HIS CB C 13 30.191 0.3 . 1 . . . . A 153 HIS CB . 34247 1 1827 . 1 1 153 153 HIS CD2 C 13 119.600 0.3 . 1 . . . . A 153 HIS CD2 . 34247 1 1828 . 1 1 153 153 HIS CE1 C 13 137.438 0.3 . 1 . . . . A 153 HIS CE1 . 34247 1 1829 . 1 1 153 153 HIS N N 15 123.897 0.3 . 1 . . . . A 153 HIS N . 34247 1 1830 . 1 1 154 154 ILE H H 1 8.122 0.02 . 1 . . . . A 154 ILE H . 34247 1 1831 . 1 1 154 154 ILE HA H 1 4.004 0.02 . 1 . . . . A 154 ILE HA . 34247 1 1832 . 1 1 154 154 ILE HB H 1 1.654 0.02 . 1 . . . . A 154 ILE HB . 34247 1 1833 . 1 1 154 154 ILE HG12 H 1 1.284 0.02 . 2 . . . . A 154 ILE HG12 . 34247 1 1834 . 1 1 154 154 ILE HG13 H 1 1.000 0.02 . 2 . . . . A 154 ILE HG13 . 34247 1 1835 . 1 1 154 154 ILE HG21 H 1 0.732 0.02 . 1 . . . . A 154 ILE HG21 . 34247 1 1836 . 1 1 154 154 ILE HG22 H 1 0.732 0.02 . 1 . . . . A 154 ILE HG22 . 34247 1 1837 . 1 1 154 154 ILE HG23 H 1 0.732 0.02 . 1 . . . . A 154 ILE HG23 . 34247 1 1838 . 1 1 154 154 ILE HD11 H 1 0.689 0.02 . 1 . . . . A 154 ILE HD11 . 34247 1 1839 . 1 1 154 154 ILE HD12 H 1 0.689 0.02 . 1 . . . . A 154 ILE HD12 . 34247 1 1840 . 1 1 154 154 ILE HD13 H 1 0.689 0.02 . 1 . . . . A 154 ILE HD13 . 34247 1 1841 . 1 1 154 154 ILE CA C 13 60.864 0.3 . 1 . . . . A 154 ILE CA . 34247 1 1842 . 1 1 154 154 ILE CB C 13 38.819 0.3 . 1 . . . . A 154 ILE CB . 34247 1 1843 . 1 1 154 154 ILE CG1 C 13 27.108 0.3 . 1 . . . . A 154 ILE CG1 . 34247 1 1844 . 1 1 154 154 ILE CG2 C 13 17.347 0.3 . 1 . . . . A 154 ILE CG2 . 34247 1 1845 . 1 1 154 154 ILE CD1 C 13 12.735 0.3 . 1 . . . . A 154 ILE CD1 . 34247 1 1846 . 1 1 154 154 ILE N N 15 123.843 0.3 . 1 . . . . A 154 ILE N . 34247 1 1847 . 1 1 155 155 GLU H H 1 8.418 0.02 . 1 . . . . A 155 GLU H . 34247 1 1848 . 1 1 155 155 GLU HA H 1 4.177 0.02 . 1 . . . . A 155 GLU HA . 34247 1 1849 . 1 1 155 155 GLU HB2 H 1 1.944 0.02 . 2 . . . . A 155 GLU HB2 . 34247 1 1850 . 1 1 155 155 GLU HB3 H 1 1.798 0.02 . 2 . . . . A 155 GLU HB3 . 34247 1 1851 . 1 1 155 155 GLU HG2 H 1 2.147 0.02 . 1 . . . . A 155 GLU HG2 . 34247 1 1852 . 1 1 155 155 GLU HG3 H 1 2.147 0.02 . 1 . . . . A 155 GLU HG3 . 34247 1 1853 . 1 1 155 155 GLU CA C 13 56.366 0.3 . 1 . . . . A 155 GLU CA . 34247 1 1854 . 1 1 155 155 GLU CB C 13 30.448 0.3 . 1 . . . . A 155 GLU CB . 34247 1 1855 . 1 1 155 155 GLU CG C 13 36.245 0.3 . 1 . . . . A 155 GLU CG . 34247 1 1856 . 1 1 155 155 GLU N N 15 125.217 0.3 . 1 . . . . A 155 GLU N . 34247 1 1857 . 1 1 156 156 GLY H H 1 7.902 0.02 . 1 . . . . A 156 GLY H . 34247 1 1858 . 1 1 156 156 GLY HA2 H 1 3.630 0.02 . 1 . . . . A 156 GLY HA2 . 34247 1 1859 . 1 1 156 156 GLY HA3 H 1 3.630 0.02 . 1 . . . . A 156 GLY HA3 . 34247 1 1860 . 1 1 156 156 GLY CA C 13 46.061 0.3 . 1 . . . . A 156 GLY CA . 34247 1 1861 . 1 1 156 156 GLY N N 15 116.165 0.3 . 1 . . . . A 156 GLY N . 34247 1 stop_ save_