data_34361 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34361 _Entry.Title ; NMR structure of BB_A03, Borrelia burgdorferi outer surface lipoprotein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-02-20 _Entry.Accession_date 2019-02-20 _Entry.Last_release_date 2020-03-11 _Entry.Original_release_date 2020-03-11 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34361 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 J. Fridmanis J. . . . 34361 2 K. Brangulis K. . . . 34361 3 K. Jaudzems K. . . . 34361 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Lipoprotein . 34361 'MEMBRANE PROTEIN' . 34361 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34361 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 427 34361 '15N chemical shifts' 129 34361 '1H chemical shifts' 911 34361 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-03-16 . original BMRB . 34361 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6QS0 . 34361 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34361 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR structure of BB_A03, Borrelia burgdorferi lipoprotein ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 J. Fridmanis J. . . . 34361 1 2 K. Brangulis K. . . . 34361 1 3 K. Jaudzems K. . . . 34361 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34361 _Assembly.ID 1 _Assembly.Name 'Surface protein, mlp lipoprotein family' _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 . . . . . . 34361 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34361 _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 ; GAMGTPLEKLVSRLNLNNTE KETLTFLTNLLKEKLVDPNI GLHFKNSGGDESKIEESVQK FLSELKEDEIKDLLAKIKEN KDKKEKDPEELNTYKSILAS GFDGIFNQADSKTTLNKLKD TI ; _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 122 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13746.589 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 34361 1 2 . ALA . 34361 1 3 . MET . 34361 1 4 . GLY . 34361 1 5 . THR . 34361 1 6 . PRO . 34361 1 7 . LEU . 34361 1 8 . GLU . 34361 1 9 . LYS . 34361 1 10 . LEU . 34361 1 11 . VAL . 34361 1 12 . SER . 34361 1 13 . ARG . 34361 1 14 . LEU . 34361 1 15 . ASN . 34361 1 16 . LEU . 34361 1 17 . ASN . 34361 1 18 . ASN . 34361 1 19 . THR . 34361 1 20 . GLU . 34361 1 21 . LYS . 34361 1 22 . GLU . 34361 1 23 . THR . 34361 1 24 . LEU . 34361 1 25 . THR . 34361 1 26 . PHE . 34361 1 27 . LEU . 34361 1 28 . THR . 34361 1 29 . ASN . 34361 1 30 . LEU . 34361 1 31 . LEU . 34361 1 32 . LYS . 34361 1 33 . GLU . 34361 1 34 . LYS . 34361 1 35 . LEU . 34361 1 36 . VAL . 34361 1 37 . ASP . 34361 1 38 . PRO . 34361 1 39 . ASN . 34361 1 40 . ILE . 34361 1 41 . GLY . 34361 1 42 . LEU . 34361 1 43 . HIS . 34361 1 44 . PHE . 34361 1 45 . LYS . 34361 1 46 . ASN . 34361 1 47 . SER . 34361 1 48 . GLY . 34361 1 49 . GLY . 34361 1 50 . ASP . 34361 1 51 . GLU . 34361 1 52 . SER . 34361 1 53 . LYS . 34361 1 54 . ILE . 34361 1 55 . GLU . 34361 1 56 . GLU . 34361 1 57 . SER . 34361 1 58 . VAL . 34361 1 59 . GLN . 34361 1 60 . LYS . 34361 1 61 . PHE . 34361 1 62 . LEU . 34361 1 63 . SER . 34361 1 64 . GLU . 34361 1 65 . LEU . 34361 1 66 . LYS . 34361 1 67 . GLU . 34361 1 68 . ASP . 34361 1 69 . GLU . 34361 1 70 . ILE . 34361 1 71 . LYS . 34361 1 72 . ASP . 34361 1 73 . LEU . 34361 1 74 . LEU . 34361 1 75 . ALA . 34361 1 76 . LYS . 34361 1 77 . ILE . 34361 1 78 . LYS . 34361 1 79 . GLU . 34361 1 80 . ASN . 34361 1 81 . LYS . 34361 1 82 . ASP . 34361 1 83 . LYS . 34361 1 84 . LYS . 34361 1 85 . GLU . 34361 1 86 . LYS . 34361 1 87 . ASP . 34361 1 88 . PRO . 34361 1 89 . GLU . 34361 1 90 . GLU . 34361 1 91 . LEU . 34361 1 92 . ASN . 34361 1 93 . THR . 34361 1 94 . TYR . 34361 1 95 . LYS . 34361 1 96 . SER . 34361 1 97 . ILE . 34361 1 98 . LEU . 34361 1 99 . ALA . 34361 1 100 . SER . 34361 1 101 . GLY . 34361 1 102 . PHE . 34361 1 103 . ASP . 34361 1 104 . GLY . 34361 1 105 . ILE . 34361 1 106 . PHE . 34361 1 107 . ASN . 34361 1 108 . GLN . 34361 1 109 . ALA . 34361 1 110 . ASP . 34361 1 111 . SER . 34361 1 112 . LYS . 34361 1 113 . THR . 34361 1 114 . THR . 34361 1 115 . LEU . 34361 1 116 . ASN . 34361 1 117 . LYS . 34361 1 118 . LEU . 34361 1 119 . LYS . 34361 1 120 . ASP . 34361 1 121 . THR . 34361 1 122 . ILE . 34361 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34361 1 . ALA 2 2 34361 1 . MET 3 3 34361 1 . GLY 4 4 34361 1 . THR 5 5 34361 1 . PRO 6 6 34361 1 . LEU 7 7 34361 1 . GLU 8 8 34361 1 . LYS 9 9 34361 1 . LEU 10 10 34361 1 . VAL 11 11 34361 1 . SER 12 12 34361 1 . ARG 13 13 34361 1 . LEU 14 14 34361 1 . ASN 15 15 34361 1 . LEU 16 16 34361 1 . ASN 17 17 34361 1 . ASN 18 18 34361 1 . THR 19 19 34361 1 . GLU 20 20 34361 1 . LYS 21 21 34361 1 . GLU 22 22 34361 1 . THR 23 23 34361 1 . LEU 24 24 34361 1 . THR 25 25 34361 1 . PHE 26 26 34361 1 . LEU 27 27 34361 1 . THR 28 28 34361 1 . ASN 29 29 34361 1 . LEU 30 30 34361 1 . LEU 31 31 34361 1 . LYS 32 32 34361 1 . GLU 33 33 34361 1 . LYS 34 34 34361 1 . LEU 35 35 34361 1 . VAL 36 36 34361 1 . ASP 37 37 34361 1 . PRO 38 38 34361 1 . ASN 39 39 34361 1 . ILE 40 40 34361 1 . GLY 41 41 34361 1 . LEU 42 42 34361 1 . HIS 43 43 34361 1 . PHE 44 44 34361 1 . LYS 45 45 34361 1 . ASN 46 46 34361 1 . SER 47 47 34361 1 . GLY 48 48 34361 1 . GLY 49 49 34361 1 . ASP 50 50 34361 1 . GLU 51 51 34361 1 . SER 52 52 34361 1 . LYS 53 53 34361 1 . ILE 54 54 34361 1 . GLU 55 55 34361 1 . GLU 56 56 34361 1 . SER 57 57 34361 1 . VAL 58 58 34361 1 . GLN 59 59 34361 1 . LYS 60 60 34361 1 . PHE 61 61 34361 1 . LEU 62 62 34361 1 . SER 63 63 34361 1 . GLU 64 64 34361 1 . LEU 65 65 34361 1 . LYS 66 66 34361 1 . GLU 67 67 34361 1 . ASP 68 68 34361 1 . GLU 69 69 34361 1 . ILE 70 70 34361 1 . LYS 71 71 34361 1 . ASP 72 72 34361 1 . LEU 73 73 34361 1 . LEU 74 74 34361 1 . ALA 75 75 34361 1 . LYS 76 76 34361 1 . ILE 77 77 34361 1 . LYS 78 78 34361 1 . GLU 79 79 34361 1 . ASN 80 80 34361 1 . LYS 81 81 34361 1 . ASP 82 82 34361 1 . LYS 83 83 34361 1 . LYS 84 84 34361 1 . GLU 85 85 34361 1 . LYS 86 86 34361 1 . ASP 87 87 34361 1 . PRO 88 88 34361 1 . GLU 89 89 34361 1 . GLU 90 90 34361 1 . LEU 91 91 34361 1 . ASN 92 92 34361 1 . THR 93 93 34361 1 . TYR 94 94 34361 1 . LYS 95 95 34361 1 . SER 96 96 34361 1 . ILE 97 97 34361 1 . LEU 98 98 34361 1 . ALA 99 99 34361 1 . SER 100 100 34361 1 . GLY 101 101 34361 1 . PHE 102 102 34361 1 . ASP 103 103 34361 1 . GLY 104 104 34361 1 . ILE 105 105 34361 1 . PHE 106 106 34361 1 . ASN 107 107 34361 1 . GLN 108 108 34361 1 . ALA 109 109 34361 1 . ASP 110 110 34361 1 . SER 111 111 34361 1 . LYS 112 112 34361 1 . THR 113 113 34361 1 . THR 114 114 34361 1 . LEU 115 115 34361 1 . ASN 116 116 34361 1 . LYS 117 117 34361 1 . LEU 118 118 34361 1 . LYS 119 119 34361 1 . ASP 120 120 34361 1 . THR 121 121 34361 1 . ILE 122 122 34361 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 34361 _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 . 224326 organism . 'Borreliella burgdorferi B31' 'Borreliella burgdorferi B31' . . Bacteria . Borreliella burgdorferi . . . . . . . . . . . BB_A03 . 34361 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 34361 _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 . . . . . . . . . . . . 34361 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34361 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM sodium phosphate, 50 mM sodium chloride, 0.03 % w/v sodium azide, 1 mM EDTA, 2 mM [U-13C; U-15N] BB_A03, 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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM 1 . . . 34361 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 1 . . . 34361 1 3 'sodium azide' 'natural abundance' . . . . . . 0.03 . . '% w/v' 0.0001 . . . 34361 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM 0.01 . . . 34361 1 5 BB_A03 '[U-13C; U-15N]' . . 1 $entity_1 . . 2 . . mM 0.1 . . . 34361 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 34361 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.08 0.01 M 34361 1 pH 6.8 0.1 pH 34361 1 pressure 1 . atm 34361 1 temperature 298 0.1 K 34361 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34361 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34361 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34361 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34361 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version 1.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34361 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34361 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34361 _Software.ID 3 _Software.Type . _Software.Name CANDID _Software.Version 2.02 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 34361 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34361 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34361 _Software.ID 4 _Software.Type . _Software.Name CARA _Software.Version 1.8.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34361 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34361 4 . 'peak picking' 34361 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34361 _Software.ID 5 _Software.Type . _Software.Name TopSpin _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34361 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34361 5 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 34361 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model UNITY _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 34361 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian UNITY . 600 . . . 34361 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 34361 _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 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34361 1 2 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34361 1 3 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34361 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34361 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34361 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34361 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 34361 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.77 internal indirect 0.25144953 . . . . . 34361 1 H 1 water protons . . . . ppm 4.77 internal direct 1.0 . . . . . 34361 1 N 15 water protons . . . . ppm 4.77 internal indirect 0.10132912 . . . . . 34361 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 34361 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34361 1 2 '3D 1H-13C NOESY aliphatic' . . . 34361 1 3 '3D 1H-13C NOESY aromatic' . . . 34361 1 4 '3D HNCO' . . . 34361 1 5 '3D HNCA' . . . 34361 1 6 '3D CBCA(CO)NH' . . . 34361 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.804 0.020 . 1 . . . . A 1 GLY HA2 . 34361 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.804 0.020 . 1 . . . . A 1 GLY HA3 . 34361 1 3 . 1 . 1 1 1 GLY CA C 13 43.367 0.3 . 1 . . . . A 1 GLY CA . 34361 1 4 . 1 . 1 2 2 ALA H H 1 8.515 0.020 . 1 . . . . A 2 ALA H . 34361 1 5 . 1 . 1 2 2 ALA HA H 1 4.340 0.020 . 1 . . . . A 2 ALA HA . 34361 1 6 . 1 . 1 2 2 ALA HB1 H 1 1.385 0.020 . 1 . . . . A 2 ALA HB1 . 34361 1 7 . 1 . 1 2 2 ALA HB2 H 1 1.385 0.020 . 1 . . . . A 2 ALA HB2 . 34361 1 8 . 1 . 1 2 2 ALA HB3 H 1 1.385 0.020 . 1 . . . . A 2 ALA HB3 . 34361 1 9 . 1 . 1 2 2 ALA CA C 13 52.486 0.3 . 1 . . . . A 2 ALA CA . 34361 1 10 . 1 . 1 2 2 ALA CB C 13 19.385 0.3 . 1 . . . . A 2 ALA CB . 34361 1 11 . 1 . 1 3 3 MET H H 1 8.518 0.020 . 1 . . . . A 3 MET H . 34361 1 12 . 1 . 1 3 3 MET HA H 1 4.514 0.020 . 1 . . . . A 3 MET HA . 34361 1 13 . 1 . 1 3 3 MET HB2 H 1 2.025 0.020 . 1 . . . . A 3 MET HB2 . 34361 1 14 . 1 . 1 3 3 MET HB3 H 1 2.025 0.020 . 1 . . . . A 3 MET HB3 . 34361 1 15 . 1 . 1 3 3 MET HG2 H 1 2.533 0.020 . 2 . . . . A 3 MET HG2 . 34361 1 16 . 1 . 1 3 3 MET HG3 H 1 2.601 0.020 . 2 . . . . A 3 MET HG3 . 34361 1 17 . 1 . 1 3 3 MET HE1 H 1 2.062 0.020 . 1 . . . . A 3 MET HE1 . 34361 1 18 . 1 . 1 3 3 MET HE2 H 1 2.062 0.020 . 1 . . . . A 3 MET HE2 . 34361 1 19 . 1 . 1 3 3 MET HE3 H 1 2.062 0.020 . 1 . . . . A 3 MET HE3 . 34361 1 20 . 1 . 1 3 3 MET CA C 13 55.236 0.3 . 1 . . . . A 3 MET CA . 34361 1 21 . 1 . 1 3 3 MET CB C 13 33.434 0.3 . 1 . . . . A 3 MET CB . 34361 1 22 . 1 . 1 3 3 MET CG C 13 32.063 0.3 . 1 . . . . A 3 MET CG . 34361 1 23 . 1 . 1 3 3 MET CE C 13 16.873 0.3 . 1 . . . . A 3 MET CE . 34361 1 24 . 1 . 1 3 3 MET N N 15 119.445 0.3 . 1 . . . . A 3 MET N . 34361 1 25 . 1 . 1 4 4 GLY H H 1 8.748 0.020 . 1 . . . . A 4 GLY H . 34361 1 26 . 1 . 1 4 4 GLY HA2 H 1 4.022 0.020 . 2 . . . . A 4 GLY HA2 . 34361 1 27 . 1 . 1 4 4 GLY HA3 H 1 4.053 0.020 . 2 . . . . A 4 GLY HA3 . 34361 1 28 . 1 . 1 4 4 GLY CA C 13 44.968 0.3 . 1 . . . . A 4 GLY CA . 34361 1 29 . 1 . 1 4 4 GLY N N 15 110.609 0.3 . 1 . . . . A 4 GLY N . 34361 1 30 . 1 . 1 5 5 THR H H 1 8.348 0.020 . 1 . . . . A 5 THR H . 34361 1 31 . 1 . 1 5 5 THR HA H 1 4.535 0.020 . 1 . . . . A 5 THR HA . 34361 1 32 . 1 . 1 5 5 THR HB H 1 4.552 0.020 . 1 . . . . A 5 THR HB . 34361 1 33 . 1 . 1 5 5 THR HG21 H 1 1.292 0.020 . 1 . . . . A 5 THR HG21 . 34361 1 34 . 1 . 1 5 5 THR HG22 H 1 1.292 0.020 . 1 . . . . A 5 THR HG22 . 34361 1 35 . 1 . 1 5 5 THR HG23 H 1 1.292 0.020 . 1 . . . . A 5 THR HG23 . 34361 1 36 . 1 . 1 5 5 THR CA C 13 61.821 0.3 . 1 . . . . A 5 THR CA . 34361 1 37 . 1 . 1 5 5 THR CB C 13 68.311 0.3 . 1 . . . . A 5 THR CB . 34361 1 38 . 1 . 1 5 5 THR CG2 C 13 22.041 0.3 . 1 . . . . A 5 THR CG2 . 34361 1 39 . 1 . 1 5 5 THR N N 15 114.288 0.3 . 1 . . . . A 5 THR N . 34361 1 40 . 1 . 1 6 6 PRO HA H 1 4.215 0.020 . 1 . . . . A 6 PRO HA . 34361 1 41 . 1 . 1 6 6 PRO HB2 H 1 1.896 0.020 . 2 . . . . A 6 PRO HB2 . 34361 1 42 . 1 . 1 6 6 PRO HB3 H 1 2.372 0.020 . 2 . . . . A 6 PRO HB3 . 34361 1 43 . 1 . 1 6 6 PRO HG2 H 1 2.173 0.020 . 2 . . . . A 6 PRO HG2 . 34361 1 44 . 1 . 1 6 6 PRO HG3 H 1 2.007 0.020 . 2 . . . . A 6 PRO HG3 . 34361 1 45 . 1 . 1 6 6 PRO HD2 H 1 3.900 0.020 . 2 . . . . A 6 PRO HD2 . 34361 1 46 . 1 . 1 6 6 PRO HD3 H 1 3.869 0.020 . 2 . . . . A 6 PRO HD3 . 34361 1 47 . 1 . 1 6 6 PRO CA C 13 65.603 0.3 . 1 . . . . A 6 PRO CA . 34361 1 48 . 1 . 1 6 6 PRO CB C 13 31.665 0.3 . 1 . . . . A 6 PRO CB . 34361 1 49 . 1 . 1 6 6 PRO CG C 13 28.026 0.3 . 1 . . . . A 6 PRO CG . 34361 1 50 . 1 . 1 6 6 PRO CD C 13 50.342 0.3 . 1 . . . . A 6 PRO CD . 34361 1 51 . 1 . 1 7 7 LEU H H 1 8.294 0.020 . 1 . . . . A 7 LEU H . 34361 1 52 . 1 . 1 7 7 LEU HA H 1 4.062 0.020 . 1 . . . . A 7 LEU HA . 34361 1 53 . 1 . 1 7 7 LEU HB2 H 1 1.569 0.020 . 2 . . . . A 7 LEU HB2 . 34361 1 54 . 1 . 1 7 7 LEU HB3 H 1 1.739 0.020 . 2 . . . . A 7 LEU HB3 . 34361 1 55 . 1 . 1 7 7 LEU HG H 1 1.639 0.020 . 1 . . . . A 7 LEU HG . 34361 1 56 . 1 . 1 7 7 LEU HD11 H 1 0.865 0.020 . 2 . . . . A 7 LEU HD11 . 34361 1 57 . 1 . 1 7 7 LEU HD12 H 1 0.865 0.020 . 2 . . . . A 7 LEU HD12 . 34361 1 58 . 1 . 1 7 7 LEU HD13 H 1 0.865 0.020 . 2 . . . . A 7 LEU HD13 . 34361 1 59 . 1 . 1 7 7 LEU HD21 H 1 0.872 0.020 . 2 . . . . A 7 LEU HD21 . 34361 1 60 . 1 . 1 7 7 LEU HD22 H 1 0.872 0.020 . 2 . . . . A 7 LEU HD22 . 34361 1 61 . 1 . 1 7 7 LEU HD23 H 1 0.872 0.020 . 2 . . . . A 7 LEU HD23 . 34361 1 62 . 1 . 1 7 7 LEU CA C 13 57.890 0.3 . 1 . . . . A 7 LEU CA . 34361 1 63 . 1 . 1 7 7 LEU CB C 13 41.490 0.3 . 1 . . . . A 7 LEU CB . 34361 1 64 . 1 . 1 7 7 LEU CG C 13 27.172 0.3 . 1 . . . . A 7 LEU CG . 34361 1 65 . 1 . 1 7 7 LEU CD1 C 13 25.362 0.3 . 1 . . . . A 7 LEU CD1 . 34361 1 66 . 1 . 1 7 7 LEU CD2 C 13 23.596 0.3 . 1 . . . . A 7 LEU CD2 . 34361 1 67 . 1 . 1 7 7 LEU N N 15 119.048 0.3 . 1 . . . . A 7 LEU N . 34361 1 68 . 1 . 1 8 8 GLU H H 1 7.977 0.020 . 1 . . . . A 8 GLU H . 34361 1 69 . 1 . 1 8 8 GLU HA H 1 3.821 0.020 . 1 . . . . A 8 GLU HA . 34361 1 70 . 1 . 1 8 8 GLU HB2 H 1 2.005 0.020 . 1 . . . . A 8 GLU HB2 . 34361 1 71 . 1 . 1 8 8 GLU HB3 H 1 2.005 0.020 . 1 . . . . A 8 GLU HB3 . 34361 1 72 . 1 . 1 8 8 GLU HG2 H 1 2.308 0.020 . 2 . . . . A 8 GLU HG2 . 34361 1 73 . 1 . 1 8 8 GLU HG3 H 1 2.189 0.020 . 2 . . . . A 8 GLU HG3 . 34361 1 74 . 1 . 1 8 8 GLU CA C 13 59.576 0.3 . 1 . . . . A 8 GLU CA . 34361 1 75 . 1 . 1 8 8 GLU CB C 13 29.371 0.3 . 1 . . . . A 8 GLU CB . 34361 1 76 . 1 . 1 8 8 GLU CG C 13 36.727 0.3 . 1 . . . . A 8 GLU CG . 34361 1 77 . 1 . 1 8 8 GLU N N 15 119.281 0.3 . 1 . . . . A 8 GLU N . 34361 1 78 . 1 . 1 9 9 LYS H H 1 8.258 0.020 . 1 . . . . A 9 LYS H . 34361 1 79 . 1 . 1 9 9 LYS HA H 1 4.010 0.020 . 1 . . . . A 9 LYS HA . 34361 1 80 . 1 . 1 9 9 LYS HB2 H 1 1.831 0.020 . 1 . . . . A 9 LYS HB2 . 34361 1 81 . 1 . 1 9 9 LYS HB3 H 1 1.831 0.020 . 1 . . . . A 9 LYS HB3 . 34361 1 82 . 1 . 1 9 9 LYS HG2 H 1 1.370 0.020 . 2 . . . . A 9 LYS HG2 . 34361 1 83 . 1 . 1 9 9 LYS HG3 H 1 1.508 0.020 . 2 . . . . A 9 LYS HG3 . 34361 1 84 . 1 . 1 9 9 LYS HD2 H 1 1.611 0.020 . 1 . . . . A 9 LYS HD2 . 34361 1 85 . 1 . 1 9 9 LYS HD3 H 1 1.611 0.020 . 1 . . . . A 9 LYS HD3 . 34361 1 86 . 1 . 1 9 9 LYS HE2 H 1 2.906 0.020 . 1 . . . . A 9 LYS HE2 . 34361 1 87 . 1 . 1 9 9 LYS HE3 H 1 2.906 0.020 . 1 . . . . A 9 LYS HE3 . 34361 1 88 . 1 . 1 9 9 LYS CA C 13 59.129 0.3 . 1 . . . . A 9 LYS CA . 34361 1 89 . 1 . 1 9 9 LYS CB C 13 32.292 0.3 . 1 . . . . A 9 LYS CB . 34361 1 90 . 1 . 1 9 9 LYS CG C 13 25.356 0.3 . 1 . . . . A 9 LYS CG . 34361 1 91 . 1 . 1 9 9 LYS CD C 13 29.278 0.3 . 1 . . . . A 9 LYS CD . 34361 1 92 . 1 . 1 9 9 LYS CE C 13 41.961 0.3 . 1 . . . . A 9 LYS CE . 34361 1 93 . 1 . 1 9 9 LYS N N 15 119.089 0.3 . 1 . . . . A 9 LYS N . 34361 1 94 . 1 . 1 10 10 LEU H H 1 7.683 0.020 . 1 . . . . A 10 LEU H . 34361 1 95 . 1 . 1 10 10 LEU HA H 1 4.088 0.020 . 1 . . . . A 10 LEU HA . 34361 1 96 . 1 . 1 10 10 LEU HB2 H 1 1.917 0.020 . 2 . . . . A 10 LEU HB2 . 34361 1 97 . 1 . 1 10 10 LEU HB3 H 1 1.734 0.020 . 2 . . . . A 10 LEU HB3 . 34361 1 98 . 1 . 1 10 10 LEU HG H 1 1.551 0.020 . 1 . . . . A 10 LEU HG . 34361 1 99 . 1 . 1 10 10 LEU HD11 H 1 0.910 0.020 . 2 . . . . A 10 LEU HD11 . 34361 1 100 . 1 . 1 10 10 LEU HD12 H 1 0.910 0.020 . 2 . . . . A 10 LEU HD12 . 34361 1 101 . 1 . 1 10 10 LEU HD13 H 1 0.910 0.020 . 2 . . . . A 10 LEU HD13 . 34361 1 102 . 1 . 1 10 10 LEU HD21 H 1 0.886 0.020 . 2 . . . . A 10 LEU HD21 . 34361 1 103 . 1 . 1 10 10 LEU HD22 H 1 0.886 0.020 . 2 . . . . A 10 LEU HD22 . 34361 1 104 . 1 . 1 10 10 LEU HD23 H 1 0.886 0.020 . 2 . . . . A 10 LEU HD23 . 34361 1 105 . 1 . 1 10 10 LEU CA C 13 57.913 0.3 . 1 . . . . A 10 LEU CA . 34361 1 106 . 1 . 1 10 10 LEU CB C 13 41.659 0.3 . 1 . . . . A 10 LEU CB . 34361 1 107 . 1 . 1 10 10 LEU CG C 13 27.258 0.3 . 1 . . . . A 10 LEU CG . 34361 1 108 . 1 . 1 10 10 LEU CD1 C 13 24.449 0.3 . 1 . . . . A 10 LEU CD1 . 34361 1 109 . 1 . 1 10 10 LEU CD2 C 13 26.862 0.3 . 1 . . . . A 10 LEU CD2 . 34361 1 110 . 1 . 1 10 10 LEU N N 15 122.219 0.3 . 1 . . . . A 10 LEU N . 34361 1 111 . 1 . 1 11 11 VAL H H 1 8.486 0.020 . 1 . . . . A 11 VAL H . 34361 1 112 . 1 . 1 11 11 VAL HA H 1 3.370 0.020 . 1 . . . . A 11 VAL HA . 34361 1 113 . 1 . 1 11 11 VAL HB H 1 2.142 0.020 . 1 . . . . A 11 VAL HB . 34361 1 114 . 1 . 1 11 11 VAL HG11 H 1 0.943 0.020 . 2 . . . . A 11 VAL HG11 . 34361 1 115 . 1 . 1 11 11 VAL HG12 H 1 0.943 0.020 . 2 . . . . A 11 VAL HG12 . 34361 1 116 . 1 . 1 11 11 VAL HG13 H 1 0.943 0.020 . 2 . . . . A 11 VAL HG13 . 34361 1 117 . 1 . 1 11 11 VAL HG21 H 1 0.901 0.020 . 2 . . . . A 11 VAL HG21 . 34361 1 118 . 1 . 1 11 11 VAL HG22 H 1 0.901 0.020 . 2 . . . . A 11 VAL HG22 . 34361 1 119 . 1 . 1 11 11 VAL HG23 H 1 0.901 0.020 . 2 . . . . A 11 VAL HG23 . 34361 1 120 . 1 . 1 11 11 VAL CA C 13 66.705 0.3 . 1 . . . . A 11 VAL CA . 34361 1 121 . 1 . 1 11 11 VAL CB C 13 31.311 0.3 . 1 . . . . A 11 VAL CB . 34361 1 122 . 1 . 1 11 11 VAL CG1 C 13 23.291 0.3 . 1 . . . . A 11 VAL CG1 . 34361 1 123 . 1 . 1 11 11 VAL CG2 C 13 21.617 0.3 . 1 . . . . A 11 VAL CG2 . 34361 1 124 . 1 . 1 11 11 VAL N N 15 118.015 0.3 . 1 . . . . A 11 VAL N . 34361 1 125 . 1 . 1 12 12 SER H H 1 7.866 0.020 . 1 . . . . A 12 SER H . 34361 1 126 . 1 . 1 12 12 SER HA H 1 4.301 0.020 . 1 . . . . A 12 SER HA . 34361 1 127 . 1 . 1 12 12 SER HB2 H 1 3.876 0.020 . 2 . . . . A 12 SER HB2 . 34361 1 128 . 1 . 1 12 12 SER HB3 H 1 4.003 0.020 . 2 . . . . A 12 SER HB3 . 34361 1 129 . 1 . 1 12 12 SER CA C 13 61.229 0.3 . 1 . . . . A 12 SER CA . 34361 1 130 . 1 . 1 12 12 SER CB C 13 62.873 0.3 . 1 . . . . A 12 SER CB . 34361 1 131 . 1 . 1 12 12 SER N N 15 114.332 0.3 . 1 . . . . A 12 SER N . 34361 1 132 . 1 . 1 13 13 ARG H H 1 7.808 0.020 . 1 . . . . A 13 ARG H . 34361 1 133 . 1 . 1 13 13 ARG HA H 1 4.318 0.020 . 1 . . . . A 13 ARG HA . 34361 1 134 . 1 . 1 13 13 ARG HB2 H 1 1.985 0.020 . 1 . . . . A 13 ARG HB2 . 34361 1 135 . 1 . 1 13 13 ARG HB3 H 1 1.985 0.020 . 1 . . . . A 13 ARG HB3 . 34361 1 136 . 1 . 1 13 13 ARG HG2 H 1 1.746 0.020 . 1 . . . . A 13 ARG HG2 . 34361 1 137 . 1 . 1 13 13 ARG HG3 H 1 1.746 0.020 . 1 . . . . A 13 ARG HG3 . 34361 1 138 . 1 . 1 13 13 ARG HD2 H 1 3.194 0.020 . 1 . . . . A 13 ARG HD2 . 34361 1 139 . 1 . 1 13 13 ARG HD3 H 1 3.194 0.020 . 1 . . . . A 13 ARG HD3 . 34361 1 140 . 1 . 1 13 13 ARG CA C 13 57.468 0.3 . 1 . . . . A 13 ARG CA . 34361 1 141 . 1 . 1 13 13 ARG CB C 13 30.253 0.3 . 1 . . . . A 13 ARG CB . 34361 1 142 . 1 . 1 13 13 ARG CG C 13 27.344 0.3 . 1 . . . . A 13 ARG CG . 34361 1 143 . 1 . 1 13 13 ARG CD C 13 43.643 0.3 . 1 . . . . A 13 ARG CD . 34361 1 144 . 1 . 1 13 13 ARG N N 15 121.403 0.3 . 1 . . . . A 13 ARG N . 34361 1 145 . 1 . 1 14 14 LEU H H 1 7.706 0.020 . 1 . . . . A 14 LEU H . 34361 1 146 . 1 . 1 14 14 LEU HA H 1 4.243 0.020 . 1 . . . . A 14 LEU HA . 34361 1 147 . 1 . 1 14 14 LEU HB2 H 1 1.808 0.020 . 2 . . . . A 14 LEU HB2 . 34361 1 148 . 1 . 1 14 14 LEU HB3 H 1 1.400 0.020 . 2 . . . . A 14 LEU HB3 . 34361 1 149 . 1 . 1 14 14 LEU HG H 1 1.883 0.020 . 1 . . . . A 14 LEU HG . 34361 1 150 . 1 . 1 14 14 LEU HD11 H 1 0.779 0.020 . 2 . . . . A 14 LEU HD11 . 34361 1 151 . 1 . 1 14 14 LEU HD12 H 1 0.779 0.020 . 2 . . . . A 14 LEU HD12 . 34361 1 152 . 1 . 1 14 14 LEU HD13 H 1 0.779 0.020 . 2 . . . . A 14 LEU HD13 . 34361 1 153 . 1 . 1 14 14 LEU HD21 H 1 0.806 0.020 . 2 . . . . A 14 LEU HD21 . 34361 1 154 . 1 . 1 14 14 LEU HD22 H 1 0.806 0.020 . 2 . . . . A 14 LEU HD22 . 34361 1 155 . 1 . 1 14 14 LEU HD23 H 1 0.806 0.020 . 2 . . . . A 14 LEU HD23 . 34361 1 156 . 1 . 1 14 14 LEU CA C 13 54.689 0.3 . 1 . . . . A 14 LEU CA . 34361 1 157 . 1 . 1 14 14 LEU CB C 13 42.780 0.3 . 1 . . . . A 14 LEU CB . 34361 1 158 . 1 . 1 14 14 LEU CG C 13 26.039 0.3 . 1 . . . . A 14 LEU CG . 34361 1 159 . 1 . 1 14 14 LEU CD1 C 13 26.309 0.3 . 1 . . . . A 14 LEU CD1 . 34361 1 160 . 1 . 1 14 14 LEU CD2 C 13 22.273 0.3 . 1 . . . . A 14 LEU CD2 . 34361 1 161 . 1 . 1 14 14 LEU N N 15 118.403 0.3 . 1 . . . . A 14 LEU N . 34361 1 162 . 1 . 1 15 15 ASN H H 1 7.931 0.020 . 1 . . . . A 15 ASN H . 34361 1 163 . 1 . 1 15 15 ASN HA H 1 4.415 0.020 . 1 . . . . A 15 ASN HA . 34361 1 164 . 1 . 1 15 15 ASN HB2 H 1 2.934 0.020 . 2 . . . . A 15 ASN HB2 . 34361 1 165 . 1 . 1 15 15 ASN HB3 H 1 2.662 0.020 . 2 . . . . A 15 ASN HB3 . 34361 1 166 . 1 . 1 15 15 ASN HD21 H 1 6.728 0.020 . 1 . . . . A 15 ASN HD21 . 34361 1 167 . 1 . 1 15 15 ASN HD22 H 1 7.864 0.020 . 1 . . . . A 15 ASN HD22 . 34361 1 168 . 1 . 1 15 15 ASN CA C 13 53.407 0.3 . 1 . . . . A 15 ASN CA . 34361 1 169 . 1 . 1 15 15 ASN CB C 13 36.939 0.3 . 1 . . . . A 15 ASN CB . 34361 1 170 . 1 . 1 15 15 ASN N N 15 114.622 0.3 . 1 . . . . A 15 ASN N . 34361 1 171 . 1 . 1 15 15 ASN ND2 N 15 114.341 0.3 . 1 . . . . A 15 ASN ND2 . 34361 1 172 . 1 . 1 16 16 LEU H H 1 7.968 0.020 . 1 . . . . A 16 LEU H . 34361 1 173 . 1 . 1 16 16 LEU HA H 1 4.533 0.020 . 1 . . . . A 16 LEU HA . 34361 1 174 . 1 . 1 16 16 LEU HB2 H 1 1.569 0.020 . 2 . . . . A 16 LEU HB2 . 34361 1 175 . 1 . 1 16 16 LEU HB3 H 1 1.670 0.020 . 2 . . . . A 16 LEU HB3 . 34361 1 176 . 1 . 1 16 16 LEU HG H 1 1.684 0.020 . 1 . . . . A 16 LEU HG . 34361 1 177 . 1 . 1 16 16 LEU HD11 H 1 0.706 0.020 . 2 . . . . A 16 LEU HD11 . 34361 1 178 . 1 . 1 16 16 LEU HD12 H 1 0.706 0.020 . 2 . . . . A 16 LEU HD12 . 34361 1 179 . 1 . 1 16 16 LEU HD13 H 1 0.706 0.020 . 2 . . . . A 16 LEU HD13 . 34361 1 180 . 1 . 1 16 16 LEU HD21 H 1 0.631 0.020 . 2 . . . . A 16 LEU HD21 . 34361 1 181 . 1 . 1 16 16 LEU HD22 H 1 0.631 0.020 . 2 . . . . A 16 LEU HD22 . 34361 1 182 . 1 . 1 16 16 LEU HD23 H 1 0.631 0.020 . 2 . . . . A 16 LEU HD23 . 34361 1 183 . 1 . 1 16 16 LEU CA C 13 54.245 0.3 . 1 . . . . A 16 LEU CA . 34361 1 184 . 1 . 1 16 16 LEU CB C 13 41.616 0.3 . 1 . . . . A 16 LEU CB . 34361 1 185 . 1 . 1 16 16 LEU CG C 13 26.246 0.3 . 1 . . . . A 16 LEU CG . 34361 1 186 . 1 . 1 16 16 LEU CD1 C 13 26.245 0.3 . 1 . . . . A 16 LEU CD1 . 34361 1 187 . 1 . 1 16 16 LEU CD2 C 13 21.998 0.3 . 1 . . . . A 16 LEU CD2 . 34361 1 188 . 1 . 1 16 16 LEU N N 15 117.698 0.3 . 1 . . . . A 16 LEU N . 34361 1 189 . 1 . 1 17 17 ASN H H 1 9.640 0.020 . 1 . . . . A 17 ASN H . 34361 1 190 . 1 . 1 17 17 ASN HA H 1 4.762 0.020 . 1 . . . . A 17 ASN HA . 34361 1 191 . 1 . 1 17 17 ASN HB2 H 1 3.364 0.020 . 2 . . . . A 17 ASN HB2 . 34361 1 192 . 1 . 1 17 17 ASN HB3 H 1 2.880 0.020 . 2 . . . . A 17 ASN HB3 . 34361 1 193 . 1 . 1 17 17 ASN HD21 H 1 7.369 0.020 . 1 . . . . A 17 ASN HD21 . 34361 1 194 . 1 . 1 17 17 ASN HD22 H 1 7.207 0.020 . 1 . . . . A 17 ASN HD22 . 34361 1 195 . 1 . 1 17 17 ASN CA C 13 51.221 0.3 . 1 . . . . A 17 ASN CA . 34361 1 196 . 1 . 1 17 17 ASN CB C 13 38.199 0.3 . 1 . . . . A 17 ASN CB . 34361 1 197 . 1 . 1 17 17 ASN N N 15 122.107 0.3 . 1 . . . . A 17 ASN N . 34361 1 198 . 1 . 1 17 17 ASN ND2 N 15 111.755 0.3 . 1 . . . . A 17 ASN ND2 . 34361 1 199 . 1 . 1 18 18 ASN H H 1 8.632 0.020 . 1 . . . . A 18 ASN H . 34361 1 200 . 1 . 1 18 18 ASN HA H 1 4.371 0.020 . 1 . . . . A 18 ASN HA . 34361 1 201 . 1 . 1 18 18 ASN HB2 H 1 2.823 0.020 . 1 . . . . A 18 ASN HB2 . 34361 1 202 . 1 . 1 18 18 ASN HB3 H 1 2.823 0.020 . 1 . . . . A 18 ASN HB3 . 34361 1 203 . 1 . 1 18 18 ASN HD21 H 1 7.677 0.020 . 1 . . . . A 18 ASN HD21 . 34361 1 204 . 1 . 1 18 18 ASN HD22 H 1 6.990 0.020 . 1 . . . . A 18 ASN HD22 . 34361 1 205 . 1 . 1 18 18 ASN CA C 13 57.376 0.3 . 1 . . . . A 18 ASN CA . 34361 1 206 . 1 . 1 18 18 ASN CB C 13 37.839 0.3 . 1 . . . . A 18 ASN CB . 34361 1 207 . 1 . 1 18 18 ASN N N 15 115.740 0.3 . 1 . . . . A 18 ASN N . 34361 1 208 . 1 . 1 18 18 ASN ND2 N 15 113.328 0.3 . 1 . . . . A 18 ASN ND2 . 34361 1 209 . 1 . 1 19 19 THR H H 1 7.995 0.020 . 1 . . . . A 19 THR H . 34361 1 210 . 1 . 1 19 19 THR HA H 1 3.967 0.020 . 1 . . . . A 19 THR HA . 34361 1 211 . 1 . 1 19 19 THR HB H 1 4.242 0.020 . 1 . . . . A 19 THR HB . 34361 1 212 . 1 . 1 19 19 THR HG21 H 1 1.213 0.020 . 1 . . . . A 19 THR HG21 . 34361 1 213 . 1 . 1 19 19 THR HG22 H 1 1.213 0.020 . 1 . . . . A 19 THR HG22 . 34361 1 214 . 1 . 1 19 19 THR HG23 H 1 1.213 0.020 . 1 . . . . A 19 THR HG23 . 34361 1 215 . 1 . 1 19 19 THR CA C 13 66.476 0.3 . 1 . . . . A 19 THR CA . 34361 1 216 . 1 . 1 19 19 THR CB C 13 68.530 0.3 . 1 . . . . A 19 THR CB . 34361 1 217 . 1 . 1 19 19 THR CG2 C 13 21.929 0.3 . 1 . . . . A 19 THR CG2 . 34361 1 218 . 1 . 1 19 19 THR N N 15 119.196 0.3 . 1 . . . . A 19 THR N . 34361 1 219 . 1 . 1 20 20 GLU H H 1 8.722 0.020 . 1 . . . . A 20 GLU H . 34361 1 220 . 1 . 1 20 20 GLU HA H 1 4.045 0.020 . 1 . . . . A 20 GLU HA . 34361 1 221 . 1 . 1 20 20 GLU HB2 H 1 2.361 0.020 . 2 . . . . A 20 GLU HB2 . 34361 1 222 . 1 . 1 20 20 GLU HB3 H 1 1.749 0.020 . 2 . . . . A 20 GLU HB3 . 34361 1 223 . 1 . 1 20 20 GLU HG2 H 1 2.478 0.020 . 2 . . . . A 20 GLU HG2 . 34361 1 224 . 1 . 1 20 20 GLU HG3 H 1 2.216 0.020 . 2 . . . . A 20 GLU HG3 . 34361 1 225 . 1 . 1 20 20 GLU CA C 13 58.889 0.3 . 1 . . . . A 20 GLU CA . 34361 1 226 . 1 . 1 20 20 GLU CB C 13 30.424 0.3 . 1 . . . . A 20 GLU CB . 34361 1 227 . 1 . 1 20 20 GLU CG C 13 36.586 0.3 . 1 . . . . A 20 GLU CG . 34361 1 228 . 1 . 1 20 20 GLU N N 15 123.527 0.3 . 1 . . . . A 20 GLU N . 34361 1 229 . 1 . 1 21 21 LYS H H 1 8.650 0.020 . 1 . . . . A 21 LYS H . 34361 1 230 . 1 . 1 21 21 LYS HA H 1 3.783 0.020 . 1 . . . . A 21 LYS HA . 34361 1 231 . 1 . 1 21 21 LYS HB2 H 1 1.854 0.020 . 2 . . . . A 21 LYS HB2 . 34361 1 232 . 1 . 1 21 21 LYS HB3 H 1 1.912 0.020 . 2 . . . . A 21 LYS HB3 . 34361 1 233 . 1 . 1 21 21 LYS HG2 H 1 1.545 0.020 . 2 . . . . A 21 LYS HG2 . 34361 1 234 . 1 . 1 21 21 LYS HG3 H 1 1.210 0.020 . 2 . . . . A 21 LYS HG3 . 34361 1 235 . 1 . 1 21 21 LYS HD2 H 1 1.636 0.020 . 2 . . . . A 21 LYS HD2 . 34361 1 236 . 1 . 1 21 21 LYS HD3 H 1 1.604 0.020 . 2 . . . . A 21 LYS HD3 . 34361 1 237 . 1 . 1 21 21 LYS HE2 H 1 2.826 0.020 . 1 . . . . A 21 LYS HE2 . 34361 1 238 . 1 . 1 21 21 LYS HE3 H 1 2.826 0.020 . 1 . . . . A 21 LYS HE3 . 34361 1 239 . 1 . 1 21 21 LYS CA C 13 60.587 0.3 . 1 . . . . A 21 LYS CA . 34361 1 240 . 1 . 1 21 21 LYS CB C 13 32.308 0.3 . 1 . . . . A 21 LYS CB . 34361 1 241 . 1 . 1 21 21 LYS CG C 13 26.834 0.3 . 1 . . . . A 21 LYS CG . 34361 1 242 . 1 . 1 21 21 LYS CD C 13 29.610 0.3 . 1 . . . . A 21 LYS CD . 34361 1 243 . 1 . 1 21 21 LYS CE C 13 37.876 0.3 . 1 . . . . A 21 LYS CE . 34361 1 244 . 1 . 1 21 21 LYS N N 15 118.886 0.3 . 1 . . . . A 21 LYS N . 34361 1 245 . 1 . 1 22 22 GLU H H 1 8.057 0.020 . 1 . . . . A 22 GLU H . 34361 1 246 . 1 . 1 22 22 GLU HA H 1 4.100 0.020 . 1 . . . . A 22 GLU HA . 34361 1 247 . 1 . 1 22 22 GLU HB2 H 1 2.303 0.020 . 2 . . . . A 22 GLU HB2 . 34361 1 248 . 1 . 1 22 22 GLU HB3 H 1 2.166 0.020 . 2 . . . . A 22 GLU HB3 . 34361 1 249 . 1 . 1 22 22 GLU HG2 H 1 2.470 0.020 . 2 . . . . A 22 GLU HG2 . 34361 1 250 . 1 . 1 22 22 GLU HG3 H 1 2.284 0.020 . 2 . . . . A 22 GLU HG3 . 34361 1 251 . 1 . 1 22 22 GLU CA C 13 59.491 0.3 . 1 . . . . A 22 GLU CA . 34361 1 252 . 1 . 1 22 22 GLU CB C 13 28.989 0.3 . 1 . . . . A 22 GLU CB . 34361 1 253 . 1 . 1 22 22 GLU CG C 13 36.500 0.3 . 1 . . . . A 22 GLU CG . 34361 1 254 . 1 . 1 22 22 GLU N N 15 121.116 0.3 . 1 . . . . A 22 GLU N . 34361 1 255 . 1 . 1 23 23 THR H H 1 8.743 0.020 . 1 . . . . A 23 THR H . 34361 1 256 . 1 . 1 23 23 THR HA H 1 3.927 0.020 . 1 . . . . A 23 THR HA . 34361 1 257 . 1 . 1 23 23 THR HB H 1 4.323 0.020 . 1 . . . . A 23 THR HB . 34361 1 258 . 1 . 1 23 23 THR HG1 H 1 5.608 0.020 . 1 . . . . A 23 THR HG1 . 34361 1 259 . 1 . 1 23 23 THR HG21 H 1 1.469 0.020 . 1 . . . . A 23 THR HG21 . 34361 1 260 . 1 . 1 23 23 THR HG22 H 1 1.469 0.020 . 1 . . . . A 23 THR HG22 . 34361 1 261 . 1 . 1 23 23 THR HG23 H 1 1.469 0.020 . 1 . . . . A 23 THR HG23 . 34361 1 262 . 1 . 1 23 23 THR CA C 13 66.645 0.3 . 1 . . . . A 23 THR CA . 34361 1 263 . 1 . 1 23 23 THR CB C 13 67.141 0.3 . 1 . . . . A 23 THR CB . 34361 1 264 . 1 . 1 23 23 THR CG2 C 13 23.375 0.3 . 1 . . . . A 23 THR CG2 . 34361 1 265 . 1 . 1 23 23 THR N N 15 120.855 0.3 . 1 . . . . A 23 THR N . 34361 1 266 . 1 . 1 24 24 LEU H H 1 8.882 0.020 . 1 . . . . A 24 LEU H . 34361 1 267 . 1 . 1 24 24 LEU HA H 1 4.045 0.020 . 1 . . . . A 24 LEU HA . 34361 1 268 . 1 . 1 24 24 LEU HB2 H 1 2.120 0.020 . 2 . . . . A 24 LEU HB2 . 34361 1 269 . 1 . 1 24 24 LEU HB3 H 1 1.433 0.020 . 2 . . . . A 24 LEU HB3 . 34361 1 270 . 1 . 1 24 24 LEU HG H 1 1.622 0.020 . 1 . . . . A 24 LEU HG . 34361 1 271 . 1 . 1 24 24 LEU HD11 H 1 0.866 0.020 . 2 . . . . A 24 LEU HD11 . 34361 1 272 . 1 . 1 24 24 LEU HD12 H 1 0.866 0.020 . 2 . . . . A 24 LEU HD12 . 34361 1 273 . 1 . 1 24 24 LEU HD13 H 1 0.866 0.020 . 2 . . . . A 24 LEU HD13 . 34361 1 274 . 1 . 1 24 24 LEU HD21 H 1 0.777 0.020 . 2 . . . . A 24 LEU HD21 . 34361 1 275 . 1 . 1 24 24 LEU HD22 H 1 0.777 0.020 . 2 . . . . A 24 LEU HD22 . 34361 1 276 . 1 . 1 24 24 LEU HD23 H 1 0.777 0.020 . 2 . . . . A 24 LEU HD23 . 34361 1 277 . 1 . 1 24 24 LEU CA C 13 58.042 0.3 . 1 . . . . A 24 LEU CA . 34361 1 278 . 1 . 1 24 24 LEU CB C 13 40.606 0.3 . 1 . . . . A 24 LEU CB . 34361 1 279 . 1 . 1 24 24 LEU CG C 13 26.888 0.3 . 1 . . . . A 24 LEU CG . 34361 1 280 . 1 . 1 24 24 LEU CD1 C 13 23.117 0.3 . 1 . . . . A 24 LEU CD1 . 34361 1 281 . 1 . 1 24 24 LEU CD2 C 13 26.712 0.3 . 1 . . . . A 24 LEU CD2 . 34361 1 282 . 1 . 1 24 24 LEU N N 15 124.913 0.3 . 1 . . . . A 24 LEU N . 34361 1 283 . 1 . 1 25 25 THR H H 1 8.343 0.020 . 1 . . . . A 25 THR H . 34361 1 284 . 1 . 1 25 25 THR HA H 1 3.982 0.020 . 1 . . . . A 25 THR HA . 34361 1 285 . 1 . 1 25 25 THR HB H 1 4.358 0.020 . 1 . . . . A 25 THR HB . 34361 1 286 . 1 . 1 25 25 THR HG21 H 1 1.229 0.020 . 1 . . . . A 25 THR HG21 . 34361 1 287 . 1 . 1 25 25 THR HG22 H 1 1.229 0.020 . 1 . . . . A 25 THR HG22 . 34361 1 288 . 1 . 1 25 25 THR HG23 H 1 1.229 0.020 . 1 . . . . A 25 THR HG23 . 34361 1 289 . 1 . 1 25 25 THR CA C 13 66.855 0.3 . 1 . . . . A 25 THR CA . 34361 1 290 . 1 . 1 25 25 THR CB C 13 68.521 0.3 . 1 . . . . A 25 THR CB . 34361 1 291 . 1 . 1 25 25 THR CG2 C 13 21.998 0.3 . 1 . . . . A 25 THR CG2 . 34361 1 292 . 1 . 1 25 25 THR N N 15 119.517 0.3 . 1 . . . . A 25 THR N . 34361 1 293 . 1 . 1 26 26 PHE H H 1 7.980 0.020 . 1 . . . . A 26 PHE H . 34361 1 294 . 1 . 1 26 26 PHE HA H 1 4.376 0.020 . 1 . . . . A 26 PHE HA . 34361 1 295 . 1 . 1 26 26 PHE HB2 H 1 3.370 0.020 . 2 . . . . A 26 PHE HB2 . 34361 1 296 . 1 . 1 26 26 PHE HB3 H 1 3.632 0.020 . 2 . . . . A 26 PHE HB3 . 34361 1 297 . 1 . 1 26 26 PHE HD1 H 1 7.281 0.020 . 1 . . . . A 26 PHE HD1 . 34361 1 298 . 1 . 1 26 26 PHE HD2 H 1 7.281 0.020 . 1 . . . . A 26 PHE HD2 . 34361 1 299 . 1 . 1 26 26 PHE HE1 H 1 7.170 0.020 . 1 . . . . A 26 PHE HE1 . 34361 1 300 . 1 . 1 26 26 PHE HE2 H 1 7.170 0.020 . 1 . . . . A 26 PHE HE2 . 34361 1 301 . 1 . 1 26 26 PHE HZ H 1 6.966 0.020 . 1 . . . . A 26 PHE HZ . 34361 1 302 . 1 . 1 26 26 PHE CA C 13 60.716 0.3 . 1 . . . . A 26 PHE CA . 34361 1 303 . 1 . 1 26 26 PHE CB C 13 37.822 0.3 . 1 . . . . A 26 PHE CB . 34361 1 304 . 1 . 1 26 26 PHE CD1 C 13 133.069 0.3 . 1 . . . . A 26 PHE CD1 . 34361 1 305 . 1 . 1 26 26 PHE CE1 C 13 131.409 0.3 . 1 . . . . A 26 PHE CE1 . 34361 1 306 . 1 . 1 26 26 PHE CZ C 13 128.707 0.3 . 1 . . . . A 26 PHE CZ . 34361 1 307 . 1 . 1 26 26 PHE N N 15 123.343 0.3 . 1 . . . . A 26 PHE N . 34361 1 308 . 1 . 1 27 27 LEU H H 1 8.358 0.020 . 1 . . . . A 27 LEU H . 34361 1 309 . 1 . 1 27 27 LEU HA H 1 3.794 0.020 . 1 . . . . A 27 LEU HA . 34361 1 310 . 1 . 1 27 27 LEU HB2 H 1 1.346 0.020 . 2 . . . . A 27 LEU HB2 . 34361 1 311 . 1 . 1 27 27 LEU HB3 H 1 2.241 0.020 . 2 . . . . A 27 LEU HB3 . 34361 1 312 . 1 . 1 27 27 LEU HG H 1 1.274 0.020 . 1 . . . . A 27 LEU HG . 34361 1 313 . 1 . 1 27 27 LEU HD11 H 1 0.678 0.020 . 2 . . . . A 27 LEU HD11 . 34361 1 314 . 1 . 1 27 27 LEU HD12 H 1 0.678 0.020 . 2 . . . . A 27 LEU HD12 . 34361 1 315 . 1 . 1 27 27 LEU HD13 H 1 0.678 0.020 . 2 . . . . A 27 LEU HD13 . 34361 1 316 . 1 . 1 27 27 LEU HD21 H 1 0.722 0.020 . 2 . . . . A 27 LEU HD21 . 34361 1 317 . 1 . 1 27 27 LEU HD22 H 1 0.722 0.020 . 2 . . . . A 27 LEU HD22 . 34361 1 318 . 1 . 1 27 27 LEU HD23 H 1 0.722 0.020 . 2 . . . . A 27 LEU HD23 . 34361 1 319 . 1 . 1 27 27 LEU CA C 13 57.129 0.3 . 1 . . . . A 27 LEU CA . 34361 1 320 . 1 . 1 27 27 LEU CB C 13 41.983 0.3 . 1 . . . . A 27 LEU CB . 34361 1 321 . 1 . 1 27 27 LEU CG C 13 26.892 0.3 . 1 . . . . A 27 LEU CG . 34361 1 322 . 1 . 1 27 27 LEU CD1 C 13 22.191 0.3 . 1 . . . . A 27 LEU CD1 . 34361 1 323 . 1 . 1 27 27 LEU CD2 C 13 24.138 0.3 . 1 . . . . A 27 LEU CD2 . 34361 1 324 . 1 . 1 27 27 LEU N N 15 120.874 0.3 . 1 . . . . A 27 LEU N . 34361 1 325 . 1 . 1 28 28 THR H H 1 8.898 0.020 . 1 . . . . A 28 THR H . 34361 1 326 . 1 . 1 28 28 THR HA H 1 3.452 0.020 . 1 . . . . A 28 THR HA . 34361 1 327 . 1 . 1 28 28 THR HB H 1 4.133 0.020 . 1 . . . . A 28 THR HB . 34361 1 328 . 1 . 1 28 28 THR HG1 H 1 4.551 0.020 . 1 . . . . A 28 THR HG1 . 34361 1 329 . 1 . 1 28 28 THR HG21 H 1 1.100 0.020 . 1 . . . . A 28 THR HG21 . 34361 1 330 . 1 . 1 28 28 THR HG22 H 1 1.100 0.020 . 1 . . . . A 28 THR HG22 . 34361 1 331 . 1 . 1 28 28 THR HG23 H 1 1.100 0.020 . 1 . . . . A 28 THR HG23 . 34361 1 332 . 1 . 1 28 28 THR CA C 13 67.713 0.3 . 1 . . . . A 28 THR CA . 34361 1 333 . 1 . 1 28 28 THR CB C 13 67.745 0.3 . 1 . . . . A 28 THR CB . 34361 1 334 . 1 . 1 28 28 THR CG2 C 13 21.911 0.3 . 1 . . . . A 28 THR CG2 . 34361 1 335 . 1 . 1 28 28 THR N N 15 114.585 0.3 . 1 . . . . A 28 THR N . 34361 1 336 . 1 . 1 29 29 ASN H H 1 8.633 0.020 . 1 . . . . A 29 ASN H . 34361 1 337 . 1 . 1 29 29 ASN HA H 1 4.382 0.020 . 1 . . . . A 29 ASN HA . 34361 1 338 . 1 . 1 29 29 ASN HB2 H 1 2.661 0.020 . 2 . . . . A 29 ASN HB2 . 34361 1 339 . 1 . 1 29 29 ASN HB3 H 1 2.933 0.020 . 2 . . . . A 29 ASN HB3 . 34361 1 340 . 1 . 1 29 29 ASN HD21 H 1 6.964 0.020 . 1 . . . . A 29 ASN HD21 . 34361 1 341 . 1 . 1 29 29 ASN HD22 H 1 7.571 0.020 . 1 . . . . A 29 ASN HD22 . 34361 1 342 . 1 . 1 29 29 ASN CA C 13 55.754 0.3 . 1 . . . . A 29 ASN CA . 34361 1 343 . 1 . 1 29 29 ASN CB C 13 37.025 0.3 . 1 . . . . A 29 ASN CB . 34361 1 344 . 1 . 1 29 29 ASN N N 15 118.888 0.3 . 1 . . . . A 29 ASN N . 34361 1 345 . 1 . 1 29 29 ASN ND2 N 15 112.019 0.3 . 1 . . . . A 29 ASN ND2 . 34361 1 346 . 1 . 1 30 30 LEU H H 1 8.239 0.020 . 1 . . . . A 30 LEU H . 34361 1 347 . 1 . 1 30 30 LEU HA H 1 4.170 0.020 . 1 . . . . A 30 LEU HA . 34361 1 348 . 1 . 1 30 30 LEU HB2 H 1 1.179 0.020 . 2 . . . . A 30 LEU HB2 . 34361 1 349 . 1 . 1 30 30 LEU HB3 H 1 1.246 0.020 . 2 . . . . A 30 LEU HB3 . 34361 1 350 . 1 . 1 30 30 LEU HG H 1 2.416 0.020 . 1 . . . . A 30 LEU HG . 34361 1 351 . 1 . 1 30 30 LEU HD11 H 1 0.100 0.020 . 2 . . . . A 30 LEU HD11 . 34361 1 352 . 1 . 1 30 30 LEU HD12 H 1 0.100 0.020 . 2 . . . . A 30 LEU HD12 . 34361 1 353 . 1 . 1 30 30 LEU HD13 H 1 0.100 0.020 . 2 . . . . A 30 LEU HD13 . 34361 1 354 . 1 . 1 30 30 LEU HD21 H 1 0.567 0.020 . 2 . . . . A 30 LEU HD21 . 34361 1 355 . 1 . 1 30 30 LEU HD22 H 1 0.567 0.020 . 2 . . . . A 30 LEU HD22 . 34361 1 356 . 1 . 1 30 30 LEU HD23 H 1 0.567 0.020 . 2 . . . . A 30 LEU HD23 . 34361 1 357 . 1 . 1 30 30 LEU CA C 13 57.973 0.3 . 1 . . . . A 30 LEU CA . 34361 1 358 . 1 . 1 30 30 LEU CB C 13 39.762 0.3 . 1 . . . . A 30 LEU CB . 34361 1 359 . 1 . 1 30 30 LEU CG C 13 24.603 0.3 . 1 . . . . A 30 LEU CG . 34361 1 360 . 1 . 1 30 30 LEU CD1 C 13 29.156 0.3 . 1 . . . . A 30 LEU CD1 . 34361 1 361 . 1 . 1 30 30 LEU CD2 C 13 25.442 0.3 . 1 . . . . A 30 LEU CD2 . 34361 1 362 . 1 . 1 30 30 LEU N N 15 121.774 0.3 . 1 . . . . A 30 LEU N . 34361 1 363 . 1 . 1 31 31 LEU H H 1 7.786 0.020 . 1 . . . . A 31 LEU H . 34361 1 364 . 1 . 1 31 31 LEU HA H 1 3.759 0.020 . 1 . . . . A 31 LEU HA . 34361 1 365 . 1 . 1 31 31 LEU HB2 H 1 0.805 0.020 . 2 . . . . A 31 LEU HB2 . 34361 1 366 . 1 . 1 31 31 LEU HB3 H 1 1.716 0.020 . 2 . . . . A 31 LEU HB3 . 34361 1 367 . 1 . 1 31 31 LEU HG H 1 1.701 0.020 . 1 . . . . A 31 LEU HG . 34361 1 368 . 1 . 1 31 31 LEU HD11 H 1 0.333 0.020 . 2 . . . . A 31 LEU HD11 . 34361 1 369 . 1 . 1 31 31 LEU HD12 H 1 0.333 0.020 . 2 . . . . A 31 LEU HD12 . 34361 1 370 . 1 . 1 31 31 LEU HD13 H 1 0.333 0.020 . 2 . . . . A 31 LEU HD13 . 34361 1 371 . 1 . 1 31 31 LEU HD21 H 1 -0.372 0.020 . 2 . . . . A 31 LEU HD21 . 34361 1 372 . 1 . 1 31 31 LEU HD22 H 1 -0.372 0.020 . 2 . . . . A 31 LEU HD22 . 34361 1 373 . 1 . 1 31 31 LEU HD23 H 1 -0.372 0.020 . 2 . . . . A 31 LEU HD23 . 34361 1 374 . 1 . 1 31 31 LEU CA C 13 57.922 0.3 . 1 . . . . A 31 LEU CA . 34361 1 375 . 1 . 1 31 31 LEU CB C 13 40.555 0.3 . 1 . . . . A 31 LEU CB . 34361 1 376 . 1 . 1 31 31 LEU CG C 13 25.059 0.3 . 1 . . . . A 31 LEU CG . 34361 1 377 . 1 . 1 31 31 LEU CD1 C 13 22.316 0.3 . 1 . . . . A 31 LEU CD1 . 34361 1 378 . 1 . 1 31 31 LEU CD2 C 13 24.093 0.3 . 1 . . . . A 31 LEU CD2 . 34361 1 379 . 1 . 1 31 31 LEU N N 15 123.582 0.3 . 1 . . . . A 31 LEU N . 34361 1 380 . 1 . 1 32 32 LYS H H 1 7.550 0.020 . 1 . . . . A 32 LYS H . 34361 1 381 . 1 . 1 32 32 LYS HA H 1 3.811 0.020 . 1 . . . . A 32 LYS HA . 34361 1 382 . 1 . 1 32 32 LYS HB2 H 1 1.854 0.020 . 1 . . . . A 32 LYS HB2 . 34361 1 383 . 1 . 1 32 32 LYS HB3 H 1 1.854 0.020 . 1 . . . . A 32 LYS HB3 . 34361 1 384 . 1 . 1 32 32 LYS HG2 H 1 1.283 0.020 . 2 . . . . A 32 LYS HG2 . 34361 1 385 . 1 . 1 32 32 LYS HG3 H 1 1.683 0.020 . 2 . . . . A 32 LYS HG3 . 34361 1 386 . 1 . 1 32 32 LYS HD2 H 1 1.653 0.020 . 2 . . . . A 32 LYS HD2 . 34361 1 387 . 1 . 1 32 32 LYS HD3 H 1 1.695 0.020 . 2 . . . . A 32 LYS HD3 . 34361 1 388 . 1 . 1 32 32 LYS HE2 H 1 2.913 0.020 . 2 . . . . A 32 LYS HE2 . 34361 1 389 . 1 . 1 32 32 LYS HE3 H 1 2.748 0.020 . 2 . . . . A 32 LYS HE3 . 34361 1 390 . 1 . 1 32 32 LYS CA C 13 59.876 0.3 . 1 . . . . A 32 LYS CA . 34361 1 391 . 1 . 1 32 32 LYS CB C 13 32.389 0.3 . 1 . . . . A 32 LYS CB . 34361 1 392 . 1 . 1 32 32 LYS CG C 13 26.439 0.3 . 1 . . . . A 32 LYS CG . 34361 1 393 . 1 . 1 32 32 LYS CD C 13 30.018 0.3 . 1 . . . . A 32 LYS CD . 34361 1 394 . 1 . 1 32 32 LYS CE C 13 42.118 0.3 . 1 . . . . A 32 LYS CE . 34361 1 395 . 1 . 1 32 32 LYS N N 15 118.083 0.3 . 1 . . . . A 32 LYS N . 34361 1 396 . 1 . 1 33 33 GLU H H 1 7.741 0.020 . 1 . . . . A 33 GLU H . 34361 1 397 . 1 . 1 33 33 GLU HA H 1 3.940 0.020 . 1 . . . . A 33 GLU HA . 34361 1 398 . 1 . 1 33 33 GLU HB2 H 1 2.001 0.020 . 1 . . . . A 33 GLU HB2 . 34361 1 399 . 1 . 1 33 33 GLU HB3 H 1 2.001 0.020 . 1 . . . . A 33 GLU HB3 . 34361 1 400 . 1 . 1 33 33 GLU HG2 H 1 1.908 0.020 . 2 . . . . A 33 GLU HG2 . 34361 1 401 . 1 . 1 33 33 GLU HG3 H 1 2.340 0.020 . 2 . . . . A 33 GLU HG3 . 34361 1 402 . 1 . 1 33 33 GLU CA C 13 58.151 0.3 . 1 . . . . A 33 GLU CA . 34361 1 403 . 1 . 1 33 33 GLU CB C 13 30.798 0.3 . 1 . . . . A 33 GLU CB . 34361 1 404 . 1 . 1 33 33 GLU CG C 13 35.573 0.3 . 1 . . . . A 33 GLU CG . 34361 1 405 . 1 . 1 33 33 GLU N N 15 115.874 0.3 . 1 . . . . A 33 GLU N . 34361 1 406 . 1 . 1 34 34 LYS H H 1 8.282 0.020 . 1 . . . . A 34 LYS H . 34361 1 407 . 1 . 1 34 34 LYS HA H 1 4.356 0.020 . 1 . . . . A 34 LYS HA . 34361 1 408 . 1 . 1 34 34 LYS HB2 H 1 1.590 0.020 . 2 . . . . A 34 LYS HB2 . 34361 1 409 . 1 . 1 34 34 LYS HB3 H 1 1.874 0.020 . 2 . . . . A 34 LYS HB3 . 34361 1 410 . 1 . 1 34 34 LYS HG2 H 1 1.476 0.020 . 2 . . . . A 34 LYS HG2 . 34361 1 411 . 1 . 1 34 34 LYS HG3 H 1 1.047 0.020 . 2 . . . . A 34 LYS HG3 . 34361 1 412 . 1 . 1 34 34 LYS HD2 H 1 1.605 0.020 . 2 . . . . A 34 LYS HD2 . 34361 1 413 . 1 . 1 34 34 LYS HD3 H 1 1.467 0.020 . 2 . . . . A 34 LYS HD3 . 34361 1 414 . 1 . 1 34 34 LYS HE2 H 1 2.822 0.020 . 2 . . . . A 34 LYS HE2 . 34361 1 415 . 1 . 1 34 34 LYS HE3 H 1 2.719 0.020 . 2 . . . . A 34 LYS HE3 . 34361 1 416 . 1 . 1 34 34 LYS CA C 13 55.468 0.3 . 1 . . . . A 34 LYS CA . 34361 1 417 . 1 . 1 34 34 LYS CB C 13 34.075 0.3 . 1 . . . . A 34 LYS CB . 34361 1 418 . 1 . 1 34 34 LYS CG C 13 24.197 0.3 . 1 . . . . A 34 LYS CG . 34361 1 419 . 1 . 1 34 34 LYS CD C 13 28.293 0.3 . 1 . . . . A 34 LYS CD . 34361 1 420 . 1 . 1 34 34 LYS CE C 13 42.075 0.3 . 1 . . . . A 34 LYS CE . 34361 1 421 . 1 . 1 34 34 LYS N N 15 112.510 0.3 . 1 . . . . A 34 LYS N . 34361 1 422 . 1 . 1 35 35 LEU H H 1 8.521 0.020 . 1 . . . . A 35 LEU H . 34361 1 423 . 1 . 1 35 35 LEU HA H 1 3.759 0.020 . 1 . . . . A 35 LEU HA . 34361 1 424 . 1 . 1 35 35 LEU HB2 H 1 0.512 0.020 . 2 . . . . A 35 LEU HB2 . 34361 1 425 . 1 . 1 35 35 LEU HB3 H 1 1.293 0.020 . 2 . . . . A 35 LEU HB3 . 34361 1 426 . 1 . 1 35 35 LEU HG H 1 1.630 0.020 . 1 . . . . A 35 LEU HG . 34361 1 427 . 1 . 1 35 35 LEU HD11 H 1 0.691 0.020 . 2 . . . . A 35 LEU HD11 . 34361 1 428 . 1 . 1 35 35 LEU HD12 H 1 0.691 0.020 . 2 . . . . A 35 LEU HD12 . 34361 1 429 . 1 . 1 35 35 LEU HD13 H 1 0.691 0.020 . 2 . . . . A 35 LEU HD13 . 34361 1 430 . 1 . 1 35 35 LEU HD21 H 1 0.931 0.020 . 2 . . . . A 35 LEU HD21 . 34361 1 431 . 1 . 1 35 35 LEU HD22 H 1 0.931 0.020 . 2 . . . . A 35 LEU HD22 . 34361 1 432 . 1 . 1 35 35 LEU HD23 H 1 0.931 0.020 . 2 . . . . A 35 LEU HD23 . 34361 1 433 . 1 . 1 35 35 LEU CA C 13 57.634 0.3 . 1 . . . . A 35 LEU CA . 34361 1 434 . 1 . 1 35 35 LEU CB C 13 40.304 0.3 . 1 . . . . A 35 LEU CB . 34361 1 435 . 1 . 1 35 35 LEU CG C 13 27.344 0.3 . 1 . . . . A 35 LEU CG . 34361 1 436 . 1 . 1 35 35 LEU CD1 C 13 27.111 0.3 . 1 . . . . A 35 LEU CD1 . 34361 1 437 . 1 . 1 35 35 LEU CD2 C 13 22.793 0.3 . 1 . . . . A 35 LEU CD2 . 34361 1 438 . 1 . 1 35 35 LEU N N 15 116.787 0.3 . 1 . . . . A 35 LEU N . 34361 1 439 . 1 . 1 36 36 VAL H H 1 6.056 0.020 . 1 . . . . A 36 VAL H . 34361 1 440 . 1 . 1 36 36 VAL HA H 1 3.980 0.020 . 1 . . . . A 36 VAL HA . 34361 1 441 . 1 . 1 36 36 VAL HB H 1 2.414 0.020 . 1 . . . . A 36 VAL HB . 34361 1 442 . 1 . 1 36 36 VAL HG11 H 1 0.980 0.020 . 2 . . . . A 36 VAL HG11 . 34361 1 443 . 1 . 1 36 36 VAL HG12 H 1 0.980 0.020 . 2 . . . . A 36 VAL HG12 . 34361 1 444 . 1 . 1 36 36 VAL HG13 H 1 0.980 0.020 . 2 . . . . A 36 VAL HG13 . 34361 1 445 . 1 . 1 36 36 VAL HG21 H 1 0.809 0.020 . 2 . . . . A 36 VAL HG21 . 34361 1 446 . 1 . 1 36 36 VAL HG22 H 1 0.809 0.020 . 2 . . . . A 36 VAL HG22 . 34361 1 447 . 1 . 1 36 36 VAL HG23 H 1 0.809 0.020 . 2 . . . . A 36 VAL HG23 . 34361 1 448 . 1 . 1 36 36 VAL CA C 13 61.676 0.3 . 1 . . . . A 36 VAL CA . 34361 1 449 . 1 . 1 36 36 VAL CB C 13 30.610 0.3 . 1 . . . . A 36 VAL CB . 34361 1 450 . 1 . 1 36 36 VAL CG1 C 13 21.222 0.3 . 1 . . . . A 36 VAL CG1 . 34361 1 451 . 1 . 1 36 36 VAL CG2 C 13 17.890 0.3 . 1 . . . . A 36 VAL CG2 . 34361 1 452 . 1 . 1 36 36 VAL N N 15 102.098 0.3 . 1 . . . . A 36 VAL N . 34361 1 453 . 1 . 1 37 37 ASP H H 1 7.406 0.020 . 1 . . . . A 37 ASP H . 34361 1 454 . 1 . 1 37 37 ASP HA H 1 4.874 0.020 . 1 . . . . A 37 ASP HA . 34361 1 455 . 1 . 1 37 37 ASP HB2 H 1 2.620 0.020 . 2 . . . . A 37 ASP HB2 . 34361 1 456 . 1 . 1 37 37 ASP HB3 H 1 3.320 0.020 . 2 . . . . A 37 ASP HB3 . 34361 1 457 . 1 . 1 37 37 ASP CA C 13 50.847 0.3 . 1 . . . . A 37 ASP CA . 34361 1 458 . 1 . 1 37 37 ASP CB C 13 41.325 0.3 . 1 . . . . A 37 ASP CB . 34361 1 459 . 1 . 1 37 37 ASP N N 15 125.190 0.3 . 1 . . . . A 37 ASP N . 34361 1 460 . 1 . 1 38 38 PRO HA H 1 4.438 0.020 . 1 . . . . A 38 PRO HA . 34361 1 461 . 1 . 1 38 38 PRO HB2 H 1 2.192 0.020 . 1 . . . . A 38 PRO HB2 . 34361 1 462 . 1 . 1 38 38 PRO HB3 H 1 2.192 0.020 . 1 . . . . A 38 PRO HB3 . 34361 1 463 . 1 . 1 38 38 PRO HG2 H 1 2.031 0.020 . 2 . . . . A 38 PRO HG2 . 34361 1 464 . 1 . 1 38 38 PRO HG3 H 1 1.897 0.020 . 2 . . . . A 38 PRO HG3 . 34361 1 465 . 1 . 1 38 38 PRO HD2 H 1 4.031 0.020 . 2 . . . . A 38 PRO HD2 . 34361 1 466 . 1 . 1 38 38 PRO HD3 H 1 3.964 0.020 . 2 . . . . A 38 PRO HD3 . 34361 1 467 . 1 . 1 38 38 PRO CA C 13 64.037 0.3 . 1 . . . . A 38 PRO CA . 34361 1 468 . 1 . 1 38 38 PRO CB C 13 32.055 0.3 . 1 . . . . A 38 PRO CB . 34361 1 469 . 1 . 1 38 38 PRO CG C 13 26.900 0.3 . 1 . . . . A 38 PRO CG . 34361 1 470 . 1 . 1 38 38 PRO CD C 13 51.002 0.3 . 1 . . . . A 38 PRO CD . 34361 1 471 . 1 . 1 39 39 ASN H H 1 8.665 0.020 . 1 . . . . A 39 ASN H . 34361 1 472 . 1 . 1 39 39 ASN HA H 1 4.610 0.020 . 1 . . . . A 39 ASN HA . 34361 1 473 . 1 . 1 39 39 ASN HB2 H 1 2.740 0.020 . 2 . . . . A 39 ASN HB2 . 34361 1 474 . 1 . 1 39 39 ASN HB3 H 1 2.675 0.020 . 2 . . . . A 39 ASN HB3 . 34361 1 475 . 1 . 1 39 39 ASN HD21 H 1 8.027 0.020 . 1 . . . . A 39 ASN HD21 . 34361 1 476 . 1 . 1 39 39 ASN HD22 H 1 6.958 0.020 . 1 . . . . A 39 ASN HD22 . 34361 1 477 . 1 . 1 39 39 ASN CA C 13 54.041 0.3 . 1 . . . . A 39 ASN CA . 34361 1 478 . 1 . 1 39 39 ASN CB C 13 38.986 0.3 . 1 . . . . A 39 ASN CB . 34361 1 479 . 1 . 1 39 39 ASN N N 15 114.829 0.3 . 1 . . . . A 39 ASN N . 34361 1 480 . 1 . 1 39 39 ASN ND2 N 15 115.627 0.3 . 1 . . . . A 39 ASN ND2 . 34361 1 481 . 1 . 1 40 40 ILE H H 1 8.107 0.020 . 1 . . . . A 40 ILE H . 34361 1 482 . 1 . 1 40 40 ILE HA H 1 3.995 0.020 . 1 . . . . A 40 ILE HA . 34361 1 483 . 1 . 1 40 40 ILE HB H 1 2.106 0.020 . 1 . . . . A 40 ILE HB . 34361 1 484 . 1 . 1 40 40 ILE HG12 H 1 0.930 0.020 . 2 . . . . A 40 ILE HG12 . 34361 1 485 . 1 . 1 40 40 ILE HG13 H 1 1.366 0.020 . 2 . . . . A 40 ILE HG13 . 34361 1 486 . 1 . 1 40 40 ILE HG21 H 1 0.712 0.020 . 1 . . . . A 40 ILE HG21 . 34361 1 487 . 1 . 1 40 40 ILE HG22 H 1 0.712 0.020 . 1 . . . . A 40 ILE HG22 . 34361 1 488 . 1 . 1 40 40 ILE HG23 H 1 0.712 0.020 . 1 . . . . A 40 ILE HG23 . 34361 1 489 . 1 . 1 40 40 ILE HD11 H 1 0.922 0.020 . 1 . . . . A 40 ILE HD11 . 34361 1 490 . 1 . 1 40 40 ILE HD12 H 1 0.922 0.020 . 1 . . . . A 40 ILE HD12 . 34361 1 491 . 1 . 1 40 40 ILE HD13 H 1 0.922 0.020 . 1 . . . . A 40 ILE HD13 . 34361 1 492 . 1 . 1 40 40 ILE CA C 13 62.423 0.3 . 1 . . . . A 40 ILE CA . 34361 1 493 . 1 . 1 40 40 ILE CB C 13 38.900 0.3 . 1 . . . . A 40 ILE CB . 34361 1 494 . 1 . 1 40 40 ILE CG1 C 13 27.430 0.3 . 1 . . . . A 40 ILE CG1 . 34361 1 495 . 1 . 1 40 40 ILE CG2 C 13 17.858 0.3 . 1 . . . . A 40 ILE CG2 . 34361 1 496 . 1 . 1 40 40 ILE CD1 C 13 13.461 0.3 . 1 . . . . A 40 ILE CD1 . 34361 1 497 . 1 . 1 40 40 ILE N N 15 120.295 0.3 . 1 . . . . A 40 ILE N . 34361 1 498 . 1 . 1 41 41 GLY H H 1 8.499 0.020 . 1 . . . . A 41 GLY H . 34361 1 499 . 1 . 1 41 41 GLY HA2 H 1 4.097 0.020 . 2 . . . . A 41 GLY HA2 . 34361 1 500 . 1 . 1 41 41 GLY HA3 H 1 4.707 0.020 . 2 . . . . A 41 GLY HA3 . 34361 1 501 . 1 . 1 41 41 GLY CA C 13 46.992 0.3 . 1 . . . . A 41 GLY CA . 34361 1 502 . 1 . 1 41 41 GLY N N 15 108.704 0.3 . 1 . . . . A 41 GLY N . 34361 1 503 . 1 . 1 42 42 LEU H H 1 7.511 0.020 . 1 . . . . A 42 LEU H . 34361 1 504 . 1 . 1 42 42 LEU HA H 1 3.831 0.020 . 1 . . . . A 42 LEU HA . 34361 1 505 . 1 . 1 42 42 LEU HB2 H 1 1.341 0.020 . 2 . . . . A 42 LEU HB2 . 34361 1 506 . 1 . 1 42 42 LEU HB3 H 1 1.242 0.020 . 2 . . . . A 42 LEU HB3 . 34361 1 507 . 1 . 1 42 42 LEU HG H 1 1.326 0.020 . 1 . . . . A 42 LEU HG . 34361 1 508 . 1 . 1 42 42 LEU HD11 H 1 0.663 0.020 . 2 . . . . A 42 LEU HD11 . 34361 1 509 . 1 . 1 42 42 LEU HD12 H 1 0.663 0.020 . 2 . . . . A 42 LEU HD12 . 34361 1 510 . 1 . 1 42 42 LEU HD13 H 1 0.663 0.020 . 2 . . . . A 42 LEU HD13 . 34361 1 511 . 1 . 1 42 42 LEU HD21 H 1 0.762 0.020 . 2 . . . . A 42 LEU HD21 . 34361 1 512 . 1 . 1 42 42 LEU HD22 H 1 0.762 0.020 . 2 . . . . A 42 LEU HD22 . 34361 1 513 . 1 . 1 42 42 LEU HD23 H 1 0.762 0.020 . 2 . . . . A 42 LEU HD23 . 34361 1 514 . 1 . 1 42 42 LEU CA C 13 58.672 0.3 . 1 . . . . A 42 LEU CA . 34361 1 515 . 1 . 1 42 42 LEU CB C 13 42.651 0.3 . 1 . . . . A 42 LEU CB . 34361 1 516 . 1 . 1 42 42 LEU CG C 13 27.722 0.3 . 1 . . . . A 42 LEU CG . 34361 1 517 . 1 . 1 42 42 LEU CD1 C 13 24.134 0.3 . 1 . . . . A 42 LEU CD1 . 34361 1 518 . 1 . 1 42 42 LEU CD2 C 13 24.875 0.3 . 1 . . . . A 42 LEU CD2 . 34361 1 519 . 1 . 1 42 42 LEU N N 15 128.586 0.3 . 1 . . . . A 42 LEU N . 34361 1 520 . 1 . 1 43 43 HIS H H 1 12.022 0.020 . 1 . . . . A 43 HIS H . 34361 1 521 . 1 . 1 43 43 HIS HA H 1 4.452 0.020 . 1 . . . . A 43 HIS HA . 34361 1 522 . 1 . 1 43 43 HIS HB2 H 1 3.460 0.020 . 2 . . . . A 43 HIS HB2 . 34361 1 523 . 1 . 1 43 43 HIS HB3 H 1 2.588 0.020 . 2 . . . . A 43 HIS HB3 . 34361 1 524 . 1 . 1 43 43 HIS HD2 H 1 6.929 0.020 . 1 . . . . A 43 HIS HD2 . 34361 1 525 . 1 . 1 43 43 HIS HE1 H 1 7.696 0.020 . 1 . . . . A 43 HIS HE1 . 34361 1 526 . 1 . 1 43 43 HIS CA C 13 58.952 0.3 . 1 . . . . A 43 HIS CA . 34361 1 527 . 1 . 1 43 43 HIS CB C 13 29.613 0.3 . 1 . . . . A 43 HIS CB . 34361 1 528 . 1 . 1 43 43 HIS CD2 C 13 120.419 0.3 . 1 . . . . A 43 HIS CD2 . 34361 1 529 . 1 . 1 43 43 HIS CE1 C 13 138.975 0.3 . 1 . . . . A 43 HIS CE1 . 34361 1 530 . 1 . 1 43 43 HIS N N 15 126.501 0.3 . 1 . . . . A 43 HIS N . 34361 1 531 . 1 . 1 44 44 PHE H H 1 11.057 0.020 . 1 . . . . A 44 PHE H . 34361 1 532 . 1 . 1 44 44 PHE HA H 1 3.343 0.020 . 1 . . . . A 44 PHE HA . 34361 1 533 . 1 . 1 44 44 PHE HB2 H 1 3.033 0.020 . 2 . . . . A 44 PHE HB2 . 34361 1 534 . 1 . 1 44 44 PHE HB3 H 1 2.538 0.020 . 2 . . . . A 44 PHE HB3 . 34361 1 535 . 1 . 1 44 44 PHE HD1 H 1 6.168 0.020 . 1 . . . . A 44 PHE HD1 . 34361 1 536 . 1 . 1 44 44 PHE HE1 H 1 6.800 0.020 . 1 . . . . A 44 PHE HE1 . 34361 1 537 . 1 . 1 44 44 PHE HE2 H 1 6.800 0.020 . 1 . . . . A 44 PHE HE2 . 34361 1 538 . 1 . 1 44 44 PHE HZ H 1 6.580 0.020 . 1 . . . . A 44 PHE HZ . 34361 1 539 . 1 . 1 44 44 PHE CA C 13 61.443 0.3 . 1 . . . . A 44 PHE CA . 34361 1 540 . 1 . 1 44 44 PHE CB C 13 38.468 0.3 . 1 . . . . A 44 PHE CB . 34361 1 541 . 1 . 1 44 44 PHE CD1 C 13 131.931 0.3 . 1 . . . . A 44 PHE CD1 . 34361 1 542 . 1 . 1 44 44 PHE CE2 C 13 130.408 0.3 . 1 . . . . A 44 PHE CE2 . 34361 1 543 . 1 . 1 44 44 PHE CZ C 13 129.759 0.3 . 1 . . . . A 44 PHE CZ . 34361 1 544 . 1 . 1 44 44 PHE N N 15 127.929 0.3 . 1 . . . . A 44 PHE N . 34361 1 545 . 1 . 1 45 45 LYS H H 1 8.191 0.020 . 1 . . . . A 45 LYS H . 34361 1 546 . 1 . 1 45 45 LYS HA H 1 3.678 0.020 . 1 . . . . A 45 LYS HA . 34361 1 547 . 1 . 1 45 45 LYS HB2 H 1 1.949 0.020 . 1 . . . . A 45 LYS HB2 . 34361 1 548 . 1 . 1 45 45 LYS HB3 H 1 1.949 0.020 . 1 . . . . A 45 LYS HB3 . 34361 1 549 . 1 . 1 45 45 LYS HG2 H 1 1.348 0.020 . 2 . . . . A 45 LYS HG2 . 34361 1 550 . 1 . 1 45 45 LYS HG3 H 1 1.475 0.020 . 2 . . . . A 45 LYS HG3 . 34361 1 551 . 1 . 1 45 45 LYS HD2 H 1 1.650 0.020 . 1 . . . . A 45 LYS HD2 . 34361 1 552 . 1 . 1 45 45 LYS HD3 H 1 1.650 0.020 . 1 . . . . A 45 LYS HD3 . 34361 1 553 . 1 . 1 45 45 LYS HE2 H 1 2.964 0.020 . 1 . . . . A 45 LYS HE2 . 34361 1 554 . 1 . 1 45 45 LYS HE3 H 1 2.964 0.020 . 1 . . . . A 45 LYS HE3 . 34361 1 555 . 1 . 1 45 45 LYS CA C 13 58.853 0.3 . 1 . . . . A 45 LYS CA . 34361 1 556 . 1 . 1 45 45 LYS CB C 13 31.009 0.3 . 1 . . . . A 45 LYS CB . 34361 1 557 . 1 . 1 45 45 LYS CG C 13 24.283 0.3 . 1 . . . . A 45 LYS CG . 34361 1 558 . 1 . 1 45 45 LYS CD C 13 28.831 0.3 . 1 . . . . A 45 LYS CD . 34361 1 559 . 1 . 1 45 45 LYS CE C 13 42.097 0.3 . 1 . . . . A 45 LYS CE . 34361 1 560 . 1 . 1 45 45 LYS N N 15 120.549 0.3 . 1 . . . . A 45 LYS N . 34361 1 561 . 1 . 1 46 46 ASN H H 1 7.847 0.020 . 1 . . . . A 46 ASN H . 34361 1 562 . 1 . 1 46 46 ASN HA H 1 4.474 0.020 . 1 . . . . A 46 ASN HA . 34361 1 563 . 1 . 1 46 46 ASN HB2 H 1 2.947 0.020 . 1 . . . . A 46 ASN HB2 . 34361 1 564 . 1 . 1 46 46 ASN HB3 H 1 2.947 0.020 . 1 . . . . A 46 ASN HB3 . 34361 1 565 . 1 . 1 46 46 ASN HD21 H 1 6.798 0.020 . 1 . . . . A 46 ASN HD21 . 34361 1 566 . 1 . 1 46 46 ASN HD22 H 1 7.999 0.020 . 1 . . . . A 46 ASN HD22 . 34361 1 567 . 1 . 1 46 46 ASN CA C 13 55.373 0.3 . 1 . . . . A 46 ASN CA . 34361 1 568 . 1 . 1 46 46 ASN CB C 13 38.080 0.3 . 1 . . . . A 46 ASN CB . 34361 1 569 . 1 . 1 46 46 ASN N N 15 119.658 0.3 . 1 . . . . A 46 ASN N . 34361 1 570 . 1 . 1 46 46 ASN ND2 N 15 112.683 0.3 . 1 . . . . A 46 ASN ND2 . 34361 1 571 . 1 . 1 47 47 SER H H 1 8.023 0.020 . 1 . . . . A 47 SER H . 34361 1 572 . 1 . 1 47 47 SER HA H 1 4.464 0.020 . 1 . . . . A 47 SER HA . 34361 1 573 . 1 . 1 47 47 SER HB2 H 1 4.142 0.020 . 2 . . . . A 47 SER HB2 . 34361 1 574 . 1 . 1 47 47 SER HB3 H 1 4.100 0.020 . 2 . . . . A 47 SER HB3 . 34361 1 575 . 1 . 1 47 47 SER CA C 13 59.171 0.3 . 1 . . . . A 47 SER CA . 34361 1 576 . 1 . 1 47 47 SER CB C 13 64.296 0.3 . 1 . . . . A 47 SER CB . 34361 1 577 . 1 . 1 47 47 SER N N 15 113.922 0.3 . 1 . . . . A 47 SER N . 34361 1 578 . 1 . 1 48 48 GLY H H 1 7.589 0.020 . 1 . . . . A 48 GLY H . 34361 1 579 . 1 . 1 48 48 GLY HA2 H 1 4.193 0.020 . 2 . . . . A 48 GLY HA2 . 34361 1 580 . 1 . 1 48 48 GLY HA3 H 1 3.613 0.020 . 2 . . . . A 48 GLY HA3 . 34361 1 581 . 1 . 1 48 48 GLY CA C 13 45.268 0.3 . 1 . . . . A 48 GLY CA . 34361 1 582 . 1 . 1 48 48 GLY N N 15 110.144 0.3 . 1 . . . . A 48 GLY N . 34361 1 583 . 1 . 1 49 49 GLY H H 1 7.355 0.020 . 1 . . . . A 49 GLY H . 34361 1 584 . 1 . 1 49 49 GLY HA2 H 1 2.737 0.020 . 1 . . . . A 49 GLY HA2 . 34361 1 585 . 1 . 1 49 49 GLY HA3 H 1 2.737 0.020 . 1 . . . . A 49 GLY HA3 . 34361 1 586 . 1 . 1 49 49 GLY CA C 13 45.806 0.3 . 1 . . . . A 49 GLY CA . 34361 1 587 . 1 . 1 49 49 GLY N N 15 107.256 0.3 . 1 . . . . A 49 GLY N . 34361 1 588 . 1 . 1 50 50 ASP H H 1 7.394 0.020 . 1 . . . . A 50 ASP H . 34361 1 589 . 1 . 1 50 50 ASP HA H 1 4.674 0.020 . 1 . . . . A 50 ASP HA . 34361 1 590 . 1 . 1 50 50 ASP HB2 H 1 2.811 0.020 . 1 . . . . A 50 ASP HB2 . 34361 1 591 . 1 . 1 50 50 ASP HB3 H 1 2.811 0.020 . 1 . . . . A 50 ASP HB3 . 34361 1 592 . 1 . 1 50 50 ASP CA C 13 52.493 0.3 . 1 . . . . A 50 ASP CA . 34361 1 593 . 1 . 1 50 50 ASP CB C 13 41.659 0.3 . 1 . . . . A 50 ASP CB . 34361 1 594 . 1 . 1 50 50 ASP N N 15 118.932 0.3 . 1 . . . . A 50 ASP N . 34361 1 595 . 1 . 1 51 51 GLU H H 1 9.185 0.020 . 1 . . . . A 51 GLU H . 34361 1 596 . 1 . 1 51 51 GLU HA H 1 3.962 0.020 . 1 . . . . A 51 GLU HA . 34361 1 597 . 1 . 1 51 51 GLU HB2 H 1 2.147 0.020 . 1 . . . . A 51 GLU HB2 . 34361 1 598 . 1 . 1 51 51 GLU HB3 H 1 2.147 0.020 . 1 . . . . A 51 GLU HB3 . 34361 1 599 . 1 . 1 51 51 GLU HG2 H 1 2.308 0.020 . 2 . . . . A 51 GLU HG2 . 34361 1 600 . 1 . 1 51 51 GLU HG3 H 1 2.362 0.020 . 2 . . . . A 51 GLU HG3 . 34361 1 601 . 1 . 1 51 51 GLU CA C 13 60.093 0.3 . 1 . . . . A 51 GLU CA . 34361 1 602 . 1 . 1 51 51 GLU CB C 13 29.438 0.3 . 1 . . . . A 51 GLU CB . 34361 1 603 . 1 . 1 51 51 GLU CG C 13 36.701 0.3 . 1 . . . . A 51 GLU CG . 34361 1 604 . 1 . 1 51 51 GLU N N 15 123.323 0.3 . 1 . . . . A 51 GLU N . 34361 1 605 . 1 . 1 52 52 SER H H 1 8.593 0.020 . 1 . . . . A 52 SER H . 34361 1 606 . 1 . 1 52 52 SER HA H 1 4.375 0.020 . 1 . . . . A 52 SER HA . 34361 1 607 . 1 . 1 52 52 SER HB2 H 1 4.046 0.020 . 1 . . . . A 52 SER HB2 . 34361 1 608 . 1 . 1 52 52 SER HB3 H 1 4.046 0.020 . 1 . . . . A 52 SER HB3 . 34361 1 609 . 1 . 1 52 52 SER CA C 13 61.320 0.3 . 1 . . . . A 52 SER CA . 34361 1 610 . 1 . 1 52 52 SER CB C 13 62.724 0.3 . 1 . . . . A 52 SER CB . 34361 1 611 . 1 . 1 52 52 SER N N 15 116.932 0.3 . 1 . . . . A 52 SER N . 34361 1 612 . 1 . 1 53 53 LYS H H 1 8.058 0.020 . 1 . . . . A 53 LYS H . 34361 1 613 . 1 . 1 53 53 LYS HA H 1 4.535 0.020 . 1 . . . . A 53 LYS HA . 34361 1 614 . 1 . 1 53 53 LYS HB2 H 1 2.296 0.020 . 2 . . . . A 53 LYS HB2 . 34361 1 615 . 1 . 1 53 53 LYS HB3 H 1 2.156 0.020 . 2 . . . . A 53 LYS HB3 . 34361 1 616 . 1 . 1 53 53 LYS HG2 H 1 1.589 0.020 . 2 . . . . A 53 LYS HG2 . 34361 1 617 . 1 . 1 53 53 LYS HG3 H 1 1.665 0.020 . 2 . . . . A 53 LYS HG3 . 34361 1 618 . 1 . 1 53 53 LYS HD2 H 1 1.736 0.020 . 1 . . . . A 53 LYS HD2 . 34361 1 619 . 1 . 1 53 53 LYS HD3 H 1 1.736 0.020 . 1 . . . . A 53 LYS HD3 . 34361 1 620 . 1 . 1 53 53 LYS HE2 H 1 3.023 0.020 . 1 . . . . A 53 LYS HE2 . 34361 1 621 . 1 . 1 53 53 LYS HE3 H 1 3.023 0.020 . 1 . . . . A 53 LYS HE3 . 34361 1 622 . 1 . 1 53 53 LYS CA C 13 56.475 0.3 . 1 . . . . A 53 LYS CA . 34361 1 623 . 1 . 1 53 53 LYS CB C 13 32.260 0.3 . 1 . . . . A 53 LYS CB . 34361 1 624 . 1 . 1 53 53 LYS CG C 13 24.887 0.3 . 1 . . . . A 53 LYS CG . 34361 1 625 . 1 . 1 53 53 LYS CD C 13 28.356 0.3 . 1 . . . . A 53 LYS CD . 34361 1 626 . 1 . 1 53 53 LYS CE C 13 41.835 0.3 . 1 . . . . A 53 LYS CE . 34361 1 627 . 1 . 1 53 53 LYS N N 15 121.151 0.3 . 1 . . . . A 53 LYS N . 34361 1 628 . 1 . 1 54 54 ILE H H 1 7.849 0.020 . 1 . . . . A 54 ILE H . 34361 1 629 . 1 . 1 54 54 ILE HA H 1 3.754 0.020 . 1 . . . . A 54 ILE HA . 34361 1 630 . 1 . 1 54 54 ILE HB H 1 1.974 0.020 . 1 . . . . A 54 ILE HB . 34361 1 631 . 1 . 1 54 54 ILE HG12 H 1 1.794 0.020 . 2 . . . . A 54 ILE HG12 . 34361 1 632 . 1 . 1 54 54 ILE HG13 H 1 0.445 0.020 . 2 . . . . A 54 ILE HG13 . 34361 1 633 . 1 . 1 54 54 ILE HG21 H 1 0.631 0.020 . 1 . . . . A 54 ILE HG21 . 34361 1 634 . 1 . 1 54 54 ILE HG22 H 1 0.631 0.020 . 1 . . . . A 54 ILE HG22 . 34361 1 635 . 1 . 1 54 54 ILE HG23 H 1 0.631 0.020 . 1 . . . . A 54 ILE HG23 . 34361 1 636 . 1 . 1 54 54 ILE HD11 H 1 0.574 0.020 . 1 . . . . A 54 ILE HD11 . 34361 1 637 . 1 . 1 54 54 ILE HD12 H 1 0.574 0.020 . 1 . . . . A 54 ILE HD12 . 34361 1 638 . 1 . 1 54 54 ILE HD13 H 1 0.574 0.020 . 1 . . . . A 54 ILE HD13 . 34361 1 639 . 1 . 1 54 54 ILE CA C 13 67.202 0.3 . 1 . . . . A 54 ILE CA . 34361 1 640 . 1 . 1 54 54 ILE CB C 13 37.261 0.3 . 1 . . . . A 54 ILE CB . 34361 1 641 . 1 . 1 54 54 ILE CG1 C 13 30.226 0.3 . 1 . . . . A 54 ILE CG1 . 34361 1 642 . 1 . 1 54 54 ILE CG2 C 13 17.028 0.3 . 1 . . . . A 54 ILE CG2 . 34361 1 643 . 1 . 1 54 54 ILE CD1 C 13 14.137 0.3 . 1 . . . . A 54 ILE CD1 . 34361 1 644 . 1 . 1 54 54 ILE N N 15 122.409 0.3 . 1 . . . . A 54 ILE N . 34361 1 645 . 1 . 1 55 55 GLU H H 1 8.714 0.020 . 1 . . . . A 55 GLU H . 34361 1 646 . 1 . 1 55 55 GLU HA H 1 3.770 0.020 . 1 . . . . A 55 GLU HA . 34361 1 647 . 1 . 1 55 55 GLU HB2 H 1 2.162 0.020 . 1 . . . . A 55 GLU HB2 . 34361 1 648 . 1 . 1 55 55 GLU HB3 H 1 2.162 0.020 . 1 . . . . A 55 GLU HB3 . 34361 1 649 . 1 . 1 55 55 GLU HG2 H 1 2.426 0.020 . 2 . . . . A 55 GLU HG2 . 34361 1 650 . 1 . 1 55 55 GLU HG3 H 1 2.066 0.020 . 2 . . . . A 55 GLU HG3 . 34361 1 651 . 1 . 1 55 55 GLU CA C 13 61.446 0.3 . 1 . . . . A 55 GLU CA . 34361 1 652 . 1 . 1 55 55 GLU CB C 13 28.983 0.3 . 1 . . . . A 55 GLU CB . 34361 1 653 . 1 . 1 55 55 GLU CG C 13 37.890 0.3 . 1 . . . . A 55 GLU CG . 34361 1 654 . 1 . 1 55 55 GLU N N 15 119.784 0.3 . 1 . . . . A 55 GLU N . 34361 1 655 . 1 . 1 56 56 GLU H H 1 8.019 0.020 . 1 . . . . A 56 GLU H . 34361 1 656 . 1 . 1 56 56 GLU HA H 1 4.135 0.020 . 1 . . . . A 56 GLU HA . 34361 1 657 . 1 . 1 56 56 GLU HB2 H 1 2.282 0.020 . 2 . . . . A 56 GLU HB2 . 34361 1 658 . 1 . 1 56 56 GLU HB3 H 1 2.233 0.020 . 2 . . . . A 56 GLU HB3 . 34361 1 659 . 1 . 1 56 56 GLU HG2 H 1 2.291 0.020 . 2 . . . . A 56 GLU HG2 . 34361 1 660 . 1 . 1 56 56 GLU HG3 H 1 2.451 0.020 . 2 . . . . A 56 GLU HG3 . 34361 1 661 . 1 . 1 56 56 GLU CA C 13 59.176 0.3 . 1 . . . . A 56 GLU CA . 34361 1 662 . 1 . 1 56 56 GLU CB C 13 29.759 0.3 . 1 . . . . A 56 GLU CB . 34361 1 663 . 1 . 1 56 56 GLU CG C 13 36.381 0.3 . 1 . . . . A 56 GLU CG . 34361 1 664 . 1 . 1 56 56 GLU N N 15 118.691 0.3 . 1 . . . . A 56 GLU N . 34361 1 665 . 1 . 1 57 57 SER H H 1 8.249 0.020 . 1 . . . . A 57 SER H . 34361 1 666 . 1 . 1 57 57 SER HA H 1 4.376 0.020 . 1 . . . . A 57 SER HA . 34361 1 667 . 1 . 1 57 57 SER HB2 H 1 4.092 0.020 . 2 . . . . A 57 SER HB2 . 34361 1 668 . 1 . 1 57 57 SER HB3 H 1 3.929 0.020 . 2 . . . . A 57 SER HB3 . 34361 1 669 . 1 . 1 57 57 SER CA C 13 62.780 0.3 . 1 . . . . A 57 SER CA . 34361 1 670 . 1 . 1 57 57 SER CB C 13 62.614 0.3 . 1 . . . . A 57 SER CB . 34361 1 671 . 1 . 1 57 57 SER N N 15 117.544 0.3 . 1 . . . . A 57 SER N . 34361 1 672 . 1 . 1 58 58 VAL H H 1 8.323 0.020 . 1 . . . . A 58 VAL H . 34361 1 673 . 1 . 1 58 58 VAL HA H 1 3.776 0.020 . 1 . . . . A 58 VAL HA . 34361 1 674 . 1 . 1 58 58 VAL HB H 1 2.245 0.020 . 1 . . . . A 58 VAL HB . 34361 1 675 . 1 . 1 58 58 VAL HG11 H 1 0.862 0.020 . 2 . . . . A 58 VAL HG11 . 34361 1 676 . 1 . 1 58 58 VAL HG12 H 1 0.862 0.020 . 2 . . . . A 58 VAL HG12 . 34361 1 677 . 1 . 1 58 58 VAL HG13 H 1 0.862 0.020 . 2 . . . . A 58 VAL HG13 . 34361 1 678 . 1 . 1 58 58 VAL HG21 H 1 0.761 0.020 . 2 . . . . A 58 VAL HG21 . 34361 1 679 . 1 . 1 58 58 VAL HG22 H 1 0.761 0.020 . 2 . . . . A 58 VAL HG22 . 34361 1 680 . 1 . 1 58 58 VAL HG23 H 1 0.761 0.020 . 2 . . . . A 58 VAL HG23 . 34361 1 681 . 1 . 1 58 58 VAL CA C 13 67.421 0.3 . 1 . . . . A 58 VAL CA . 34361 1 682 . 1 . 1 58 58 VAL CB C 13 31.403 0.3 . 1 . . . . A 58 VAL CB . 34361 1 683 . 1 . 1 58 58 VAL CG1 C 13 21.256 0.3 . 1 . . . . A 58 VAL CG1 . 34361 1 684 . 1 . 1 58 58 VAL CG2 C 13 23.679 0.3 . 1 . . . . A 58 VAL CG2 . 34361 1 685 . 1 . 1 58 58 VAL N N 15 124.776 0.3 . 1 . . . . A 58 VAL N . 34361 1 686 . 1 . 1 59 59 GLN H H 1 8.323 0.020 . 1 . . . . A 59 GLN H . 34361 1 687 . 1 . 1 59 59 GLN HA H 1 3.747 0.020 . 1 . . . . A 59 GLN HA . 34361 1 688 . 1 . 1 59 59 GLN HB2 H 1 2.094 0.020 . 2 . . . . A 59 GLN HB2 . 34361 1 689 . 1 . 1 59 59 GLN HB3 H 1 2.421 0.020 . 2 . . . . A 59 GLN HB3 . 34361 1 690 . 1 . 1 59 59 GLN HG2 H 1 2.386 0.020 . 2 . . . . A 59 GLN HG2 . 34361 1 691 . 1 . 1 59 59 GLN HG3 H 1 2.228 0.020 . 2 . . . . A 59 GLN HG3 . 34361 1 692 . 1 . 1 59 59 GLN HE21 H 1 7.141 0.020 . 1 . . . . A 59 GLN HE21 . 34361 1 693 . 1 . 1 59 59 GLN HE22 H 1 6.711 0.020 . 1 . . . . A 59 GLN HE22 . 34361 1 694 . 1 . 1 59 59 GLN CA C 13 59.644 0.3 . 1 . . . . A 59 GLN CA . 34361 1 695 . 1 . 1 59 59 GLN CB C 13 27.689 0.3 . 1 . . . . A 59 GLN CB . 34361 1 696 . 1 . 1 59 59 GLN CG C 13 33.648 0.3 . 1 . . . . A 59 GLN CG . 34361 1 697 . 1 . 1 59 59 GLN N N 15 119.670 0.3 . 1 . . . . A 59 GLN N . 34361 1 698 . 1 . 1 59 59 GLN NE2 N 15 109.020 0.3 . 1 . . . . A 59 GLN NE2 . 34361 1 699 . 1 . 1 60 60 LYS H H 1 8.292 0.020 . 1 . . . . A 60 LYS H . 34361 1 700 . 1 . 1 60 60 LYS HA H 1 3.863 0.020 . 1 . . . . A 60 LYS HA . 34361 1 701 . 1 . 1 60 60 LYS HB2 H 1 1.963 0.020 . 1 . . . . A 60 LYS HB2 . 34361 1 702 . 1 . 1 60 60 LYS HB3 H 1 1.963 0.020 . 1 . . . . A 60 LYS HB3 . 34361 1 703 . 1 . 1 60 60 LYS HG2 H 1 1.482 0.020 . 2 . . . . A 60 LYS HG2 . 34361 1 704 . 1 . 1 60 60 LYS HG3 H 1 1.332 0.020 . 2 . . . . A 60 LYS HG3 . 34361 1 705 . 1 . 1 60 60 LYS HD2 H 1 1.621 0.020 . 2 . . . . A 60 LYS HD2 . 34361 1 706 . 1 . 1 60 60 LYS HD3 H 1 1.712 0.020 . 2 . . . . A 60 LYS HD3 . 34361 1 707 . 1 . 1 60 60 LYS HE2 H 1 2.950 0.020 . 1 . . . . A 60 LYS HE2 . 34361 1 708 . 1 . 1 60 60 LYS HE3 H 1 2.950 0.020 . 1 . . . . A 60 LYS HE3 . 34361 1 709 . 1 . 1 60 60 LYS CA C 13 59.615 0.3 . 1 . . . . A 60 LYS CA . 34361 1 710 . 1 . 1 60 60 LYS CB C 13 32.346 0.3 . 1 . . . . A 60 LYS CB . 34361 1 711 . 1 . 1 60 60 LYS CG C 13 24.909 0.3 . 1 . . . . A 60 LYS CG . 34361 1 712 . 1 . 1 60 60 LYS CD C 13 29.339 0.3 . 1 . . . . A 60 LYS CD . 34361 1 713 . 1 . 1 60 60 LYS CE C 13 38.114 0.3 . 1 . . . . A 60 LYS CE . 34361 1 714 . 1 . 1 60 60 LYS N N 15 121.113 0.3 . 1 . . . . A 60 LYS N . 34361 1 715 . 1 . 1 61 61 PHE H H 1 8.007 0.020 . 1 . . . . A 61 PHE H . 34361 1 716 . 1 . 1 61 61 PHE HA H 1 4.508 0.020 . 1 . . . . A 61 PHE HA . 34361 1 717 . 1 . 1 61 61 PHE HB2 H 1 3.305 0.020 . 2 . . . . A 61 PHE HB2 . 34361 1 718 . 1 . 1 61 61 PHE HB3 H 1 3.381 0.020 . 2 . . . . A 61 PHE HB3 . 34361 1 719 . 1 . 1 61 61 PHE HD1 H 1 7.175 0.020 . 1 . . . . A 61 PHE HD1 . 34361 1 720 . 1 . 1 61 61 PHE HE1 H 1 7.273 0.020 . 1 . . . . A 61 PHE HE1 . 34361 1 721 . 1 . 1 61 61 PHE HE2 H 1 7.273 0.020 . 1 . . . . A 61 PHE HE2 . 34361 1 722 . 1 . 1 61 61 PHE HZ H 1 6.868 0.020 . 1 . . . . A 61 PHE HZ . 34361 1 723 . 1 . 1 61 61 PHE CA C 13 59.501 0.3 . 1 . . . . A 61 PHE CA . 34361 1 724 . 1 . 1 61 61 PHE CB C 13 39.689 0.3 . 1 . . . . A 61 PHE CB . 34361 1 725 . 1 . 1 61 61 PHE CD1 C 13 132.186 0.3 . 1 . . . . A 61 PHE CD1 . 34361 1 726 . 1 . 1 61 61 PHE CD2 C 13 130.145 0.3 . 1 . . . . A 61 PHE CD2 . 34361 1 727 . 1 . 1 61 61 PHE CE1 C 13 130.811 0.3 . 1 . . . . A 61 PHE CE1 . 34361 1 728 . 1 . 1 61 61 PHE CZ C 13 128.866 0.3 . 1 . . . . A 61 PHE CZ . 34361 1 729 . 1 . 1 61 61 PHE N N 15 119.751 0.3 . 1 . . . . A 61 PHE N . 34361 1 730 . 1 . 1 62 62 LEU H H 1 8.394 0.020 . 1 . . . . A 62 LEU H . 34361 1 731 . 1 . 1 62 62 LEU HA H 1 3.507 0.020 . 1 . . . . A 62 LEU HA . 34361 1 732 . 1 . 1 62 62 LEU HB2 H 1 1.188 0.020 . 2 . . . . A 62 LEU HB2 . 34361 1 733 . 1 . 1 62 62 LEU HB3 H 1 1.859 0.020 . 2 . . . . A 62 LEU HB3 . 34361 1 734 . 1 . 1 62 62 LEU HG H 1 2.096 0.020 . 1 . . . . A 62 LEU HG . 34361 1 735 . 1 . 1 62 62 LEU HD11 H 1 0.624 0.020 . 2 . . . . A 62 LEU HD11 . 34361 1 736 . 1 . 1 62 62 LEU HD12 H 1 0.624 0.020 . 2 . . . . A 62 LEU HD12 . 34361 1 737 . 1 . 1 62 62 LEU HD13 H 1 0.624 0.020 . 2 . . . . A 62 LEU HD13 . 34361 1 738 . 1 . 1 62 62 LEU HD21 H 1 0.724 0.020 . 2 . . . . A 62 LEU HD21 . 34361 1 739 . 1 . 1 62 62 LEU HD22 H 1 0.724 0.020 . 2 . . . . A 62 LEU HD22 . 34361 1 740 . 1 . 1 62 62 LEU HD23 H 1 0.724 0.020 . 2 . . . . A 62 LEU HD23 . 34361 1 741 . 1 . 1 62 62 LEU CA C 13 57.084 0.3 . 1 . . . . A 62 LEU CA . 34361 1 742 . 1 . 1 62 62 LEU CB C 13 42.004 0.3 . 1 . . . . A 62 LEU CB . 34361 1 743 . 1 . 1 62 62 LEU CG C 13 26.576 0.3 . 1 . . . . A 62 LEU CG . 34361 1 744 . 1 . 1 62 62 LEU CD1 C 13 22.035 0.3 . 1 . . . . A 62 LEU CD1 . 34361 1 745 . 1 . 1 62 62 LEU CD2 C 13 26.692 0.3 . 1 . . . . A 62 LEU CD2 . 34361 1 746 . 1 . 1 62 62 LEU N N 15 114.508 0.3 . 1 . . . . A 62 LEU N . 34361 1 747 . 1 . 1 63 63 SER H H 1 8.202 0.020 . 1 . . . . A 63 SER H . 34361 1 748 . 1 . 1 63 63 SER HA H 1 4.166 0.020 . 1 . . . . A 63 SER HA . 34361 1 749 . 1 . 1 63 63 SER HB2 H 1 4.046 0.020 . 1 . . . . A 63 SER HB2 . 34361 1 750 . 1 . 1 63 63 SER HB3 H 1 4.046 0.020 . 1 . . . . A 63 SER HB3 . 34361 1 751 . 1 . 1 63 63 SER CA C 13 61.011 0.3 . 1 . . . . A 63 SER CA . 34361 1 752 . 1 . 1 63 63 SER CB C 13 62.787 0.3 . 1 . . . . A 63 SER CB . 34361 1 753 . 1 . 1 63 63 SER N N 15 112.307 0.3 . 1 . . . . A 63 SER N . 34361 1 754 . 1 . 1 64 64 GLU H H 1 7.241 0.020 . 1 . . . . A 64 GLU H . 34361 1 755 . 1 . 1 64 64 GLU HA H 1 4.298 0.020 . 1 . . . . A 64 GLU HA . 34361 1 756 . 1 . 1 64 64 GLU HB2 H 1 2.232 0.020 . 2 . . . . A 64 GLU HB2 . 34361 1 757 . 1 . 1 64 64 GLU HB3 H 1 1.976 0.020 . 2 . . . . A 64 GLU HB3 . 34361 1 758 . 1 . 1 64 64 GLU HG2 H 1 2.647 0.020 . 2 . . . . A 64 GLU HG2 . 34361 1 759 . 1 . 1 64 64 GLU HG3 H 1 2.170 0.020 . 2 . . . . A 64 GLU HG3 . 34361 1 760 . 1 . 1 64 64 GLU CA C 13 56.419 0.3 . 1 . . . . A 64 GLU CA . 34361 1 761 . 1 . 1 64 64 GLU CB C 13 30.018 0.3 . 1 . . . . A 64 GLU CB . 34361 1 762 . 1 . 1 64 64 GLU CG C 13 36.830 0.3 . 1 . . . . A 64 GLU CG . 34361 1 763 . 1 . 1 64 64 GLU N N 15 120.108 0.3 . 1 . . . . A 64 GLU N . 34361 1 764 . 1 . 1 65 65 LEU H H 1 7.138 0.020 . 1 . . . . A 65 LEU H . 34361 1 765 . 1 . 1 65 65 LEU HA H 1 4.570 0.020 . 1 . . . . A 65 LEU HA . 34361 1 766 . 1 . 1 65 65 LEU HB2 H 1 1.581 0.020 . 2 . . . . A 65 LEU HB2 . 34361 1 767 . 1 . 1 65 65 LEU HB3 H 1 1.422 0.020 . 2 . . . . A 65 LEU HB3 . 34361 1 768 . 1 . 1 65 65 LEU HG H 1 1.598 0.020 . 1 . . . . A 65 LEU HG . 34361 1 769 . 1 . 1 65 65 LEU HD11 H 1 0.116 0.020 . 2 . . . . A 65 LEU HD11 . 34361 1 770 . 1 . 1 65 65 LEU HD12 H 1 0.116 0.020 . 2 . . . . A 65 LEU HD12 . 34361 1 771 . 1 . 1 65 65 LEU HD13 H 1 0.116 0.020 . 2 . . . . A 65 LEU HD13 . 34361 1 772 . 1 . 1 65 65 LEU HD21 H 1 0.556 0.020 . 2 . . . . A 65 LEU HD21 . 34361 1 773 . 1 . 1 65 65 LEU HD22 H 1 0.556 0.020 . 2 . . . . A 65 LEU HD22 . 34361 1 774 . 1 . 1 65 65 LEU HD23 H 1 0.556 0.020 . 2 . . . . A 65 LEU HD23 . 34361 1 775 . 1 . 1 65 65 LEU CA C 13 53.120 0.3 . 1 . . . . A 65 LEU CA . 34361 1 776 . 1 . 1 65 65 LEU CB C 13 44.267 0.3 . 1 . . . . A 65 LEU CB . 34361 1 777 . 1 . 1 65 65 LEU CG C 13 25.797 0.3 . 1 . . . . A 65 LEU CG . 34361 1 778 . 1 . 1 65 65 LEU CD1 C 13 26.008 0.3 . 1 . . . . A 65 LEU CD1 . 34361 1 779 . 1 . 1 65 65 LEU CD2 C 13 22.178 0.3 . 1 . . . . A 65 LEU CD2 . 34361 1 780 . 1 . 1 65 65 LEU N N 15 120.371 0.3 . 1 . . . . A 65 LEU N . 34361 1 781 . 1 . 1 66 66 LYS H H 1 9.003 0.020 . 1 . . . . A 66 LYS H . 34361 1 782 . 1 . 1 66 66 LYS HA H 1 4.434 0.020 . 1 . . . . A 66 LYS HA . 34361 1 783 . 1 . 1 66 66 LYS HB2 H 1 2.108 0.020 . 2 . . . . A 66 LYS HB2 . 34361 1 784 . 1 . 1 66 66 LYS HB3 H 1 1.636 0.020 . 2 . . . . A 66 LYS HB3 . 34361 1 785 . 1 . 1 66 66 LYS HG2 H 1 1.593 0.020 . 2 . . . . A 66 LYS HG2 . 34361 1 786 . 1 . 1 66 66 LYS HG3 H 1 1.501 0.020 . 2 . . . . A 66 LYS HG3 . 34361 1 787 . 1 . 1 66 66 LYS HD2 H 1 1.721 0.020 . 2 . . . . A 66 LYS HD2 . 34361 1 788 . 1 . 1 66 66 LYS HD3 H 1 1.669 0.020 . 2 . . . . A 66 LYS HD3 . 34361 1 789 . 1 . 1 66 66 LYS HE2 H 1 3.017 0.020 . 1 . . . . A 66 LYS HE2 . 34361 1 790 . 1 . 1 66 66 LYS HE3 H 1 3.017 0.020 . 1 . . . . A 66 LYS HE3 . 34361 1 791 . 1 . 1 66 66 LYS CA C 13 54.981 0.3 . 1 . . . . A 66 LYS CA . 34361 1 792 . 1 . 1 66 66 LYS CB C 13 33.855 0.3 . 1 . . . . A 66 LYS CB . 34361 1 793 . 1 . 1 66 66 LYS CG C 13 25.318 0.3 . 1 . . . . A 66 LYS CG . 34361 1 794 . 1 . 1 66 66 LYS CD C 13 28.684 0.3 . 1 . . . . A 66 LYS CD . 34361 1 795 . 1 . 1 66 66 LYS CE C 13 42.090 0.3 . 1 . . . . A 66 LYS CE . 34361 1 796 . 1 . 1 66 66 LYS N N 15 119.535 0.3 . 1 . . . . A 66 LYS N . 34361 1 797 . 1 . 1 67 67 GLU H H 1 9.009 0.020 . 1 . . . . A 67 GLU H . 34361 1 798 . 1 . 1 67 67 GLU HA H 1 3.744 0.020 . 1 . . . . A 67 GLU HA . 34361 1 799 . 1 . 1 67 67 GLU HB2 H 1 2.211 0.020 . 2 . . . . A 67 GLU HB2 . 34361 1 800 . 1 . 1 67 67 GLU HB3 H 1 1.981 0.020 . 2 . . . . A 67 GLU HB3 . 34361 1 801 . 1 . 1 67 67 GLU HG2 H 1 2.104 0.020 . 2 . . . . A 67 GLU HG2 . 34361 1 802 . 1 . 1 67 67 GLU HG3 H 1 2.389 0.020 . 2 . . . . A 67 GLU HG3 . 34361 1 803 . 1 . 1 67 67 GLU CA C 13 60.865 0.3 . 1 . . . . A 67 GLU CA . 34361 1 804 . 1 . 1 67 67 GLU CB C 13 29.892 0.3 . 1 . . . . A 67 GLU CB . 34361 1 805 . 1 . 1 67 67 GLU CG C 13 36.269 0.3 . 1 . . . . A 67 GLU CG . 34361 1 806 . 1 . 1 67 67 GLU N N 15 123.187 0.3 . 1 . . . . A 67 GLU N . 34361 1 807 . 1 . 1 68 68 ASP H H 1 8.769 0.020 . 1 . . . . A 68 ASP H . 34361 1 808 . 1 . 1 68 68 ASP HA H 1 4.284 0.020 . 1 . . . . A 68 ASP HA . 34361 1 809 . 1 . 1 68 68 ASP HB2 H 1 2.561 0.020 . 2 . . . . A 68 ASP HB2 . 34361 1 810 . 1 . 1 68 68 ASP HB3 H 1 2.707 0.020 . 2 . . . . A 68 ASP HB3 . 34361 1 811 . 1 . 1 68 68 ASP CA C 13 56.751 0.3 . 1 . . . . A 68 ASP CA . 34361 1 812 . 1 . 1 68 68 ASP CB C 13 39.405 0.3 . 1 . . . . A 68 ASP CB . 34361 1 813 . 1 . 1 68 68 ASP N N 15 114.847 0.3 . 1 . . . . A 68 ASP N . 34361 1 814 . 1 . 1 69 69 GLU H H 1 7.062 0.020 . 1 . . . . A 69 GLU H . 34361 1 815 . 1 . 1 69 69 GLU HA H 1 4.181 0.020 . 1 . . . . A 69 GLU HA . 34361 1 816 . 1 . 1 69 69 GLU HB2 H 1 1.890 0.020 . 2 . . . . A 69 GLU HB2 . 34361 1 817 . 1 . 1 69 69 GLU HB3 H 1 2.554 0.020 . 2 . . . . A 69 GLU HB3 . 34361 1 818 . 1 . 1 69 69 GLU HG2 H 1 2.303 0.020 . 1 . . . . A 69 GLU HG2 . 34361 1 819 . 1 . 1 69 69 GLU HG3 H 1 2.303 0.020 . 1 . . . . A 69 GLU HG3 . 34361 1 820 . 1 . 1 69 69 GLU CA C 13 58.343 0.3 . 1 . . . . A 69 GLU CA . 34361 1 821 . 1 . 1 69 69 GLU CB C 13 29.975 0.3 . 1 . . . . A 69 GLU CB . 34361 1 822 . 1 . 1 69 69 GLU CG C 13 36.649 0.3 . 1 . . . . A 69 GLU CG . 34361 1 823 . 1 . 1 69 69 GLU N N 15 120.284 0.3 . 1 . . . . A 69 GLU N . 34361 1 824 . 1 . 1 70 70 ILE H H 1 7.973 0.020 . 1 . . . . A 70 ILE H . 34361 1 825 . 1 . 1 70 70 ILE HA H 1 3.418 0.020 . 1 . . . . A 70 ILE HA . 34361 1 826 . 1 . 1 70 70 ILE HB H 1 1.904 0.020 . 1 . . . . A 70 ILE HB . 34361 1 827 . 1 . 1 70 70 ILE HG12 H 1 1.698 0.020 . 2 . . . . A 70 ILE HG12 . 34361 1 828 . 1 . 1 70 70 ILE HG13 H 1 0.675 0.020 . 2 . . . . A 70 ILE HG13 . 34361 1 829 . 1 . 1 70 70 ILE HG21 H 1 0.791 0.020 . 1 . . . . A 70 ILE HG21 . 34361 1 830 . 1 . 1 70 70 ILE HG22 H 1 0.791 0.020 . 1 . . . . A 70 ILE HG22 . 34361 1 831 . 1 . 1 70 70 ILE HG23 H 1 0.791 0.020 . 1 . . . . A 70 ILE HG23 . 34361 1 832 . 1 . 1 70 70 ILE HD11 H 1 0.868 0.020 . 1 . . . . A 70 ILE HD11 . 34361 1 833 . 1 . 1 70 70 ILE HD12 H 1 0.868 0.020 . 1 . . . . A 70 ILE HD12 . 34361 1 834 . 1 . 1 70 70 ILE HD13 H 1 0.868 0.020 . 1 . . . . A 70 ILE HD13 . 34361 1 835 . 1 . 1 70 70 ILE CA C 13 65.300 0.3 . 1 . . . . A 70 ILE CA . 34361 1 836 . 1 . 1 70 70 ILE CB C 13 38.163 0.3 . 1 . . . . A 70 ILE CB . 34361 1 837 . 1 . 1 70 70 ILE CG1 C 13 30.186 0.3 . 1 . . . . A 70 ILE CG1 . 34361 1 838 . 1 . 1 70 70 ILE CG2 C 13 16.971 0.3 . 1 . . . . A 70 ILE CG2 . 34361 1 839 . 1 . 1 70 70 ILE CD1 C 13 14.835 0.3 . 1 . . . . A 70 ILE CD1 . 34361 1 840 . 1 . 1 70 70 ILE N N 15 120.232 0.3 . 1 . . . . A 70 ILE N . 34361 1 841 . 1 . 1 71 71 LYS H H 1 8.366 0.020 . 1 . . . . A 71 LYS H . 34361 1 842 . 1 . 1 71 71 LYS HA H 1 3.702 0.020 . 1 . . . . A 71 LYS HA . 34361 1 843 . 1 . 1 71 71 LYS HB2 H 1 1.897 0.020 . 2 . . . . A 71 LYS HB2 . 34361 1 844 . 1 . 1 71 71 LYS HB3 H 1 1.796 0.020 . 2 . . . . A 71 LYS HB3 . 34361 1 845 . 1 . 1 71 71 LYS HG2 H 1 0.634 0.020 . 1 . . . . A 71 LYS HG2 . 34361 1 846 . 1 . 1 71 71 LYS HG3 H 1 0.634 0.020 . 1 . . . . A 71 LYS HG3 . 34361 1 847 . 1 . 1 71 71 LYS HD2 H 1 1.572 0.020 . 2 . . . . A 71 LYS HD2 . 34361 1 848 . 1 . 1 71 71 LYS HD3 H 1 1.283 0.020 . 2 . . . . A 71 LYS HD3 . 34361 1 849 . 1 . 1 71 71 LYS HE2 H 1 2.926 0.020 . 2 . . . . A 71 LYS HE2 . 34361 1 850 . 1 . 1 71 71 LYS HE3 H 1 3.105 0.020 . 2 . . . . A 71 LYS HE3 . 34361 1 851 . 1 . 1 71 71 LYS CA C 13 61.607 0.3 . 1 . . . . A 71 LYS CA . 34361 1 852 . 1 . 1 71 71 LYS CB C 13 31.748 0.3 . 1 . . . . A 71 LYS CB . 34361 1 853 . 1 . 1 71 71 LYS CG C 13 21.907 0.3 . 1 . . . . A 71 LYS CG . 34361 1 854 . 1 . 1 71 71 LYS CD C 13 27.676 0.3 . 1 . . . . A 71 LYS CD . 34361 1 855 . 1 . 1 71 71 LYS CE C 13 42.555 0.3 . 1 . . . . A 71 LYS CE . 34361 1 856 . 1 . 1 71 71 LYS N N 15 119.626 0.3 . 1 . . . . A 71 LYS N . 34361 1 857 . 1 . 1 72 72 ASP H H 1 8.099 0.020 . 1 . . . . A 72 ASP H . 34361 1 858 . 1 . 1 72 72 ASP HA H 1 4.521 0.020 . 1 . . . . A 72 ASP HA . 34361 1 859 . 1 . 1 72 72 ASP HB2 H 1 2.688 0.020 . 2 . . . . A 72 ASP HB2 . 34361 1 860 . 1 . 1 72 72 ASP HB3 H 1 2.871 0.020 . 2 . . . . A 72 ASP HB3 . 34361 1 861 . 1 . 1 72 72 ASP CA C 13 57.390 0.3 . 1 . . . . A 72 ASP CA . 34361 1 862 . 1 . 1 72 72 ASP CB C 13 41.357 0.3 . 1 . . . . A 72 ASP CB . 34361 1 863 . 1 . 1 72 72 ASP N N 15 121.465 0.3 . 1 . . . . A 72 ASP N . 34361 1 864 . 1 . 1 73 73 LEU H H 1 7.999 0.020 . 1 . . . . A 73 LEU H . 34361 1 865 . 1 . 1 73 73 LEU HA H 1 3.997 0.020 . 1 . . . . A 73 LEU HA . 34361 1 866 . 1 . 1 73 73 LEU HB2 H 1 1.638 0.020 . 2 . . . . A 73 LEU HB2 . 34361 1 867 . 1 . 1 73 73 LEU HB3 H 1 2.282 0.020 . 2 . . . . A 73 LEU HB3 . 34361 1 868 . 1 . 1 73 73 LEU HG H 1 1.508 0.020 . 1 . . . . A 73 LEU HG . 34361 1 869 . 1 . 1 73 73 LEU HD11 H 1 1.039 0.020 . 2 . . . . A 73 LEU HD11 . 34361 1 870 . 1 . 1 73 73 LEU HD12 H 1 1.039 0.020 . 2 . . . . A 73 LEU HD12 . 34361 1 871 . 1 . 1 73 73 LEU HD13 H 1 1.039 0.020 . 2 . . . . A 73 LEU HD13 . 34361 1 872 . 1 . 1 73 73 LEU HD21 H 1 0.961 0.020 . 2 . . . . A 73 LEU HD21 . 34361 1 873 . 1 . 1 73 73 LEU HD22 H 1 0.961 0.020 . 2 . . . . A 73 LEU HD22 . 34361 1 874 . 1 . 1 73 73 LEU HD23 H 1 0.961 0.020 . 2 . . . . A 73 LEU HD23 . 34361 1 875 . 1 . 1 73 73 LEU CA C 13 58.566 0.3 . 1 . . . . A 73 LEU CA . 34361 1 876 . 1 . 1 73 73 LEU CB C 13 40.587 0.3 . 1 . . . . A 73 LEU CB . 34361 1 877 . 1 . 1 73 73 LEU CG C 13 27.474 0.3 . 1 . . . . A 73 LEU CG . 34361 1 878 . 1 . 1 73 73 LEU CD1 C 13 23.313 0.3 . 1 . . . . A 73 LEU CD1 . 34361 1 879 . 1 . 1 73 73 LEU CD2 C 13 24.973 0.3 . 1 . . . . A 73 LEU CD2 . 34361 1 880 . 1 . 1 73 73 LEU N N 15 120.470 0.3 . 1 . . . . A 73 LEU N . 34361 1 881 . 1 . 1 74 74 LEU H H 1 8.593 0.020 . 1 . . . . A 74 LEU H . 34361 1 882 . 1 . 1 74 74 LEU HA H 1 4.068 0.020 . 1 . . . . A 74 LEU HA . 34361 1 883 . 1 . 1 74 74 LEU HB2 H 1 1.927 0.020 . 2 . . . . A 74 LEU HB2 . 34361 1 884 . 1 . 1 74 74 LEU HB3 H 1 1.644 0.020 . 2 . . . . A 74 LEU HB3 . 34361 1 885 . 1 . 1 74 74 LEU HG H 1 2.133 0.020 . 1 . . . . A 74 LEU HG . 34361 1 886 . 1 . 1 74 74 LEU HD11 H 1 1.473 0.020 . 2 . . . . A 74 LEU HD11 . 34361 1 887 . 1 . 1 74 74 LEU HD12 H 1 1.473 0.020 . 2 . . . . A 74 LEU HD12 . 34361 1 888 . 1 . 1 74 74 LEU HD13 H 1 1.473 0.020 . 2 . . . . A 74 LEU HD13 . 34361 1 889 . 1 . 1 74 74 LEU HD21 H 1 0.735 0.020 . 2 . . . . A 74 LEU HD21 . 34361 1 890 . 1 . 1 74 74 LEU HD22 H 1 0.735 0.020 . 2 . . . . A 74 LEU HD22 . 34361 1 891 . 1 . 1 74 74 LEU HD23 H 1 0.735 0.020 . 2 . . . . A 74 LEU HD23 . 34361 1 892 . 1 . 1 74 74 LEU CA C 13 57.721 0.3 . 1 . . . . A 74 LEU CA . 34361 1 893 . 1 . 1 74 74 LEU CB C 13 40.491 0.3 . 1 . . . . A 74 LEU CB . 34361 1 894 . 1 . 1 74 74 LEU CG C 13 26.343 0.3 . 1 . . . . A 74 LEU CG . 34361 1 895 . 1 . 1 74 74 LEU CD1 C 13 23.396 0.3 . 1 . . . . A 74 LEU CD1 . 34361 1 896 . 1 . 1 74 74 LEU CD2 C 13 20.516 0.3 . 1 . . . . A 74 LEU CD2 . 34361 1 897 . 1 . 1 74 74 LEU N N 15 115.846 0.3 . 1 . . . . A 74 LEU N . 34361 1 898 . 1 . 1 75 75 ALA H H 1 8.335 0.020 . 1 . . . . A 75 ALA H . 34361 1 899 . 1 . 1 75 75 ALA HA H 1 4.134 0.020 . 1 . . . . A 75 ALA HA . 34361 1 900 . 1 . 1 75 75 ALA HB1 H 1 1.631 0.020 . 1 . . . . A 75 ALA HB1 . 34361 1 901 . 1 . 1 75 75 ALA HB2 H 1 1.631 0.020 . 1 . . . . A 75 ALA HB2 . 34361 1 902 . 1 . 1 75 75 ALA HB3 H 1 1.631 0.020 . 1 . . . . A 75 ALA HB3 . 34361 1 903 . 1 . 1 75 75 ALA CA C 13 55.629 0.3 . 1 . . . . A 75 ALA CA . 34361 1 904 . 1 . 1 75 75 ALA CB C 13 17.659 0.3 . 1 . . . . A 75 ALA CB . 34361 1 905 . 1 . 1 75 75 ALA N N 15 125.090 0.3 . 1 . . . . A 75 ALA N . 34361 1 906 . 1 . 1 76 76 LYS H H 1 7.991 0.020 . 1 . . . . A 76 LYS H . 34361 1 907 . 1 . 1 76 76 LYS HA H 1 4.201 0.020 . 1 . . . . A 76 LYS HA . 34361 1 908 . 1 . 1 76 76 LYS HB2 H 1 2.098 0.020 . 1 . . . . A 76 LYS HB2 . 34361 1 909 . 1 . 1 76 76 LYS HB3 H 1 2.098 0.020 . 1 . . . . A 76 LYS HB3 . 34361 1 910 . 1 . 1 76 76 LYS HG2 H 1 1.608 0.020 . 2 . . . . A 76 LYS HG2 . 34361 1 911 . 1 . 1 76 76 LYS HG3 H 1 1.762 0.020 . 2 . . . . A 76 LYS HG3 . 34361 1 912 . 1 . 1 76 76 LYS HD2 H 1 1.801 0.020 . 2 . . . . A 76 LYS HD2 . 34361 1 913 . 1 . 1 76 76 LYS HD3 H 1 1.761 0.020 . 2 . . . . A 76 LYS HD3 . 34361 1 914 . 1 . 1 76 76 LYS HE2 H 1 3.038 0.020 . 1 . . . . A 76 LYS HE2 . 34361 1 915 . 1 . 1 76 76 LYS HE3 H 1 3.038 0.020 . 1 . . . . A 76 LYS HE3 . 34361 1 916 . 1 . 1 76 76 LYS CA C 13 58.133 0.3 . 1 . . . . A 76 LYS CA . 34361 1 917 . 1 . 1 76 76 LYS CB C 13 31.241 0.3 . 1 . . . . A 76 LYS CB . 34361 1 918 . 1 . 1 76 76 LYS CG C 13 24.766 0.3 . 1 . . . . A 76 LYS CG . 34361 1 919 . 1 . 1 76 76 LYS CD C 13 27.488 0.3 . 1 . . . . A 76 LYS CD . 34361 1 920 . 1 . 1 76 76 LYS N N 15 121.041 0.3 . 1 . . . . A 76 LYS N . 34361 1 921 . 1 . 1 77 77 ILE H H 1 8.630 0.020 . 1 . . . . A 77 ILE H . 34361 1 922 . 1 . 1 77 77 ILE HA H 1 4.482 0.020 . 1 . . . . A 77 ILE HA . 34361 1 923 . 1 . 1 77 77 ILE HB H 1 1.779 0.020 . 1 . . . . A 77 ILE HB . 34361 1 924 . 1 . 1 77 77 ILE HG12 H 1 1.904 0.020 . 2 . . . . A 77 ILE HG12 . 34361 1 925 . 1 . 1 77 77 ILE HG13 H 1 1.388 0.020 . 2 . . . . A 77 ILE HG13 . 34361 1 926 . 1 . 1 77 77 ILE HG21 H 1 1.149 0.020 . 1 . . . . A 77 ILE HG21 . 34361 1 927 . 1 . 1 77 77 ILE HG22 H 1 1.149 0.020 . 1 . . . . A 77 ILE HG22 . 34361 1 928 . 1 . 1 77 77 ILE HG23 H 1 1.149 0.020 . 1 . . . . A 77 ILE HG23 . 34361 1 929 . 1 . 1 77 77 ILE HD11 H 1 0.867 0.020 . 1 . . . . A 77 ILE HD11 . 34361 1 930 . 1 . 1 77 77 ILE HD12 H 1 0.867 0.020 . 1 . . . . A 77 ILE HD12 . 34361 1 931 . 1 . 1 77 77 ILE HD13 H 1 0.867 0.020 . 1 . . . . A 77 ILE HD13 . 34361 1 932 . 1 . 1 77 77 ILE CA C 13 63.979 0.3 . 1 . . . . A 77 ILE CA . 34361 1 933 . 1 . 1 77 77 ILE CB C 13 37.746 0.3 . 1 . . . . A 77 ILE CB . 34361 1 934 . 1 . 1 77 77 ILE CG1 C 13 27.888 0.3 . 1 . . . . A 77 ILE CG1 . 34361 1 935 . 1 . 1 77 77 ILE CG2 C 13 17.482 0.3 . 1 . . . . A 77 ILE CG2 . 34361 1 936 . 1 . 1 77 77 ILE CD1 C 13 14.118 0.3 . 1 . . . . A 77 ILE CD1 . 34361 1 937 . 1 . 1 77 77 ILE N N 15 119.554 0.3 . 1 . . . . A 77 ILE N . 34361 1 938 . 1 . 1 78 78 LYS H H 1 7.970 0.020 . 1 . . . . A 78 LYS H . 34361 1 939 . 1 . 1 78 78 LYS HA H 1 3.750 0.020 . 1 . . . . A 78 LYS HA . 34361 1 940 . 1 . 1 78 78 LYS HB2 H 1 1.905 0.020 . 2 . . . . A 78 LYS HB2 . 34361 1 941 . 1 . 1 78 78 LYS HB3 H 1 2.090 0.020 . 2 . . . . A 78 LYS HB3 . 34361 1 942 . 1 . 1 78 78 LYS HG2 H 1 1.293 0.020 . 1 . . . . A 78 LYS HG2 . 34361 1 943 . 1 . 1 78 78 LYS HG3 H 1 1.293 0.020 . 1 . . . . A 78 LYS HG3 . 34361 1 944 . 1 . 1 78 78 LYS HD2 H 1 1.493 0.020 . 2 . . . . A 78 LYS HD2 . 34361 1 945 . 1 . 1 78 78 LYS HD3 H 1 1.573 0.020 . 2 . . . . A 78 LYS HD3 . 34361 1 946 . 1 . 1 78 78 LYS HE2 H 1 2.944 0.020 . 1 . . . . A 78 LYS HE2 . 34361 1 947 . 1 . 1 78 78 LYS HE3 H 1 2.944 0.020 . 1 . . . . A 78 LYS HE3 . 34361 1 948 . 1 . 1 78 78 LYS CA C 13 59.772 0.3 . 1 . . . . A 78 LYS CA . 34361 1 949 . 1 . 1 78 78 LYS CB C 13 32.157 0.3 . 1 . . . . A 78 LYS CB . 34361 1 950 . 1 . 1 78 78 LYS CG C 13 25.194 0.3 . 1 . . . . A 78 LYS CG . 34361 1 951 . 1 . 1 78 78 LYS CD C 13 28.638 0.3 . 1 . . . . A 78 LYS CD . 34361 1 952 . 1 . 1 78 78 LYS N N 15 120.127 0.3 . 1 . . . . A 78 LYS N . 34361 1 953 . 1 . 1 79 79 GLU H H 1 7.937 0.020 . 1 . . . . A 79 GLU H . 34361 1 954 . 1 . 1 79 79 GLU HA H 1 3.983 0.020 . 1 . . . . A 79 GLU HA . 34361 1 955 . 1 . 1 79 79 GLU HB2 H 1 2.016 0.020 . 2 . . . . A 79 GLU HB2 . 34361 1 956 . 1 . 1 79 79 GLU HB3 H 1 2.155 0.020 . 2 . . . . A 79 GLU HB3 . 34361 1 957 . 1 . 1 79 79 GLU HG2 H 1 2.341 0.020 . 2 . . . . A 79 GLU HG2 . 34361 1 958 . 1 . 1 79 79 GLU HG3 H 1 2.119 0.020 . 2 . . . . A 79 GLU HG3 . 34361 1 959 . 1 . 1 79 79 GLU CA C 13 58.975 0.3 . 1 . . . . A 79 GLU CA . 34361 1 960 . 1 . 1 79 79 GLU CB C 13 29.457 0.3 . 1 . . . . A 79 GLU CB . 34361 1 961 . 1 . 1 79 79 GLU CG C 13 36.097 0.3 . 1 . . . . A 79 GLU CG . 34361 1 962 . 1 . 1 79 79 GLU N N 15 117.838 0.3 . 1 . . . . A 79 GLU N . 34361 1 963 . 1 . 1 80 80 ASN H H 1 7.710 0.020 . 1 . . . . A 80 ASN H . 34361 1 964 . 1 . 1 80 80 ASN HA H 1 4.252 0.020 . 1 . . . . A 80 ASN HA . 34361 1 965 . 1 . 1 80 80 ASN HB2 H 1 2.980 0.020 . 2 . . . . A 80 ASN HB2 . 34361 1 966 . 1 . 1 80 80 ASN HB3 H 1 1.356 0.020 . 2 . . . . A 80 ASN HB3 . 34361 1 967 . 1 . 1 80 80 ASN HD21 H 1 6.809 0.020 . 1 . . . . A 80 ASN HD21 . 34361 1 968 . 1 . 1 80 80 ASN HD22 H 1 7.042 0.020 . 1 . . . . A 80 ASN HD22 . 34361 1 969 . 1 . 1 80 80 ASN CA C 13 56.333 0.3 . 1 . . . . A 80 ASN CA . 34361 1 970 . 1 . 1 80 80 ASN CB C 13 38.710 0.3 . 1 . . . . A 80 ASN CB . 34361 1 971 . 1 . 1 80 80 ASN N N 15 116.513 0.3 . 1 . . . . A 80 ASN N . 34361 1 972 . 1 . 1 80 80 ASN ND2 N 15 114.287 0.3 . 1 . . . . A 80 ASN ND2 . 34361 1 973 . 1 . 1 81 81 LYS H H 1 9.036 0.020 . 1 . . . . A 81 LYS H . 34361 1 974 . 1 . 1 81 81 LYS HA H 1 3.508 0.020 . 1 . . . . A 81 LYS HA . 34361 1 975 . 1 . 1 81 81 LYS HB2 H 1 1.393 0.020 . 2 . . . . A 81 LYS HB2 . 34361 1 976 . 1 . 1 81 81 LYS HB3 H 1 1.723 0.020 . 2 . . . . A 81 LYS HB3 . 34361 1 977 . 1 . 1 81 81 LYS HG2 H 1 1.208 0.020 . 2 . . . . A 81 LYS HG2 . 34361 1 978 . 1 . 1 81 81 LYS HG3 H 1 0.669 0.020 . 2 . . . . A 81 LYS HG3 . 34361 1 979 . 1 . 1 81 81 LYS HD2 H 1 0.861 0.020 . 2 . . . . A 81 LYS HD2 . 34361 1 980 . 1 . 1 81 81 LYS HD3 H 1 0.098 0.020 . 2 . . . . A 81 LYS HD3 . 34361 1 981 . 1 . 1 81 81 LYS HE2 H 1 2.353 0.020 . 2 . . . . A 81 LYS HE2 . 34361 1 982 . 1 . 1 81 81 LYS HE3 H 1 2.527 0.020 . 2 . . . . A 81 LYS HE3 . 34361 1 983 . 1 . 1 81 81 LYS CA C 13 60.379 0.3 . 1 . . . . A 81 LYS CA . 34361 1 984 . 1 . 1 81 81 LYS CB C 13 32.691 0.3 . 1 . . . . A 81 LYS CB . 34361 1 985 . 1 . 1 81 81 LYS CG C 13 24.544 0.3 . 1 . . . . A 81 LYS CG . 34361 1 986 . 1 . 1 81 81 LYS CD C 13 28.756 0.3 . 1 . . . . A 81 LYS CD . 34361 1 987 . 1 . 1 81 81 LYS CE C 13 41.823 0.3 . 1 . . . . A 81 LYS CE . 34361 1 988 . 1 . 1 81 81 LYS N N 15 122.683 0.3 . 1 . . . . A 81 LYS N . 34361 1 989 . 1 . 1 82 82 ASP H H 1 8.728 0.020 . 1 . . . . A 82 ASP H . 34361 1 990 . 1 . 1 82 82 ASP HA H 1 4.187 0.020 . 1 . . . . A 82 ASP HA . 34361 1 991 . 1 . 1 82 82 ASP HB2 H 1 2.536 0.020 . 2 . . . . A 82 ASP HB2 . 34361 1 992 . 1 . 1 82 82 ASP HB3 H 1 2.706 0.020 . 2 . . . . A 82 ASP HB3 . 34361 1 993 . 1 . 1 82 82 ASP CA C 13 56.765 0.3 . 1 . . . . A 82 ASP CA . 34361 1 994 . 1 . 1 82 82 ASP CB C 13 39.590 0.3 . 1 . . . . A 82 ASP CB . 34361 1 995 . 1 . 1 82 82 ASP N N 15 117.636 0.3 . 1 . . . . A 82 ASP N . 34361 1 996 . 1 . 1 83 83 LYS H H 1 7.281 0.020 . 1 . . . . A 83 LYS H . 34361 1 997 . 1 . 1 83 83 LYS HA H 1 4.187 0.020 . 1 . . . . A 83 LYS HA . 34361 1 998 . 1 . 1 83 83 LYS HB2 H 1 1.955 0.020 . 2 . . . . A 83 LYS HB2 . 34361 1 999 . 1 . 1 83 83 LYS HB3 H 1 1.874 0.020 . 2 . . . . A 83 LYS HB3 . 34361 1 1000 . 1 . 1 83 83 LYS HG2 H 1 1.591 0.020 . 2 . . . . A 83 LYS HG2 . 34361 1 1001 . 1 . 1 83 83 LYS HG3 H 1 1.518 0.020 . 2 . . . . A 83 LYS HG3 . 34361 1 1002 . 1 . 1 83 83 LYS HD2 H 1 1.662 0.020 . 1 . . . . A 83 LYS HD2 . 34361 1 1003 . 1 . 1 83 83 LYS HD3 H 1 1.662 0.020 . 1 . . . . A 83 LYS HD3 . 34361 1 1004 . 1 . 1 83 83 LYS HE2 H 1 2.946 0.020 . 1 . . . . A 83 LYS HE2 . 34361 1 1005 . 1 . 1 83 83 LYS HE3 H 1 2.946 0.020 . 1 . . . . A 83 LYS HE3 . 34361 1 1006 . 1 . 1 83 83 LYS CA C 13 58.106 0.3 . 1 . . . . A 83 LYS CA . 34361 1 1007 . 1 . 1 83 83 LYS CB C 13 33.079 0.3 . 1 . . . . A 83 LYS CB . 34361 1 1008 . 1 . 1 83 83 LYS CG C 13 25.112 0.3 . 1 . . . . A 83 LYS CG . 34361 1 1009 . 1 . 1 83 83 LYS CD C 13 29.487 0.3 . 1 . . . . A 83 LYS CD . 34361 1 1010 . 1 . 1 83 83 LYS CE C 13 42.027 0.3 . 1 . . . . A 83 LYS CE . 34361 1 1011 . 1 . 1 83 83 LYS N N 15 117.209 0.3 . 1 . . . . A 83 LYS N . 34361 1 1012 . 1 . 1 84 84 LYS H H 1 7.790 0.020 . 1 . . . . A 84 LYS H . 34361 1 1013 . 1 . 1 84 84 LYS HA H 1 4.316 0.020 . 1 . . . . A 84 LYS HA . 34361 1 1014 . 1 . 1 84 84 LYS HB2 H 1 1.615 0.020 . 2 . . . . A 84 LYS HB2 . 34361 1 1015 . 1 . 1 84 84 LYS HB3 H 1 1.483 0.020 . 2 . . . . A 84 LYS HB3 . 34361 1 1016 . 1 . 1 84 84 LYS HG2 H 1 1.356 0.020 . 2 . . . . A 84 LYS HG2 . 34361 1 1017 . 1 . 1 84 84 LYS HG3 H 1 1.453 0.020 . 2 . . . . A 84 LYS HG3 . 34361 1 1018 . 1 . 1 84 84 LYS HD2 H 1 1.428 0.020 . 2 . . . . A 84 LYS HD2 . 34361 1 1019 . 1 . 1 84 84 LYS HD3 H 1 0.814 0.020 . 2 . . . . A 84 LYS HD3 . 34361 1 1020 . 1 . 1 84 84 LYS HE2 H 1 2.458 0.020 . 1 . . . . A 84 LYS HE2 . 34361 1 1021 . 1 . 1 84 84 LYS HE3 H 1 2.458 0.020 . 1 . . . . A 84 LYS HE3 . 34361 1 1022 . 1 . 1 84 84 LYS CA C 13 57.100 0.3 . 1 . . . . A 84 LYS CA . 34361 1 1023 . 1 . 1 84 84 LYS CB C 13 35.105 0.3 . 1 . . . . A 84 LYS CB . 34361 1 1024 . 1 . 1 84 84 LYS CG C 13 25.988 0.3 . 1 . . . . A 84 LYS CG . 34361 1 1025 . 1 . 1 84 84 LYS CD C 13 29.845 0.3 . 1 . . . . A 84 LYS CD . 34361 1 1026 . 1 . 1 84 84 LYS CE C 13 42.220 0.3 . 1 . . . . A 84 LYS CE . 34361 1 1027 . 1 . 1 84 84 LYS N N 15 118.065 0.3 . 1 . . . . A 84 LYS N . 34361 1 1028 . 1 . 1 85 85 GLU H H 1 7.939 0.020 . 1 . . . . A 85 GLU H . 34361 1 1029 . 1 . 1 85 85 GLU HA H 1 3.940 0.020 . 1 . . . . A 85 GLU HA . 34361 1 1030 . 1 . 1 85 85 GLU HB2 H 1 2.160 0.020 . 2 . . . . A 85 GLU HB2 . 34361 1 1031 . 1 . 1 85 85 GLU HB3 H 1 2.023 0.020 . 2 . . . . A 85 GLU HB3 . 34361 1 1032 . 1 . 1 85 85 GLU HG2 H 1 2.411 0.020 . 2 . . . . A 85 GLU HG2 . 34361 1 1033 . 1 . 1 85 85 GLU HG3 H 1 2.138 0.020 . 2 . . . . A 85 GLU HG3 . 34361 1 1034 . 1 . 1 85 85 GLU CA C 13 58.807 0.3 . 1 . . . . A 85 GLU CA . 34361 1 1035 . 1 . 1 85 85 GLU CB C 13 29.290 0.3 . 1 . . . . A 85 GLU CB . 34361 1 1036 . 1 . 1 85 85 GLU CG C 13 35.085 0.3 . 1 . . . . A 85 GLU CG . 34361 1 1037 . 1 . 1 85 85 GLU N N 15 116.003 0.3 . 1 . . . . A 85 GLU N . 34361 1 1038 . 1 . 1 86 86 LYS H H 1 7.710 0.020 . 1 . . . . A 86 LYS H . 34361 1 1039 . 1 . 1 86 86 LYS HA H 1 4.218 0.020 . 1 . . . . A 86 LYS HA . 34361 1 1040 . 1 . 1 86 86 LYS HB2 H 1 1.819 0.020 . 2 . . . . A 86 LYS HB2 . 34361 1 1041 . 1 . 1 86 86 LYS HB3 H 1 1.939 0.020 . 2 . . . . A 86 LYS HB3 . 34361 1 1042 . 1 . 1 86 86 LYS HG2 H 1 1.431 0.020 . 1 . . . . A 86 LYS HG2 . 34361 1 1043 . 1 . 1 86 86 LYS HG3 H 1 1.431 0.020 . 1 . . . . A 86 LYS HG3 . 34361 1 1044 . 1 . 1 86 86 LYS HD2 H 1 1.692 0.020 . 1 . . . . A 86 LYS HD2 . 34361 1 1045 . 1 . 1 86 86 LYS HD3 H 1 1.692 0.020 . 1 . . . . A 86 LYS HD3 . 34361 1 1046 . 1 . 1 86 86 LYS HE2 H 1 3.024 0.020 . 1 . . . . A 86 LYS HE2 . 34361 1 1047 . 1 . 1 86 86 LYS HE3 H 1 3.024 0.020 . 1 . . . . A 86 LYS HE3 . 34361 1 1048 . 1 . 1 86 86 LYS CA C 13 56.732 0.3 . 1 . . . . A 86 LYS CA . 34361 1 1049 . 1 . 1 86 86 LYS CB C 13 31.785 0.3 . 1 . . . . A 86 LYS CB . 34361 1 1050 . 1 . 1 86 86 LYS CG C 13 24.585 0.3 . 1 . . . . A 86 LYS CG . 34361 1 1051 . 1 . 1 86 86 LYS CD C 13 29.026 0.3 . 1 . . . . A 86 LYS CD . 34361 1 1052 . 1 . 1 86 86 LYS CE C 13 42.156 0.3 . 1 . . . . A 86 LYS CE . 34361 1 1053 . 1 . 1 86 86 LYS N N 15 116.098 0.3 . 1 . . . . A 86 LYS N . 34361 1 1054 . 1 . 1 87 87 ASP H H 1 8.001 0.020 . 1 . . . . A 87 ASP H . 34361 1 1055 . 1 . 1 87 87 ASP HA H 1 5.243 0.020 . 1 . . . . A 87 ASP HA . 34361 1 1056 . 1 . 1 87 87 ASP HB2 H 1 3.045 0.020 . 2 . . . . A 87 ASP HB2 . 34361 1 1057 . 1 . 1 87 87 ASP HB3 H 1 2.465 0.020 . 2 . . . . A 87 ASP HB3 . 34361 1 1058 . 1 . 1 87 87 ASP CA C 13 50.436 0.3 . 1 . . . . A 87 ASP CA . 34361 1 1059 . 1 . 1 87 87 ASP CB C 13 42.910 0.3 . 1 . . . . A 87 ASP CB . 34361 1 1060 . 1 . 1 87 87 ASP N N 15 120.539 0.3 . 1 . . . . A 87 ASP N . 34361 1 1061 . 1 . 1 88 88 PRO HA H 1 4.197 0.020 . 1 . . . . A 88 PRO HA . 34361 1 1062 . 1 . 1 88 88 PRO HB2 H 1 2.445 0.020 . 2 . . . . A 88 PRO HB2 . 34361 1 1063 . 1 . 1 88 88 PRO HB3 H 1 2.050 0.020 . 2 . . . . A 88 PRO HB3 . 34361 1 1064 . 1 . 1 88 88 PRO HG2 H 1 2.073 0.020 . 2 . . . . A 88 PRO HG2 . 34361 1 1065 . 1 . 1 88 88 PRO HG3 H 1 2.191 0.020 . 2 . . . . A 88 PRO HG3 . 34361 1 1066 . 1 . 1 88 88 PRO HD2 H 1 3.959 0.020 . 2 . . . . A 88 PRO HD2 . 34361 1 1067 . 1 . 1 88 88 PRO HD3 H 1 3.815 0.020 . 2 . . . . A 88 PRO HD3 . 34361 1 1068 . 1 . 1 88 88 PRO CA C 13 65.331 0.3 . 1 . . . . A 88 PRO CA . 34361 1 1069 . 1 . 1 88 88 PRO CB C 13 32.358 0.3 . 1 . . . . A 88 PRO CB . 34361 1 1070 . 1 . 1 88 88 PRO CG C 13 27.333 0.3 . 1 . . . . A 88 PRO CG . 34361 1 1071 . 1 . 1 88 88 PRO CD C 13 50.636 0.3 . 1 . . . . A 88 PRO CD . 34361 1 1072 . 1 . 1 89 89 GLU H H 1 8.251 0.020 . 1 . . . . A 89 GLU H . 34361 1 1073 . 1 . 1 89 89 GLU HA H 1 4.250 0.020 . 1 . . . . A 89 GLU HA . 34361 1 1074 . 1 . 1 89 89 GLU HB2 H 1 2.137 0.020 . 1 . . . . A 89 GLU HB2 . 34361 1 1075 . 1 . 1 89 89 GLU HB3 H 1 2.137 0.020 . 1 . . . . A 89 GLU HB3 . 34361 1 1076 . 1 . 1 89 89 GLU HG2 H 1 2.347 0.020 . 2 . . . . A 89 GLU HG2 . 34361 1 1077 . 1 . 1 89 89 GLU HG3 H 1 2.294 0.020 . 2 . . . . A 89 GLU HG3 . 34361 1 1078 . 1 . 1 89 89 GLU CA C 13 59.075 0.3 . 1 . . . . A 89 GLU CA . 34361 1 1079 . 1 . 1 89 89 GLU CB C 13 29.198 0.3 . 1 . . . . A 89 GLU CB . 34361 1 1080 . 1 . 1 89 89 GLU CG C 13 36.183 0.3 . 1 . . . . A 89 GLU CG . 34361 1 1081 . 1 . 1 89 89 GLU N N 15 118.063 0.3 . 1 . . . . A 89 GLU N . 34361 1 1082 . 1 . 1 90 90 GLU H H 1 7.866 0.020 . 1 . . . . A 90 GLU H . 34361 1 1083 . 1 . 1 90 90 GLU HA H 1 4.187 0.020 . 1 . . . . A 90 GLU HA . 34361 1 1084 . 1 . 1 90 90 GLU HB2 H 1 2.147 0.020 . 2 . . . . A 90 GLU HB2 . 34361 1 1085 . 1 . 1 90 90 GLU HB3 H 1 2.299 0.020 . 2 . . . . A 90 GLU HB3 . 34361 1 1086 . 1 . 1 90 90 GLU HG2 H 1 2.383 0.020 . 2 . . . . A 90 GLU HG2 . 34361 1 1087 . 1 . 1 90 90 GLU HG3 H 1 2.266 0.020 . 2 . . . . A 90 GLU HG3 . 34361 1 1088 . 1 . 1 90 90 GLU CA C 13 58.740 0.3 . 1 . . . . A 90 GLU CA . 34361 1 1089 . 1 . 1 90 90 GLU CB C 13 29.428 0.3 . 1 . . . . A 90 GLU CB . 34361 1 1090 . 1 . 1 90 90 GLU CG C 13 36.183 0.3 . 1 . . . . A 90 GLU CG . 34361 1 1091 . 1 . 1 90 90 GLU N N 15 122.158 0.3 . 1 . . . . A 90 GLU N . 34361 1 1092 . 1 . 1 91 91 LEU H H 1 8.550 0.020 . 1 . . . . A 91 LEU H . 34361 1 1093 . 1 . 1 91 91 LEU HA H 1 4.155 0.020 . 1 . . . . A 91 LEU HA . 34361 1 1094 . 1 . 1 91 91 LEU HB2 H 1 2.011 0.020 . 2 . . . . A 91 LEU HB2 . 34361 1 1095 . 1 . 1 91 91 LEU HB3 H 1 1.560 0.020 . 2 . . . . A 91 LEU HB3 . 34361 1 1096 . 1 . 1 91 91 LEU HG H 1 1.807 0.020 . 1 . . . . A 91 LEU HG . 34361 1 1097 . 1 . 1 91 91 LEU HD11 H 1 1.168 0.020 . 2 . . . . A 91 LEU HD11 . 34361 1 1098 . 1 . 1 91 91 LEU HD12 H 1 1.168 0.020 . 2 . . . . A 91 LEU HD12 . 34361 1 1099 . 1 . 1 91 91 LEU HD13 H 1 1.168 0.020 . 2 . . . . A 91 LEU HD13 . 34361 1 1100 . 1 . 1 91 91 LEU HD21 H 1 1.138 0.020 . 2 . . . . A 91 LEU HD21 . 34361 1 1101 . 1 . 1 91 91 LEU HD22 H 1 1.138 0.020 . 2 . . . . A 91 LEU HD22 . 34361 1 1102 . 1 . 1 91 91 LEU HD23 H 1 1.138 0.020 . 2 . . . . A 91 LEU HD23 . 34361 1 1103 . 1 . 1 91 91 LEU CA C 13 57.804 0.3 . 1 . . . . A 91 LEU CA . 34361 1 1104 . 1 . 1 91 91 LEU CB C 13 40.667 0.3 . 1 . . . . A 91 LEU CB . 34361 1 1105 . 1 . 1 91 91 LEU CG C 13 27.267 0.3 . 1 . . . . A 91 LEU CG . 34361 1 1106 . 1 . 1 91 91 LEU CD1 C 13 23.504 0.3 . 1 . . . . A 91 LEU CD1 . 34361 1 1107 . 1 . 1 91 91 LEU CD2 C 13 25.878 0.3 . 1 . . . . A 91 LEU CD2 . 34361 1 1108 . 1 . 1 91 91 LEU N N 15 121.316 0.3 . 1 . . . . A 91 LEU N . 34361 1 1109 . 1 . 1 92 92 ASN H H 1 8.382 0.020 . 1 . . . . A 92 ASN H . 34361 1 1110 . 1 . 1 92 92 ASN HA H 1 4.375 0.020 . 1 . . . . A 92 ASN HA . 34361 1 1111 . 1 . 1 92 92 ASN HB2 H 1 3.056 0.020 . 2 . . . . A 92 ASN HB2 . 34361 1 1112 . 1 . 1 92 92 ASN HB3 H 1 2.934 0.020 . 2 . . . . A 92 ASN HB3 . 34361 1 1113 . 1 . 1 92 92 ASN HD21 H 1 8.207 0.020 . 1 . . . . A 92 ASN HD21 . 34361 1 1114 . 1 . 1 92 92 ASN HD22 H 1 7.267 0.020 . 1 . . . . A 92 ASN HD22 . 34361 1 1115 . 1 . 1 92 92 ASN CA C 13 57.569 0.3 . 1 . . . . A 92 ASN CA . 34361 1 1116 . 1 . 1 92 92 ASN CB C 13 38.963 0.3 . 1 . . . . A 92 ASN CB . 34361 1 1117 . 1 . 1 92 92 ASN N N 15 117.986 0.3 . 1 . . . . A 92 ASN N . 34361 1 1118 . 1 . 1 92 92 ASN ND2 N 15 117.293 0.3 . 1 . . . . A 92 ASN ND2 . 34361 1 1119 . 1 . 1 93 93 THR H H 1 8.476 0.020 . 1 . . . . A 93 THR H . 34361 1 1120 . 1 . 1 93 93 THR HA H 1 3.922 0.020 . 1 . . . . A 93 THR HA . 34361 1 1121 . 1 . 1 93 93 THR HB H 1 4.326 0.020 . 1 . . . . A 93 THR HB . 34361 1 1122 . 1 . 1 93 93 THR HG21 H 1 1.325 0.020 . 1 . . . . A 93 THR HG21 . 34361 1 1123 . 1 . 1 93 93 THR HG22 H 1 1.325 0.020 . 1 . . . . A 93 THR HG22 . 34361 1 1124 . 1 . 1 93 93 THR HG23 H 1 1.325 0.020 . 1 . . . . A 93 THR HG23 . 34361 1 1125 . 1 . 1 93 93 THR CA C 13 66.852 0.3 . 1 . . . . A 93 THR CA . 34361 1 1126 . 1 . 1 93 93 THR CB C 13 68.566 0.3 . 1 . . . . A 93 THR CB . 34361 1 1127 . 1 . 1 93 93 THR CG2 C 13 22.023 0.3 . 1 . . . . A 93 THR CG2 . 34361 1 1128 . 1 . 1 93 93 THR N N 15 119.062 0.3 . 1 . . . . A 93 THR N . 34361 1 1129 . 1 . 1 94 94 TYR H H 1 8.042 0.020 . 1 . . . . A 94 TYR H . 34361 1 1130 . 1 . 1 94 94 TYR HA H 1 4.498 0.020 . 1 . . . . A 94 TYR HA . 34361 1 1131 . 1 . 1 94 94 TYR HB2 H 1 3.248 0.020 . 2 . . . . A 94 TYR HB2 . 34361 1 1132 . 1 . 1 94 94 TYR HB3 H 1 3.186 0.020 . 2 . . . . A 94 TYR HB3 . 34361 1 1133 . 1 . 1 94 94 TYR HD1 H 1 7.019 0.020 . 1 . . . . A 94 TYR HD1 . 34361 1 1134 . 1 . 1 94 94 TYR HD2 H 1 7.019 0.020 . 1 . . . . A 94 TYR HD2 . 34361 1 1135 . 1 . 1 94 94 TYR HE1 H 1 6.649 0.020 . 1 . . . . A 94 TYR HE1 . 34361 1 1136 . 1 . 1 94 94 TYR HE2 H 1 6.649 0.020 . 1 . . . . A 94 TYR HE2 . 34361 1 1137 . 1 . 1 94 94 TYR HH H 1 9.973 0.020 . 1 . . . . A 94 TYR HH . 34361 1 1138 . 1 . 1 94 94 TYR CA C 13 60.472 0.3 . 1 . . . . A 94 TYR CA . 34361 1 1139 . 1 . 1 94 94 TYR CB C 13 39.007 0.3 . 1 . . . . A 94 TYR CB . 34361 1 1140 . 1 . 1 94 94 TYR CD1 C 13 132.398 0.3 . 1 . . . . A 94 TYR CD1 . 34361 1 1141 . 1 . 1 94 94 TYR CE1 C 13 118.429 0.3 . 1 . . . . A 94 TYR CE1 . 34361 1 1142 . 1 . 1 94 94 TYR N N 15 122.598 0.3 . 1 . . . . A 94 TYR N . 34361 1 1143 . 1 . 1 95 95 LYS H H 1 8.554 0.020 . 1 . . . . A 95 LYS H . 34361 1 1144 . 1 . 1 95 95 LYS HA H 1 3.610 0.020 . 1 . . . . A 95 LYS HA . 34361 1 1145 . 1 . 1 95 95 LYS HB2 H 1 2.100 0.020 . 2 . . . . A 95 LYS HB2 . 34361 1 1146 . 1 . 1 95 95 LYS HB3 H 1 1.486 0.020 . 2 . . . . A 95 LYS HB3 . 34361 1 1147 . 1 . 1 95 95 LYS HG2 H 1 2.076 0.020 . 2 . . . . A 95 LYS HG2 . 34361 1 1148 . 1 . 1 95 95 LYS HG3 H 1 1.230 0.020 . 2 . . . . A 95 LYS HG3 . 34361 1 1149 . 1 . 1 95 95 LYS HD2 H 1 1.759 0.020 . 2 . . . . A 95 LYS HD2 . 34361 1 1150 . 1 . 1 95 95 LYS HD3 H 1 1.694 0.020 . 2 . . . . A 95 LYS HD3 . 34361 1 1151 . 1 . 1 95 95 LYS HE2 H 1 2.769 0.020 . 1 . . . . A 95 LYS HE2 . 34361 1 1152 . 1 . 1 95 95 LYS HE3 H 1 2.769 0.020 . 1 . . . . A 95 LYS HE3 . 34361 1 1153 . 1 . 1 95 95 LYS CA C 13 60.056 0.3 . 1 . . . . A 95 LYS CA . 34361 1 1154 . 1 . 1 95 95 LYS CB C 13 33.777 0.3 . 1 . . . . A 95 LYS CB . 34361 1 1155 . 1 . 1 95 95 LYS CG C 13 25.350 0.3 . 1 . . . . A 95 LYS CG . 34361 1 1156 . 1 . 1 95 95 LYS CD C 13 30.450 0.3 . 1 . . . . A 95 LYS CD . 34361 1 1157 . 1 . 1 95 95 LYS CE C 13 41.686 0.3 . 1 . . . . A 95 LYS CE . 34361 1 1158 . 1 . 1 95 95 LYS N N 15 115.756 0.3 . 1 . . . . A 95 LYS N . 34361 1 1159 . 1 . 1 96 96 SER H H 1 7.984 0.020 . 1 . . . . A 96 SER H . 34361 1 1160 . 1 . 1 96 96 SER HA H 1 3.880 0.020 . 1 . . . . A 96 SER HA . 34361 1 1161 . 1 . 1 96 96 SER HB2 H 1 3.873 0.020 . 2 . . . . A 96 SER HB2 . 34361 1 1162 . 1 . 1 96 96 SER HB3 H 1 4.254 0.020 . 2 . . . . A 96 SER HB3 . 34361 1 1163 . 1 . 1 96 96 SER CA C 13 62.719 0.3 . 1 . . . . A 96 SER CA . 34361 1 1164 . 1 . 1 96 96 SER CB C 13 62.738 0.3 . 1 . . . . A 96 SER CB . 34361 1 1165 . 1 . 1 96 96 SER N N 15 113.706 0.3 . 1 . . . . A 96 SER N . 34361 1 1166 . 1 . 1 97 97 ILE H H 1 8.388 0.020 . 1 . . . . A 97 ILE H . 34361 1 1167 . 1 . 1 97 97 ILE HA H 1 3.847 0.020 . 1 . . . . A 97 ILE HA . 34361 1 1168 . 1 . 1 97 97 ILE HB H 1 1.894 0.020 . 1 . . . . A 97 ILE HB . 34361 1 1169 . 1 . 1 97 97 ILE HG12 H 1 1.273 0.020 . 2 . . . . A 97 ILE HG12 . 34361 1 1170 . 1 . 1 97 97 ILE HG13 H 1 1.763 0.020 . 2 . . . . A 97 ILE HG13 . 34361 1 1171 . 1 . 1 97 97 ILE HG21 H 1 1.016 0.020 . 1 . . . . A 97 ILE HG21 . 34361 1 1172 . 1 . 1 97 97 ILE HG22 H 1 1.016 0.020 . 1 . . . . A 97 ILE HG22 . 34361 1 1173 . 1 . 1 97 97 ILE HG23 H 1 1.016 0.020 . 1 . . . . A 97 ILE HG23 . 34361 1 1174 . 1 . 1 97 97 ILE HD11 H 1 0.900 0.020 . 1 . . . . A 97 ILE HD11 . 34361 1 1175 . 1 . 1 97 97 ILE HD12 H 1 0.900 0.020 . 1 . . . . A 97 ILE HD12 . 34361 1 1176 . 1 . 1 97 97 ILE HD13 H 1 0.900 0.020 . 1 . . . . A 97 ILE HD13 . 34361 1 1177 . 1 . 1 97 97 ILE CA C 13 64.474 0.3 . 1 . . . . A 97 ILE CA . 34361 1 1178 . 1 . 1 97 97 ILE CB C 13 37.451 0.3 . 1 . . . . A 97 ILE CB . 34361 1 1179 . 1 . 1 97 97 ILE CG1 C 13 28.375 0.3 . 1 . . . . A 97 ILE CG1 . 34361 1 1180 . 1 . 1 97 97 ILE CG2 C 13 18.804 0.3 . 1 . . . . A 97 ILE CG2 . 34361 1 1181 . 1 . 1 97 97 ILE CD1 C 13 13.120 0.3 . 1 . . . . A 97 ILE CD1 . 34361 1 1182 . 1 . 1 97 97 ILE N N 15 123.002 0.3 . 1 . . . . A 97 ILE N . 34361 1 1183 . 1 . 1 98 98 LEU H H 1 8.406 0.020 . 1 . . . . A 98 LEU H . 34361 1 1184 . 1 . 1 98 98 LEU HA H 1 3.935 0.020 . 1 . . . . A 98 LEU HA . 34361 1 1185 . 1 . 1 98 98 LEU HB2 H 1 1.705 0.020 . 2 . . . . A 98 LEU HB2 . 34361 1 1186 . 1 . 1 98 98 LEU HB3 H 1 0.813 0.020 . 2 . . . . A 98 LEU HB3 . 34361 1 1187 . 1 . 1 98 98 LEU HG H 1 1.151 0.020 . 1 . . . . A 98 LEU HG . 34361 1 1188 . 1 . 1 98 98 LEU HD11 H 1 0.776 0.020 . 2 . . . . A 98 LEU HD11 . 34361 1 1189 . 1 . 1 98 98 LEU HD12 H 1 0.776 0.020 . 2 . . . . A 98 LEU HD12 . 34361 1 1190 . 1 . 1 98 98 LEU HD13 H 1 0.776 0.020 . 2 . . . . A 98 LEU HD13 . 34361 1 1191 . 1 . 1 98 98 LEU HD21 H 1 0.444 0.020 . 2 . . . . A 98 LEU HD21 . 34361 1 1192 . 1 . 1 98 98 LEU HD22 H 1 0.444 0.020 . 2 . . . . A 98 LEU HD22 . 34361 1 1193 . 1 . 1 98 98 LEU HD23 H 1 0.444 0.020 . 2 . . . . A 98 LEU HD23 . 34361 1 1194 . 1 . 1 98 98 LEU CA C 13 58.001 0.3 . 1 . . . . A 98 LEU CA . 34361 1 1195 . 1 . 1 98 98 LEU CB C 13 42.438 0.3 . 1 . . . . A 98 LEU CB . 34361 1 1196 . 1 . 1 98 98 LEU CG C 13 26.380 0.3 . 1 . . . . A 98 LEU CG . 34361 1 1197 . 1 . 1 98 98 LEU CD1 C 13 23.250 0.3 . 1 . . . . A 98 LEU CD1 . 34361 1 1198 . 1 . 1 98 98 LEU CD2 C 13 26.283 0.3 . 1 . . . . A 98 LEU CD2 . 34361 1 1199 . 1 . 1 98 98 LEU N N 15 123.586 0.3 . 1 . . . . A 98 LEU N . 34361 1 1200 . 1 . 1 99 99 ALA H H 1 7.831 0.020 . 1 . . . . A 99 ALA H . 34361 1 1201 . 1 . 1 99 99 ALA HA H 1 3.757 0.020 . 1 . . . . A 99 ALA HA . 34361 1 1202 . 1 . 1 99 99 ALA HB1 H 1 1.191 0.020 . 1 . . . . A 99 ALA HB1 . 34361 1 1203 . 1 . 1 99 99 ALA HB2 H 1 1.191 0.020 . 1 . . . . A 99 ALA HB2 . 34361 1 1204 . 1 . 1 99 99 ALA HB3 H 1 1.191 0.020 . 1 . . . . A 99 ALA HB3 . 34361 1 1205 . 1 . 1 99 99 ALA CA C 13 55.117 0.3 . 1 . . . . A 99 ALA CA . 34361 1 1206 . 1 . 1 99 99 ALA CB C 13 19.061 0.3 . 1 . . . . A 99 ALA CB . 34361 1 1207 . 1 . 1 99 99 ALA N N 15 119.290 0.3 . 1 . . . . A 99 ALA N . 34361 1 1208 . 1 . 1 100 100 SER H H 1 8.286 0.020 . 1 . . . . A 100 SER H . 34361 1 1209 . 1 . 1 100 100 SER HA H 1 4.120 0.020 . 1 . . . . A 100 SER HA . 34361 1 1210 . 1 . 1 100 100 SER HB2 H 1 4.088 0.020 . 2 . . . . A 100 SER HB2 . 34361 1 1211 . 1 . 1 100 100 SER HB3 H 1 4.006 0.020 . 2 . . . . A 100 SER HB3 . 34361 1 1212 . 1 . 1 100 100 SER CA C 13 61.575 0.3 . 1 . . . . A 100 SER CA . 34361 1 1213 . 1 . 1 100 100 SER CB C 13 62.850 0.3 . 1 . . . . A 100 SER CB . 34361 1 1214 . 1 . 1 100 100 SER N N 15 113.133 0.3 . 1 . . . . A 100 SER N . 34361 1 1215 . 1 . 1 101 101 GLY H H 1 8.066 0.020 . 1 . . . . A 101 GLY H . 34361 1 1216 . 1 . 1 101 101 GLY HA2 H 1 3.845 0.020 . 2 . . . . A 101 GLY HA2 . 34361 1 1217 . 1 . 1 101 101 GLY HA3 H 1 3.781 0.020 . 2 . . . . A 101 GLY HA3 . 34361 1 1218 . 1 . 1 101 101 GLY CA C 13 46.981 0.3 . 1 . . . . A 101 GLY CA . 34361 1 1219 . 1 . 1 101 101 GLY N N 15 108.187 0.3 . 1 . . . . A 101 GLY N . 34361 1 1220 . 1 . 1 102 102 PHE H H 1 8.304 0.020 . 1 . . . . A 102 PHE H . 34361 1 1221 . 1 . 1 102 102 PHE HA H 1 3.712 0.020 . 1 . . . . A 102 PHE HA . 34361 1 1222 . 1 . 1 102 102 PHE HB2 H 1 2.759 0.020 . 2 . . . . A 102 PHE HB2 . 34361 1 1223 . 1 . 1 102 102 PHE HB3 H 1 2.925 0.020 . 2 . . . . A 102 PHE HB3 . 34361 1 1224 . 1 . 1 102 102 PHE HD1 H 1 6.636 0.020 . 1 . . . . A 102 PHE HD1 . 34361 1 1225 . 1 . 1 102 102 PHE HD2 H 1 6.636 0.020 . 1 . . . . A 102 PHE HD2 . 34361 1 1226 . 1 . 1 102 102 PHE HE1 H 1 6.656 0.020 . 1 . . . . A 102 PHE HE1 . 34361 1 1227 . 1 . 1 102 102 PHE HE2 H 1 6.656 0.020 . 1 . . . . A 102 PHE HE2 . 34361 1 1228 . 1 . 1 102 102 PHE CA C 13 61.017 0.3 . 1 . . . . A 102 PHE CA . 34361 1 1229 . 1 . 1 102 102 PHE CB C 13 40.890 0.3 . 1 . . . . A 102 PHE CB . 34361 1 1230 . 1 . 1 102 102 PHE CD1 C 13 132.106 0.3 . 1 . . . . A 102 PHE CD1 . 34361 1 1231 . 1 . 1 102 102 PHE CE1 C 13 130.337 0.3 . 1 . . . . A 102 PHE CE1 . 34361 1 1232 . 1 . 1 102 102 PHE N N 15 123.787 0.3 . 1 . . . . A 102 PHE N . 34361 1 1233 . 1 . 1 103 103 ASP H H 1 8.085 0.020 . 1 . . . . A 103 ASP H . 34361 1 1234 . 1 . 1 103 103 ASP HA H 1 4.684 0.020 . 1 . . . . A 103 ASP HA . 34361 1 1235 . 1 . 1 103 103 ASP HB2 H 1 2.928 0.020 . 1 . . . . A 103 ASP HB2 . 34361 1 1236 . 1 . 1 103 103 ASP HB3 H 1 2.928 0.020 . 1 . . . . A 103 ASP HB3 . 34361 1 1237 . 1 . 1 103 103 ASP CA C 13 57.142 0.3 . 1 . . . . A 103 ASP CA . 34361 1 1238 . 1 . 1 103 103 ASP CB C 13 42.926 0.3 . 1 . . . . A 103 ASP CB . 34361 1 1239 . 1 . 1 103 103 ASP N N 15 115.668 0.3 . 1 . . . . A 103 ASP N . 34361 1 1240 . 1 . 1 104 104 GLY H H 1 7.351 0.020 . 1 . . . . A 104 GLY H . 34361 1 1241 . 1 . 1 104 104 GLY HA2 H 1 3.915 0.020 . 2 . . . . A 104 GLY HA2 . 34361 1 1242 . 1 . 1 104 104 GLY HA3 H 1 3.711 0.020 . 2 . . . . A 104 GLY HA3 . 34361 1 1243 . 1 . 1 104 104 GLY CA C 13 47.742 0.3 . 1 . . . . A 104 GLY CA . 34361 1 1244 . 1 . 1 104 104 GLY N N 15 102.025 0.3 . 1 . . . . A 104 GLY N . 34361 1 1245 . 1 . 1 105 105 ILE H H 1 8.388 0.020 . 1 . . . . A 105 ILE H . 34361 1 1246 . 1 . 1 105 105 ILE HA H 1 3.707 0.020 . 1 . . . . A 105 ILE HA . 34361 1 1247 . 1 . 1 105 105 ILE HB H 1 1.067 0.020 . 1 . . . . A 105 ILE HB . 34361 1 1248 . 1 . 1 105 105 ILE HG12 H 1 0.748 0.020 . 1 . . . . A 105 ILE HG12 . 34361 1 1249 . 1 . 1 105 105 ILE HG13 H 1 0.748 0.020 . 1 . . . . A 105 ILE HG13 . 34361 1 1250 . 1 . 1 105 105 ILE HG21 H 1 -0.226 0.020 . 1 . . . . A 105 ILE HG21 . 34361 1 1251 . 1 . 1 105 105 ILE HG22 H 1 -0.226 0.020 . 1 . . . . A 105 ILE HG22 . 34361 1 1252 . 1 . 1 105 105 ILE HG23 H 1 -0.226 0.020 . 1 . . . . A 105 ILE HG23 . 34361 1 1253 . 1 . 1 105 105 ILE HD11 H 1 0.229 0.020 . 1 . . . . A 105 ILE HD11 . 34361 1 1254 . 1 . 1 105 105 ILE HD12 H 1 0.229 0.020 . 1 . . . . A 105 ILE HD12 . 34361 1 1255 . 1 . 1 105 105 ILE HD13 H 1 0.229 0.020 . 1 . . . . A 105 ILE HD13 . 34361 1 1256 . 1 . 1 105 105 ILE CA C 13 63.586 0.3 . 1 . . . . A 105 ILE CA . 34361 1 1257 . 1 . 1 105 105 ILE CB C 13 37.165 0.3 . 1 . . . . A 105 ILE CB . 34361 1 1258 . 1 . 1 105 105 ILE CG1 C 13 29.064 0.3 . 1 . . . . A 105 ILE CG1 . 34361 1 1259 . 1 . 1 105 105 ILE CG2 C 13 16.115 0.3 . 1 . . . . A 105 ILE CG2 . 34361 1 1260 . 1 . 1 105 105 ILE CD1 C 13 12.737 0.3 . 1 . . . . A 105 ILE CD1 . 34361 1 1261 . 1 . 1 105 105 ILE N N 15 125.811 0.3 . 1 . . . . A 105 ILE N . 34361 1 1262 . 1 . 1 106 106 PHE H H 1 7.672 0.020 . 1 . . . . A 106 PHE H . 34361 1 1263 . 1 . 1 106 106 PHE HA H 1 4.392 0.020 . 1 . . . . A 106 PHE HA . 34361 1 1264 . 1 . 1 106 106 PHE HB2 H 1 2.889 0.020 . 2 . . . . A 106 PHE HB2 . 34361 1 1265 . 1 . 1 106 106 PHE HB3 H 1 3.375 0.020 . 2 . . . . A 106 PHE HB3 . 34361 1 1266 . 1 . 1 106 106 PHE HD1 H 1 7.761 0.020 . 1 . . . . A 106 PHE HD1 . 34361 1 1267 . 1 . 1 106 106 PHE HD2 H 1 7.761 0.020 . 1 . . . . A 106 PHE HD2 . 34361 1 1268 . 1 . 1 106 106 PHE HE1 H 1 7.400 0.020 . 1 . . . . A 106 PHE HE1 . 34361 1 1269 . 1 . 1 106 106 PHE HE2 H 1 7.400 0.020 . 1 . . . . A 106 PHE HE2 . 34361 1 1270 . 1 . 1 106 106 PHE HZ H 1 7.229 0.020 . 1 . . . . A 106 PHE HZ . 34361 1 1271 . 1 . 1 106 106 PHE CA C 13 59.409 0.3 . 1 . . . . A 106 PHE CA . 34361 1 1272 . 1 . 1 106 106 PHE CB C 13 37.447 0.3 . 1 . . . . A 106 PHE CB . 34361 1 1273 . 1 . 1 106 106 PHE CD1 C 13 132.513 0.3 . 1 . . . . A 106 PHE CD1 . 34361 1 1274 . 1 . 1 106 106 PHE CE1 C 13 131.661 0.3 . 1 . . . . A 106 PHE CE1 . 34361 1 1275 . 1 . 1 106 106 PHE CZ C 13 129.610 0.3 . 1 . . . . A 106 PHE CZ . 34361 1 1276 . 1 . 1 106 106 PHE N N 15 119.012 0.3 . 1 . . . . A 106 PHE N . 34361 1 1277 . 1 . 1 107 107 ASN H H 1 7.900 0.020 . 1 . . . . A 107 ASN H . 34361 1 1278 . 1 . 1 107 107 ASN HA H 1 4.925 0.020 . 1 . . . . A 107 ASN HA . 34361 1 1279 . 1 . 1 107 107 ASN HB2 H 1 1.469 0.020 . 2 . . . . A 107 ASN HB2 . 34361 1 1280 . 1 . 1 107 107 ASN HB3 H 1 2.170 0.020 . 2 . . . . A 107 ASN HB3 . 34361 1 1281 . 1 . 1 107 107 ASN HD21 H 1 7.044 0.020 . 1 . . . . A 107 ASN HD21 . 34361 1 1282 . 1 . 1 107 107 ASN HD22 H 1 6.731 0.020 . 1 . . . . A 107 ASN HD22 . 34361 1 1283 . 1 . 1 107 107 ASN CA C 13 51.875 0.3 . 1 . . . . A 107 ASN CA . 34361 1 1284 . 1 . 1 107 107 ASN CB C 13 38.756 0.3 . 1 . . . . A 107 ASN CB . 34361 1 1285 . 1 . 1 107 107 ASN N N 15 119.630 0.3 . 1 . . . . A 107 ASN N . 34361 1 1286 . 1 . 1 107 107 ASN ND2 N 15 111.179 0.3 . 1 . . . . A 107 ASN ND2 . 34361 1 1287 . 1 . 1 108 108 GLN H H 1 7.726 0.020 . 1 . . . . A 108 GLN H . 34361 1 1288 . 1 . 1 108 108 GLN HA H 1 3.928 0.020 . 1 . . . . A 108 GLN HA . 34361 1 1289 . 1 . 1 108 108 GLN HB2 H 1 2.226 0.020 . 2 . . . . A 108 GLN HB2 . 34361 1 1290 . 1 . 1 108 108 GLN HB3 H 1 2.090 0.020 . 2 . . . . A 108 GLN HB3 . 34361 1 1291 . 1 . 1 108 108 GLN HG2 H 1 2.171 0.020 . 1 . . . . A 108 GLN HG2 . 34361 1 1292 . 1 . 1 108 108 GLN HG3 H 1 2.171 0.020 . 1 . . . . A 108 GLN HG3 . 34361 1 1293 . 1 . 1 108 108 GLN HE21 H 1 7.467 0.020 . 1 . . . . A 108 GLN HE21 . 34361 1 1294 . 1 . 1 108 108 GLN HE22 H 1 6.734 0.020 . 1 . . . . A 108 GLN HE22 . 34361 1 1295 . 1 . 1 108 108 GLN CA C 13 56.886 0.3 . 1 . . . . A 108 GLN CA . 34361 1 1296 . 1 . 1 108 108 GLN CB C 13 26.843 0.3 . 1 . . . . A 108 GLN CB . 34361 1 1297 . 1 . 1 108 108 GLN CG C 13 34.307 0.3 . 1 . . . . A 108 GLN CG . 34361 1 1298 . 1 . 1 108 108 GLN N N 15 111.578 0.3 . 1 . . . . A 108 GLN N . 34361 1 1299 . 1 . 1 108 108 GLN NE2 N 15 112.221 0.3 . 1 . . . . A 108 GLN NE2 . 34361 1 1300 . 1 . 1 109 109 ALA H H 1 7.585 0.020 . 1 . . . . A 109 ALA H . 34361 1 1301 . 1 . 1 109 109 ALA HA H 1 4.207 0.020 . 1 . . . . A 109 ALA HA . 34361 1 1302 . 1 . 1 109 109 ALA HB1 H 1 0.906 0.020 . 1 . . . . A 109 ALA HB1 . 34361 1 1303 . 1 . 1 109 109 ALA HB2 H 1 0.906 0.020 . 1 . . . . A 109 ALA HB2 . 34361 1 1304 . 1 . 1 109 109 ALA HB3 H 1 0.906 0.020 . 1 . . . . A 109 ALA HB3 . 34361 1 1305 . 1 . 1 109 109 ALA CA C 13 52.773 0.3 . 1 . . . . A 109 ALA CA . 34361 1 1306 . 1 . 1 109 109 ALA CB C 13 18.626 0.3 . 1 . . . . A 109 ALA CB . 34361 1 1307 . 1 . 1 109 109 ALA N N 15 122.259 0.3 . 1 . . . . A 109 ALA N . 34361 1 1308 . 1 . 1 110 110 ASP H H 1 8.187 0.020 . 1 . . . . A 110 ASP H . 34361 1 1309 . 1 . 1 110 110 ASP HA H 1 4.654 0.020 . 1 . . . . A 110 ASP HA . 34361 1 1310 . 1 . 1 110 110 ASP HB2 H 1 3.105 0.020 . 2 . . . . A 110 ASP HB2 . 34361 1 1311 . 1 . 1 110 110 ASP HB3 H 1 2.743 0.020 . 2 . . . . A 110 ASP HB3 . 34361 1 1312 . 1 . 1 110 110 ASP CA C 13 52.647 0.3 . 1 . . . . A 110 ASP CA . 34361 1 1313 . 1 . 1 110 110 ASP CB C 13 41.973 0.3 . 1 . . . . A 110 ASP CB . 34361 1 1314 . 1 . 1 110 110 ASP N N 15 119.584 0.3 . 1 . . . . A 110 ASP N . 34361 1 1315 . 1 . 1 111 111 SER H H 1 9.175 0.020 . 1 . . . . A 111 SER H . 34361 1 1316 . 1 . 1 111 111 SER HA H 1 4.163 0.020 . 1 . . . . A 111 SER HA . 34361 1 1317 . 1 . 1 111 111 SER HB2 H 1 3.901 0.020 . 2 . . . . A 111 SER HB2 . 34361 1 1318 . 1 . 1 111 111 SER HB3 H 1 3.944 0.020 . 2 . . . . A 111 SER HB3 . 34361 1 1319 . 1 . 1 111 111 SER CA C 13 63.304 0.3 . 1 . . . . A 111 SER CA . 34361 1 1320 . 1 . 1 111 111 SER CB C 13 61.940 0.3 . 1 . . . . A 111 SER CB . 34361 1 1321 . 1 . 1 111 111 SER N N 15 119.905 0.3 . 1 . . . . A 111 SER N . 34361 1 1322 . 1 . 1 112 112 LYS H H 1 8.335 0.020 . 1 . . . . A 112 LYS H . 34361 1 1323 . 1 . 1 112 112 LYS HA H 1 3.975 0.020 . 1 . . . . A 112 LYS HA . 34361 1 1324 . 1 . 1 112 112 LYS HB2 H 1 1.901 0.020 . 1 . . . . A 112 LYS HB2 . 34361 1 1325 . 1 . 1 112 112 LYS HB3 H 1 1.901 0.020 . 1 . . . . A 112 LYS HB3 . 34361 1 1326 . 1 . 1 112 112 LYS HG2 H 1 1.487 0.020 . 2 . . . . A 112 LYS HG2 . 34361 1 1327 . 1 . 1 112 112 LYS HG3 H 1 1.457 0.020 . 2 . . . . A 112 LYS HG3 . 34361 1 1328 . 1 . 1 112 112 LYS HD2 H 1 1.681 0.020 . 1 . . . . A 112 LYS HD2 . 34361 1 1329 . 1 . 1 112 112 LYS HD3 H 1 1.681 0.020 . 1 . . . . A 112 LYS HD3 . 34361 1 1330 . 1 . 1 112 112 LYS HE2 H 1 3.019 0.020 . 1 . . . . A 112 LYS HE2 . 34361 1 1331 . 1 . 1 112 112 LYS HE3 H 1 3.019 0.020 . 1 . . . . A 112 LYS HE3 . 34361 1 1332 . 1 . 1 112 112 LYS CA C 13 59.312 0.3 . 1 . . . . A 112 LYS CA . 34361 1 1333 . 1 . 1 112 112 LYS CB C 13 30.972 0.3 . 1 . . . . A 112 LYS CB . 34361 1 1334 . 1 . 1 112 112 LYS CG C 13 24.326 0.3 . 1 . . . . A 112 LYS CG . 34361 1 1335 . 1 . 1 112 112 LYS CD C 13 28.163 0.3 . 1 . . . . A 112 LYS CD . 34361 1 1336 . 1 . 1 112 112 LYS CE C 13 41.951 0.3 . 1 . . . . A 112 LYS CE . 34361 1 1337 . 1 . 1 112 112 LYS N N 15 123.915 0.3 . 1 . . . . A 112 LYS N . 34361 1 1338 . 1 . 1 113 113 THR H H 1 8.640 0.020 . 1 . . . . A 113 THR H . 34361 1 1339 . 1 . 1 113 113 THR HA H 1 3.915 0.020 . 1 . . . . A 113 THR HA . 34361 1 1340 . 1 . 1 113 113 THR HB H 1 4.096 0.020 . 1 . . . . A 113 THR HB . 34361 1 1341 . 1 . 1 113 113 THR HG21 H 1 1.214 0.020 . 1 . . . . A 113 THR HG21 . 34361 1 1342 . 1 . 1 113 113 THR HG22 H 1 1.214 0.020 . 1 . . . . A 113 THR HG22 . 34361 1 1343 . 1 . 1 113 113 THR HG23 H 1 1.214 0.020 . 1 . . . . A 113 THR HG23 . 34361 1 1344 . 1 . 1 113 113 THR CA C 13 66.374 0.3 . 1 . . . . A 113 THR CA . 34361 1 1345 . 1 . 1 113 113 THR CB C 13 68.126 0.3 . 1 . . . . A 113 THR CB . 34361 1 1346 . 1 . 1 113 113 THR CG2 C 13 21.183 0.3 . 1 . . . . A 113 THR CG2 . 34361 1 1347 . 1 . 1 113 113 THR N N 15 118.066 0.3 . 1 . . . . A 113 THR N . 34361 1 1348 . 1 . 1 114 114 THR H H 1 7.847 0.020 . 1 . . . . A 114 THR H . 34361 1 1349 . 1 . 1 114 114 THR HA H 1 3.678 0.020 . 1 . . . . A 114 THR HA . 34361 1 1350 . 1 . 1 114 114 THR HB H 1 4.138 0.020 . 1 . . . . A 114 THR HB . 34361 1 1351 . 1 . 1 114 114 THR HG21 H 1 0.656 0.020 . 1 . . . . A 114 THR HG21 . 34361 1 1352 . 1 . 1 114 114 THR HG22 H 1 0.656 0.020 . 1 . . . . A 114 THR HG22 . 34361 1 1353 . 1 . 1 114 114 THR HG23 H 1 0.656 0.020 . 1 . . . . A 114 THR HG23 . 34361 1 1354 . 1 . 1 114 114 THR CA C 13 67.404 0.3 . 1 . . . . A 114 THR CA . 34361 1 1355 . 1 . 1 114 114 THR CB C 13 67.787 0.3 . 1 . . . . A 114 THR CB . 34361 1 1356 . 1 . 1 114 114 THR CG2 C 13 21.275 0.3 . 1 . . . . A 114 THR CG2 . 34361 1 1357 . 1 . 1 114 114 THR N N 15 118.857 0.3 . 1 . . . . A 114 THR N . 34361 1 1358 . 1 . 1 115 115 LEU H H 1 8.855 0.020 . 1 . . . . A 115 LEU H . 34361 1 1359 . 1 . 1 115 115 LEU HA H 1 4.100 0.020 . 1 . . . . A 115 LEU HA . 34361 1 1360 . 1 . 1 115 115 LEU HB2 H 1 2.307 0.020 . 2 . . . . A 115 LEU HB2 . 34361 1 1361 . 1 . 1 115 115 LEU HB3 H 1 1.809 0.020 . 2 . . . . A 115 LEU HB3 . 34361 1 1362 . 1 . 1 115 115 LEU HG H 1 1.609 0.020 . 1 . . . . A 115 LEU HG . 34361 1 1363 . 1 . 1 115 115 LEU HD11 H 1 0.979 0.020 . 2 . . . . A 115 LEU HD11 . 34361 1 1364 . 1 . 1 115 115 LEU HD12 H 1 0.979 0.020 . 2 . . . . A 115 LEU HD12 . 34361 1 1365 . 1 . 1 115 115 LEU HD13 H 1 0.979 0.020 . 2 . . . . A 115 LEU HD13 . 34361 1 1366 . 1 . 1 115 115 LEU HD21 H 1 1.044 0.020 . 2 . . . . A 115 LEU HD21 . 34361 1 1367 . 1 . 1 115 115 LEU HD22 H 1 1.044 0.020 . 2 . . . . A 115 LEU HD22 . 34361 1 1368 . 1 . 1 115 115 LEU HD23 H 1 1.044 0.020 . 2 . . . . A 115 LEU HD23 . 34361 1 1369 . 1 . 1 115 115 LEU CA C 13 59.470 0.3 . 1 . . . . A 115 LEU CA . 34361 1 1370 . 1 . 1 115 115 LEU CB C 13 41.410 0.3 . 1 . . . . A 115 LEU CB . 34361 1 1371 . 1 . 1 115 115 LEU CG C 13 27.290 0.3 . 1 . . . . A 115 LEU CG . 34361 1 1372 . 1 . 1 115 115 LEU CD1 C 13 26.121 0.3 . 1 . . . . A 115 LEU CD1 . 34361 1 1373 . 1 . 1 115 115 LEU CD2 C 13 25.341 0.3 . 1 . . . . A 115 LEU CD2 . 34361 1 1374 . 1 . 1 115 115 LEU N N 15 123.137 0.3 . 1 . . . . A 115 LEU N . 34361 1 1375 . 1 . 1 116 116 ASN H H 1 7.894 0.020 . 1 . . . . A 116 ASN H . 34361 1 1376 . 1 . 1 116 116 ASN HA H 1 4.346 0.020 . 1 . . . . A 116 ASN HA . 34361 1 1377 . 1 . 1 116 116 ASN HB2 H 1 2.860 0.020 . 1 . . . . A 116 ASN HB2 . 34361 1 1378 . 1 . 1 116 116 ASN HB3 H 1 2.860 0.020 . 1 . . . . A 116 ASN HB3 . 34361 1 1379 . 1 . 1 116 116 ASN HD21 H 1 6.864 0.020 . 1 . . . . A 116 ASN HD21 . 34361 1 1380 . 1 . 1 116 116 ASN HD22 H 1 7.529 0.020 . 1 . . . . A 116 ASN HD22 . 34361 1 1381 . 1 . 1 116 116 ASN CA C 13 56.344 0.3 . 1 . . . . A 116 ASN CA . 34361 1 1382 . 1 . 1 116 116 ASN CB C 13 37.796 0.3 . 1 . . . . A 116 ASN CB . 34361 1 1383 . 1 . 1 116 116 ASN N N 15 116.376 0.3 . 1 . . . . A 116 ASN N . 34361 1 1384 . 1 . 1 116 116 ASN ND2 N 15 111.808 0.3 . 1 . . . . A 116 ASN ND2 . 34361 1 1385 . 1 . 1 117 117 LYS H H 1 7.919 0.020 . 1 . . . . A 117 LYS H . 34361 1 1386 . 1 . 1 117 117 LYS HA H 1 4.094 0.020 . 1 . . . . A 117 LYS HA . 34361 1 1387 . 1 . 1 117 117 LYS HB2 H 1 1.955 0.020 . 2 . . . . A 117 LYS HB2 . 34361 1 1388 . 1 . 1 117 117 LYS HB3 H 1 1.849 0.020 . 2 . . . . A 117 LYS HB3 . 34361 1 1389 . 1 . 1 117 117 LYS HG2 H 1 1.631 0.020 . 2 . . . . A 117 LYS HG2 . 34361 1 1390 . 1 . 1 117 117 LYS HG3 H 1 1.499 0.020 . 2 . . . . A 117 LYS HG3 . 34361 1 1391 . 1 . 1 117 117 LYS HD2 H 1 1.716 0.020 . 1 . . . . A 117 LYS HD2 . 34361 1 1392 . 1 . 1 117 117 LYS HD3 H 1 1.716 0.020 . 1 . . . . A 117 LYS HD3 . 34361 1 1393 . 1 . 1 117 117 LYS HE2 H 1 2.956 0.020 . 1 . . . . A 117 LYS HE2 . 34361 1 1394 . 1 . 1 117 117 LYS HE3 H 1 2.956 0.020 . 1 . . . . A 117 LYS HE3 . 34361 1 1395 . 1 . 1 117 117 LYS CA C 13 59.205 0.3 . 1 . . . . A 117 LYS CA . 34361 1 1396 . 1 . 1 117 117 LYS CB C 13 32.141 0.3 . 1 . . . . A 117 LYS CB . 34361 1 1397 . 1 . 1 117 117 LYS CG C 13 25.336 0.3 . 1 . . . . A 117 LYS CG . 34361 1 1398 . 1 . 1 117 117 LYS CD C 13 29.371 0.3 . 1 . . . . A 117 LYS CD . 34361 1 1399 . 1 . 1 117 117 LYS CE C 13 42.004 0.3 . 1 . . . . A 117 LYS CE . 34361 1 1400 . 1 . 1 117 117 LYS N N 15 119.132 0.3 . 1 . . . . A 117 LYS N . 34361 1 1401 . 1 . 1 118 118 LEU H H 1 8.163 0.020 . 1 . . . . A 118 LEU H . 34361 1 1402 . 1 . 1 118 118 LEU HA H 1 4.068 0.020 . 1 . . . . A 118 LEU HA . 34361 1 1403 . 1 . 1 118 118 LEU HB2 H 1 2.038 0.020 . 2 . . . . A 118 LEU HB2 . 34361 1 1404 . 1 . 1 118 118 LEU HB3 H 1 1.371 0.020 . 2 . . . . A 118 LEU HB3 . 34361 1 1405 . 1 . 1 118 118 LEU HG H 1 2.074 0.020 . 1 . . . . A 118 LEU HG . 34361 1 1406 . 1 . 1 118 118 LEU HD11 H 1 0.872 0.020 . 2 . . . . A 118 LEU HD11 . 34361 1 1407 . 1 . 1 118 118 LEU HD12 H 1 0.872 0.020 . 2 . . . . A 118 LEU HD12 . 34361 1 1408 . 1 . 1 118 118 LEU HD13 H 1 0.872 0.020 . 2 . . . . A 118 LEU HD13 . 34361 1 1409 . 1 . 1 118 118 LEU HD21 H 1 0.856 0.020 . 2 . . . . A 118 LEU HD21 . 34361 1 1410 . 1 . 1 118 118 LEU HD22 H 1 0.856 0.020 . 2 . . . . A 118 LEU HD22 . 34361 1 1411 . 1 . 1 118 118 LEU HD23 H 1 0.856 0.020 . 2 . . . . A 118 LEU HD23 . 34361 1 1412 . 1 . 1 118 118 LEU CA C 13 57.890 0.3 . 1 . . . . A 118 LEU CA . 34361 1 1413 . 1 . 1 118 118 LEU CB C 13 42.315 0.3 . 1 . . . . A 118 LEU CB . 34361 1 1414 . 1 . 1 118 118 LEU CG C 13 27.449 0.3 . 1 . . . . A 118 LEU CG . 34361 1 1415 . 1 . 1 118 118 LEU CD1 C 13 23.815 0.3 . 1 . . . . A 118 LEU CD1 . 34361 1 1416 . 1 . 1 118 118 LEU CD2 C 13 25.747 0.3 . 1 . . . . A 118 LEU CD2 . 34361 1 1417 . 1 . 1 118 118 LEU N N 15 118.090 0.3 . 1 . . . . A 118 LEU N . 34361 1 1418 . 1 . 1 119 119 LYS H H 1 8.515 0.020 . 1 . . . . A 119 LYS H . 34361 1 1419 . 1 . 1 119 119 LYS HA H 1 3.911 0.020 . 1 . . . . A 119 LYS HA . 34361 1 1420 . 1 . 1 119 119 LYS HB2 H 1 1.915 0.020 . 1 . . . . A 119 LYS HB2 . 34361 1 1421 . 1 . 1 119 119 LYS HB3 H 1 1.915 0.020 . 1 . . . . A 119 LYS HB3 . 34361 1 1422 . 1 . 1 119 119 LYS HG2 H 1 1.520 0.020 . 2 . . . . A 119 LYS HG2 . 34361 1 1423 . 1 . 1 119 119 LYS HG3 H 1 1.649 0.020 . 2 . . . . A 119 LYS HG3 . 34361 1 1424 . 1 . 1 119 119 LYS HD2 H 1 1.631 0.020 . 2 . . . . A 119 LYS HD2 . 34361 1 1425 . 1 . 1 119 119 LYS HD3 H 1 1.712 0.020 . 2 . . . . A 119 LYS HD3 . 34361 1 1426 . 1 . 1 119 119 LYS HE2 H 1 2.943 0.020 . 1 . . . . A 119 LYS HE2 . 34361 1 1427 . 1 . 1 119 119 LYS HE3 H 1 2.943 0.020 . 1 . . . . A 119 LYS HE3 . 34361 1 1428 . 1 . 1 119 119 LYS CA C 13 59.309 0.3 . 1 . . . . A 119 LYS CA . 34361 1 1429 . 1 . 1 119 119 LYS CB C 13 32.618 0.3 . 1 . . . . A 119 LYS CB . 34361 1 1430 . 1 . 1 119 119 LYS CG C 13 25.384 0.3 . 1 . . . . A 119 LYS CG . 34361 1 1431 . 1 . 1 119 119 LYS CD C 13 29.371 0.3 . 1 . . . . A 119 LYS CD . 34361 1 1432 . 1 . 1 119 119 LYS CE C 13 42.239 0.3 . 1 . . . . A 119 LYS CE . 34361 1 1433 . 1 . 1 119 119 LYS N N 15 118.068 0.3 . 1 . . . . A 119 LYS N . 34361 1 1434 . 1 . 1 120 120 ASP H H 1 7.755 0.020 . 1 . . . . A 120 ASP H . 34361 1 1435 . 1 . 1 120 120 ASP HA H 1 4.704 0.020 . 1 . . . . A 120 ASP HA . 34361 1 1436 . 1 . 1 120 120 ASP HB2 H 1 2.806 0.020 . 2 . . . . A 120 ASP HB2 . 34361 1 1437 . 1 . 1 120 120 ASP HB3 H 1 2.725 0.020 . 2 . . . . A 120 ASP HB3 . 34361 1 1438 . 1 . 1 120 120 ASP CA C 13 54.388 0.3 . 1 . . . . A 120 ASP CA . 34361 1 1439 . 1 . 1 120 120 ASP CB C 13 40.647 0.3 . 1 . . . . A 120 ASP CB . 34361 1 1440 . 1 . 1 120 120 ASP N N 15 117.501 0.3 . 1 . . . . A 120 ASP N . 34361 1 1441 . 1 . 1 121 121 THR H H 1 7.347 0.020 . 1 . . . . A 121 THR H . 34361 1 1442 . 1 . 1 121 121 THR HA H 1 4.215 0.020 . 1 . . . . A 121 THR HA . 34361 1 1443 . 1 . 1 121 121 THR HB H 1 4.328 0.020 . 1 . . . . A 121 THR HB . 34361 1 1444 . 1 . 1 121 121 THR HG21 H 1 1.301 0.020 . 1 . . . . A 121 THR HG21 . 34361 1 1445 . 1 . 1 121 121 THR HG22 H 1 1.301 0.020 . 1 . . . . A 121 THR HG22 . 34361 1 1446 . 1 . 1 121 121 THR HG23 H 1 1.301 0.020 . 1 . . . . A 121 THR HG23 . 34361 1 1447 . 1 . 1 121 121 THR CA C 13 64.316 0.3 . 1 . . . . A 121 THR CA . 34361 1 1448 . 1 . 1 121 121 THR CB C 13 69.409 0.3 . 1 . . . . A 121 THR CB . 34361 1 1449 . 1 . 1 121 121 THR CG2 C 13 22.049 0.3 . 1 . . . . A 121 THR CG2 . 34361 1 1450 . 1 . 1 121 121 THR N N 15 116.608 0.3 . 1 . . . . A 121 THR N . 34361 1 1451 . 1 . 1 122 122 ILE H H 1 8.003 0.020 . 1 . . . . A 122 ILE H . 34361 1 1452 . 1 . 1 122 122 ILE HA H 1 4.301 0.020 . 1 . . . . A 122 ILE HA . 34361 1 1453 . 1 . 1 122 122 ILE HB H 1 1.965 0.020 . 1 . . . . A 122 ILE HB . 34361 1 1454 . 1 . 1 122 122 ILE HG12 H 1 1.367 0.020 . 2 . . . . A 122 ILE HG12 . 34361 1 1455 . 1 . 1 122 122 ILE HG13 H 1 1.171 0.020 . 2 . . . . A 122 ILE HG13 . 34361 1 1456 . 1 . 1 122 122 ILE HG21 H 1 0.906 0.020 . 1 . . . . A 122 ILE HG21 . 34361 1 1457 . 1 . 1 122 122 ILE HG22 H 1 0.906 0.020 . 1 . . . . A 122 ILE HG22 . 34361 1 1458 . 1 . 1 122 122 ILE HG23 H 1 0.906 0.020 . 1 . . . . A 122 ILE HG23 . 34361 1 1459 . 1 . 1 122 122 ILE HD11 H 1 0.880 0.020 . 1 . . . . A 122 ILE HD11 . 34361 1 1460 . 1 . 1 122 122 ILE HD12 H 1 0.880 0.020 . 1 . . . . A 122 ILE HD12 . 34361 1 1461 . 1 . 1 122 122 ILE HD13 H 1 0.880 0.020 . 1 . . . . A 122 ILE HD13 . 34361 1 1462 . 1 . 1 122 122 ILE CA C 13 62.249 0.3 . 1 . . . . A 122 ILE CA . 34361 1 1463 . 1 . 1 122 122 ILE CB C 13 40.371 0.3 . 1 . . . . A 122 ILE CB . 34361 1 1464 . 1 . 1 122 122 ILE CG1 C 13 26.825 0.3 . 1 . . . . A 122 ILE CG1 . 34361 1 1465 . 1 . 1 122 122 ILE CG2 C 13 18.435 0.3 . 1 . . . . A 122 ILE CG2 . 34361 1 1466 . 1 . 1 122 122 ILE CD1 C 13 14.080 0.3 . 1 . . . . A 122 ILE CD1 . 34361 1 1467 . 1 . 1 122 122 ILE N N 15 129.861 0.3 . 1 . . . . A 122 ILE N . 34361 1 stop_ save_