data_36334 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36334 _Entry.Title ; Solution NMR structure of NF3; de novo designed protein with a novel fold ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-03-24 _Entry.Accession_date 2020-05-07 _Entry.Last_release_date 2020-05-07 _Entry.Original_release_date 2020-05-07 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _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' 36334 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 N. Kobayashi N. . . . 36334 2 T. Sugiki T. . . . 36334 3 T. Fujiwara T. . . . 36334 4 S. Minami S. . . . 36334 5 R. Koga R. . . . 36334 6 G. Chikenji G. . . . 36334 7 N. Koga N. . . . 36334 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DE NOVO PROTEIN' . 36334 'de novo designed protein' . 36334 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36334 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 468 36334 '15N chemical shifts' 107 36334 '1H chemical shifts' 775 36334 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2023-12-18 2020-03-24 update BMRB 'update entry citation' 36334 1 . . 2021-03-29 2020-03-24 original author 'original release' 36334 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 36327 'Solution NMR structure of NF1; de novo designed protein with a novel fold' 36334 BMRB 36328 'Solution NMR structure of NF2; de novo designed protein with a novel fold' 36334 BMRB 36329 'Solution NMR structure of NF7; de novo designed protein with a novel fold' 36334 BMRB 36330 'Solution NMR structure of NF5; de novo designed protein with a novel fold' 36334 BMRB 36331 'Solution NMR structure of NF6; de novo designed protein with a novel fold' 36334 BMRB 36332 'Solution NMR structure of NF4; de novo designed protein with a novel fold' 36334 BMRB 36333 'Solution NMR structure of NF8 (knot fold); de novo designed protein with a novel fold' 36334 PDB 7BQE . 36334 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36334 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37400653 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Exploration of novel alpha-beta protein folds through de novo design ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Mol. Biol.' _Citation.Journal_name_full 'Nature structural & molecular biology' _Citation.Journal_volume 30 _Citation.Journal_issue 8 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1545-9985 _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 1132 _Citation.Page_last 1140 _Citation.Year 2023 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Minami S. . . . 36334 1 2 N. Kobayashi N. . . . 36334 1 3 T. Sugiki T. . . . 36334 1 4 T. Nagashima T. . . . 36334 1 5 T. Fujiwara T. . . . 36334 1 6 R. Koga R. . . . 36334 1 7 G. Chikenji G. . . . 36334 1 8 N. Koga N. . . . 36334 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36334 _Assembly.ID 1 _Assembly.Name NF3 _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 . . . . . . 36334 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36334 _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 ; GSDEEIRKKLEELAKRKGKD LQLRRYNDPNEVEKSIREAL KKGRTLIIIINGVFVVVSTD EDLIREIKRLIKESNPNKKT LDVTTEEDLEEVLRRIKKGS WSLEHHHHHH ; _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 110 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _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 12997.888 _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 1 GLY . 36334 1 2 2 SER . 36334 1 3 3 ASP . 36334 1 4 4 GLU . 36334 1 5 5 GLU . 36334 1 6 6 ILE . 36334 1 7 7 ARG . 36334 1 8 8 LYS . 36334 1 9 9 LYS . 36334 1 10 10 LEU . 36334 1 11 11 GLU . 36334 1 12 12 GLU . 36334 1 13 13 LEU . 36334 1 14 14 ALA . 36334 1 15 15 LYS . 36334 1 16 16 ARG . 36334 1 17 17 LYS . 36334 1 18 18 GLY . 36334 1 19 19 LYS . 36334 1 20 20 ASP . 36334 1 21 21 LEU . 36334 1 22 22 GLN . 36334 1 23 23 LEU . 36334 1 24 24 ARG . 36334 1 25 25 ARG . 36334 1 26 26 TYR . 36334 1 27 27 ASN . 36334 1 28 28 ASP . 36334 1 29 29 PRO . 36334 1 30 30 ASN . 36334 1 31 31 GLU . 36334 1 32 32 VAL . 36334 1 33 33 GLU . 36334 1 34 34 LYS . 36334 1 35 35 SER . 36334 1 36 36 ILE . 36334 1 37 37 ARG . 36334 1 38 38 GLU . 36334 1 39 39 ALA . 36334 1 40 40 LEU . 36334 1 41 41 LYS . 36334 1 42 42 LYS . 36334 1 43 43 GLY . 36334 1 44 44 ARG . 36334 1 45 45 THR . 36334 1 46 46 LEU . 36334 1 47 47 ILE . 36334 1 48 48 ILE . 36334 1 49 49 ILE . 36334 1 50 50 ILE . 36334 1 51 51 ASN . 36334 1 52 52 GLY . 36334 1 53 53 VAL . 36334 1 54 54 PHE . 36334 1 55 55 VAL . 36334 1 56 56 VAL . 36334 1 57 57 VAL . 36334 1 58 58 SER . 36334 1 59 59 THR . 36334 1 60 60 ASP . 36334 1 61 61 GLU . 36334 1 62 62 ASP . 36334 1 63 63 LEU . 36334 1 64 64 ILE . 36334 1 65 65 ARG . 36334 1 66 66 GLU . 36334 1 67 67 ILE . 36334 1 68 68 LYS . 36334 1 69 69 ARG . 36334 1 70 70 LEU . 36334 1 71 71 ILE . 36334 1 72 72 LYS . 36334 1 73 73 GLU . 36334 1 74 74 SER . 36334 1 75 75 ASN . 36334 1 76 76 PRO . 36334 1 77 77 ASN . 36334 1 78 78 LYS . 36334 1 79 79 LYS . 36334 1 80 80 THR . 36334 1 81 81 LEU . 36334 1 82 82 ASP . 36334 1 83 83 VAL . 36334 1 84 84 THR . 36334 1 85 85 THR . 36334 1 86 86 GLU . 36334 1 87 87 GLU . 36334 1 88 88 ASP . 36334 1 89 89 LEU . 36334 1 90 90 GLU . 36334 1 91 91 GLU . 36334 1 92 92 VAL . 36334 1 93 93 LEU . 36334 1 94 94 ARG . 36334 1 95 95 ARG . 36334 1 96 96 ILE . 36334 1 97 97 LYS . 36334 1 98 98 LYS . 36334 1 99 99 GLY . 36334 1 100 100 SER . 36334 1 101 101 TRP . 36334 1 102 102 SER . 36334 1 103 103 LEU . 36334 1 104 104 GLU . 36334 1 105 105 HIS . 36334 1 106 106 HIS . 36334 1 107 107 HIS . 36334 1 108 108 HIS . 36334 1 109 109 HIS . 36334 1 110 110 HIS . 36334 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 36334 1 . SER 2 2 36334 1 . ASP 3 3 36334 1 . GLU 4 4 36334 1 . GLU 5 5 36334 1 . ILE 6 6 36334 1 . ARG 7 7 36334 1 . LYS 8 8 36334 1 . LYS 9 9 36334 1 . LEU 10 10 36334 1 . GLU 11 11 36334 1 . GLU 12 12 36334 1 . LEU 13 13 36334 1 . ALA 14 14 36334 1 . LYS 15 15 36334 1 . ARG 16 16 36334 1 . LYS 17 17 36334 1 . GLY 18 18 36334 1 . LYS 19 19 36334 1 . ASP 20 20 36334 1 . LEU 21 21 36334 1 . GLN 22 22 36334 1 . LEU 23 23 36334 1 . ARG 24 24 36334 1 . ARG 25 25 36334 1 . TYR 26 26 36334 1 . ASN 27 27 36334 1 . ASP 28 28 36334 1 . PRO 29 29 36334 1 . ASN 30 30 36334 1 . GLU 31 31 36334 1 . VAL 32 32 36334 1 . GLU 33 33 36334 1 . LYS 34 34 36334 1 . SER 35 35 36334 1 . ILE 36 36 36334 1 . ARG 37 37 36334 1 . GLU 38 38 36334 1 . ALA 39 39 36334 1 . LEU 40 40 36334 1 . LYS 41 41 36334 1 . LYS 42 42 36334 1 . GLY 43 43 36334 1 . ARG 44 44 36334 1 . THR 45 45 36334 1 . LEU 46 46 36334 1 . ILE 47 47 36334 1 . ILE 48 48 36334 1 . ILE 49 49 36334 1 . ILE 50 50 36334 1 . ASN 51 51 36334 1 . GLY 52 52 36334 1 . VAL 53 53 36334 1 . PHE 54 54 36334 1 . VAL 55 55 36334 1 . VAL 56 56 36334 1 . VAL 57 57 36334 1 . SER 58 58 36334 1 . THR 59 59 36334 1 . ASP 60 60 36334 1 . GLU 61 61 36334 1 . ASP 62 62 36334 1 . LEU 63 63 36334 1 . ILE 64 64 36334 1 . ARG 65 65 36334 1 . GLU 66 66 36334 1 . ILE 67 67 36334 1 . LYS 68 68 36334 1 . ARG 69 69 36334 1 . LEU 70 70 36334 1 . ILE 71 71 36334 1 . LYS 72 72 36334 1 . GLU 73 73 36334 1 . SER 74 74 36334 1 . ASN 75 75 36334 1 . PRO 76 76 36334 1 . ASN 77 77 36334 1 . LYS 78 78 36334 1 . LYS 79 79 36334 1 . THR 80 80 36334 1 . LEU 81 81 36334 1 . ASP 82 82 36334 1 . VAL 83 83 36334 1 . THR 84 84 36334 1 . THR 85 85 36334 1 . GLU 86 86 36334 1 . GLU 87 87 36334 1 . ASP 88 88 36334 1 . LEU 89 89 36334 1 . GLU 90 90 36334 1 . GLU 91 91 36334 1 . VAL 92 92 36334 1 . LEU 93 93 36334 1 . ARG 94 94 36334 1 . ARG 95 95 36334 1 . ILE 96 96 36334 1 . LYS 97 97 36334 1 . LYS 98 98 36334 1 . GLY 99 99 36334 1 . SER 100 100 36334 1 . TRP 101 101 36334 1 . SER 102 102 36334 1 . LEU 103 103 36334 1 . GLU 104 104 36334 1 . HIS 105 105 36334 1 . HIS 106 106 36334 1 . HIS 107 107 36334 1 . HIS 108 108 36334 1 . HIS 109 109 36334 1 . HIS 110 110 36334 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 36334 _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 . 32630 . . 'synthetic construct' . . . . . synthetic construct . . . . . . . . . . . . . 36334 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 36334 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 36334 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36334 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM [U-100% 13C; U-100% 15N] NF3, 1.1 mM sodium phosphate, 7.4 mM potassium phosphate, 50 mM sodium chloride, 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 NF3 '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . protein 0.9 . . mM . . . . 36334 1 2 'potassium phosphate' 'natural abundance' . . . . . . 7.4 . . mM . . . . 36334 1 3 'sodium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 36334 1 4 'sodium phosphate' 'natural abundance' . . . . . buffer 1.1 . . mM . . . . 36334 1 5 H2O 'natural abundance' . . . . . solvent 95 . . % . . . . 36334 1 6 D2O [U-2H] . . . . . solvent 5 . . % . . . . 36334 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 36334 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.2 mM [U-100% 13C; U-100% 15N] NF3, 1.1 mM sodium phosphate, 7.4 mM potassium phosphate, 50 mM sodium chloride, 6 mg/mL Pf1 phage, 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 NF3 '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . protein 0.2 . . mM . . . . 36334 2 2 'Pf1 phage' 'natural abundance' . . . . . . 6 . . mg/mL . . . . 36334 2 3 'potassium phosphate' 'natural abundance' . . . . . . 7.4 . . mM . . . . 36334 2 4 'sodium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 36334 2 5 'sodium phosphate' 'natural abundance' . . . . . buffer 1.1 . . mM . . . . 36334 2 6 H2O 'natural abundance' . . . . . solvent 95 . . % . . . . 36334 2 7 D2O [U-2H] . . . . . solvent 5 . . % . . . . 36334 2 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 36334 _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' 58.5 . mM 36334 1 pH 6.0 . pH 36334 1 pressure 1 . atm 36334 1 temperature 303 . K 36334 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36334 _Software.ID 1 _Software.Type . _Software.Name Amber _Software.Version 12 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 36334 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 36334 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36334 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.98 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 36334 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 36334 2 'structure calculation' . 36334 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36334 _Software.ID 3 _Software.Type . _Software.Name MAGRO _Software.Version 2.01.38 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Updated version of Kujira (Kobayashi, N. et al., 2007)' . . 36334 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 36334 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36334 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version 2017 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36334 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 36334 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 36334 _Software.ID 5 _Software.Type . _Software.Name NMRView _Software.Version 9.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 36334 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 36334 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 36334 _Software.ID 6 _Software.Type . _Software.Name TALOS _Software.Version 2017 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 36334 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 36334 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 36334 _Software.ID 7 _Software.Type . _Software.Name TopSpin _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 36334 7 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 36334 7 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 36334 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 36334 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 800 . . . 36334 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 36334 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 4 '3D BEST-HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 5 '3D BEST-HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 6 '3D BEST-HN(CO)CACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 7 '3D HCCH-TOCSY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 8 '3D HCCH-TOCSY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 10 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 11 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 12 '2D 1H-15N HSQC IPAP' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 1 13 '2D 1H-15N HSQC IPAP' no . . . . . . . . . . . . 2 $sample_2 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36334 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 36334 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 303K) and then those of 15N and 13C were calculated based on their gyro-magnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36334 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36334 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36334 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 36334 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36334 1 2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36334 1 3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36334 1 4 '3D BEST-HNCO' 1 $sample_1 isotropic 36334 1 5 '3D BEST-HNCACB' 1 $sample_1 isotropic 36334 1 6 '3D BEST-HN(CO)CACB' 1 $sample_1 isotropic 36334 1 7 '3D HCCH-TOCSY aliphatic' 1 $sample_1 isotropic 36334 1 8 '3D HCCH-TOCSY aromatic' 1 $sample_1 isotropic 36334 1 9 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36334 1 10 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36334 1 11 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36334 1 12 '2D 1H-15N HSQC IPAP' 1 $sample_1 isotropic 36334 1 13 '2D 1H-15N HSQC IPAP' 2 $sample_2 anisotropic 36334 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 4.041 0.030 . 2 . . . . A 1 GLY HA2 . 36334 1 2 . 1 . 1 1 1 GLY HA3 H 1 4.145 0.030 . 2 . . . . A 1 GLY HA3 . 36334 1 3 . 1 . 1 1 1 GLY C C 13 179.290 0.300 . 1 . . . . A 1 GLY C . 36334 1 4 . 1 . 1 1 1 GLY CA C 13 45.813 0.300 . 1 . . . . A 1 GLY CA . 36334 1 5 . 1 . 1 2 2 SER H H 1 8.031 0.030 . 1 . . . . A 2 SER H . 36334 1 6 . 1 . 1 2 2 SER HA H 1 4.542 0.030 . 1 . . . . A 2 SER HA . 36334 1 7 . 1 . 1 2 2 SER HB2 H 1 4.049 0.030 . 2 . . . . A 2 SER HB2 . 36334 1 8 . 1 . 1 2 2 SER HB3 H 1 4.229 0.030 . 2 . . . . A 2 SER HB3 . 36334 1 9 . 1 . 1 2 2 SER C C 13 175.278 0.300 . 1 . . . . A 2 SER C . 36334 1 10 . 1 . 1 2 2 SER CB C 13 64.563 0.300 . 1 . . . . A 2 SER CB . 36334 1 11 . 1 . 1 3 3 ASP H H 1 8.885 0.030 . 1 . . . . A 3 ASP H . 36334 1 12 . 1 . 1 3 3 ASP HA H 1 4.529 0.030 . 1 . . . . A 3 ASP HA . 36334 1 13 . 1 . 1 3 3 ASP HB2 H 1 2.685 0.030 . 2 . . . . A 3 ASP HB2 . 36334 1 14 . 1 . 1 3 3 ASP HB3 H 1 2.709 0.030 . 2 . . . . A 3 ASP HB3 . 36334 1 15 . 1 . 1 3 3 ASP C C 13 178.633 0.300 . 1 . . . . A 3 ASP C . 36334 1 16 . 1 . 1 3 3 ASP CA C 13 57.271 0.300 . 1 . . . . A 3 ASP CA . 36334 1 17 . 1 . 1 3 3 ASP CB C 13 39.981 0.300 . 1 . . . . A 3 ASP CB . 36334 1 18 . 1 . 1 3 3 ASP N N 15 122.059 0.300 . 1 . . . . A 3 ASP N . 36334 1 19 . 1 . 1 4 4 GLU H H 1 8.217 0.030 . 1 . . . . A 4 GLU H . 36334 1 20 . 1 . 1 4 4 GLU HA H 1 4.238 0.030 . 1 . . . . A 4 GLU HA . 36334 1 21 . 1 . 1 4 4 GLU HB2 H 1 2.708 0.030 . 1 . . . . A 4 GLU HB2 . 36334 1 22 . 1 . 1 4 4 GLU HB3 H 1 2.708 0.030 . 1 . . . . A 4 GLU HB3 . 36334 1 23 . 1 . 1 4 4 GLU HG2 H 1 2.240 0.030 . 1 . . . . A 4 GLU HG2 . 36334 1 24 . 1 . 1 4 4 GLU HG3 H 1 2.240 0.030 . 1 . . . . A 4 GLU HG3 . 36334 1 25 . 1 . 1 4 4 GLU C C 13 178.495 0.300 . 1 . . . . A 4 GLU C . 36334 1 26 . 1 . 1 4 4 GLU CA C 13 55.472 0.300 . 1 . . . . A 4 GLU CA . 36334 1 27 . 1 . 1 4 4 GLU CB C 13 31.197 0.300 . 1 . . . . A 4 GLU CB . 36334 1 28 . 1 . 1 4 4 GLU CG C 13 33.364 0.300 . 1 . . . . A 4 GLU CG . 36334 1 29 . 1 . 1 4 4 GLU N N 15 119.487 0.300 . 1 . . . . A 4 GLU N . 36334 1 30 . 1 . 1 5 5 GLU H H 1 8.049 0.030 . 1 . . . . A 5 GLU H . 36334 1 31 . 1 . 1 5 5 GLU HA H 1 4.097 0.030 . 1 . . . . A 5 GLU HA . 36334 1 32 . 1 . 1 5 5 GLU HB2 H 1 2.240 0.030 . 1 . . . . A 5 GLU HB2 . 36334 1 33 . 1 . 1 5 5 GLU HB3 H 1 2.240 0.030 . 1 . . . . A 5 GLU HB3 . 36334 1 34 . 1 . 1 5 5 GLU HG2 H 1 2.374 0.030 . 1 . . . . A 5 GLU HG2 . 36334 1 35 . 1 . 1 5 5 GLU HG3 H 1 2.374 0.030 . 1 . . . . A 5 GLU HG3 . 36334 1 36 . 1 . 1 5 5 GLU C C 13 179.384 0.300 . 1 . . . . A 5 GLU C . 36334 1 37 . 1 . 1 5 5 GLU CA C 13 59.598 0.300 . 1 . . . . A 5 GLU CA . 36334 1 38 . 1 . 1 5 5 GLU CB C 13 29.568 0.300 . 1 . . . . A 5 GLU CB . 36334 1 39 . 1 . 1 5 5 GLU CG C 13 36.755 0.300 . 1 . . . . A 5 GLU CG . 36334 1 40 . 1 . 1 5 5 GLU N N 15 120.402 0.300 . 1 . . . . A 5 GLU N . 36334 1 41 . 1 . 1 6 6 ILE H H 1 8.077 0.030 . 1 . . . . A 6 ILE H . 36334 1 42 . 1 . 1 6 6 ILE HA H 1 3.695 0.030 . 1 . . . . A 6 ILE HA . 36334 1 43 . 1 . 1 6 6 ILE HB H 1 2.005 0.030 . 1 . . . . A 6 ILE HB . 36334 1 44 . 1 . 1 6 6 ILE HG12 H 1 1.014 0.030 . 2 . . . . A 6 ILE HG12 . 36334 1 45 . 1 . 1 6 6 ILE HG13 H 1 1.777 0.030 . 2 . . . . A 6 ILE HG13 . 36334 1 46 . 1 . 1 6 6 ILE HG21 H 1 0.820 0.030 . 1 . . . . A 6 ILE HG21 . 36334 1 47 . 1 . 1 6 6 ILE HG22 H 1 0.820 0.030 . 1 . . . . A 6 ILE HG22 . 36334 1 48 . 1 . 1 6 6 ILE HG23 H 1 0.820 0.030 . 1 . . . . A 6 ILE HG23 . 36334 1 49 . 1 . 1 6 6 ILE HD11 H 1 0.843 0.030 . 1 . . . . A 6 ILE HD11 . 36334 1 50 . 1 . 1 6 6 ILE HD12 H 1 0.843 0.030 . 1 . . . . A 6 ILE HD12 . 36334 1 51 . 1 . 1 6 6 ILE HD13 H 1 0.843 0.030 . 1 . . . . A 6 ILE HD13 . 36334 1 52 . 1 . 1 6 6 ILE C C 13 177.241 0.300 . 1 . . . . A 6 ILE C . 36334 1 53 . 1 . 1 6 6 ILE CA C 13 64.806 0.300 . 1 . . . . A 6 ILE CA . 36334 1 54 . 1 . 1 6 6 ILE CB C 13 37.787 0.300 . 1 . . . . A 6 ILE CB . 36334 1 55 . 1 . 1 6 6 ILE CG1 C 13 29.855 0.300 . 1 . . . . A 6 ILE CG1 . 36334 1 56 . 1 . 1 6 6 ILE CG2 C 13 18.094 0.300 . 1 . . . . A 6 ILE CG2 . 36334 1 57 . 1 . 1 6 6 ILE CD1 C 13 13.982 0.300 . 1 . . . . A 6 ILE CD1 . 36334 1 58 . 1 . 1 6 6 ILE N N 15 119.060 0.300 . 1 . . . . A 6 ILE N . 36334 1 59 . 1 . 1 7 7 ARG H H 1 8.340 0.030 . 1 . . . . A 7 ARG H . 36334 1 60 . 1 . 1 7 7 ARG HA H 1 3.805 0.030 . 1 . . . . A 7 ARG HA . 36334 1 61 . 1 . 1 7 7 ARG HB2 H 1 1.915 0.030 . 1 . . . . A 7 ARG HB2 . 36334 1 62 . 1 . 1 7 7 ARG HB3 H 1 1.915 0.030 . 1 . . . . A 7 ARG HB3 . 36334 1 63 . 1 . 1 7 7 ARG HG2 H 1 1.600 0.030 . 2 . . . . A 7 ARG HG2 . 36334 1 64 . 1 . 1 7 7 ARG HG3 H 1 1.729 0.030 . 2 . . . . A 7 ARG HG3 . 36334 1 65 . 1 . 1 7 7 ARG HD2 H 1 3.201 0.030 . 1 . . . . A 7 ARG HD2 . 36334 1 66 . 1 . 1 7 7 ARG HD3 H 1 3.201 0.030 . 1 . . . . A 7 ARG HD3 . 36334 1 67 . 1 . 1 7 7 ARG HE H 1 8.217 0.030 . 1 . . . . A 7 ARG HE . 36334 1 68 . 1 . 1 7 7 ARG C C 13 178.330 0.300 . 1 . . . . A 7 ARG C . 36334 1 69 . 1 . 1 7 7 ARG CA C 13 60.886 0.300 . 1 . . . . A 7 ARG CA . 36334 1 70 . 1 . 1 7 7 ARG CB C 13 29.855 0.300 . 1 . . . . A 7 ARG CB . 36334 1 71 . 1 . 1 7 7 ARG CG C 13 27.552 0.300 . 1 . . . . A 7 ARG CG . 36334 1 72 . 1 . 1 7 7 ARG CD C 13 43.429 0.300 . 1 . . . . A 7 ARG CD . 36334 1 73 . 1 . 1 7 7 ARG N N 15 120.844 0.300 . 1 . . . . A 7 ARG N . 36334 1 74 . 1 . 1 8 8 LYS H H 1 7.987 0.030 . 1 . . . . A 8 LYS H . 36334 1 75 . 1 . 1 8 8 LYS HA H 1 4.100 0.030 . 1 . . . . A 8 LYS HA . 36334 1 76 . 1 . 1 8 8 LYS HB2 H 1 1.992 0.030 . 1 . . . . A 8 LYS HB2 . 36334 1 77 . 1 . 1 8 8 LYS HB3 H 1 1.992 0.030 . 1 . . . . A 8 LYS HB3 . 36334 1 78 . 1 . 1 8 8 LYS HG2 H 1 1.524 0.030 . 2 . . . . A 8 LYS HG2 . 36334 1 79 . 1 . 1 8 8 LYS HG3 H 1 1.655 0.030 . 2 . . . . A 8 LYS HG3 . 36334 1 80 . 1 . 1 8 8 LYS HD2 H 1 1.738 0.030 . 1 . . . . A 8 LYS HD2 . 36334 1 81 . 1 . 1 8 8 LYS HD3 H 1 1.738 0.030 . 1 . . . . A 8 LYS HD3 . 36334 1 82 . 1 . 1 8 8 LYS HE2 H 1 3.015 0.030 . 1 . . . . A 8 LYS HE2 . 36334 1 83 . 1 . 1 8 8 LYS HE3 H 1 3.015 0.030 . 1 . . . . A 8 LYS HE3 . 36334 1 84 . 1 . 1 8 8 LYS C C 13 179.662 0.300 . 1 . . . . A 8 LYS C . 36334 1 85 . 1 . 1 8 8 LYS CA C 13 59.684 0.300 . 1 . . . . A 8 LYS CA . 36334 1 86 . 1 . 1 8 8 LYS CB C 13 32.436 0.300 . 1 . . . . A 8 LYS CB . 36334 1 87 . 1 . 1 8 8 LYS CG C 13 25.226 0.300 . 1 . . . . A 8 LYS CG . 36334 1 88 . 1 . 1 8 8 LYS CD C 13 29.179 0.300 . 1 . . . . A 8 LYS CD . 36334 1 89 . 1 . 1 8 8 LYS CE C 13 42.237 0.300 . 1 . . . . A 8 LYS CE . 36334 1 90 . 1 . 1 8 8 LYS N N 15 118.119 0.300 . 1 . . . . A 8 LYS N . 36334 1 91 . 1 . 1 9 9 LYS H H 1 7.906 0.030 . 1 . . . . A 9 LYS H . 36334 1 92 . 1 . 1 9 9 LYS HA H 1 4.158 0.030 . 1 . . . . A 9 LYS HA . 36334 1 93 . 1 . 1 9 9 LYS HB2 H 1 1.876 0.030 . 1 . . . . A 9 LYS HB2 . 36334 1 94 . 1 . 1 9 9 LYS HB3 H 1 1.876 0.030 . 1 . . . . A 9 LYS HB3 . 36334 1 95 . 1 . 1 9 9 LYS HG2 H 1 1.772 0.030 . 1 . . . . A 9 LYS HG2 . 36334 1 96 . 1 . 1 9 9 LYS HG3 H 1 1.772 0.030 . 1 . . . . A 9 LYS HG3 . 36334 1 97 . 1 . 1 9 9 LYS HD2 H 1 1.600 0.030 . 1 . . . . A 9 LYS HD2 . 36334 1 98 . 1 . 1 9 9 LYS HD3 H 1 1.600 0.030 . 1 . . . . A 9 LYS HD3 . 36334 1 99 . 1 . 1 9 9 LYS HE2 H 1 2.968 0.030 . 1 . . . . A 9 LYS HE2 . 36334 1 100 . 1 . 1 9 9 LYS HE3 H 1 2.968 0.030 . 1 . . . . A 9 LYS HE3 . 36334 1 101 . 1 . 1 9 9 LYS C C 13 180.283 0.300 . 1 . . . . A 9 LYS C . 36334 1 102 . 1 . 1 9 9 LYS CA C 13 59.266 0.300 . 1 . . . . A 9 LYS CA . 36334 1 103 . 1 . 1 9 9 LYS CB C 13 32.752 0.300 . 1 . . . . A 9 LYS CB . 36334 1 104 . 1 . 1 9 9 LYS CG C 13 25.757 0.300 . 1 . . . . A 9 LYS CG . 36334 1 105 . 1 . 1 9 9 LYS CD C 13 29.636 0.300 . 1 . . . . A 9 LYS CD . 36334 1 106 . 1 . 1 9 9 LYS CE C 13 42.236 0.300 . 1 . . . . A 9 LYS CE . 36334 1 107 . 1 . 1 9 9 LYS N N 15 118.858 0.300 . 1 . . . . A 9 LYS N . 36334 1 108 . 1 . 1 10 10 LEU H H 1 8.652 0.030 . 1 . . . . A 10 LEU H . 36334 1 109 . 1 . 1 10 10 LEU HA H 1 4.054 0.030 . 1 . . . . A 10 LEU HA . 36334 1 110 . 1 . 1 10 10 LEU HB2 H 1 1.398 0.030 . 2 . . . . A 10 LEU HB2 . 36334 1 111 . 1 . 1 10 10 LEU HB3 H 1 2.065 0.030 . 2 . . . . A 10 LEU HB3 . 36334 1 112 . 1 . 1 10 10 LEU HD11 H 1 0.835 0.030 . 1 . . . . A 10 LEU HD11 . 36334 1 113 . 1 . 1 10 10 LEU HD12 H 1 0.835 0.030 . 1 . . . . A 10 LEU HD12 . 36334 1 114 . 1 . 1 10 10 LEU HD13 H 1 0.835 0.030 . 1 . . . . A 10 LEU HD13 . 36334 1 115 . 1 . 1 10 10 LEU HD21 H 1 0.841 0.030 . 1 . . . . A 10 LEU HD21 . 36334 1 116 . 1 . 1 10 10 LEU HD22 H 1 0.841 0.030 . 1 . . . . A 10 LEU HD22 . 36334 1 117 . 1 . 1 10 10 LEU HD23 H 1 0.841 0.030 . 1 . . . . A 10 LEU HD23 . 36334 1 118 . 1 . 1 10 10 LEU C C 13 178.388 0.300 . 1 . . . . A 10 LEU C . 36334 1 119 . 1 . 1 10 10 LEU CA C 13 58.006 0.300 . 1 . . . . A 10 LEU CA . 36334 1 120 . 1 . 1 10 10 LEU CB C 13 41.446 0.300 . 1 . . . . A 10 LEU CB . 36334 1 121 . 1 . 1 10 10 LEU N N 15 121.434 0.300 . 1 . . . . A 10 LEU N . 36334 1 122 . 1 . 1 11 11 GLU H H 1 8.406 0.030 . 1 . . . . A 11 GLU H . 36334 1 123 . 1 . 1 11 11 GLU HA H 1 4.092 0.030 . 1 . . . . A 11 GLU HA . 36334 1 124 . 1 . 1 11 11 GLU HB2 H 1 2.288 0.030 . 1 . . . . A 11 GLU HB2 . 36334 1 125 . 1 . 1 11 11 GLU HB3 H 1 2.288 0.030 . 1 . . . . A 11 GLU HB3 . 36334 1 126 . 1 . 1 11 11 GLU HG2 H 1 2.573 0.030 . 1 . . . . A 11 GLU HG2 . 36334 1 127 . 1 . 1 11 11 GLU HG3 H 1 2.573 0.030 . 1 . . . . A 11 GLU HG3 . 36334 1 128 . 1 . 1 11 11 GLU C C 13 179.790 0.300 . 1 . . . . A 11 GLU C . 36334 1 129 . 1 . 1 11 11 GLU CA C 13 59.553 0.300 . 1 . . . . A 11 GLU CA . 36334 1 130 . 1 . 1 11 11 GLU CB C 13 29.537 0.300 . 1 . . . . A 11 GLU CB . 36334 1 131 . 1 . 1 11 11 GLU CG C 13 37.019 0.300 . 1 . . . . A 11 GLU CG . 36334 1 132 . 1 . 1 11 11 GLU N N 15 120.194 0.300 . 1 . . . . A 11 GLU N . 36334 1 133 . 1 . 1 12 12 GLU H H 1 7.889 0.030 . 1 . . . . A 12 GLU H . 36334 1 134 . 1 . 1 12 12 GLU HA H 1 4.093 0.030 . 1 . . . . A 12 GLU HA . 36334 1 135 . 1 . 1 12 12 GLU HG2 H 1 2.520 0.030 . 1 . . . . A 12 GLU HG2 . 36334 1 136 . 1 . 1 12 12 GLU HG3 H 1 2.520 0.030 . 1 . . . . A 12 GLU HG3 . 36334 1 137 . 1 . 1 12 12 GLU C C 13 178.935 0.300 . 1 . . . . A 12 GLU C . 36334 1 138 . 1 . 1 12 12 GLU CA C 13 59.575 0.300 . 1 . . . . A 12 GLU CA . 36334 1 139 . 1 . 1 12 12 GLU CB C 13 29.386 0.300 . 1 . . . . A 12 GLU CB . 36334 1 140 . 1 . 1 12 12 GLU CG C 13 36.388 0.300 . 1 . . . . A 12 GLU CG . 36334 1 141 . 1 . 1 12 12 GLU N N 15 119.716 0.300 . 1 . . . . A 12 GLU N . 36334 1 142 . 1 . 1 13 13 LEU H H 1 7.833 0.030 . 1 . . . . A 13 LEU H . 36334 1 143 . 1 . 1 13 13 LEU HA H 1 4.061 0.030 . 1 . . . . A 13 LEU HA . 36334 1 144 . 1 . 1 13 13 LEU HB2 H 1 1.581 0.030 . 2 . . . . A 13 LEU HB2 . 36334 1 145 . 1 . 1 13 13 LEU HB3 H 1 2.056 0.030 . 2 . . . . A 13 LEU HB3 . 36334 1 146 . 1 . 1 13 13 LEU HG H 1 1.404 0.030 . 1 . . . . A 13 LEU HG . 36334 1 147 . 1 . 1 13 13 LEU HD11 H 1 0.909 0.030 . 2 . . . . A 13 LEU HD11 . 36334 1 148 . 1 . 1 13 13 LEU HD12 H 1 0.909 0.030 . 2 . . . . A 13 LEU HD12 . 36334 1 149 . 1 . 1 13 13 LEU HD13 H 1 0.909 0.030 . 2 . . . . A 13 LEU HD13 . 36334 1 150 . 1 . 1 13 13 LEU HD21 H 1 0.806 0.030 . 2 . . . . A 13 LEU HD21 . 36334 1 151 . 1 . 1 13 13 LEU HD22 H 1 0.806 0.030 . 2 . . . . A 13 LEU HD22 . 36334 1 152 . 1 . 1 13 13 LEU HD23 H 1 0.806 0.030 . 2 . . . . A 13 LEU HD23 . 36334 1 153 . 1 . 1 13 13 LEU C C 13 177.942 0.300 . 1 . . . . A 13 LEU C . 36334 1 154 . 1 . 1 13 13 LEU CA C 13 58.102 0.300 . 1 . . . . A 13 LEU CA . 36334 1 155 . 1 . 1 13 13 LEU CB C 13 41.550 0.300 . 1 . . . . A 13 LEU CB . 36334 1 156 . 1 . 1 13 13 LEU CG C 13 27.236 0.300 . 1 . . . . A 13 LEU CG . 36334 1 157 . 1 . 1 13 13 LEU CD1 C 13 24.105 0.300 . 2 . . . . A 13 LEU CD1 . 36334 1 158 . 1 . 1 13 13 LEU CD2 C 13 26.542 0.300 . 2 . . . . A 13 LEU CD2 . 36334 1 159 . 1 . 1 13 13 LEU N N 15 122.114 0.300 . 1 . . . . A 13 LEU N . 36334 1 160 . 1 . 1 14 14 ALA H H 1 8.407 0.030 . 1 . . . . A 14 ALA H . 36334 1 161 . 1 . 1 14 14 ALA HA H 1 3.891 0.030 . 1 . . . . A 14 ALA HA . 36334 1 162 . 1 . 1 14 14 ALA HB1 H 1 1.683 0.030 . 1 . . . . A 14 ALA HB1 . 36334 1 163 . 1 . 1 14 14 ALA HB2 H 1 1.683 0.030 . 1 . . . . A 14 ALA HB2 . 36334 1 164 . 1 . 1 14 14 ALA HB3 H 1 1.683 0.030 . 1 . . . . A 14 ALA HB3 . 36334 1 165 . 1 . 1 14 14 ALA C C 13 180.359 0.300 . 1 . . . . A 14 ALA C . 36334 1 166 . 1 . 1 14 14 ALA CA C 13 55.856 0.300 . 1 . . . . A 14 ALA CA . 36334 1 167 . 1 . 1 14 14 ALA CB C 13 18.958 0.300 . 1 . . . . A 14 ALA CB . 36334 1 168 . 1 . 1 14 14 ALA N N 15 121.005 0.300 . 1 . . . . A 14 ALA N . 36334 1 169 . 1 . 1 15 15 LYS H H 1 7.845 0.030 . 1 . . . . A 15 LYS H . 36334 1 170 . 1 . 1 15 15 LYS HA H 1 4.157 0.030 . 1 . . . . A 15 LYS HA . 36334 1 171 . 1 . 1 15 15 LYS HB2 H 1 1.997 0.030 . 1 . . . . A 15 LYS HB2 . 36334 1 172 . 1 . 1 15 15 LYS HB3 H 1 1.997 0.030 . 1 . . . . A 15 LYS HB3 . 36334 1 173 . 1 . 1 15 15 LYS HD2 H 1 1.993 0.030 . 1 . . . . A 15 LYS HD2 . 36334 1 174 . 1 . 1 15 15 LYS HD3 H 1 1.993 0.030 . 1 . . . . A 15 LYS HD3 . 36334 1 175 . 1 . 1 15 15 LYS HE2 H 1 3.013 0.030 . 1 . . . . A 15 LYS HE2 . 36334 1 176 . 1 . 1 15 15 LYS HE3 H 1 3.013 0.030 . 1 . . . . A 15 LYS HE3 . 36334 1 177 . 1 . 1 15 15 LYS C C 13 179.749 0.300 . 1 . . . . A 15 LYS C . 36334 1 178 . 1 . 1 15 15 LYS CA C 13 59.128 0.300 . 1 . . . . A 15 LYS CA . 36334 1 179 . 1 . 1 15 15 LYS CB C 13 32.460 0.300 . 1 . . . . A 15 LYS CB . 36334 1 180 . 1 . 1 15 15 LYS CG C 13 25.214 0.300 . 1 . . . . A 15 LYS CG . 36334 1 181 . 1 . 1 15 15 LYS CD C 13 25.031 0.300 . 1 . . . . A 15 LYS CD . 36334 1 182 . 1 . 1 15 15 LYS CE C 13 42.221 0.300 . 1 . . . . A 15 LYS CE . 36334 1 183 . 1 . 1 15 15 LYS N N 15 117.215 0.300 . 1 . . . . A 15 LYS N . 36334 1 184 . 1 . 1 16 16 ARG H H 1 8.150 0.030 . 1 . . . . A 16 ARG H . 36334 1 185 . 1 . 1 16 16 ARG HA H 1 4.185 0.030 . 1 . . . . A 16 ARG HA . 36334 1 186 . 1 . 1 16 16 ARG HB2 H 1 1.973 0.030 . 1 . . . . A 16 ARG HB2 . 36334 1 187 . 1 . 1 16 16 ARG HB3 H 1 1.973 0.030 . 1 . . . . A 16 ARG HB3 . 36334 1 188 . 1 . 1 16 16 ARG HG2 H 1 1.724 0.030 . 2 . . . . A 16 ARG HG2 . 36334 1 189 . 1 . 1 16 16 ARG HG3 H 1 1.825 0.030 . 2 . . . . A 16 ARG HG3 . 36334 1 190 . 1 . 1 16 16 ARG HD2 H 1 3.275 0.030 . 1 . . . . A 16 ARG HD2 . 36334 1 191 . 1 . 1 16 16 ARG HD3 H 1 3.275 0.030 . 1 . . . . A 16 ARG HD3 . 36334 1 192 . 1 . 1 16 16 ARG HE H 1 8.160 0.030 . 1 . . . . A 16 ARG HE . 36334 1 193 . 1 . 1 16 16 ARG C C 13 178.656 0.300 . 1 . . . . A 16 ARG C . 36334 1 194 . 1 . 1 16 16 ARG CA C 13 59.113 0.300 . 1 . . . . A 16 ARG CA . 36334 1 195 . 1 . 1 16 16 ARG CB C 13 30.422 0.300 . 1 . . . . A 16 ARG CB . 36334 1 196 . 1 . 1 16 16 ARG CG C 13 27.727 0.300 . 1 . . . . A 16 ARG CG . 36334 1 197 . 1 . 1 16 16 ARG CD C 13 43.604 0.300 . 1 . . . . A 16 ARG CD . 36334 1 198 . 1 . 1 16 16 ARG N N 15 119.591 0.300 . 1 . . . . A 16 ARG N . 36334 1 199 . 1 . 1 17 17 LYS H H 1 8.201 0.030 . 1 . . . . A 17 LYS H . 36334 1 200 . 1 . 1 17 17 LYS HA H 1 4.409 0.030 . 1 . . . . A 17 LYS HA . 36334 1 201 . 1 . 1 17 17 LYS HB2 H 1 1.936 0.030 . 1 . . . . A 17 LYS HB2 . 36334 1 202 . 1 . 1 17 17 LYS HB3 H 1 1.936 0.030 . 1 . . . . A 17 LYS HB3 . 36334 1 203 . 1 . 1 17 17 LYS HG2 H 1 1.385 0.030 . 1 . . . . A 17 LYS HG2 . 36334 1 204 . 1 . 1 17 17 LYS HG3 H 1 1.385 0.030 . 1 . . . . A 17 LYS HG3 . 36334 1 205 . 1 . 1 17 17 LYS HD2 H 1 1.383 0.030 . 2 . . . . A 17 LYS HD2 . 36334 1 206 . 1 . 1 17 17 LYS HD3 H 1 1.576 0.030 . 2 . . . . A 17 LYS HD3 . 36334 1 207 . 1 . 1 17 17 LYS HE2 H 1 2.864 0.030 . 1 . . . . A 17 LYS HE2 . 36334 1 208 . 1 . 1 17 17 LYS HE3 H 1 2.864 0.030 . 1 . . . . A 17 LYS HE3 . 36334 1 209 . 1 . 1 17 17 LYS C C 13 177.022 0.300 . 1 . . . . A 17 LYS C . 36334 1 210 . 1 . 1 17 17 LYS CA C 13 55.147 0.300 . 1 . . . . A 17 LYS CA . 36334 1 211 . 1 . 1 17 17 LYS CB C 13 32.604 0.300 . 1 . . . . A 17 LYS CB . 36334 1 212 . 1 . 1 17 17 LYS CG C 13 25.060 0.300 . 1 . . . . A 17 LYS CG . 36334 1 213 . 1 . 1 17 17 LYS CD C 13 25.071 0.300 . 1 . . . . A 17 LYS CD . 36334 1 214 . 1 . 1 17 17 LYS CE C 13 42.097 0.300 . 1 . . . . A 17 LYS CE . 36334 1 215 . 1 . 1 17 17 LYS N N 15 115.030 0.300 . 1 . . . . A 17 LYS N . 36334 1 216 . 1 . 1 18 18 GLY H H 1 8.010 0.030 . 1 . . . . A 18 GLY H . 36334 1 217 . 1 . 1 18 18 GLY HA2 H 1 3.982 0.030 . 1 . . . . A 18 GLY HA2 . 36334 1 218 . 1 . 1 18 18 GLY HA3 H 1 3.982 0.030 . 1 . . . . A 18 GLY HA3 . 36334 1 219 . 1 . 1 18 18 GLY C C 13 174.574 0.300 . 1 . . . . A 18 GLY C . 36334 1 220 . 1 . 1 18 18 GLY CA C 13 46.804 0.300 . 1 . . . . A 18 GLY CA . 36334 1 221 . 1 . 1 18 18 GLY N N 15 110.141 0.300 . 1 . . . . A 18 GLY N . 36334 1 222 . 1 . 1 19 19 LYS H H 1 7.878 0.030 . 1 . . . . A 19 LYS H . 36334 1 223 . 1 . 1 19 19 LYS HA H 1 4.681 0.030 . 1 . . . . A 19 LYS HA . 36334 1 224 . 1 . 1 19 19 LYS HB2 H 1 1.401 0.030 . 2 . . . . A 19 LYS HB2 . 36334 1 225 . 1 . 1 19 19 LYS HB3 H 1 1.827 0.030 . 2 . . . . A 19 LYS HB3 . 36334 1 226 . 1 . 1 19 19 LYS HG2 H 1 1.377 0.030 . 1 . . . . A 19 LYS HG2 . 36334 1 227 . 1 . 1 19 19 LYS HG3 H 1 1.377 0.030 . 1 . . . . A 19 LYS HG3 . 36334 1 228 . 1 . 1 19 19 LYS HE2 H 1 3.017 0.030 . 1 . . . . A 19 LYS HE2 . 36334 1 229 . 1 . 1 19 19 LYS HE3 H 1 3.017 0.030 . 1 . . . . A 19 LYS HE3 . 36334 1 230 . 1 . 1 19 19 LYS C C 13 174.492 0.300 . 1 . . . . A 19 LYS C . 36334 1 231 . 1 . 1 19 19 LYS CA C 13 53.731 0.300 . 1 . . . . A 19 LYS CA . 36334 1 232 . 1 . 1 19 19 LYS CB C 13 36.100 0.300 . 1 . . . . A 19 LYS CB . 36334 1 233 . 1 . 1 19 19 LYS CG C 13 24.928 0.300 . 1 . . . . A 19 LYS CG . 36334 1 234 . 1 . 1 19 19 LYS CE C 13 42.273 0.300 . 1 . . . . A 19 LYS CE . 36334 1 235 . 1 . 1 19 19 LYS N N 15 117.666 0.300 . 1 . . . . A 19 LYS N . 36334 1 236 . 1 . 1 20 20 ASP H H 1 8.395 0.030 . 1 . . . . A 20 ASP H . 36334 1 237 . 1 . 1 20 20 ASP HA H 1 4.682 0.030 . 1 . . . . A 20 ASP HA . 36334 1 238 . 1 . 1 20 20 ASP HB2 H 1 2.620 0.030 . 2 . . . . A 20 ASP HB2 . 36334 1 239 . 1 . 1 20 20 ASP HB3 H 1 2.754 0.030 . 2 . . . . A 20 ASP HB3 . 36334 1 240 . 1 . 1 20 20 ASP C C 13 175.228 0.300 . 1 . . . . A 20 ASP C . 36334 1 241 . 1 . 1 20 20 ASP CA C 13 53.991 0.300 . 1 . . . . A 20 ASP CA . 36334 1 242 . 1 . 1 20 20 ASP CB C 13 41.635 0.300 . 1 . . . . A 20 ASP CB . 36334 1 243 . 1 . 1 20 20 ASP N N 15 120.524 0.300 . 1 . . . . A 20 ASP N . 36334 1 244 . 1 . 1 21 21 LEU H H 1 7.952 0.030 . 1 . . . . A 21 LEU H . 36334 1 245 . 1 . 1 21 21 LEU HA H 1 4.780 0.030 . 1 . . . . A 21 LEU HA . 36334 1 246 . 1 . 1 21 21 LEU HB2 H 1 1.462 0.030 . 2 . . . . A 21 LEU HB2 . 36334 1 247 . 1 . 1 21 21 LEU HB3 H 1 1.493 0.030 . 2 . . . . A 21 LEU HB3 . 36334 1 248 . 1 . 1 21 21 LEU HG H 1 0.798 0.030 . 1 . . . . A 21 LEU HG . 36334 1 249 . 1 . 1 21 21 LEU HD21 H 1 0.803 0.030 . 1 . . . . A 21 LEU HD21 . 36334 1 250 . 1 . 1 21 21 LEU HD22 H 1 0.803 0.030 . 1 . . . . A 21 LEU HD22 . 36334 1 251 . 1 . 1 21 21 LEU HD23 H 1 0.803 0.030 . 1 . . . . A 21 LEU HD23 . 36334 1 252 . 1 . 1 21 21 LEU C C 13 174.991 0.300 . 1 . . . . A 21 LEU C . 36334 1 253 . 1 . 1 21 21 LEU CA C 13 54.335 0.300 . 1 . . . . A 21 LEU CA . 36334 1 254 . 1 . 1 21 21 LEU CB C 13 44.112 0.300 . 1 . . . . A 21 LEU CB . 36334 1 255 . 1 . 1 21 21 LEU CG C 13 25.756 0.300 . 1 . . . . A 21 LEU CG . 36334 1 256 . 1 . 1 21 21 LEU CD1 C 13 25.759 0.300 . 1 . . . . A 21 LEU CD1 . 36334 1 257 . 1 . 1 21 21 LEU CD2 C 13 25.759 0.300 . 1 . . . . A 21 LEU CD2 . 36334 1 258 . 1 . 1 21 21 LEU N N 15 123.933 0.300 . 1 . . . . A 21 LEU N . 36334 1 259 . 1 . 1 22 22 GLN H H 1 7.702 0.030 . 1 . . . . A 22 GLN H . 36334 1 260 . 1 . 1 22 22 GLN HA H 1 4.612 0.030 . 1 . . . . A 22 GLN HA . 36334 1 261 . 1 . 1 22 22 GLN HB2 H 1 1.977 0.030 . 1 . . . . A 22 GLN HB2 . 36334 1 262 . 1 . 1 22 22 GLN HB3 H 1 1.977 0.030 . 1 . . . . A 22 GLN HB3 . 36334 1 263 . 1 . 1 22 22 GLN HG2 H 1 2.328 0.030 . 2 . . . . A 22 GLN HG2 . 36334 1 264 . 1 . 1 22 22 GLN HG3 H 1 2.392 0.030 . 2 . . . . A 22 GLN HG3 . 36334 1 265 . 1 . 1 22 22 GLN HE21 H 1 6.848 0.030 . 2 . . . . A 22 GLN HE21 . 36334 1 266 . 1 . 1 22 22 GLN HE22 H 1 7.833 0.030 . 2 . . . . A 22 GLN HE22 . 36334 1 267 . 1 . 1 22 22 GLN C C 13 173.391 0.300 . 1 . . . . A 22 GLN C . 36334 1 268 . 1 . 1 22 22 GLN CA C 13 54.891 0.300 . 1 . . . . A 22 GLN CA . 36334 1 269 . 1 . 1 22 22 GLN CB C 13 32.293 0.300 . 1 . . . . A 22 GLN CB . 36334 1 270 . 1 . 1 22 22 GLN CG C 13 34.161 0.300 . 1 . . . . A 22 GLN CG . 36334 1 271 . 1 . 1 22 22 GLN N N 15 120.777 0.300 . 1 . . . . A 22 GLN N . 36334 1 272 . 1 . 1 22 22 GLN NE2 N 15 112.811 0.300 . 1 . . . . A 22 GLN NE2 . 36334 1 273 . 1 . 1 23 23 LEU H H 1 8.664 0.030 . 1 . . . . A 23 LEU H . 36334 1 274 . 1 . 1 23 23 LEU HA H 1 5.513 0.030 . 1 . . . . A 23 LEU HA . 36334 1 275 . 1 . 1 23 23 LEU HB2 H 1 1.369 0.030 . 2 . . . . A 23 LEU HB2 . 36334 1 276 . 1 . 1 23 23 LEU HB3 H 1 1.681 0.030 . 2 . . . . A 23 LEU HB3 . 36334 1 277 . 1 . 1 23 23 LEU HG H 1 1.494 0.030 . 1 . . . . A 23 LEU HG . 36334 1 278 . 1 . 1 23 23 LEU HD11 H 1 0.868 0.030 . 2 . . . . A 23 LEU HD11 . 36334 1 279 . 1 . 1 23 23 LEU HD12 H 1 0.868 0.030 . 2 . . . . A 23 LEU HD12 . 36334 1 280 . 1 . 1 23 23 LEU HD13 H 1 0.868 0.030 . 2 . . . . A 23 LEU HD13 . 36334 1 281 . 1 . 1 23 23 LEU HD21 H 1 0.840 0.030 . 2 . . . . A 23 LEU HD21 . 36334 1 282 . 1 . 1 23 23 LEU HD22 H 1 0.840 0.030 . 2 . . . . A 23 LEU HD22 . 36334 1 283 . 1 . 1 23 23 LEU HD23 H 1 0.840 0.030 . 2 . . . . A 23 LEU HD23 . 36334 1 284 . 1 . 1 23 23 LEU C C 13 176.631 0.300 . 1 . . . . A 23 LEU C . 36334 1 285 . 1 . 1 23 23 LEU CA C 13 53.962 0.300 . 1 . . . . A 23 LEU CA . 36334 1 286 . 1 . 1 23 23 LEU CB C 13 44.469 0.300 . 1 . . . . A 23 LEU CB . 36334 1 287 . 1 . 1 23 23 LEU CG C 13 27.944 0.300 . 1 . . . . A 23 LEU CG . 36334 1 288 . 1 . 1 23 23 LEU CD1 C 13 25.388 0.300 . 2 . . . . A 23 LEU CD1 . 36334 1 289 . 1 . 1 23 23 LEU CD2 C 13 25.715 0.300 . 2 . . . . A 23 LEU CD2 . 36334 1 290 . 1 . 1 23 23 LEU N N 15 125.314 0.300 . 1 . . . . A 23 LEU N . 36334 1 291 . 1 . 1 24 24 ARG H H 1 9.109 0.030 . 1 . . . . A 24 ARG H . 36334 1 292 . 1 . 1 24 24 ARG HA H 1 4.632 0.030 . 1 . . . . A 24 ARG HA . 36334 1 293 . 1 . 1 24 24 ARG HB2 H 1 1.362 0.030 . 2 . . . . A 24 ARG HB2 . 36334 1 294 . 1 . 1 24 24 ARG HB3 H 1 1.470 0.030 . 2 . . . . A 24 ARG HB3 . 36334 1 295 . 1 . 1 24 24 ARG HG2 H 1 1.406 0.030 . 2 . . . . A 24 ARG HG2 . 36334 1 296 . 1 . 1 24 24 ARG HG3 H 1 1.542 0.030 . 2 . . . . A 24 ARG HG3 . 36334 1 297 . 1 . 1 24 24 ARG HD2 H 1 3.052 0.030 . 2 . . . . A 24 ARG HD2 . 36334 1 298 . 1 . 1 24 24 ARG HD3 H 1 3.284 0.030 . 2 . . . . A 24 ARG HD3 . 36334 1 299 . 1 . 1 24 24 ARG C C 13 173.733 0.300 . 1 . . . . A 24 ARG C . 36334 1 300 . 1 . 1 24 24 ARG CA C 13 54.021 0.300 . 1 . . . . A 24 ARG CA . 36334 1 301 . 1 . 1 24 24 ARG CB C 13 35.193 0.300 . 1 . . . . A 24 ARG CB . 36334 1 302 . 1 . 1 24 24 ARG CG C 13 27.139 0.300 . 1 . . . . A 24 ARG CG . 36334 1 303 . 1 . 1 24 24 ARG CD C 13 43.337 0.300 . 1 . . . . A 24 ARG CD . 36334 1 304 . 1 . 1 24 24 ARG N N 15 125.375 0.300 . 1 . . . . A 24 ARG N . 36334 1 305 . 1 . 1 25 25 ARG H H 1 8.268 0.030 . 1 . . . . A 25 ARG H . 36334 1 306 . 1 . 1 25 25 ARG HA H 1 4.937 0.030 . 1 . . . . A 25 ARG HA . 36334 1 307 . 1 . 1 25 25 ARG HB2 H 1 1.578 0.030 . 2 . . . . A 25 ARG HB2 . 36334 1 308 . 1 . 1 25 25 ARG HB3 H 1 1.717 0.030 . 2 . . . . A 25 ARG HB3 . 36334 1 309 . 1 . 1 25 25 ARG HG2 H 1 1.411 0.030 . 2 . . . . A 25 ARG HG2 . 36334 1 310 . 1 . 1 25 25 ARG HG3 H 1 1.520 0.030 . 2 . . . . A 25 ARG HG3 . 36334 1 311 . 1 . 1 25 25 ARG HD2 H 1 3.113 0.030 . 2 . . . . A 25 ARG HD2 . 36334 1 312 . 1 . 1 25 25 ARG HD3 H 1 3.191 0.030 . 2 . . . . A 25 ARG HD3 . 36334 1 313 . 1 . 1 25 25 ARG HE H 1 4.932 0.030 . 1 . . . . A 25 ARG HE . 36334 1 314 . 1 . 1 25 25 ARG C C 13 175.139 0.300 . 1 . . . . A 25 ARG C . 36334 1 315 . 1 . 1 25 25 ARG CA C 13 55.120 0.300 . 1 . . . . A 25 ARG CA . 36334 1 316 . 1 . 1 25 25 ARG CB C 13 32.036 0.300 . 1 . . . . A 25 ARG CB . 36334 1 317 . 1 . 1 25 25 ARG CG C 13 28.051 0.300 . 1 . . . . A 25 ARG CG . 36334 1 318 . 1 . 1 25 25 ARG CD C 13 43.381 0.300 . 1 . . . . A 25 ARG CD . 36334 1 319 . 1 . 1 25 25 ARG N N 15 121.966 0.300 . 1 . . . . A 25 ARG N . 36334 1 320 . 1 . 1 26 26 TYR H H 1 8.227 0.030 . 1 . . . . A 26 TYR H . 36334 1 321 . 1 . 1 26 26 TYR HA H 1 4.952 0.030 . 1 . . . . A 26 TYR HA . 36334 1 322 . 1 . 1 26 26 TYR HB2 H 1 2.354 0.030 . 2 . . . . A 26 TYR HB2 . 36334 1 323 . 1 . 1 26 26 TYR HB3 H 1 3.109 0.030 . 2 . . . . A 26 TYR HB3 . 36334 1 324 . 1 . 1 26 26 TYR HD1 H 1 7.067 0.030 . 1 . . . . A 26 TYR HD1 . 36334 1 325 . 1 . 1 26 26 TYR HD2 H 1 7.067 0.030 . 1 . . . . A 26 TYR HD2 . 36334 1 326 . 1 . 1 26 26 TYR HE1 H 1 6.712 0.030 . 1 . . . . A 26 TYR HE1 . 36334 1 327 . 1 . 1 26 26 TYR HE2 H 1 6.712 0.030 . 1 . . . . A 26 TYR HE2 . 36334 1 328 . 1 . 1 26 26 TYR C C 13 174.268 0.300 . 1 . . . . A 26 TYR C . 36334 1 329 . 1 . 1 26 26 TYR CA C 13 56.326 0.300 . 1 . . . . A 26 TYR CA . 36334 1 330 . 1 . 1 26 26 TYR CB C 13 43.874 0.300 . 1 . . . . A 26 TYR CB . 36334 1 331 . 1 . 1 26 26 TYR CD1 C 13 132.732 0.300 . 1 . . . . A 26 TYR CD1 . 36334 1 332 . 1 . 1 26 26 TYR CD2 C 13 132.732 0.300 . 1 . . . . A 26 TYR CD2 . 36334 1 333 . 1 . 1 26 26 TYR CE1 C 13 118.346 0.300 . 1 . . . . A 26 TYR CE1 . 36334 1 334 . 1 . 1 26 26 TYR CE2 C 13 118.346 0.300 . 1 . . . . A 26 TYR CE2 . 36334 1 335 . 1 . 1 26 26 TYR N N 15 121.527 0.300 . 1 . . . . A 26 TYR N . 36334 1 336 . 1 . 1 27 27 ASN H H 1 7.691 0.030 . 1 . . . . A 27 ASN H . 36334 1 337 . 1 . 1 27 27 ASN HA H 1 4.967 0.030 . 1 . . . . A 27 ASN HA . 36334 1 338 . 1 . 1 27 27 ASN HB2 H 1 2.856 0.030 . 2 . . . . A 27 ASN HB2 . 36334 1 339 . 1 . 1 27 27 ASN HB3 H 1 2.881 0.030 . 2 . . . . A 27 ASN HB3 . 36334 1 340 . 1 . 1 27 27 ASN HD21 H 1 6.950 0.030 . 2 . . . . A 27 ASN HD21 . 36334 1 341 . 1 . 1 27 27 ASN HD22 H 1 7.721 0.030 . 2 . . . . A 27 ASN HD22 . 36334 1 342 . 1 . 1 27 27 ASN C C 13 174.268 0.300 . 1 . . . . A 27 ASN C . 36334 1 343 . 1 . 1 27 27 ASN CA C 13 53.286 0.300 . 1 . . . . A 27 ASN CA . 36334 1 344 . 1 . 1 27 27 ASN CB C 13 40.789 0.300 . 1 . . . . A 27 ASN CB . 36334 1 345 . 1 . 1 27 27 ASN N N 15 119.893 0.300 . 1 . . . . A 27 ASN N . 36334 1 346 . 1 . 1 27 27 ASN ND2 N 15 113.356 0.300 . 1 . . . . A 27 ASN ND2 . 36334 1 347 . 1 . 1 28 28 ASP H H 1 7.694 0.030 . 1 . . . . A 28 ASP H . 36334 1 348 . 1 . 1 28 28 ASP HA H 1 5.189 0.030 . 1 . . . . A 28 ASP HA . 36334 1 349 . 1 . 1 28 28 ASP HB2 H 1 2.770 0.030 . 2 . . . . A 28 ASP HB2 . 36334 1 350 . 1 . 1 28 28 ASP HB3 H 1 2.956 0.030 . 2 . . . . A 28 ASP HB3 . 36334 1 351 . 1 . 1 28 28 ASP CA C 13 50.885 0.300 . 1 . . . . A 28 ASP CA . 36334 1 352 . 1 . 1 28 28 ASP CB C 13 43.456 0.300 . 1 . . . . A 28 ASP CB . 36334 1 353 . 1 . 1 28 28 ASP N N 15 119.925 0.300 . 1 . . . . A 28 ASP N . 36334 1 354 . 1 . 1 29 29 PRO HA H 1 4.000 0.030 . 1 . . . . A 29 PRO HA . 36334 1 355 . 1 . 1 29 29 PRO HB2 H 1 2.011 0.030 . 2 . . . . A 29 PRO HB2 . 36334 1 356 . 1 . 1 29 29 PRO HB3 H 1 2.135 0.030 . 2 . . . . A 29 PRO HB3 . 36334 1 357 . 1 . 1 29 29 PRO HG2 H 1 1.923 0.030 . 2 . . . . A 29 PRO HG2 . 36334 1 358 . 1 . 1 29 29 PRO HG3 H 1 2.136 0.030 . 2 . . . . A 29 PRO HG3 . 36334 1 359 . 1 . 1 29 29 PRO HD2 H 1 4.012 0.030 . 1 . . . . A 29 PRO HD2 . 36334 1 360 . 1 . 1 29 29 PRO HD3 H 1 4.012 0.030 . 1 . . . . A 29 PRO HD3 . 36334 1 361 . 1 . 1 29 29 PRO C C 13 177.492 0.300 . 1 . . . . A 29 PRO C . 36334 1 362 . 1 . 1 29 29 PRO CA C 13 65.019 0.300 . 1 . . . . A 29 PRO CA . 36334 1 363 . 1 . 1 29 29 PRO CB C 13 32.436 0.300 . 1 . . . . A 29 PRO CB . 36334 1 364 . 1 . 1 29 29 PRO CG C 13 27.458 0.300 . 1 . . . . A 29 PRO CG . 36334 1 365 . 1 . 1 29 29 PRO CD C 13 51.407 0.300 . 1 . . . . A 29 PRO CD . 36334 1 366 . 1 . 1 30 30 ASN H H 1 8.716 0.030 . 1 . . . . A 30 ASN H . 36334 1 367 . 1 . 1 30 30 ASN HA H 1 4.552 0.030 . 1 . . . . A 30 ASN HA . 36334 1 368 . 1 . 1 30 30 ASN HB2 H 1 2.781 0.030 . 2 . . . . A 30 ASN HB2 . 36334 1 369 . 1 . 1 30 30 ASN HB3 H 1 2.985 0.030 . 2 . . . . A 30 ASN HB3 . 36334 1 370 . 1 . 1 30 30 ASN HD21 H 1 7.033 0.030 . 2 . . . . A 30 ASN HD21 . 36334 1 371 . 1 . 1 30 30 ASN HD22 H 1 8.015 0.030 . 2 . . . . A 30 ASN HD22 . 36334 1 372 . 1 . 1 30 30 ASN C C 13 178.102 0.300 . 1 . . . . A 30 ASN C . 36334 1 373 . 1 . 1 30 30 ASN CA C 13 56.351 0.300 . 1 . . . . A 30 ASN CA . 36334 1 374 . 1 . 1 30 30 ASN CB C 13 38.089 0.300 . 1 . . . . A 30 ASN CB . 36334 1 375 . 1 . 1 30 30 ASN N N 15 117.086 0.300 . 1 . . . . A 30 ASN N . 36334 1 376 . 1 . 1 30 30 ASN ND2 N 15 114.684 0.300 . 1 . . . . A 30 ASN ND2 . 36334 1 377 . 1 . 1 31 31 GLU H H 1 7.605 0.030 . 1 . . . . A 31 GLU H . 36334 1 378 . 1 . 1 31 31 GLU HA H 1 4.067 0.030 . 1 . . . . A 31 GLU HA . 36334 1 379 . 1 . 1 31 31 GLU HB2 H 1 1.875 0.030 . 2 . . . . A 31 GLU HB2 . 36334 1 380 . 1 . 1 31 31 GLU HB3 H 1 2.031 0.030 . 2 . . . . A 31 GLU HB3 . 36334 1 381 . 1 . 1 31 31 GLU HG2 H 1 2.147 0.030 . 2 . . . . A 31 GLU HG2 . 36334 1 382 . 1 . 1 31 31 GLU HG3 H 1 2.308 0.030 . 2 . . . . A 31 GLU HG3 . 36334 1 383 . 1 . 1 31 31 GLU C C 13 179.035 0.300 . 1 . . . . A 31 GLU C . 36334 1 384 . 1 . 1 31 31 GLU CA C 13 58.226 0.300 . 1 . . . . A 31 GLU CA . 36334 1 385 . 1 . 1 31 31 GLU CB C 13 29.948 0.300 . 1 . . . . A 31 GLU CB . 36334 1 386 . 1 . 1 31 31 GLU CG C 13 36.304 0.300 . 1 . . . . A 31 GLU CG . 36334 1 387 . 1 . 1 31 31 GLU N N 15 119.899 0.300 . 1 . . . . A 31 GLU N . 36334 1 388 . 1 . 1 32 32 VAL H H 1 7.374 0.030 . 1 . . . . A 32 VAL H . 36334 1 389 . 1 . 1 32 32 VAL HA H 1 3.125 0.030 . 1 . . . . A 32 VAL HA . 36334 1 390 . 1 . 1 32 32 VAL HB H 1 2.167 0.030 . 1 . . . . A 32 VAL HB . 36334 1 391 . 1 . 1 32 32 VAL HG11 H 1 0.756 0.030 . 2 . . . . A 32 VAL HG11 . 36334 1 392 . 1 . 1 32 32 VAL HG12 H 1 0.756 0.030 . 2 . . . . A 32 VAL HG12 . 36334 1 393 . 1 . 1 32 32 VAL HG13 H 1 0.756 0.030 . 2 . . . . A 32 VAL HG13 . 36334 1 394 . 1 . 1 32 32 VAL HG21 H 1 0.853 0.030 . 2 . . . . A 32 VAL HG21 . 36334 1 395 . 1 . 1 32 32 VAL HG22 H 1 0.853 0.030 . 2 . . . . A 32 VAL HG22 . 36334 1 396 . 1 . 1 32 32 VAL HG23 H 1 0.853 0.030 . 2 . . . . A 32 VAL HG23 . 36334 1 397 . 1 . 1 32 32 VAL C C 13 176.487 0.300 . 1 . . . . A 32 VAL C . 36334 1 398 . 1 . 1 32 32 VAL CA C 13 66.626 0.300 . 1 . . . . A 32 VAL CA . 36334 1 399 . 1 . 1 32 32 VAL CB C 13 31.276 0.300 . 1 . . . . A 32 VAL CB . 36334 1 400 . 1 . 1 32 32 VAL CG1 C 13 21.783 0.300 . 2 . . . . A 32 VAL CG1 . 36334 1 401 . 1 . 1 32 32 VAL CG2 C 13 24.252 0.300 . 2 . . . . A 32 VAL CG2 . 36334 1 402 . 1 . 1 32 32 VAL N N 15 119.031 0.300 . 1 . . . . A 32 VAL N . 36334 1 403 . 1 . 1 33 33 GLU H H 1 8.188 0.030 . 1 . . . . A 33 GLU H . 36334 1 404 . 1 . 1 33 33 GLU HA H 1 3.628 0.030 . 1 . . . . A 33 GLU HA . 36334 1 405 . 1 . 1 33 33 GLU HB2 H 1 2.151 0.030 . 1 . . . . A 33 GLU HB2 . 36334 1 406 . 1 . 1 33 33 GLU HB3 H 1 2.151 0.030 . 1 . . . . A 33 GLU HB3 . 36334 1 407 . 1 . 1 33 33 GLU HG2 H 1 2.204 0.030 . 1 . . . . A 33 GLU HG2 . 36334 1 408 . 1 . 1 33 33 GLU HG3 H 1 2.204 0.030 . 1 . . . . A 33 GLU HG3 . 36334 1 409 . 1 . 1 33 33 GLU C C 13 177.264 0.300 . 1 . . . . A 33 GLU C . 36334 1 410 . 1 . 1 33 33 GLU CA C 13 60.730 0.300 . 1 . . . . A 33 GLU CA . 36334 1 411 . 1 . 1 33 33 GLU CB C 13 29.078 0.300 . 1 . . . . A 33 GLU CB . 36334 1 412 . 1 . 1 33 33 GLU CG C 13 35.994 0.300 . 1 . . . . A 33 GLU CG . 36334 1 413 . 1 . 1 33 33 GLU N N 15 119.522 0.300 . 1 . . . . A 33 GLU N . 36334 1 414 . 1 . 1 34 34 LYS H H 1 7.602 0.030 . 1 . . . . A 34 LYS H . 36334 1 415 . 1 . 1 34 34 LYS HA H 1 3.927 0.030 . 1 . . . . A 34 LYS HA . 36334 1 416 . 1 . 1 34 34 LYS HB2 H 1 1.867 0.030 . 1 . . . . A 34 LYS HB2 . 36334 1 417 . 1 . 1 34 34 LYS HB3 H 1 1.867 0.030 . 1 . . . . A 34 LYS HB3 . 36334 1 418 . 1 . 1 34 34 LYS HG2 H 1 1.436 0.030 . 2 . . . . A 34 LYS HG2 . 36334 1 419 . 1 . 1 34 34 LYS HG3 H 1 1.583 0.030 . 2 . . . . A 34 LYS HG3 . 36334 1 420 . 1 . 1 34 34 LYS HD2 H 1 1.693 0.030 . 1 . . . . A 34 LYS HD2 . 36334 1 421 . 1 . 1 34 34 LYS HD3 H 1 1.693 0.030 . 1 . . . . A 34 LYS HD3 . 36334 1 422 . 1 . 1 34 34 LYS HE2 H 1 2.966 0.030 . 1 . . . . A 34 LYS HE2 . 36334 1 423 . 1 . 1 34 34 LYS HE3 H 1 2.966 0.030 . 1 . . . . A 34 LYS HE3 . 36334 1 424 . 1 . 1 34 34 LYS C C 13 179.449 0.300 . 1 . . . . A 34 LYS C . 36334 1 425 . 1 . 1 34 34 LYS CA C 13 59.964 0.300 . 1 . . . . A 34 LYS CA . 36334 1 426 . 1 . 1 34 34 LYS CB C 13 32.678 0.300 . 1 . . . . A 34 LYS CB . 36334 1 427 . 1 . 1 34 34 LYS CG C 13 24.995 0.300 . 1 . . . . A 34 LYS CG . 36334 1 428 . 1 . 1 34 34 LYS CD C 13 29.541 0.300 . 1 . . . . A 34 LYS CD . 36334 1 429 . 1 . 1 34 34 LYS CE C 13 42.168 0.300 . 1 . . . . A 34 LYS CE . 36334 1 430 . 1 . 1 34 34 LYS N N 15 116.597 0.300 . 1 . . . . A 34 LYS N . 36334 1 431 . 1 . 1 35 35 SER H H 1 7.880 0.030 . 1 . . . . A 35 SER H . 36334 1 432 . 1 . 1 35 35 SER HA H 1 4.278 0.030 . 1 . . . . A 35 SER HA . 36334 1 433 . 1 . 1 35 35 SER HB2 H 1 3.867 0.030 . 1 . . . . A 35 SER HB2 . 36334 1 434 . 1 . 1 35 35 SER HB3 H 1 3.867 0.030 . 1 . . . . A 35 SER HB3 . 36334 1 435 . 1 . 1 35 35 SER C C 13 177.439 0.300 . 1 . . . . A 35 SER C . 36334 1 436 . 1 . 1 35 35 SER CA C 13 61.874 0.300 . 1 . . . . A 35 SER CA . 36334 1 437 . 1 . 1 35 35 SER CB C 13 63.100 0.300 . 1 . . . . A 35 SER CB . 36334 1 438 . 1 . 1 35 35 SER N N 15 114.463 0.300 . 1 . . . . A 35 SER N . 36334 1 439 . 1 . 1 36 36 ILE H H 1 8.507 0.030 . 1 . . . . A 36 ILE H . 36334 1 440 . 1 . 1 36 36 ILE HA H 1 3.628 0.030 . 1 . . . . A 36 ILE HA . 36334 1 441 . 1 . 1 36 36 ILE HB H 1 1.880 0.030 . 1 . . . . A 36 ILE HB . 36334 1 442 . 1 . 1 36 36 ILE HG12 H 1 0.834 0.030 . 2 . . . . A 36 ILE HG12 . 36334 1 443 . 1 . 1 36 36 ILE HG13 H 1 2.033 0.030 . 2 . . . . A 36 ILE HG13 . 36334 1 444 . 1 . 1 36 36 ILE HG21 H 1 0.911 0.030 . 1 . . . . A 36 ILE HG21 . 36334 1 445 . 1 . 1 36 36 ILE HG22 H 1 0.911 0.030 . 1 . . . . A 36 ILE HG22 . 36334 1 446 . 1 . 1 36 36 ILE HG23 H 1 0.911 0.030 . 1 . . . . A 36 ILE HG23 . 36334 1 447 . 1 . 1 36 36 ILE HD11 H 1 0.632 0.030 . 1 . . . . A 36 ILE HD11 . 36334 1 448 . 1 . 1 36 36 ILE HD12 H 1 0.632 0.030 . 1 . . . . A 36 ILE HD12 . 36334 1 449 . 1 . 1 36 36 ILE HD13 H 1 0.632 0.030 . 1 . . . . A 36 ILE HD13 . 36334 1 450 . 1 . 1 36 36 ILE C C 13 177.036 0.300 . 1 . . . . A 36 ILE C . 36334 1 451 . 1 . 1 36 36 ILE CA C 13 66.628 0.300 . 1 . . . . A 36 ILE CA . 36334 1 452 . 1 . 1 36 36 ILE CB C 13 37.186 0.300 . 1 . . . . A 36 ILE CB . 36334 1 453 . 1 . 1 36 36 ILE CG1 C 13 29.038 0.300 . 1 . . . . A 36 ILE CG1 . 36334 1 454 . 1 . 1 36 36 ILE CG2 C 13 18.670 0.300 . 1 . . . . A 36 ILE CG2 . 36334 1 455 . 1 . 1 36 36 ILE CD1 C 13 14.503 0.300 . 1 . . . . A 36 ILE CD1 . 36334 1 456 . 1 . 1 36 36 ILE N N 15 122.176 0.300 . 1 . . . . A 36 ILE N . 36334 1 457 . 1 . 1 37 37 ARG H H 1 8.272 0.030 . 1 . . . . A 37 ARG H . 36334 1 458 . 1 . 1 37 37 ARG HA H 1 3.854 0.030 . 1 . . . . A 37 ARG HA . 36334 1 459 . 1 . 1 37 37 ARG HB2 H 1 1.892 0.030 . 1 . . . . A 37 ARG HB2 . 36334 1 460 . 1 . 1 37 37 ARG HB3 H 1 1.892 0.030 . 1 . . . . A 37 ARG HB3 . 36334 1 461 . 1 . 1 37 37 ARG HG2 H 1 1.584 0.030 . 1 . . . . A 37 ARG HG2 . 36334 1 462 . 1 . 1 37 37 ARG HG3 H 1 1.584 0.030 . 1 . . . . A 37 ARG HG3 . 36334 1 463 . 1 . 1 37 37 ARG HD2 H 1 3.123 0.030 . 1 . . . . A 37 ARG HD2 . 36334 1 464 . 1 . 1 37 37 ARG HD3 H 1 3.123 0.030 . 1 . . . . A 37 ARG HD3 . 36334 1 465 . 1 . 1 37 37 ARG HE H 1 8.025 0.030 . 1 . . . . A 37 ARG HE . 36334 1 466 . 1 . 1 37 37 ARG C C 13 179.257 0.300 . 1 . . . . A 37 ARG C . 36334 1 467 . 1 . 1 37 37 ARG CA C 13 61.251 0.300 . 1 . . . . A 37 ARG CA . 36334 1 468 . 1 . 1 37 37 ARG CB C 13 29.793 0.300 . 1 . . . . A 37 ARG CB . 36334 1 469 . 1 . 1 37 37 ARG CG C 13 29.740 0.300 . 1 . . . . A 37 ARG CG . 36334 1 470 . 1 . 1 37 37 ARG CD C 13 43.262 0.300 . 1 . . . . A 37 ARG CD . 36334 1 471 . 1 . 1 37 37 ARG N N 15 118.062 0.300 . 1 . . . . A 37 ARG N . 36334 1 472 . 1 . 1 38 38 GLU H H 1 7.772 0.030 . 1 . . . . A 38 GLU H . 36334 1 473 . 1 . 1 38 38 GLU HA H 1 4.094 0.030 . 1 . . . . A 38 GLU HA . 36334 1 474 . 1 . 1 38 38 GLU HB2 H 1 2.118 0.030 . 1 . . . . A 38 GLU HB2 . 36334 1 475 . 1 . 1 38 38 GLU HB3 H 1 2.118 0.030 . 1 . . . . A 38 GLU HB3 . 36334 1 476 . 1 . 1 38 38 GLU HG2 H 1 2.233 0.030 . 2 . . . . A 38 GLU HG2 . 36334 1 477 . 1 . 1 38 38 GLU HG3 H 1 2.358 0.030 . 2 . . . . A 38 GLU HG3 . 36334 1 478 . 1 . 1 38 38 GLU C C 13 177.806 0.300 . 1 . . . . A 38 GLU C . 36334 1 479 . 1 . 1 38 38 GLU CA C 13 59.484 0.300 . 1 . . . . A 38 GLU CA . 36334 1 480 . 1 . 1 38 38 GLU CB C 13 29.664 0.300 . 1 . . . . A 38 GLU CB . 36334 1 481 . 1 . 1 38 38 GLU CG C 13 36.236 0.300 . 1 . . . . A 38 GLU CG . 36334 1 482 . 1 . 1 38 38 GLU N N 15 117.940 0.300 . 1 . . . . A 38 GLU N . 36334 1 483 . 1 . 1 39 39 ALA H H 1 7.988 0.030 . 1 . . . . A 39 ALA H . 36334 1 484 . 1 . 1 39 39 ALA HA H 1 3.984 0.030 . 1 . . . . A 39 ALA HA . 36334 1 485 . 1 . 1 39 39 ALA HB1 H 1 1.538 0.030 . 1 . . . . A 39 ALA HB1 . 36334 1 486 . 1 . 1 39 39 ALA HB2 H 1 1.538 0.030 . 1 . . . . A 39 ALA HB2 . 36334 1 487 . 1 . 1 39 39 ALA HB3 H 1 1.538 0.030 . 1 . . . . A 39 ALA HB3 . 36334 1 488 . 1 . 1 39 39 ALA C C 13 180.608 0.300 . 1 . . . . A 39 ALA C . 36334 1 489 . 1 . 1 39 39 ALA CA C 13 55.993 0.300 . 1 . . . . A 39 ALA CA . 36334 1 490 . 1 . 1 39 39 ALA CB C 13 18.338 0.300 . 1 . . . . A 39 ALA CB . 36334 1 491 . 1 . 1 39 39 ALA N N 15 121.862 0.300 . 1 . . . . A 39 ALA N . 36334 1 492 . 1 . 1 40 40 LEU H H 1 8.330 0.030 . 1 . . . . A 40 LEU H . 36334 1 493 . 1 . 1 40 40 LEU HA H 1 4.108 0.030 . 1 . . . . A 40 LEU HA . 36334 1 494 . 1 . 1 40 40 LEU HB2 H 1 1.454 0.030 . 2 . . . . A 40 LEU HB2 . 36334 1 495 . 1 . 1 40 40 LEU HB3 H 1 1.881 0.030 . 2 . . . . A 40 LEU HB3 . 36334 1 496 . 1 . 1 40 40 LEU HG H 1 1.680 0.030 . 1 . . . . A 40 LEU HG . 36334 1 497 . 1 . 1 40 40 LEU HD11 H 1 0.645 0.030 . 2 . . . . A 40 LEU HD11 . 36334 1 498 . 1 . 1 40 40 LEU HD12 H 1 0.645 0.030 . 2 . . . . A 40 LEU HD12 . 36334 1 499 . 1 . 1 40 40 LEU HD13 H 1 0.645 0.030 . 2 . . . . A 40 LEU HD13 . 36334 1 500 . 1 . 1 40 40 LEU HD21 H 1 0.620 0.030 . 2 . . . . A 40 LEU HD21 . 36334 1 501 . 1 . 1 40 40 LEU HD22 H 1 0.620 0.030 . 2 . . . . A 40 LEU HD22 . 36334 1 502 . 1 . 1 40 40 LEU HD23 H 1 0.620 0.030 . 2 . . . . A 40 LEU HD23 . 36334 1 503 . 1 . 1 40 40 LEU C C 13 180.426 0.300 . 1 . . . . A 40 LEU C . 36334 1 504 . 1 . 1 40 40 LEU CA C 13 57.430 0.300 . 1 . . . . A 40 LEU CA . 36334 1 505 . 1 . 1 40 40 LEU CB C 13 42.082 0.300 . 1 . . . . A 40 LEU CB . 36334 1 506 . 1 . 1 40 40 LEU CG C 13 26.583 0.300 . 1 . . . . A 40 LEU CG . 36334 1 507 . 1 . 1 40 40 LEU CD1 C 13 22.393 0.300 . 2 . . . . A 40 LEU CD1 . 36334 1 508 . 1 . 1 40 40 LEU CD2 C 13 25.446 0.300 . 2 . . . . A 40 LEU CD2 . 36334 1 509 . 1 . 1 40 40 LEU N N 15 116.549 0.300 . 1 . . . . A 40 LEU N . 36334 1 510 . 1 . 1 41 41 LYS H H 1 7.757 0.030 . 1 . . . . A 41 LYS H . 36334 1 511 . 1 . 1 41 41 LYS HA H 1 4.150 0.030 . 1 . . . . A 41 LYS HA . 36334 1 512 . 1 . 1 41 41 LYS HB2 H 1 1.995 0.030 . 1 . . . . A 41 LYS HB2 . 36334 1 513 . 1 . 1 41 41 LYS HB3 H 1 1.995 0.030 . 1 . . . . A 41 LYS HB3 . 36334 1 514 . 1 . 1 41 41 LYS HD2 H 1 1.639 0.030 . 1 . . . . A 41 LYS HD2 . 36334 1 515 . 1 . 1 41 41 LYS HD3 H 1 1.639 0.030 . 1 . . . . A 41 LYS HD3 . 36334 1 516 . 1 . 1 41 41 LYS HE2 H 1 3.013 0.030 . 1 . . . . A 41 LYS HE2 . 36334 1 517 . 1 . 1 41 41 LYS HE3 H 1 3.013 0.030 . 1 . . . . A 41 LYS HE3 . 36334 1 518 . 1 . 1 41 41 LYS C C 13 178.712 0.300 . 1 . . . . A 41 LYS C . 36334 1 519 . 1 . 1 41 41 LYS CA C 13 59.068 0.300 . 1 . . . . A 41 LYS CA . 36334 1 520 . 1 . 1 41 41 LYS CB C 13 32.506 0.300 . 1 . . . . A 41 LYS CB . 36334 1 521 . 1 . 1 41 41 LYS CD C 13 25.320 0.300 . 1 . . . . A 41 LYS CD . 36334 1 522 . 1 . 1 41 41 LYS CE C 13 42.228 0.300 . 1 . . . . A 41 LYS CE . 36334 1 523 . 1 . 1 41 41 LYS N N 15 119.184 0.300 . 1 . . . . A 41 LYS N . 36334 1 524 . 1 . 1 42 42 LYS H H 1 7.978 0.030 . 1 . . . . A 42 LYS H . 36334 1 525 . 1 . 1 42 42 LYS HA H 1 4.425 0.030 . 1 . . . . A 42 LYS HA . 36334 1 526 . 1 . 1 42 42 LYS HB2 H 1 1.744 0.030 . 1 . . . . A 42 LYS HB2 . 36334 1 527 . 1 . 1 42 42 LYS HB3 H 1 1.744 0.030 . 1 . . . . A 42 LYS HB3 . 36334 1 528 . 1 . 1 42 42 LYS HG2 H 1 1.628 0.030 . 1 . . . . A 42 LYS HG2 . 36334 1 529 . 1 . 1 42 42 LYS HG3 H 1 1.628 0.030 . 1 . . . . A 42 LYS HG3 . 36334 1 530 . 1 . 1 42 42 LYS HE2 H 1 2.988 0.030 . 1 . . . . A 42 LYS HE2 . 36334 1 531 . 1 . 1 42 42 LYS HE3 H 1 2.988 0.030 . 1 . . . . A 42 LYS HE3 . 36334 1 532 . 1 . 1 42 42 LYS C C 13 176.876 0.300 . 1 . . . . A 42 LYS C . 36334 1 533 . 1 . 1 42 42 LYS CA C 13 55.887 0.300 . 1 . . . . A 42 LYS CA . 36334 1 534 . 1 . 1 42 42 LYS CB C 13 33.156 0.300 . 1 . . . . A 42 LYS CB . 36334 1 535 . 1 . 1 42 42 LYS CE C 13 43.571 0.300 . 1 . . . . A 42 LYS CE . 36334 1 536 . 1 . 1 42 42 LYS N N 15 115.055 0.300 . 1 . . . . A 42 LYS N . 36334 1 537 . 1 . 1 43 43 GLY H H 1 7.854 0.030 . 1 . . . . A 43 GLY H . 36334 1 538 . 1 . 1 43 43 GLY HA2 H 1 4.056 0.030 . 2 . . . . A 43 GLY HA2 . 36334 1 539 . 1 . 1 43 43 GLY HA3 H 1 4.115 0.030 . 2 . . . . A 43 GLY HA3 . 36334 1 540 . 1 . 1 43 43 GLY C C 13 175.204 0.300 . 1 . . . . A 43 GLY C . 36334 1 541 . 1 . 1 43 43 GLY CA C 13 47.003 0.300 . 1 . . . . A 43 GLY CA . 36334 1 542 . 1 . 1 43 43 GLY N N 15 109.922 0.300 . 1 . . . . A 43 GLY N . 36334 1 543 . 1 . 1 44 44 ARG H H 1 8.213 0.030 . 1 . . . . A 44 ARG H . 36334 1 544 . 1 . 1 44 44 ARG HA H 1 4.595 0.030 . 1 . . . . A 44 ARG HA . 36334 1 545 . 1 . 1 44 44 ARG HB2 H 1 1.595 0.030 . 2 . . . . A 44 ARG HB2 . 36334 1 546 . 1 . 1 44 44 ARG HB3 H 1 1.935 0.030 . 2 . . . . A 44 ARG HB3 . 36334 1 547 . 1 . 1 44 44 ARG HG2 H 1 1.601 0.030 . 1 . . . . A 44 ARG HG2 . 36334 1 548 . 1 . 1 44 44 ARG HG3 H 1 1.601 0.030 . 1 . . . . A 44 ARG HG3 . 36334 1 549 . 1 . 1 44 44 ARG HD2 H 1 3.115 0.030 . 2 . . . . A 44 ARG HD2 . 36334 1 550 . 1 . 1 44 44 ARG HD3 H 1 3.192 0.030 . 2 . . . . A 44 ARG HD3 . 36334 1 551 . 1 . 1 44 44 ARG C C 13 175.241 0.300 . 1 . . . . A 44 ARG C . 36334 1 552 . 1 . 1 44 44 ARG CA C 13 54.863 0.300 . 1 . . . . A 44 ARG CA . 36334 1 553 . 1 . 1 44 44 ARG CB C 13 32.400 0.300 . 1 . . . . A 44 ARG CB . 36334 1 554 . 1 . 1 44 44 ARG CD C 13 43.397 0.300 . 1 . . . . A 44 ARG CD . 36334 1 555 . 1 . 1 44 44 ARG N N 15 119.652 0.300 . 1 . . . . A 44 ARG N . 36334 1 556 . 1 . 1 45 45 THR H H 1 8.395 0.030 . 1 . . . . A 45 THR H . 36334 1 557 . 1 . 1 45 45 THR HA H 1 5.361 0.030 . 1 . . . . A 45 THR HA . 36334 1 558 . 1 . 1 45 45 THR HB H 1 4.138 0.030 . 1 . . . . A 45 THR HB . 36334 1 559 . 1 . 1 45 45 THR HG21 H 1 1.153 0.030 . 1 . . . . A 45 THR HG21 . 36334 1 560 . 1 . 1 45 45 THR HG22 H 1 1.153 0.030 . 1 . . . . A 45 THR HG22 . 36334 1 561 . 1 . 1 45 45 THR HG23 H 1 1.153 0.030 . 1 . . . . A 45 THR HG23 . 36334 1 562 . 1 . 1 45 45 THR C C 13 173.585 0.300 . 1 . . . . A 45 THR C . 36334 1 563 . 1 . 1 45 45 THR CA C 13 62.602 0.300 . 1 . . . . A 45 THR CA . 36334 1 564 . 1 . 1 45 45 THR CB C 13 69.250 0.300 . 1 . . . . A 45 THR CB . 36334 1 565 . 1 . 1 45 45 THR CG2 C 13 21.339 0.300 . 1 . . . . A 45 THR CG2 . 36334 1 566 . 1 . 1 45 45 THR N N 15 118.768 0.300 . 1 . . . . A 45 THR N . 36334 1 567 . 1 . 1 46 46 LEU H H 1 9.094 0.030 . 1 . . . . A 46 LEU H . 36334 1 568 . 1 . 1 46 46 LEU HA H 1 5.144 0.030 . 1 . . . . A 46 LEU HA . 36334 1 569 . 1 . 1 46 46 LEU HB2 H 1 1.370 0.030 . 2 . . . . A 46 LEU HB2 . 36334 1 570 . 1 . 1 46 46 LEU HB3 H 1 1.511 0.030 . 2 . . . . A 46 LEU HB3 . 36334 1 571 . 1 . 1 46 46 LEU HG H 1 1.408 0.030 . 1 . . . . A 46 LEU HG . 36334 1 572 . 1 . 1 46 46 LEU HD11 H 1 0.842 0.030 . 1 . . . . A 46 LEU HD11 . 36334 1 573 . 1 . 1 46 46 LEU HD12 H 1 0.842 0.030 . 1 . . . . A 46 LEU HD12 . 36334 1 574 . 1 . 1 46 46 LEU HD13 H 1 0.842 0.030 . 1 . . . . A 46 LEU HD13 . 36334 1 575 . 1 . 1 46 46 LEU HD21 H 1 0.843 0.030 . 1 . . . . A 46 LEU HD21 . 36334 1 576 . 1 . 1 46 46 LEU HD22 H 1 0.843 0.030 . 1 . . . . A 46 LEU HD22 . 36334 1 577 . 1 . 1 46 46 LEU HD23 H 1 0.843 0.030 . 1 . . . . A 46 LEU HD23 . 36334 1 578 . 1 . 1 46 46 LEU C C 13 173.661 0.300 . 1 . . . . A 46 LEU C . 36334 1 579 . 1 . 1 46 46 LEU CA C 13 53.242 0.300 . 1 . . . . A 46 LEU CA . 36334 1 580 . 1 . 1 46 46 LEU CB C 13 47.110 0.300 . 1 . . . . A 46 LEU CB . 36334 1 581 . 1 . 1 46 46 LEU CG C 13 27.508 0.300 . 1 . . . . A 46 LEU CG . 36334 1 582 . 1 . 1 46 46 LEU CD1 C 13 24.264 0.300 . 1 . . . . A 46 LEU CD1 . 36334 1 583 . 1 . 1 46 46 LEU CD2 C 13 24.264 0.300 . 1 . . . . A 46 LEU CD2 . 36334 1 584 . 1 . 1 46 46 LEU N N 15 129.913 0.300 . 1 . . . . A 46 LEU N . 36334 1 585 . 1 . 1 47 47 ILE H H 1 8.956 0.030 . 1 . . . . A 47 ILE H . 36334 1 586 . 1 . 1 47 47 ILE HA H 1 5.152 0.030 . 1 . . . . A 47 ILE HA . 36334 1 587 . 1 . 1 47 47 ILE HB H 1 1.907 0.030 . 1 . . . . A 47 ILE HB . 36334 1 588 . 1 . 1 47 47 ILE HG12 H 1 1.262 0.030 . 2 . . . . A 47 ILE HG12 . 36334 1 589 . 1 . 1 47 47 ILE HG13 H 1 1.594 0.030 . 2 . . . . A 47 ILE HG13 . 36334 1 590 . 1 . 1 47 47 ILE HG21 H 1 0.866 0.030 . 1 . . . . A 47 ILE HG21 . 36334 1 591 . 1 . 1 47 47 ILE HG22 H 1 0.866 0.030 . 1 . . . . A 47 ILE HG22 . 36334 1 592 . 1 . 1 47 47 ILE HG23 H 1 0.866 0.030 . 1 . . . . A 47 ILE HG23 . 36334 1 593 . 1 . 1 47 47 ILE HD11 H 1 0.954 0.030 . 1 . . . . A 47 ILE HD11 . 36334 1 594 . 1 . 1 47 47 ILE HD12 H 1 0.954 0.030 . 1 . . . . A 47 ILE HD12 . 36334 1 595 . 1 . 1 47 47 ILE HD13 H 1 0.954 0.030 . 1 . . . . A 47 ILE HD13 . 36334 1 596 . 1 . 1 47 47 ILE C C 13 174.223 0.300 . 1 . . . . A 47 ILE C . 36334 1 597 . 1 . 1 47 47 ILE CA C 13 60.471 0.300 . 1 . . . . A 47 ILE CA . 36334 1 598 . 1 . 1 47 47 ILE CB C 13 39.611 0.300 . 1 . . . . A 47 ILE CB . 36334 1 599 . 1 . 1 47 47 ILE CG1 C 13 29.805 0.300 . 1 . . . . A 47 ILE CG1 . 36334 1 600 . 1 . 1 47 47 ILE CG2 C 13 19.915 0.300 . 1 . . . . A 47 ILE CG2 . 36334 1 601 . 1 . 1 47 47 ILE CD1 C 13 16.646 0.300 . 1 . . . . A 47 ILE CD1 . 36334 1 602 . 1 . 1 47 47 ILE N N 15 124.358 0.300 . 1 . . . . A 47 ILE N . 36334 1 603 . 1 . 1 48 48 ILE H H 1 9.443 0.030 . 1 . . . . A 48 ILE H . 36334 1 604 . 1 . 1 48 48 ILE HA H 1 5.067 0.030 . 1 . . . . A 48 ILE HA . 36334 1 605 . 1 . 1 48 48 ILE HB H 1 1.672 0.030 . 1 . . . . A 48 ILE HB . 36334 1 606 . 1 . 1 48 48 ILE HG12 H 1 1.017 0.030 . 2 . . . . A 48 ILE HG12 . 36334 1 607 . 1 . 1 48 48 ILE HG13 H 1 1.581 0.030 . 2 . . . . A 48 ILE HG13 . 36334 1 608 . 1 . 1 48 48 ILE HG21 H 1 0.851 0.030 . 1 . . . . A 48 ILE HG21 . 36334 1 609 . 1 . 1 48 48 ILE HG22 H 1 0.851 0.030 . 1 . . . . A 48 ILE HG22 . 36334 1 610 . 1 . 1 48 48 ILE HG23 H 1 0.851 0.030 . 1 . . . . A 48 ILE HG23 . 36334 1 611 . 1 . 1 48 48 ILE HD11 H 1 0.841 0.030 . 1 . . . . A 48 ILE HD11 . 36334 1 612 . 1 . 1 48 48 ILE HD12 H 1 0.841 0.030 . 1 . . . . A 48 ILE HD12 . 36334 1 613 . 1 . 1 48 48 ILE HD13 H 1 0.841 0.030 . 1 . . . . A 48 ILE HD13 . 36334 1 614 . 1 . 1 48 48 ILE C C 13 174.878 0.300 . 1 . . . . A 48 ILE C . 36334 1 615 . 1 . 1 48 48 ILE CA C 13 58.787 0.300 . 1 . . . . A 48 ILE CA . 36334 1 616 . 1 . 1 48 48 ILE CB C 13 42.085 0.300 . 1 . . . . A 48 ILE CB . 36334 1 617 . 1 . 1 48 48 ILE CG1 C 13 28.228 0.300 . 1 . . . . A 48 ILE CG1 . 36334 1 618 . 1 . 1 48 48 ILE CG2 C 13 18.447 0.300 . 1 . . . . A 48 ILE CG2 . 36334 1 619 . 1 . 1 48 48 ILE CD1 C 13 15.502 0.300 . 1 . . . . A 48 ILE CD1 . 36334 1 620 . 1 . 1 48 48 ILE N N 15 127.092 0.300 . 1 . . . . A 48 ILE N . 36334 1 621 . 1 . 1 49 49 ILE H H 1 8.468 0.030 . 1 . . . . A 49 ILE H . 36334 1 622 . 1 . 1 49 49 ILE HA H 1 4.709 0.030 . 1 . . . . A 49 ILE HA . 36334 1 623 . 1 . 1 49 49 ILE HB H 1 1.384 0.030 . 1 . . . . A 49 ILE HB . 36334 1 624 . 1 . 1 49 49 ILE HG12 H 1 0.007 0.030 . 2 . . . . A 49 ILE HG12 . 36334 1 625 . 1 . 1 49 49 ILE HG13 H 1 1.127 0.030 . 2 . . . . A 49 ILE HG13 . 36334 1 626 . 1 . 1 49 49 ILE HG21 H 1 0.477 0.030 . 1 . . . . A 49 ILE HG21 . 36334 1 627 . 1 . 1 49 49 ILE HG22 H 1 0.477 0.030 . 1 . . . . A 49 ILE HG22 . 36334 1 628 . 1 . 1 49 49 ILE HG23 H 1 0.477 0.030 . 1 . . . . A 49 ILE HG23 . 36334 1 629 . 1 . 1 49 49 ILE HD11 H 1 0.531 0.030 . 1 . . . . A 49 ILE HD11 . 36334 1 630 . 1 . 1 49 49 ILE HD12 H 1 0.531 0.030 . 1 . . . . A 49 ILE HD12 . 36334 1 631 . 1 . 1 49 49 ILE HD13 H 1 0.531 0.030 . 1 . . . . A 49 ILE HD13 . 36334 1 632 . 1 . 1 49 49 ILE C C 13 175.542 0.300 . 1 . . . . A 49 ILE C . 36334 1 633 . 1 . 1 49 49 ILE CA C 13 60.200 0.300 . 1 . . . . A 49 ILE CA . 36334 1 634 . 1 . 1 49 49 ILE CB C 13 39.267 0.300 . 1 . . . . A 49 ILE CB . 36334 1 635 . 1 . 1 49 49 ILE CG1 C 13 26.783 0.300 . 1 . . . . A 49 ILE CG1 . 36334 1 636 . 1 . 1 49 49 ILE CG2 C 13 17.204 0.300 . 1 . . . . A 49 ILE CG2 . 36334 1 637 . 1 . 1 49 49 ILE CD1 C 13 14.380 0.300 . 1 . . . . A 49 ILE CD1 . 36334 1 638 . 1 . 1 49 49 ILE N N 15 125.966 0.300 . 1 . . . . A 49 ILE N . 36334 1 639 . 1 . 1 50 50 ILE H H 1 8.747 0.030 . 1 . . . . A 50 ILE H . 36334 1 640 . 1 . 1 50 50 ILE HA H 1 4.797 0.030 . 1 . . . . A 50 ILE HA . 36334 1 641 . 1 . 1 50 50 ILE HB H 1 1.670 0.030 . 1 . . . . A 50 ILE HB . 36334 1 642 . 1 . 1 50 50 ILE HG12 H 1 0.969 0.030 . 2 . . . . A 50 ILE HG12 . 36334 1 643 . 1 . 1 50 50 ILE HG13 H 1 1.517 0.030 . 2 . . . . A 50 ILE HG13 . 36334 1 644 . 1 . 1 50 50 ILE HG21 H 1 0.841 0.030 . 1 . . . . A 50 ILE HG21 . 36334 1 645 . 1 . 1 50 50 ILE HG22 H 1 0.841 0.030 . 1 . . . . A 50 ILE HG22 . 36334 1 646 . 1 . 1 50 50 ILE HG23 H 1 0.841 0.030 . 1 . . . . A 50 ILE HG23 . 36334 1 647 . 1 . 1 50 50 ILE HD11 H 1 0.637 0.030 . 1 . . . . A 50 ILE HD11 . 36334 1 648 . 1 . 1 50 50 ILE HD12 H 1 0.637 0.030 . 1 . . . . A 50 ILE HD12 . 36334 1 649 . 1 . 1 50 50 ILE HD13 H 1 0.637 0.030 . 1 . . . . A 50 ILE HD13 . 36334 1 650 . 1 . 1 50 50 ILE C C 13 174.142 0.300 . 1 . . . . A 50 ILE C . 36334 1 651 . 1 . 1 50 50 ILE CA C 13 58.470 0.300 . 1 . . . . A 50 ILE CA . 36334 1 652 . 1 . 1 50 50 ILE CB C 13 39.552 0.300 . 1 . . . . A 50 ILE CB . 36334 1 653 . 1 . 1 50 50 ILE CG1 C 13 28.914 0.300 . 1 . . . . A 50 ILE CG1 . 36334 1 654 . 1 . 1 50 50 ILE CG2 C 13 15.555 0.300 . 1 . . . . A 50 ILE CG2 . 36334 1 655 . 1 . 1 50 50 ILE CD1 C 13 14.531 0.300 . 1 . . . . A 50 ILE CD1 . 36334 1 656 . 1 . 1 50 50 ILE N N 15 125.138 0.300 . 1 . . . . A 50 ILE N . 36334 1 657 . 1 . 1 51 51 ASN H H 1 9.268 0.030 . 1 . . . . A 51 ASN H . 36334 1 658 . 1 . 1 51 51 ASN HA H 1 4.337 0.030 . 1 . . . . A 51 ASN HA . 36334 1 659 . 1 . 1 51 51 ASN HB2 H 1 2.702 0.030 . 2 . . . . A 51 ASN HB2 . 36334 1 660 . 1 . 1 51 51 ASN HB3 H 1 3.073 0.030 . 2 . . . . A 51 ASN HB3 . 36334 1 661 . 1 . 1 51 51 ASN HD21 H 1 6.942 0.030 . 2 . . . . A 51 ASN HD21 . 36334 1 662 . 1 . 1 51 51 ASN HD22 H 1 7.411 0.030 . 2 . . . . A 51 ASN HD22 . 36334 1 663 . 1 . 1 51 51 ASN C C 13 175.091 0.300 . 1 . . . . A 51 ASN C . 36334 1 664 . 1 . 1 51 51 ASN CA C 13 54.170 0.300 . 1 . . . . A 51 ASN CA . 36334 1 665 . 1 . 1 51 51 ASN CB C 13 37.486 0.300 . 1 . . . . A 51 ASN CB . 36334 1 666 . 1 . 1 51 51 ASN N N 15 126.141 0.300 . 1 . . . . A 51 ASN N . 36334 1 667 . 1 . 1 51 51 ASN ND2 N 15 111.419 0.300 . 1 . . . . A 51 ASN ND2 . 36334 1 668 . 1 . 1 52 52 GLY H H 1 8.249 0.030 . 1 . . . . A 52 GLY H . 36334 1 669 . 1 . 1 52 52 GLY HA2 H 1 3.586 0.030 . 2 . . . . A 52 GLY HA2 . 36334 1 670 . 1 . 1 52 52 GLY HA3 H 1 4.111 0.030 . 2 . . . . A 52 GLY HA3 . 36334 1 671 . 1 . 1 52 52 GLY C C 13 173.279 0.300 . 1 . . . . A 52 GLY C . 36334 1 672 . 1 . 1 52 52 GLY CA C 13 45.670 0.300 . 1 . . . . A 52 GLY CA . 36334 1 673 . 1 . 1 52 52 GLY N N 15 102.699 0.300 . 1 . . . . A 52 GLY N . 36334 1 674 . 1 . 1 53 53 VAL H H 1 8.043 0.030 . 1 . . . . A 53 VAL H . 36334 1 675 . 1 . 1 53 53 VAL HA H 1 4.368 0.030 . 1 . . . . A 53 VAL HA . 36334 1 676 . 1 . 1 53 53 VAL HB H 1 2.145 0.030 . 1 . . . . A 53 VAL HB . 36334 1 677 . 1 . 1 53 53 VAL HG11 H 1 0.834 0.030 . 2 . . . . A 53 VAL HG11 . 36334 1 678 . 1 . 1 53 53 VAL HG12 H 1 0.834 0.030 . 2 . . . . A 53 VAL HG12 . 36334 1 679 . 1 . 1 53 53 VAL HG13 H 1 0.834 0.030 . 2 . . . . A 53 VAL HG13 . 36334 1 680 . 1 . 1 53 53 VAL HG21 H 1 0.778 0.030 . 2 . . . . A 53 VAL HG21 . 36334 1 681 . 1 . 1 53 53 VAL HG22 H 1 0.778 0.030 . 2 . . . . A 53 VAL HG22 . 36334 1 682 . 1 . 1 53 53 VAL HG23 H 1 0.778 0.030 . 2 . . . . A 53 VAL HG23 . 36334 1 683 . 1 . 1 53 53 VAL C C 13 174.339 0.300 . 1 . . . . A 53 VAL C . 36334 1 684 . 1 . 1 53 53 VAL CA C 13 61.179 0.300 . 1 . . . . A 53 VAL CA . 36334 1 685 . 1 . 1 53 53 VAL CB C 13 33.670 0.300 . 1 . . . . A 53 VAL CB . 36334 1 686 . 1 . 1 53 53 VAL CG1 C 13 21.303 0.300 . 2 . . . . A 53 VAL CG1 . 36334 1 687 . 1 . 1 53 53 VAL CG2 C 13 21.552 0.300 . 2 . . . . A 53 VAL CG2 . 36334 1 688 . 1 . 1 53 53 VAL N N 15 122.156 0.300 . 1 . . . . A 53 VAL N . 36334 1 689 . 1 . 1 54 54 PHE H H 1 8.481 0.030 . 1 . . . . A 54 PHE H . 36334 1 690 . 1 . 1 54 54 PHE HA H 1 5.099 0.030 . 1 . . . . A 54 PHE HA . 36334 1 691 . 1 . 1 54 54 PHE HB2 H 1 2.457 0.030 . 2 . . . . A 54 PHE HB2 . 36334 1 692 . 1 . 1 54 54 PHE HB3 H 1 3.213 0.030 . 2 . . . . A 54 PHE HB3 . 36334 1 693 . 1 . 1 54 54 PHE HD1 H 1 7.045 0.030 . 1 . . . . A 54 PHE HD1 . 36334 1 694 . 1 . 1 54 54 PHE HD2 H 1 7.045 0.030 . 1 . . . . A 54 PHE HD2 . 36334 1 695 . 1 . 1 54 54 PHE HE1 H 1 7.046 0.030 . 1 . . . . A 54 PHE HE1 . 36334 1 696 . 1 . 1 54 54 PHE HE2 H 1 7.046 0.030 . 1 . . . . A 54 PHE HE2 . 36334 1 697 . 1 . 1 54 54 PHE HZ H 1 7.210 0.030 . 1 . . . . A 54 PHE HZ . 36334 1 698 . 1 . 1 54 54 PHE C C 13 174.773 0.300 . 1 . . . . A 54 PHE C . 36334 1 699 . 1 . 1 54 54 PHE CA C 13 57.071 0.300 . 1 . . . . A 54 PHE CA . 36334 1 700 . 1 . 1 54 54 PHE CB C 13 41.245 0.300 . 1 . . . . A 54 PHE CB . 36334 1 701 . 1 . 1 54 54 PHE CD1 C 13 130.679 0.300 . 1 . . . . A 54 PHE CD1 . 36334 1 702 . 1 . 1 54 54 PHE CD2 C 13 130.679 0.300 . 1 . . . . A 54 PHE CD2 . 36334 1 703 . 1 . 1 54 54 PHE CE1 C 13 131.637 0.300 . 1 . . . . A 54 PHE CE1 . 36334 1 704 . 1 . 1 54 54 PHE CE2 C 13 131.637 0.300 . 1 . . . . A 54 PHE CE2 . 36334 1 705 . 1 . 1 54 54 PHE CZ C 13 129.378 0.300 . 1 . . . . A 54 PHE CZ . 36334 1 706 . 1 . 1 54 54 PHE N N 15 123.213 0.300 . 1 . . . . A 54 PHE N . 36334 1 707 . 1 . 1 55 55 VAL H H 1 9.742 0.030 . 1 . . . . A 55 VAL H . 36334 1 708 . 1 . 1 55 55 VAL HA H 1 4.810 0.030 . 1 . . . . A 55 VAL HA . 36334 1 709 . 1 . 1 55 55 VAL HB H 1 2.079 0.030 . 1 . . . . A 55 VAL HB . 36334 1 710 . 1 . 1 55 55 VAL HG11 H 1 0.755 0.030 . 1 . . . . A 55 VAL HG11 . 36334 1 711 . 1 . 1 55 55 VAL HG12 H 1 0.755 0.030 . 1 . . . . A 55 VAL HG12 . 36334 1 712 . 1 . 1 55 55 VAL HG13 H 1 0.755 0.030 . 1 . . . . A 55 VAL HG13 . 36334 1 713 . 1 . 1 55 55 VAL HG21 H 1 0.802 0.030 . 1 . . . . A 55 VAL HG21 . 36334 1 714 . 1 . 1 55 55 VAL HG22 H 1 0.802 0.030 . 1 . . . . A 55 VAL HG22 . 36334 1 715 . 1 . 1 55 55 VAL HG23 H 1 0.802 0.030 . 1 . . . . A 55 VAL HG23 . 36334 1 716 . 1 . 1 55 55 VAL C C 13 174.843 0.300 . 1 . . . . A 55 VAL C . 36334 1 717 . 1 . 1 55 55 VAL CA C 13 61.081 0.300 . 1 . . . . A 55 VAL CA . 36334 1 718 . 1 . 1 55 55 VAL CB C 13 33.152 0.300 . 1 . . . . A 55 VAL CB . 36334 1 719 . 1 . 1 55 55 VAL N N 15 124.816 0.300 . 1 . . . . A 55 VAL N . 36334 1 720 . 1 . 1 56 56 VAL H H 1 9.154 0.030 . 1 . . . . A 56 VAL H . 36334 1 721 . 1 . 1 56 56 VAL HA H 1 4.487 0.030 . 1 . . . . A 56 VAL HA . 36334 1 722 . 1 . 1 56 56 VAL HB H 1 2.221 0.030 . 1 . . . . A 56 VAL HB . 36334 1 723 . 1 . 1 56 56 VAL HG11 H 1 0.890 0.030 . 2 . . . . A 56 VAL HG11 . 36334 1 724 . 1 . 1 56 56 VAL HG12 H 1 0.890 0.030 . 2 . . . . A 56 VAL HG12 . 36334 1 725 . 1 . 1 56 56 VAL HG13 H 1 0.890 0.030 . 2 . . . . A 56 VAL HG13 . 36334 1 726 . 1 . 1 56 56 VAL HG21 H 1 0.873 0.030 . 2 . . . . A 56 VAL HG21 . 36334 1 727 . 1 . 1 56 56 VAL HG22 H 1 0.873 0.030 . 2 . . . . A 56 VAL HG22 . 36334 1 728 . 1 . 1 56 56 VAL HG23 H 1 0.873 0.030 . 2 . . . . A 56 VAL HG23 . 36334 1 729 . 1 . 1 56 56 VAL C C 13 173.494 0.300 . 1 . . . . A 56 VAL C . 36334 1 730 . 1 . 1 56 56 VAL CA C 13 61.998 0.300 . 1 . . . . A 56 VAL CA . 36334 1 731 . 1 . 1 56 56 VAL CB C 13 32.746 0.300 . 1 . . . . A 56 VAL CB . 36334 1 732 . 1 . 1 56 56 VAL CG1 C 13 21.284 0.300 . 2 . . . . A 56 VAL CG1 . 36334 1 733 . 1 . 1 56 56 VAL CG2 C 13 22.372 0.300 . 2 . . . . A 56 VAL CG2 . 36334 1 734 . 1 . 1 56 56 VAL N N 15 128.001 0.300 . 1 . . . . A 56 VAL N . 36334 1 735 . 1 . 1 57 57 VAL H H 1 9.212 0.030 . 1 . . . . A 57 VAL H . 36334 1 736 . 1 . 1 57 57 VAL HA H 1 5.120 0.030 . 1 . . . . A 57 VAL HA . 36334 1 737 . 1 . 1 57 57 VAL HB H 1 2.393 0.030 . 1 . . . . A 57 VAL HB . 36334 1 738 . 1 . 1 57 57 VAL HG11 H 1 0.892 0.030 . 2 . . . . A 57 VAL HG11 . 36334 1 739 . 1 . 1 57 57 VAL HG12 H 1 0.892 0.030 . 2 . . . . A 57 VAL HG12 . 36334 1 740 . 1 . 1 57 57 VAL HG13 H 1 0.892 0.030 . 2 . . . . A 57 VAL HG13 . 36334 1 741 . 1 . 1 57 57 VAL HG21 H 1 0.966 0.030 . 2 . . . . A 57 VAL HG21 . 36334 1 742 . 1 . 1 57 57 VAL HG22 H 1 0.966 0.030 . 2 . . . . A 57 VAL HG22 . 36334 1 743 . 1 . 1 57 57 VAL HG23 H 1 0.966 0.030 . 2 . . . . A 57 VAL HG23 . 36334 1 744 . 1 . 1 57 57 VAL C C 13 175.077 0.300 . 1 . . . . A 57 VAL C . 36334 1 745 . 1 . 1 57 57 VAL CA C 13 59.989 0.300 . 1 . . . . A 57 VAL CA . 36334 1 746 . 1 . 1 57 57 VAL CB C 13 32.906 0.300 . 1 . . . . A 57 VAL CB . 36334 1 747 . 1 . 1 57 57 VAL CG1 C 13 21.357 0.300 . 2 . . . . A 57 VAL CG1 . 36334 1 748 . 1 . 1 57 57 VAL CG2 C 13 21.580 0.300 . 2 . . . . A 57 VAL CG2 . 36334 1 749 . 1 . 1 57 57 VAL N N 15 128.673 0.300 . 1 . . . . A 57 VAL N . 36334 1 750 . 1 . 1 58 58 SER H H 1 8.088 0.030 . 1 . . . . A 58 SER H . 36334 1 751 . 1 . 1 58 58 SER HA H 1 4.531 0.030 . 1 . . . . A 58 SER HA . 36334 1 752 . 1 . 1 58 58 SER HB2 H 1 3.154 0.030 . 2 . . . . A 58 SER HB2 . 36334 1 753 . 1 . 1 58 58 SER HB3 H 1 4.201 0.030 . 2 . . . . A 58 SER HB3 . 36334 1 754 . 1 . 1 58 58 SER C C 13 173.266 0.300 . 1 . . . . A 58 SER C . 36334 1 755 . 1 . 1 58 58 SER CA C 13 58.455 0.300 . 1 . . . . A 58 SER CA . 36334 1 756 . 1 . 1 58 58 SER CB C 13 63.926 0.300 . 1 . . . . A 58 SER CB . 36334 1 757 . 1 . 1 58 58 SER N N 15 116.261 0.300 . 1 . . . . A 58 SER N . 36334 1 758 . 1 . 1 59 59 THR H H 1 8.058 0.030 . 1 . . . . A 59 THR H . 36334 1 759 . 1 . 1 59 59 THR HA H 1 4.652 0.030 . 1 . . . . A 59 THR HA . 36334 1 760 . 1 . 1 59 59 THR HB H 1 4.651 0.030 . 1 . . . . A 59 THR HB . 36334 1 761 . 1 . 1 59 59 THR HG21 H 1 1.357 0.030 . 1 . . . . A 59 THR HG21 . 36334 1 762 . 1 . 1 59 59 THR HG22 H 1 1.357 0.030 . 1 . . . . A 59 THR HG22 . 36334 1 763 . 1 . 1 59 59 THR HG23 H 1 1.357 0.030 . 1 . . . . A 59 THR HG23 . 36334 1 764 . 1 . 1 59 59 THR C C 13 174.458 0.300 . 1 . . . . A 59 THR C . 36334 1 765 . 1 . 1 59 59 THR CA C 13 61.272 0.300 . 1 . . . . A 59 THR CA . 36334 1 766 . 1 . 1 59 59 THR CB C 13 69.364 0.300 . 1 . . . . A 59 THR CB . 36334 1 767 . 1 . 1 59 59 THR CG2 C 13 22.022 0.300 . 1 . . . . A 59 THR CG2 . 36334 1 768 . 1 . 1 59 59 THR N N 15 110.449 0.300 . 1 . . . . A 59 THR N . 36334 1 769 . 1 . 1 60 60 ASP H H 1 8.376 0.030 . 1 . . . . A 60 ASP H . 36334 1 770 . 1 . 1 60 60 ASP HA H 1 4.770 0.030 . 1 . . . . A 60 ASP HA . 36334 1 771 . 1 . 1 60 60 ASP HB2 H 1 2.457 0.030 . 2 . . . . A 60 ASP HB2 . 36334 1 772 . 1 . 1 60 60 ASP HB3 H 1 3.057 0.030 . 2 . . . . A 60 ASP HB3 . 36334 1 773 . 1 . 1 60 60 ASP C C 13 175.410 0.300 . 1 . . . . A 60 ASP C . 36334 1 774 . 1 . 1 60 60 ASP CA C 13 52.858 0.300 . 1 . . . . A 60 ASP CA . 36334 1 775 . 1 . 1 60 60 ASP CB C 13 41.394 0.300 . 1 . . . . A 60 ASP CB . 36334 1 776 . 1 . 1 60 60 ASP N N 15 123.765 0.300 . 1 . . . . A 60 ASP N . 36334 1 777 . 1 . 1 61 61 GLU H H 1 8.761 0.030 . 1 . . . . A 61 GLU H . 36334 1 778 . 1 . 1 61 61 GLU HA H 1 3.912 0.030 . 1 . . . . A 61 GLU HA . 36334 1 779 . 1 . 1 61 61 GLU HB2 H 1 2.109 0.030 . 1 . . . . A 61 GLU HB2 . 36334 1 780 . 1 . 1 61 61 GLU HB3 H 1 2.109 0.030 . 1 . . . . A 61 GLU HB3 . 36334 1 781 . 1 . 1 61 61 GLU HG2 H 1 2.302 0.030 . 2 . . . . A 61 GLU HG2 . 36334 1 782 . 1 . 1 61 61 GLU HG3 H 1 2.422 0.030 . 2 . . . . A 61 GLU HG3 . 36334 1 783 . 1 . 1 61 61 GLU CA C 13 60.006 0.300 . 1 . . . . A 61 GLU CA . 36334 1 784 . 1 . 1 61 61 GLU CB C 13 29.715 0.300 . 1 . . . . A 61 GLU CB . 36334 1 785 . 1 . 1 61 61 GLU CG C 13 36.510 0.300 . 1 . . . . A 61 GLU CG . 36334 1 786 . 1 . 1 61 61 GLU N N 15 125.259 0.300 . 1 . . . . A 61 GLU N . 36334 1 787 . 1 . 1 62 62 ASP H H 1 8.206 0.030 . 1 . . . . A 62 ASP H . 36334 1 788 . 1 . 1 62 62 ASP HA H 1 4.464 0.030 . 1 . . . . A 62 ASP HA . 36334 1 789 . 1 . 1 62 62 ASP HB2 H 1 2.738 0.030 . 2 . . . . A 62 ASP HB2 . 36334 1 790 . 1 . 1 62 62 ASP HB3 H 1 2.807 0.030 . 2 . . . . A 62 ASP HB3 . 36334 1 791 . 1 . 1 62 62 ASP C C 13 178.302 0.300 . 1 . . . . A 62 ASP C . 36334 1 792 . 1 . 1 62 62 ASP CA C 13 57.403 0.300 . 1 . . . . A 62 ASP CA . 36334 1 793 . 1 . 1 62 62 ASP CB C 13 41.381 0.300 . 1 . . . . A 62 ASP CB . 36334 1 794 . 1 . 1 62 62 ASP N N 15 119.532 0.300 . 1 . . . . A 62 ASP N . 36334 1 795 . 1 . 1 63 63 LEU H H 1 7.758 0.030 . 1 . . . . A 63 LEU H . 36334 1 796 . 1 . 1 63 63 LEU HA H 1 4.101 0.030 . 1 . . . . A 63 LEU HA . 36334 1 797 . 1 . 1 63 63 LEU HB2 H 1 1.590 0.030 . 2 . . . . A 63 LEU HB2 . 36334 1 798 . 1 . 1 63 63 LEU HB3 H 1 1.817 0.030 . 2 . . . . A 63 LEU HB3 . 36334 1 799 . 1 . 1 63 63 LEU HG H 1 0.911 0.030 . 1 . . . . A 63 LEU HG . 36334 1 800 . 1 . 1 63 63 LEU HD21 H 1 0.907 0.030 . 1 . . . . A 63 LEU HD21 . 36334 1 801 . 1 . 1 63 63 LEU HD22 H 1 0.907 0.030 . 1 . . . . A 63 LEU HD22 . 36334 1 802 . 1 . 1 63 63 LEU HD23 H 1 0.907 0.030 . 1 . . . . A 63 LEU HD23 . 36334 1 803 . 1 . 1 63 63 LEU C C 13 179.131 0.300 . 1 . . . . A 63 LEU C . 36334 1 804 . 1 . 1 63 63 LEU CA C 13 57.396 0.300 . 1 . . . . A 63 LEU CA . 36334 1 805 . 1 . 1 63 63 LEU CB C 13 41.537 0.300 . 1 . . . . A 63 LEU CB . 36334 1 806 . 1 . 1 63 63 LEU N N 15 122.147 0.300 . 1 . . . . A 63 LEU N . 36334 1 807 . 1 . 1 64 64 ILE H H 1 8.353 0.030 . 1 . . . . A 64 ILE H . 36334 1 808 . 1 . 1 64 64 ILE HA H 1 3.395 0.030 . 1 . . . . A 64 ILE HA . 36334 1 809 . 1 . 1 64 64 ILE HB H 1 1.877 0.030 . 1 . . . . A 64 ILE HB . 36334 1 810 . 1 . 1 64 64 ILE HG12 H 1 0.793 0.030 . 2 . . . . A 64 ILE HG12 . 36334 1 811 . 1 . 1 64 64 ILE HG13 H 1 1.751 0.030 . 2 . . . . A 64 ILE HG13 . 36334 1 812 . 1 . 1 64 64 ILE HG21 H 1 0.822 0.030 . 1 . . . . A 64 ILE HG21 . 36334 1 813 . 1 . 1 64 64 ILE HG22 H 1 0.822 0.030 . 1 . . . . A 64 ILE HG22 . 36334 1 814 . 1 . 1 64 64 ILE HG23 H 1 0.822 0.030 . 1 . . . . A 64 ILE HG23 . 36334 1 815 . 1 . 1 64 64 ILE HD11 H 1 0.729 0.030 . 1 . . . . A 64 ILE HD11 . 36334 1 816 . 1 . 1 64 64 ILE HD12 H 1 0.729 0.030 . 1 . . . . A 64 ILE HD12 . 36334 1 817 . 1 . 1 64 64 ILE HD13 H 1 0.729 0.030 . 1 . . . . A 64 ILE HD13 . 36334 1 818 . 1 . 1 64 64 ILE C C 13 177.490 0.300 . 1 . . . . A 64 ILE C . 36334 1 819 . 1 . 1 64 64 ILE CA C 13 66.543 0.300 . 1 . . . . A 64 ILE CA . 36334 1 820 . 1 . 1 64 64 ILE CB C 13 37.797 0.300 . 1 . . . . A 64 ILE CB . 36334 1 821 . 1 . 1 64 64 ILE CG1 C 13 29.491 0.300 . 1 . . . . A 64 ILE CG1 . 36334 1 822 . 1 . 1 64 64 ILE CG2 C 13 18.313 0.300 . 1 . . . . A 64 ILE CG2 . 36334 1 823 . 1 . 1 64 64 ILE CD1 C 13 13.208 0.300 . 1 . . . . A 64 ILE CD1 . 36334 1 824 . 1 . 1 64 64 ILE N N 15 118.484 0.300 . 1 . . . . A 64 ILE N . 36334 1 825 . 1 . 1 65 65 ARG H H 1 7.633 0.030 . 1 . . . . A 65 ARG H . 36334 1 826 . 1 . 1 65 65 ARG HA H 1 3.914 0.030 . 1 . . . . A 65 ARG HA . 36334 1 827 . 1 . 1 65 65 ARG HB2 H 1 1.982 0.030 . 2 . . . . A 65 ARG HB2 . 36334 1 828 . 1 . 1 65 65 ARG HB3 H 1 2.049 0.030 . 2 . . . . A 65 ARG HB3 . 36334 1 829 . 1 . 1 65 65 ARG HG2 H 1 1.595 0.030 . 2 . . . . A 65 ARG HG2 . 36334 1 830 . 1 . 1 65 65 ARG HG3 H 1 1.873 0.030 . 2 . . . . A 65 ARG HG3 . 36334 1 831 . 1 . 1 65 65 ARG HD2 H 1 3.295 0.030 . 2 . . . . A 65 ARG HD2 . 36334 1 832 . 1 . 1 65 65 ARG HD3 H 1 3.317 0.030 . 2 . . . . A 65 ARG HD3 . 36334 1 833 . 1 . 1 65 65 ARG HE H 1 7.632 0.030 . 1 . . . . A 65 ARG HE . 36334 1 834 . 1 . 1 65 65 ARG C C 13 179.548 0.300 . 1 . . . . A 65 ARG C . 36334 1 835 . 1 . 1 65 65 ARG CA C 13 60.098 0.300 . 1 . . . . A 65 ARG CA . 36334 1 836 . 1 . 1 65 65 ARG CB C 13 30.292 0.300 . 1 . . . . A 65 ARG CB . 36334 1 837 . 1 . 1 65 65 ARG CG C 13 28.266 0.300 . 1 . . . . A 65 ARG CG . 36334 1 838 . 1 . 1 65 65 ARG CD C 13 43.521 0.300 . 1 . . . . A 65 ARG CD . 36334 1 839 . 1 . 1 65 65 ARG N N 15 118.183 0.300 . 1 . . . . A 65 ARG N . 36334 1 840 . 1 . 1 66 66 GLU H H 1 7.788 0.030 . 1 . . . . A 66 GLU H . 36334 1 841 . 1 . 1 66 66 GLU HA H 1 4.194 0.030 . 1 . . . . A 66 GLU HA . 36334 1 842 . 1 . 1 66 66 GLU HB2 H 1 2.115 0.030 . 1 . . . . A 66 GLU HB2 . 36334 1 843 . 1 . 1 66 66 GLU HB3 H 1 2.115 0.030 . 1 . . . . A 66 GLU HB3 . 36334 1 844 . 1 . 1 66 66 GLU HG2 H 1 2.314 0.030 . 2 . . . . A 66 GLU HG2 . 36334 1 845 . 1 . 1 66 66 GLU HG3 H 1 2.345 0.030 . 2 . . . . A 66 GLU HG3 . 36334 1 846 . 1 . 1 66 66 GLU C C 13 178.909 0.300 . 1 . . . . A 66 GLU C . 36334 1 847 . 1 . 1 66 66 GLU CA C 13 59.205 0.300 . 1 . . . . A 66 GLU CA . 36334 1 848 . 1 . 1 66 66 GLU CB C 13 29.762 0.300 . 1 . . . . A 66 GLU CB . 36334 1 849 . 1 . 1 66 66 GLU CG C 13 36.214 0.300 . 1 . . . . A 66 GLU CG . 36334 1 850 . 1 . 1 66 66 GLU N N 15 119.720 0.300 . 1 . . . . A 66 GLU N . 36334 1 851 . 1 . 1 67 67 ILE H H 1 8.789 0.030 . 1 . . . . A 67 ILE H . 36334 1 852 . 1 . 1 67 67 ILE HA H 1 3.399 0.030 . 1 . . . . A 67 ILE HA . 36334 1 853 . 1 . 1 67 67 ILE HB H 1 1.893 0.030 . 1 . . . . A 67 ILE HB . 36334 1 854 . 1 . 1 67 67 ILE HG12 H 1 0.699 0.030 . 2 . . . . A 67 ILE HG12 . 36334 1 855 . 1 . 1 67 67 ILE HG13 H 1 1.841 0.030 . 2 . . . . A 67 ILE HG13 . 36334 1 856 . 1 . 1 67 67 ILE HG21 H 1 0.853 0.030 . 1 . . . . A 67 ILE HG21 . 36334 1 857 . 1 . 1 67 67 ILE HG22 H 1 0.853 0.030 . 1 . . . . A 67 ILE HG22 . 36334 1 858 . 1 . 1 67 67 ILE HG23 H 1 0.853 0.030 . 1 . . . . A 67 ILE HG23 . 36334 1 859 . 1 . 1 67 67 ILE HD11 H 1 0.700 0.030 . 1 . . . . A 67 ILE HD11 . 36334 1 860 . 1 . 1 67 67 ILE HD12 H 1 0.700 0.030 . 1 . . . . A 67 ILE HD12 . 36334 1 861 . 1 . 1 67 67 ILE HD13 H 1 0.700 0.030 . 1 . . . . A 67 ILE HD13 . 36334 1 862 . 1 . 1 67 67 ILE C C 13 177.619 0.300 . 1 . . . . A 67 ILE C . 36334 1 863 . 1 . 1 67 67 ILE CA C 13 66.157 0.300 . 1 . . . . A 67 ILE CA . 36334 1 864 . 1 . 1 67 67 ILE CB C 13 37.879 0.300 . 1 . . . . A 67 ILE CB . 36334 1 865 . 1 . 1 67 67 ILE CG1 C 13 29.934 0.300 . 1 . . . . A 67 ILE CG1 . 36334 1 866 . 1 . 1 67 67 ILE CG2 C 13 17.636 0.300 . 1 . . . . A 67 ILE CG2 . 36334 1 867 . 1 . 1 67 67 ILE CD1 C 13 14.670 0.300 . 1 . . . . A 67 ILE CD1 . 36334 1 868 . 1 . 1 67 67 ILE N N 15 121.035 0.300 . 1 . . . . A 67 ILE N . 36334 1 869 . 1 . 1 68 68 LYS H H 1 8.532 0.030 . 1 . . . . A 68 LYS H . 36334 1 870 . 1 . 1 68 68 LYS HA H 1 3.719 0.030 . 1 . . . . A 68 LYS HA . 36334 1 871 . 1 . 1 68 68 LYS HB2 H 1 1.865 0.030 . 1 . . . . A 68 LYS HB2 . 36334 1 872 . 1 . 1 68 68 LYS HB3 H 1 1.865 0.030 . 1 . . . . A 68 LYS HB3 . 36334 1 873 . 1 . 1 68 68 LYS HG2 H 1 1.303 0.030 . 2 . . . . A 68 LYS HG2 . 36334 1 874 . 1 . 1 68 68 LYS HG3 H 1 1.745 0.030 . 2 . . . . A 68 LYS HG3 . 36334 1 875 . 1 . 1 68 68 LYS HD2 H 1 1.303 0.030 . 1 . . . . A 68 LYS HD2 . 36334 1 876 . 1 . 1 68 68 LYS HD3 H 1 1.303 0.030 . 1 . . . . A 68 LYS HD3 . 36334 1 877 . 1 . 1 68 68 LYS HE2 H 1 2.828 0.030 . 1 . . . . A 68 LYS HE2 . 36334 1 878 . 1 . 1 68 68 LYS HE3 H 1 2.828 0.030 . 1 . . . . A 68 LYS HE3 . 36334 1 879 . 1 . 1 68 68 LYS C C 13 178.916 0.300 . 1 . . . . A 68 LYS C . 36334 1 880 . 1 . 1 68 68 LYS CA C 13 61.105 0.300 . 1 . . . . A 68 LYS CA . 36334 1 881 . 1 . 1 68 68 LYS CB C 13 32.217 0.300 . 1 . . . . A 68 LYS CB . 36334 1 882 . 1 . 1 68 68 LYS CG C 13 26.658 0.300 . 1 . . . . A 68 LYS CG . 36334 1 883 . 1 . 1 68 68 LYS CD C 13 26.677 0.300 . 1 . . . . A 68 LYS CD . 36334 1 884 . 1 . 1 68 68 LYS CE C 13 41.538 0.300 . 1 . . . . A 68 LYS CE . 36334 1 885 . 1 . 1 68 68 LYS N N 15 117.693 0.300 . 1 . . . . A 68 LYS N . 36334 1 886 . 1 . 1 69 69 ARG H H 1 7.747 0.030 . 1 . . . . A 69 ARG H . 36334 1 887 . 1 . 1 69 69 ARG HA H 1 4.001 0.030 . 1 . . . . A 69 ARG HA . 36334 1 888 . 1 . 1 69 69 ARG HB2 H 1 1.906 0.030 . 2 . . . . A 69 ARG HB2 . 36334 1 889 . 1 . 1 69 69 ARG HB3 H 1 2.037 0.030 . 2 . . . . A 69 ARG HB3 . 36334 1 890 . 1 . 1 69 69 ARG HG2 H 1 1.534 0.030 . 2 . . . . A 69 ARG HG2 . 36334 1 891 . 1 . 1 69 69 ARG HG3 H 1 1.729 0.030 . 2 . . . . A 69 ARG HG3 . 36334 1 892 . 1 . 1 69 69 ARG HD2 H 1 3.158 0.030 . 2 . . . . A 69 ARG HD2 . 36334 1 893 . 1 . 1 69 69 ARG HD3 H 1 3.275 0.030 . 2 . . . . A 69 ARG HD3 . 36334 1 894 . 1 . 1 69 69 ARG C C 13 178.090 0.300 . 1 . . . . A 69 ARG C . 36334 1 895 . 1 . 1 69 69 ARG CA C 13 59.771 0.300 . 1 . . . . A 69 ARG CA . 36334 1 896 . 1 . 1 69 69 ARG CB C 13 30.008 0.300 . 1 . . . . A 69 ARG CB . 36334 1 897 . 1 . 1 69 69 ARG CG C 13 27.410 0.300 . 1 . . . . A 69 ARG CG . 36334 1 898 . 1 . 1 69 69 ARG CD C 13 43.469 0.300 . 1 . . . . A 69 ARG CD . 36334 1 899 . 1 . 1 69 69 ARG N N 15 119.393 0.300 . 1 . . . . A 69 ARG N . 36334 1 900 . 1 . 1 70 70 LEU H H 1 7.838 0.030 . 1 . . . . A 70 LEU H . 36334 1 901 . 1 . 1 70 70 LEU HA H 1 4.053 0.030 . 1 . . . . A 70 LEU HA . 36334 1 902 . 1 . 1 70 70 LEU HB2 H 1 1.508 0.030 . 2 . . . . A 70 LEU HB2 . 36334 1 903 . 1 . 1 70 70 LEU HB3 H 1 1.897 0.030 . 2 . . . . A 70 LEU HB3 . 36334 1 904 . 1 . 1 70 70 LEU HD11 H 1 0.843 0.030 . 2 . . . . A 70 LEU HD11 . 36334 1 905 . 1 . 1 70 70 LEU HD12 H 1 0.843 0.030 . 2 . . . . A 70 LEU HD12 . 36334 1 906 . 1 . 1 70 70 LEU HD13 H 1 0.843 0.030 . 2 . . . . A 70 LEU HD13 . 36334 1 907 . 1 . 1 70 70 LEU HD21 H 1 0.845 0.030 . 2 . . . . A 70 LEU HD21 . 36334 1 908 . 1 . 1 70 70 LEU HD22 H 1 0.845 0.030 . 2 . . . . A 70 LEU HD22 . 36334 1 909 . 1 . 1 70 70 LEU HD23 H 1 0.845 0.030 . 2 . . . . A 70 LEU HD23 . 36334 1 910 . 1 . 1 70 70 LEU C C 13 177.391 0.300 . 1 . . . . A 70 LEU C . 36334 1 911 . 1 . 1 70 70 LEU CA C 13 58.093 0.300 . 1 . . . . A 70 LEU CA . 36334 1 912 . 1 . 1 70 70 LEU CB C 13 42.147 0.300 . 1 . . . . A 70 LEU CB . 36334 1 913 . 1 . 1 70 70 LEU CG C 13 26.805 0.300 . 1 . . . . A 70 LEU CG . 36334 1 914 . 1 . 1 70 70 LEU CD1 C 13 26.739 0.300 . 2 . . . . A 70 LEU CD1 . 36334 1 915 . 1 . 1 70 70 LEU CD2 C 13 26.739 0.300 . 2 . . . . A 70 LEU CD2 . 36334 1 916 . 1 . 1 70 70 LEU N N 15 120.027 0.300 . 1 . . . . A 70 LEU N . 36334 1 917 . 1 . 1 71 71 ILE H H 1 8.222 0.030 . 1 . . . . A 71 ILE H . 36334 1 918 . 1 . 1 71 71 ILE HA H 1 3.260 0.030 . 1 . . . . A 71 ILE HA . 36334 1 919 . 1 . 1 71 71 ILE HB H 1 1.577 0.030 . 1 . . . . A 71 ILE HB . 36334 1 920 . 1 . 1 71 71 ILE HG12 H 1 0.348 0.030 . 2 . . . . A 71 ILE HG12 . 36334 1 921 . 1 . 1 71 71 ILE HG13 H 1 1.673 0.030 . 2 . . . . A 71 ILE HG13 . 36334 1 922 . 1 . 1 71 71 ILE HG21 H 1 0.354 0.030 . 1 . . . . A 71 ILE HG21 . 36334 1 923 . 1 . 1 71 71 ILE HG22 H 1 0.354 0.030 . 1 . . . . A 71 ILE HG22 . 36334 1 924 . 1 . 1 71 71 ILE HG23 H 1 0.354 0.030 . 1 . . . . A 71 ILE HG23 . 36334 1 925 . 1 . 1 71 71 ILE HD11 H 1 0.359 0.030 . 1 . . . . A 71 ILE HD11 . 36334 1 926 . 1 . 1 71 71 ILE HD12 H 1 0.359 0.030 . 1 . . . . A 71 ILE HD12 . 36334 1 927 . 1 . 1 71 71 ILE HD13 H 1 0.359 0.030 . 1 . . . . A 71 ILE HD13 . 36334 1 928 . 1 . 1 71 71 ILE C C 13 177.061 0.300 . 1 . . . . A 71 ILE C . 36334 1 929 . 1 . 1 71 71 ILE CA C 13 66.176 0.300 . 1 . . . . A 71 ILE CA . 36334 1 930 . 1 . 1 71 71 ILE CB C 13 38.137 0.300 . 1 . . . . A 71 ILE CB . 36334 1 931 . 1 . 1 71 71 ILE CG1 C 13 29.141 0.300 . 1 . . . . A 71 ILE CG1 . 36334 1 932 . 1 . 1 71 71 ILE CG2 C 13 16.766 0.300 . 1 . . . . A 71 ILE CG2 . 36334 1 933 . 1 . 1 71 71 ILE CD1 C 13 14.516 0.300 . 1 . . . . A 71 ILE CD1 . 36334 1 934 . 1 . 1 71 71 ILE N N 15 120.450 0.300 . 1 . . . . A 71 ILE N . 36334 1 935 . 1 . 1 72 72 LYS H H 1 7.991 0.030 . 1 . . . . A 72 LYS H . 36334 1 936 . 1 . 1 72 72 LYS HA H 1 3.915 0.030 . 1 . . . . A 72 LYS HA . 36334 1 937 . 1 . 1 72 72 LYS HB2 H 1 1.918 0.030 . 1 . . . . A 72 LYS HB2 . 36334 1 938 . 1 . 1 72 72 LYS HB3 H 1 1.918 0.030 . 1 . . . . A 72 LYS HB3 . 36334 1 939 . 1 . 1 72 72 LYS HG2 H 1 1.523 0.030 . 1 . . . . A 72 LYS HG2 . 36334 1 940 . 1 . 1 72 72 LYS HG3 H 1 1.523 0.030 . 1 . . . . A 72 LYS HG3 . 36334 1 941 . 1 . 1 72 72 LYS HD2 H 1 1.731 0.030 . 1 . . . . A 72 LYS HD2 . 36334 1 942 . 1 . 1 72 72 LYS HD3 H 1 1.731 0.030 . 1 . . . . A 72 LYS HD3 . 36334 1 943 . 1 . 1 72 72 LYS C C 13 178.347 0.300 . 1 . . . . A 72 LYS C . 36334 1 944 . 1 . 1 72 72 LYS CA C 13 58.771 0.300 . 1 . . . . A 72 LYS CA . 36334 1 945 . 1 . 1 72 72 LYS CB C 13 32.342 0.300 . 1 . . . . A 72 LYS CB . 36334 1 946 . 1 . 1 72 72 LYS CG C 13 25.184 0.300 . 1 . . . . A 72 LYS CG . 36334 1 947 . 1 . 1 72 72 LYS CD C 13 27.415 0.300 . 1 . . . . A 72 LYS CD . 36334 1 948 . 1 . 1 72 72 LYS CE C 13 43.420 0.300 . 1 . . . . A 72 LYS CE . 36334 1 949 . 1 . 1 72 72 LYS N N 15 119.291 0.300 . 1 . . . . A 72 LYS N . 36334 1 950 . 1 . 1 73 73 GLU H H 1 7.976 0.030 . 1 . . . . A 73 GLU H . 36334 1 951 . 1 . 1 73 73 GLU HA H 1 3.999 0.030 . 1 . . . . A 73 GLU HA . 36334 1 952 . 1 . 1 73 73 GLU HB2 H 1 2.107 0.030 . 1 . . . . A 73 GLU HB2 . 36334 1 953 . 1 . 1 73 73 GLU HB3 H 1 2.107 0.030 . 1 . . . . A 73 GLU HB3 . 36334 1 954 . 1 . 1 73 73 GLU HG2 H 1 2.262 0.030 . 2 . . . . A 73 GLU HG2 . 36334 1 955 . 1 . 1 73 73 GLU HG3 H 1 2.483 0.030 . 2 . . . . A 73 GLU HG3 . 36334 1 956 . 1 . 1 73 73 GLU C C 13 178.269 0.300 . 1 . . . . A 73 GLU C . 36334 1 957 . 1 . 1 73 73 GLU CA C 13 58.717 0.300 . 1 . . . . A 73 GLU CA . 36334 1 958 . 1 . 1 73 73 GLU CB C 13 29.858 0.300 . 1 . . . . A 73 GLU CB . 36334 1 959 . 1 . 1 73 73 GLU CG C 13 36.868 0.300 . 1 . . . . A 73 GLU CG . 36334 1 960 . 1 . 1 73 73 GLU N N 15 116.229 0.300 . 1 . . . . A 73 GLU N . 36334 1 961 . 1 . 1 74 74 SER H H 1 7.414 0.030 . 1 . . . . A 74 SER H . 36334 1 962 . 1 . 1 74 74 SER HA H 1 4.445 0.030 . 1 . . . . A 74 SER HA . 36334 1 963 . 1 . 1 74 74 SER HB2 H 1 3.838 0.030 . 1 . . . . A 74 SER HB2 . 36334 1 964 . 1 . 1 74 74 SER HB3 H 1 3.838 0.030 . 1 . . . . A 74 SER HB3 . 36334 1 965 . 1 . 1 74 74 SER C C 13 174.730 0.300 . 1 . . . . A 74 SER C . 36334 1 966 . 1 . 1 74 74 SER CA C 13 60.813 0.300 . 1 . . . . A 74 SER CA . 36334 1 967 . 1 . 1 74 74 SER CB C 13 64.490 0.300 . 1 . . . . A 74 SER CB . 36334 1 968 . 1 . 1 74 74 SER N N 15 112.732 0.300 . 1 . . . . A 74 SER N . 36334 1 969 . 1 . 1 75 75 ASN H H 1 8.375 0.030 . 1 . . . . A 75 ASN H . 36334 1 970 . 1 . 1 75 75 ASN HA H 1 5.041 0.030 . 1 . . . . A 75 ASN HA . 36334 1 971 . 1 . 1 75 75 ASN HB2 H 1 2.760 0.030 . 1 . . . . A 75 ASN HB2 . 36334 1 972 . 1 . 1 75 75 ASN HB3 H 1 2.760 0.030 . 1 . . . . A 75 ASN HB3 . 36334 1 973 . 1 . 1 75 75 ASN HD21 H 1 7.131 0.030 . 2 . . . . A 75 ASN HD21 . 36334 1 974 . 1 . 1 75 75 ASN HD22 H 1 7.666 0.030 . 2 . . . . A 75 ASN HD22 . 36334 1 975 . 1 . 1 75 75 ASN CA C 13 51.455 0.300 . 1 . . . . A 75 ASN CA . 36334 1 976 . 1 . 1 75 75 ASN CB C 13 39.711 0.300 . 1 . . . . A 75 ASN CB . 36334 1 977 . 1 . 1 75 75 ASN N N 15 117.209 0.300 . 1 . . . . A 75 ASN N . 36334 1 978 . 1 . 1 75 75 ASN ND2 N 15 112.263 0.300 . 1 . . . . A 75 ASN ND2 . 36334 1 979 . 1 . 1 76 76 PRO HA H 1 4.587 0.030 . 1 . . . . A 76 PRO HA . 36334 1 980 . 1 . 1 76 76 PRO HB2 H 1 2.463 0.030 . 1 . . . . A 76 PRO HB2 . 36334 1 981 . 1 . 1 76 76 PRO HB3 H 1 2.463 0.030 . 1 . . . . A 76 PRO HB3 . 36334 1 982 . 1 . 1 76 76 PRO HG2 H 1 1.967 0.030 . 2 . . . . A 76 PRO HG2 . 36334 1 983 . 1 . 1 76 76 PRO HG3 H 1 2.139 0.030 . 2 . . . . A 76 PRO HG3 . 36334 1 984 . 1 . 1 76 76 PRO HD2 H 1 3.569 0.030 . 2 . . . . A 76 PRO HD2 . 36334 1 985 . 1 . 1 76 76 PRO HD3 H 1 3.852 0.030 . 2 . . . . A 76 PRO HD3 . 36334 1 986 . 1 . 1 76 76 PRO C C 13 176.946 0.300 . 1 . . . . A 76 PRO C . 36334 1 987 . 1 . 1 76 76 PRO CA C 13 64.523 0.300 . 1 . . . . A 76 PRO CA . 36334 1 988 . 1 . 1 76 76 PRO CB C 13 32.181 0.300 . 1 . . . . A 76 PRO CB . 36334 1 989 . 1 . 1 76 76 PRO CG C 13 26.867 0.300 . 1 . . . . A 76 PRO CG . 36334 1 990 . 1 . 1 76 76 PRO CD C 13 50.770 0.300 . 1 . . . . A 76 PRO CD . 36334 1 991 . 1 . 1 77 77 ASN H H 1 8.256 0.030 . 1 . . . . A 77 ASN H . 36334 1 992 . 1 . 1 77 77 ASN HA H 1 4.812 0.030 . 1 . . . . A 77 ASN HA . 36334 1 993 . 1 . 1 77 77 ASN HB2 H 1 2.823 0.030 . 2 . . . . A 77 ASN HB2 . 36334 1 994 . 1 . 1 77 77 ASN HB3 H 1 2.959 0.030 . 2 . . . . A 77 ASN HB3 . 36334 1 995 . 1 . 1 77 77 ASN HD21 H 1 7.096 0.030 . 2 . . . . A 77 ASN HD21 . 36334 1 996 . 1 . 1 77 77 ASN HD22 H 1 7.654 0.030 . 2 . . . . A 77 ASN HD22 . 36334 1 997 . 1 . 1 77 77 ASN C C 13 175.650 0.300 . 1 . . . . A 77 ASN C . 36334 1 998 . 1 . 1 77 77 ASN CA C 13 53.345 0.300 . 1 . . . . A 77 ASN CA . 36334 1 999 . 1 . 1 77 77 ASN CB C 13 39.032 0.300 . 1 . . . . A 77 ASN CB . 36334 1 1000 . 1 . 1 77 77 ASN N N 15 114.674 0.300 . 1 . . . . A 77 ASN N . 36334 1 1001 . 1 . 1 77 77 ASN ND2 N 15 114.000 0.300 . 1 . . . . A 77 ASN ND2 . 36334 1 1002 . 1 . 1 78 78 LYS H H 1 7.370 0.030 . 1 . . . . A 78 LYS H . 36334 1 1003 . 1 . 1 78 78 LYS HA H 1 4.473 0.030 . 1 . . . . A 78 LYS HA . 36334 1 1004 . 1 . 1 78 78 LYS HB2 H 1 1.763 0.030 . 1 . . . . A 78 LYS HB2 . 36334 1 1005 . 1 . 1 78 78 LYS HB3 H 1 1.763 0.030 . 1 . . . . A 78 LYS HB3 . 36334 1 1006 . 1 . 1 78 78 LYS HG2 H 1 1.370 0.030 . 2 . . . . A 78 LYS HG2 . 36334 1 1007 . 1 . 1 78 78 LYS HG3 H 1 1.446 0.030 . 2 . . . . A 78 LYS HG3 . 36334 1 1008 . 1 . 1 78 78 LYS HD2 H 1 1.816 0.030 . 1 . . . . A 78 LYS HD2 . 36334 1 1009 . 1 . 1 78 78 LYS HD3 H 1 1.816 0.030 . 1 . . . . A 78 LYS HD3 . 36334 1 1010 . 1 . 1 78 78 LYS HE2 H 1 2.969 0.030 . 1 . . . . A 78 LYS HE2 . 36334 1 1011 . 1 . 1 78 78 LYS HE3 H 1 2.969 0.030 . 1 . . . . A 78 LYS HE3 . 36334 1 1012 . 1 . 1 78 78 LYS C C 13 175.777 0.300 . 1 . . . . A 78 LYS C . 36334 1 1013 . 1 . 1 78 78 LYS CA C 13 55.100 0.300 . 1 . . . . A 78 LYS CA . 36334 1 1014 . 1 . 1 78 78 LYS CB C 13 32.861 0.300 . 1 . . . . A 78 LYS CB . 36334 1 1015 . 1 . 1 78 78 LYS CG C 13 24.909 0.300 . 1 . . . . A 78 LYS CG . 36334 1 1016 . 1 . 1 78 78 LYS CD C 13 28.486 0.300 . 1 . . . . A 78 LYS CD . 36334 1 1017 . 1 . 1 78 78 LYS CE C 13 42.194 0.300 . 1 . . . . A 78 LYS CE . 36334 1 1018 . 1 . 1 78 78 LYS N N 15 120.036 0.300 . 1 . . . . A 78 LYS N . 36334 1 1019 . 1 . 1 79 79 LYS H H 1 8.956 0.030 . 1 . . . . A 79 LYS H . 36334 1 1020 . 1 . 1 79 79 LYS HA H 1 4.534 0.030 . 1 . . . . A 79 LYS HA . 36334 1 1021 . 1 . 1 79 79 LYS HB2 H 1 1.849 0.030 . 1 . . . . A 79 LYS HB2 . 36334 1 1022 . 1 . 1 79 79 LYS HB3 H 1 1.849 0.030 . 1 . . . . A 79 LYS HB3 . 36334 1 1023 . 1 . 1 79 79 LYS HG2 H 1 1.438 0.030 . 1 . . . . A 79 LYS HG2 . 36334 1 1024 . 1 . 1 79 79 LYS HG3 H 1 1.438 0.030 . 1 . . . . A 79 LYS HG3 . 36334 1 1025 . 1 . 1 79 79 LYS HD2 H 1 1.641 0.030 . 1 . . . . A 79 LYS HD2 . 36334 1 1026 . 1 . 1 79 79 LYS HD3 H 1 1.641 0.030 . 1 . . . . A 79 LYS HD3 . 36334 1 1027 . 1 . 1 79 79 LYS HE2 H 1 2.959 0.030 . 1 . . . . A 79 LYS HE2 . 36334 1 1028 . 1 . 1 79 79 LYS HE3 H 1 2.959 0.030 . 1 . . . . A 79 LYS HE3 . 36334 1 1029 . 1 . 1 79 79 LYS C C 13 175.575 0.300 . 1 . . . . A 79 LYS C . 36334 1 1030 . 1 . 1 79 79 LYS CA C 13 55.747 0.300 . 1 . . . . A 79 LYS CA . 36334 1 1031 . 1 . 1 79 79 LYS CB C 13 33.793 0.300 . 1 . . . . A 79 LYS CB . 36334 1 1032 . 1 . 1 79 79 LYS CG C 13 24.978 0.300 . 1 . . . . A 79 LYS CG . 36334 1 1033 . 1 . 1 79 79 LYS CD C 13 28.790 0.300 . 1 . . . . A 79 LYS CD . 36334 1 1034 . 1 . 1 79 79 LYS CE C 13 42.222 0.300 . 1 . . . . A 79 LYS CE . 36334 1 1035 . 1 . 1 79 79 LYS N N 15 125.366 0.300 . 1 . . . . A 79 LYS N . 36334 1 1036 . 1 . 1 80 80 THR H H 1 8.165 0.030 . 1 . . . . A 80 THR H . 36334 1 1037 . 1 . 1 80 80 THR HA H 1 5.469 0.030 . 1 . . . . A 80 THR HA . 36334 1 1038 . 1 . 1 80 80 THR HB H 1 4.023 0.030 . 1 . . . . A 80 THR HB . 36334 1 1039 . 1 . 1 80 80 THR HG21 H 1 1.094 0.030 . 1 . . . . A 80 THR HG21 . 36334 1 1040 . 1 . 1 80 80 THR HG22 H 1 1.094 0.030 . 1 . . . . A 80 THR HG22 . 36334 1 1041 . 1 . 1 80 80 THR HG23 H 1 1.094 0.030 . 1 . . . . A 80 THR HG23 . 36334 1 1042 . 1 . 1 80 80 THR C C 13 174.132 0.300 . 1 . . . . A 80 THR C . 36334 1 1043 . 1 . 1 80 80 THR CA C 13 60.039 0.300 . 1 . . . . A 80 THR CA . 36334 1 1044 . 1 . 1 80 80 THR CB C 13 71.030 0.300 . 1 . . . . A 80 THR CB . 36334 1 1045 . 1 . 1 80 80 THR CG2 C 13 22.418 0.300 . 1 . . . . A 80 THR CG2 . 36334 1 1046 . 1 . 1 80 80 THR N N 15 113.988 0.300 . 1 . . . . A 80 THR N . 36334 1 1047 . 1 . 1 81 81 LEU H H 1 8.992 0.030 . 1 . . . . A 81 LEU H . 36334 1 1048 . 1 . 1 81 81 LEU HA H 1 4.741 0.030 . 1 . . . . A 81 LEU HA . 36334 1 1049 . 1 . 1 81 81 LEU HB2 H 1 1.604 0.030 . 1 . . . . A 81 LEU HB2 . 36334 1 1050 . 1 . 1 81 81 LEU HB3 H 1 1.604 0.030 . 1 . . . . A 81 LEU HB3 . 36334 1 1051 . 1 . 1 81 81 LEU HG H 1 0.943 0.030 . 1 . . . . A 81 LEU HG . 36334 1 1052 . 1 . 1 81 81 LEU HD11 H 1 0.831 0.030 . 2 . . . . A 81 LEU HD11 . 36334 1 1053 . 1 . 1 81 81 LEU HD12 H 1 0.831 0.030 . 2 . . . . A 81 LEU HD12 . 36334 1 1054 . 1 . 1 81 81 LEU HD13 H 1 0.831 0.030 . 2 . . . . A 81 LEU HD13 . 36334 1 1055 . 1 . 1 81 81 LEU HD21 H 1 0.929 0.030 . 2 . . . . A 81 LEU HD21 . 36334 1 1056 . 1 . 1 81 81 LEU HD22 H 1 0.929 0.030 . 2 . . . . A 81 LEU HD22 . 36334 1 1057 . 1 . 1 81 81 LEU HD23 H 1 0.929 0.030 . 2 . . . . A 81 LEU HD23 . 36334 1 1058 . 1 . 1 81 81 LEU C C 13 174.639 0.300 . 1 . . . . A 81 LEU C . 36334 1 1059 . 1 . 1 81 81 LEU CA C 13 53.978 0.300 . 1 . . . . A 81 LEU CA . 36334 1 1060 . 1 . 1 81 81 LEU CB C 13 45.233 0.300 . 1 . . . . A 81 LEU CB . 36334 1 1061 . 1 . 1 81 81 LEU CG C 13 24.524 0.300 . 1 . . . . A 81 LEU CG . 36334 1 1062 . 1 . 1 81 81 LEU CD1 C 13 26.452 0.300 . 2 . . . . A 81 LEU CD1 . 36334 1 1063 . 1 . 1 81 81 LEU CD2 C 13 25.872 0.300 . 2 . . . . A 81 LEU CD2 . 36334 1 1064 . 1 . 1 81 81 LEU N N 15 124.996 0.300 . 1 . . . . A 81 LEU N . 36334 1 1065 . 1 . 1 82 82 ASP H H 1 8.394 0.030 . 1 . . . . A 82 ASP H . 36334 1 1066 . 1 . 1 82 82 ASP HA H 1 5.438 0.030 . 1 . . . . A 82 ASP HA . 36334 1 1067 . 1 . 1 82 82 ASP HB2 H 1 2.432 0.030 . 2 . . . . A 82 ASP HB2 . 36334 1 1068 . 1 . 1 82 82 ASP HB3 H 1 2.592 0.030 . 2 . . . . A 82 ASP HB3 . 36334 1 1069 . 1 . 1 82 82 ASP C C 13 175.244 0.300 . 1 . . . . A 82 ASP C . 36334 1 1070 . 1 . 1 82 82 ASP CA C 13 53.351 0.300 . 1 . . . . A 82 ASP CA . 36334 1 1071 . 1 . 1 82 82 ASP CB C 13 43.031 0.300 . 1 . . . . A 82 ASP CB . 36334 1 1072 . 1 . 1 82 82 ASP N N 15 121.064 0.300 . 1 . . . . A 82 ASP N . 36334 1 1073 . 1 . 1 83 83 VAL H H 1 9.030 0.030 . 1 . . . . A 83 VAL H . 36334 1 1074 . 1 . 1 83 83 VAL HA H 1 4.423 0.030 . 1 . . . . A 83 VAL HA . 36334 1 1075 . 1 . 1 83 83 VAL HB H 1 2.049 0.030 . 1 . . . . A 83 VAL HB . 36334 1 1076 . 1 . 1 83 83 VAL HG11 H 1 0.790 0.030 . 2 . . . . A 83 VAL HG11 . 36334 1 1077 . 1 . 1 83 83 VAL HG12 H 1 0.790 0.030 . 2 . . . . A 83 VAL HG12 . 36334 1 1078 . 1 . 1 83 83 VAL HG13 H 1 0.790 0.030 . 2 . . . . A 83 VAL HG13 . 36334 1 1079 . 1 . 1 83 83 VAL HG21 H 1 0.954 0.030 . 2 . . . . A 83 VAL HG21 . 36334 1 1080 . 1 . 1 83 83 VAL HG22 H 1 0.954 0.030 . 2 . . . . A 83 VAL HG22 . 36334 1 1081 . 1 . 1 83 83 VAL HG23 H 1 0.954 0.030 . 2 . . . . A 83 VAL HG23 . 36334 1 1082 . 1 . 1 83 83 VAL C C 13 173.938 0.300 . 1 . . . . A 83 VAL C . 36334 1 1083 . 1 . 1 83 83 VAL CA C 13 61.891 0.300 . 1 . . . . A 83 VAL CA . 36334 1 1084 . 1 . 1 83 83 VAL CB C 13 34.487 0.300 . 1 . . . . A 83 VAL CB . 36334 1 1085 . 1 . 1 83 83 VAL CG1 C 13 22.020 0.300 . 2 . . . . A 83 VAL CG1 . 36334 1 1086 . 1 . 1 83 83 VAL CG2 C 13 22.299 0.300 . 2 . . . . A 83 VAL CG2 . 36334 1 1087 . 1 . 1 83 83 VAL N N 15 121.225 0.300 . 1 . . . . A 83 VAL N . 36334 1 1088 . 1 . 1 84 84 THR H H 1 9.475 0.030 . 1 . . . . A 84 THR H . 36334 1 1089 . 1 . 1 84 84 THR HA H 1 5.012 0.030 . 1 . . . . A 84 THR HA . 36334 1 1090 . 1 . 1 84 84 THR HB H 1 4.335 0.030 . 1 . . . . A 84 THR HB . 36334 1 1091 . 1 . 1 84 84 THR HG21 H 1 1.308 0.030 . 1 . . . . A 84 THR HG21 . 36334 1 1092 . 1 . 1 84 84 THR HG22 H 1 1.308 0.030 . 1 . . . . A 84 THR HG22 . 36334 1 1093 . 1 . 1 84 84 THR HG23 H 1 1.308 0.030 . 1 . . . . A 84 THR HG23 . 36334 1 1094 . 1 . 1 84 84 THR C C 13 174.526 0.300 . 1 . . . . A 84 THR C . 36334 1 1095 . 1 . 1 84 84 THR CA C 13 61.457 0.300 . 1 . . . . A 84 THR CA . 36334 1 1096 . 1 . 1 84 84 THR CB C 13 71.566 0.300 . 1 . . . . A 84 THR CB . 36334 1 1097 . 1 . 1 84 84 THR CG2 C 13 21.494 0.300 . 1 . . . . A 84 THR CG2 . 36334 1 1098 . 1 . 1 84 84 THR N N 15 116.604 0.300 . 1 . . . . A 84 THR N . 36334 1 1099 . 1 . 1 85 85 THR H H 1 7.693 0.030 . 1 . . . . A 85 THR H . 36334 1 1100 . 1 . 1 85 85 THR HA H 1 3.847 0.030 . 1 . . . . A 85 THR HA . 36334 1 1101 . 1 . 1 85 85 THR HB H 1 4.605 0.030 . 1 . . . . A 85 THR HB . 36334 1 1102 . 1 . 1 85 85 THR HG21 H 1 1.309 0.030 . 1 . . . . A 85 THR HG21 . 36334 1 1103 . 1 . 1 85 85 THR HG22 H 1 1.309 0.030 . 1 . . . . A 85 THR HG22 . 36334 1 1104 . 1 . 1 85 85 THR HG23 H 1 1.309 0.030 . 1 . . . . A 85 THR HG23 . 36334 1 1105 . 1 . 1 85 85 THR C C 13 174.739 0.300 . 1 . . . . A 85 THR C . 36334 1 1106 . 1 . 1 85 85 THR CA C 13 59.940 0.300 . 1 . . . . A 85 THR CA . 36334 1 1107 . 1 . 1 85 85 THR CB C 13 73.084 0.300 . 1 . . . . A 85 THR CB . 36334 1 1108 . 1 . 1 85 85 THR CG2 C 13 21.497 0.300 . 1 . . . . A 85 THR CG2 . 36334 1 1109 . 1 . 1 85 85 THR N N 15 111.039 0.300 . 1 . . . . A 85 THR N . 36334 1 1110 . 1 . 1 86 86 GLU H H 1 9.151 0.030 . 1 . . . . A 86 GLU H . 36334 1 1111 . 1 . 1 86 86 GLU HA H 1 3.847 0.030 . 1 . . . . A 86 GLU HA . 36334 1 1112 . 1 . 1 86 86 GLU HB2 H 1 2.120 0.030 . 1 . . . . A 86 GLU HB2 . 36334 1 1113 . 1 . 1 86 86 GLU HB3 H 1 2.120 0.030 . 1 . . . . A 86 GLU HB3 . 36334 1 1114 . 1 . 1 86 86 GLU HG2 H 1 2.302 0.030 . 2 . . . . A 86 GLU HG2 . 36334 1 1115 . 1 . 1 86 86 GLU HG3 H 1 2.344 0.030 . 2 . . . . A 86 GLU HG3 . 36334 1 1116 . 1 . 1 86 86 GLU C C 13 178.408 0.300 . 1 . . . . A 86 GLU C . 36334 1 1117 . 1 . 1 86 86 GLU CA C 13 59.983 0.300 . 1 . . . . A 86 GLU CA . 36334 1 1118 . 1 . 1 86 86 GLU CB C 13 29.528 0.300 . 1 . . . . A 86 GLU CB . 36334 1 1119 . 1 . 1 86 86 GLU CG C 13 37.341 0.300 . 1 . . . . A 86 GLU CG . 36334 1 1120 . 1 . 1 86 86 GLU N N 15 122.007 0.300 . 1 . . . . A 86 GLU N . 36334 1 1121 . 1 . 1 87 87 GLU H H 1 8.626 0.030 . 1 . . . . A 87 GLU H . 36334 1 1122 . 1 . 1 87 87 GLU HA H 1 4.117 0.030 . 1 . . . . A 87 GLU HA . 36334 1 1123 . 1 . 1 87 87 GLU HB2 H 1 2.066 0.030 . 1 . . . . A 87 GLU HB2 . 36334 1 1124 . 1 . 1 87 87 GLU HB3 H 1 2.066 0.030 . 1 . . . . A 87 GLU HB3 . 36334 1 1125 . 1 . 1 87 87 GLU HG2 H 1 2.432 0.030 . 1 . . . . A 87 GLU HG2 . 36334 1 1126 . 1 . 1 87 87 GLU HG3 H 1 2.432 0.030 . 1 . . . . A 87 GLU HG3 . 36334 1 1127 . 1 . 1 87 87 GLU C C 13 178.596 0.300 . 1 . . . . A 87 GLU C . 36334 1 1128 . 1 . 1 87 87 GLU CA C 13 59.796 0.300 . 1 . . . . A 87 GLU CA . 36334 1 1129 . 1 . 1 87 87 GLU CB C 13 29.086 0.300 . 1 . . . . A 87 GLU CB . 36334 1 1130 . 1 . 1 87 87 GLU CG C 13 36.888 0.300 . 1 . . . . A 87 GLU CG . 36334 1 1131 . 1 . 1 87 87 GLU N N 15 120.139 0.300 . 1 . . . . A 87 GLU N . 36334 1 1132 . 1 . 1 88 88 ASP H H 1 7.855 0.030 . 1 . . . . A 88 ASP H . 36334 1 1133 . 1 . 1 88 88 ASP HA H 1 4.624 0.030 . 1 . . . . A 88 ASP HA . 36334 1 1134 . 1 . 1 88 88 ASP HB2 H 1 3.124 0.030 . 1 . . . . A 88 ASP HB2 . 36334 1 1135 . 1 . 1 88 88 ASP HB3 H 1 3.124 0.030 . 1 . . . . A 88 ASP HB3 . 36334 1 1136 . 1 . 1 88 88 ASP C C 13 177.876 0.300 . 1 . . . . A 88 ASP C . 36334 1 1137 . 1 . 1 88 88 ASP CA C 13 56.388 0.300 . 1 . . . . A 88 ASP CA . 36334 1 1138 . 1 . 1 88 88 ASP CB C 13 42.201 0.300 . 1 . . . . A 88 ASP CB . 36334 1 1139 . 1 . 1 88 88 ASP N N 15 119.242 0.300 . 1 . . . . A 88 ASP N . 36334 1 1140 . 1 . 1 89 89 LEU H H 1 7.679 0.030 . 1 . . . . A 89 LEU H . 36334 1 1141 . 1 . 1 89 89 LEU HA H 1 3.898 0.030 . 1 . . . . A 89 LEU HA . 36334 1 1142 . 1 . 1 89 89 LEU HB2 H 1 1.526 0.030 . 2 . . . . A 89 LEU HB2 . 36334 1 1143 . 1 . 1 89 89 LEU HB3 H 1 2.143 0.030 . 2 . . . . A 89 LEU HB3 . 36334 1 1144 . 1 . 1 89 89 LEU HD11 H 1 0.945 0.030 . 2 . . . . A 89 LEU HD11 . 36334 1 1145 . 1 . 1 89 89 LEU HD12 H 1 0.945 0.030 . 2 . . . . A 89 LEU HD12 . 36334 1 1146 . 1 . 1 89 89 LEU HD13 H 1 0.945 0.030 . 2 . . . . A 89 LEU HD13 . 36334 1 1147 . 1 . 1 89 89 LEU HD21 H 1 0.941 0.030 . 2 . . . . A 89 LEU HD21 . 36334 1 1148 . 1 . 1 89 89 LEU HD22 H 1 0.941 0.030 . 2 . . . . A 89 LEU HD22 . 36334 1 1149 . 1 . 1 89 89 LEU HD23 H 1 0.941 0.030 . 2 . . . . A 89 LEU HD23 . 36334 1 1150 . 1 . 1 89 89 LEU C C 13 177.362 0.300 . 1 . . . . A 89 LEU C . 36334 1 1151 . 1 . 1 89 89 LEU CA C 13 58.564 0.300 . 1 . . . . A 89 LEU CA . 36334 1 1152 . 1 . 1 89 89 LEU CB C 13 41.607 0.300 . 1 . . . . A 89 LEU CB . 36334 1 1153 . 1 . 1 89 89 LEU CD1 C 13 24.605 0.300 . 2 . . . . A 89 LEU CD1 . 36334 1 1154 . 1 . 1 89 89 LEU CD2 C 13 24.605 0.300 . 2 . . . . A 89 LEU CD2 . 36334 1 1155 . 1 . 1 89 89 LEU N N 15 119.795 0.300 . 1 . . . . A 89 LEU N . 36334 1 1156 . 1 . 1 90 90 GLU H H 1 8.158 0.030 . 1 . . . . A 90 GLU H . 36334 1 1157 . 1 . 1 90 90 GLU HA H 1 3.940 0.030 . 1 . . . . A 90 GLU HA . 36334 1 1158 . 1 . 1 90 90 GLU HB2 H 1 2.144 0.030 . 1 . . . . A 90 GLU HB2 . 36334 1 1159 . 1 . 1 90 90 GLU HB3 H 1 2.144 0.030 . 1 . . . . A 90 GLU HB3 . 36334 1 1160 . 1 . 1 90 90 GLU HG2 H 1 2.348 0.030 . 2 . . . . A 90 GLU HG2 . 36334 1 1161 . 1 . 1 90 90 GLU HG3 H 1 2.446 0.030 . 2 . . . . A 90 GLU HG3 . 36334 1 1162 . 1 . 1 90 90 GLU C C 13 179.170 0.300 . 1 . . . . A 90 GLU C . 36334 1 1163 . 1 . 1 90 90 GLU CA C 13 60.046 0.300 . 1 . . . . A 90 GLU CA . 36334 1 1164 . 1 . 1 90 90 GLU CB C 13 29.118 0.300 . 1 . . . . A 90 GLU CB . 36334 1 1165 . 1 . 1 90 90 GLU CG C 13 36.008 0.300 . 1 . . . . A 90 GLU CG . 36334 1 1166 . 1 . 1 90 90 GLU N N 15 117.913 0.300 . 1 . . . . A 90 GLU N . 36334 1 1167 . 1 . 1 91 91 GLU H H 1 7.870 0.030 . 1 . . . . A 91 GLU H . 36334 1 1168 . 1 . 1 91 91 GLU HA H 1 4.223 0.030 . 1 . . . . A 91 GLU HA . 36334 1 1169 . 1 . 1 91 91 GLU HB2 H 1 2.165 0.030 . 2 . . . . A 91 GLU HB2 . 36334 1 1170 . 1 . 1 91 91 GLU HB3 H 1 2.185 0.030 . 2 . . . . A 91 GLU HB3 . 36334 1 1171 . 1 . 1 91 91 GLU HG2 H 1 2.275 0.030 . 2 . . . . A 91 GLU HG2 . 36334 1 1172 . 1 . 1 91 91 GLU HG3 H 1 2.457 0.030 . 2 . . . . A 91 GLU HG3 . 36334 1 1173 . 1 . 1 91 91 GLU C C 13 178.732 0.300 . 1 . . . . A 91 GLU C . 36334 1 1174 . 1 . 1 91 91 GLU CA C 13 58.856 0.300 . 1 . . . . A 91 GLU CA . 36334 1 1175 . 1 . 1 91 91 GLU CB C 13 29.190 0.300 . 1 . . . . A 91 GLU CB . 36334 1 1176 . 1 . 1 91 91 GLU CG C 13 35.524 0.300 . 1 . . . . A 91 GLU CG . 36334 1 1177 . 1 . 1 91 91 GLU N N 15 118.920 0.300 . 1 . . . . A 91 GLU N . 36334 1 1178 . 1 . 1 92 92 VAL H H 1 7.961 0.030 . 1 . . . . A 92 VAL H . 36334 1 1179 . 1 . 1 92 92 VAL HA H 1 3.572 0.030 . 1 . . . . A 92 VAL HA . 36334 1 1180 . 1 . 1 92 92 VAL HB H 1 2.182 0.030 . 1 . . . . A 92 VAL HB . 36334 1 1181 . 1 . 1 92 92 VAL HG11 H 1 0.811 0.030 . 2 . . . . A 92 VAL HG11 . 36334 1 1182 . 1 . 1 92 92 VAL HG12 H 1 0.811 0.030 . 2 . . . . A 92 VAL HG12 . 36334 1 1183 . 1 . 1 92 92 VAL HG13 H 1 0.811 0.030 . 2 . . . . A 92 VAL HG13 . 36334 1 1184 . 1 . 1 92 92 VAL HG21 H 1 1.096 0.030 . 2 . . . . A 92 VAL HG21 . 36334 1 1185 . 1 . 1 92 92 VAL HG22 H 1 1.096 0.030 . 2 . . . . A 92 VAL HG22 . 36334 1 1186 . 1 . 1 92 92 VAL HG23 H 1 1.096 0.030 . 2 . . . . A 92 VAL HG23 . 36334 1 1187 . 1 . 1 92 92 VAL C C 13 177.902 0.300 . 1 . . . . A 92 VAL C . 36334 1 1188 . 1 . 1 92 92 VAL CA C 13 67.372 0.300 . 1 . . . . A 92 VAL CA . 36334 1 1189 . 1 . 1 92 92 VAL CB C 13 31.585 0.300 . 1 . . . . A 92 VAL CB . 36334 1 1190 . 1 . 1 92 92 VAL CG1 C 13 21.014 0.300 . 2 . . . . A 92 VAL CG1 . 36334 1 1191 . 1 . 1 92 92 VAL CG2 C 13 24.252 0.300 . 2 . . . . A 92 VAL CG2 . 36334 1 1192 . 1 . 1 92 92 VAL N N 15 120.187 0.300 . 1 . . . . A 92 VAL N . 36334 1 1193 . 1 . 1 93 93 LEU H H 1 8.534 0.030 . 1 . . . . A 93 LEU H . 36334 1 1194 . 1 . 1 93 93 LEU HA H 1 3.965 0.030 . 1 . . . . A 93 LEU HA . 36334 1 1195 . 1 . 1 93 93 LEU HB2 H 1 1.401 0.030 . 2 . . . . A 93 LEU HB2 . 36334 1 1196 . 1 . 1 93 93 LEU HB3 H 1 1.950 0.030 . 2 . . . . A 93 LEU HB3 . 36334 1 1197 . 1 . 1 93 93 LEU HG H 1 1.865 0.030 . 1 . . . . A 93 LEU HG . 36334 1 1198 . 1 . 1 93 93 LEU HD11 H 1 0.761 0.030 . 2 . . . . A 93 LEU HD11 . 36334 1 1199 . 1 . 1 93 93 LEU HD12 H 1 0.761 0.030 . 2 . . . . A 93 LEU HD12 . 36334 1 1200 . 1 . 1 93 93 LEU HD13 H 1 0.761 0.030 . 2 . . . . A 93 LEU HD13 . 36334 1 1201 . 1 . 1 93 93 LEU HD21 H 1 0.825 0.030 . 2 . . . . A 93 LEU HD21 . 36334 1 1202 . 1 . 1 93 93 LEU HD22 H 1 0.825 0.030 . 2 . . . . A 93 LEU HD22 . 36334 1 1203 . 1 . 1 93 93 LEU HD23 H 1 0.825 0.030 . 2 . . . . A 93 LEU HD23 . 36334 1 1204 . 1 . 1 93 93 LEU C C 13 179.200 0.300 . 1 . . . . A 93 LEU C . 36334 1 1205 . 1 . 1 93 93 LEU CA C 13 57.811 0.300 . 1 . . . . A 93 LEU CA . 36334 1 1206 . 1 . 1 93 93 LEU CB C 13 40.794 0.300 . 1 . . . . A 93 LEU CB . 36334 1 1207 . 1 . 1 93 93 LEU CG C 13 26.773 0.300 . 1 . . . . A 93 LEU CG . 36334 1 1208 . 1 . 1 93 93 LEU CD1 C 13 21.976 0.300 . 2 . . . . A 93 LEU CD1 . 36334 1 1209 . 1 . 1 93 93 LEU CD2 C 13 25.546 0.300 . 2 . . . . A 93 LEU CD2 . 36334 1 1210 . 1 . 1 93 93 LEU N N 15 118.275 0.300 . 1 . . . . A 93 LEU N . 36334 1 1211 . 1 . 1 94 94 ARG H H 1 7.726 0.030 . 1 . . . . A 94 ARG H . 36334 1 1212 . 1 . 1 94 94 ARG HA H 1 3.997 0.030 . 1 . . . . A 94 ARG HA . 36334 1 1213 . 1 . 1 94 94 ARG HB2 H 1 1.907 0.030 . 2 . . . . A 94 ARG HB2 . 36334 1 1214 . 1 . 1 94 94 ARG HB3 H 1 2.048 0.030 . 2 . . . . A 94 ARG HB3 . 36334 1 1215 . 1 . 1 94 94 ARG HG2 H 1 1.585 0.030 . 2 . . . . A 94 ARG HG2 . 36334 1 1216 . 1 . 1 94 94 ARG HG3 H 1 1.848 0.030 . 2 . . . . A 94 ARG HG3 . 36334 1 1217 . 1 . 1 94 94 ARG C C 13 179.114 0.300 . 1 . . . . A 94 ARG C . 36334 1 1218 . 1 . 1 94 94 ARG CA C 13 59.818 0.300 . 1 . . . . A 94 ARG CA . 36334 1 1219 . 1 . 1 94 94 ARG CB C 13 30.243 0.300 . 1 . . . . A 94 ARG CB . 36334 1 1220 . 1 . 1 94 94 ARG CG C 13 28.270 0.300 . 1 . . . . A 94 ARG CG . 36334 1 1221 . 1 . 1 94 94 ARG CD C 13 43.546 0.300 . 1 . . . . A 94 ARG CD . 36334 1 1222 . 1 . 1 94 94 ARG N N 15 118.155 0.300 . 1 . . . . A 94 ARG N . 36334 1 1223 . 1 . 1 95 95 ARG H H 1 7.840 0.030 . 1 . . . . A 95 ARG H . 36334 1 1224 . 1 . 1 95 95 ARG HG2 H 1 1.408 0.030 . 2 . . . . A 95 ARG HG2 . 36334 1 1225 . 1 . 1 95 95 ARG HG3 H 1 1.541 0.030 . 2 . . . . A 95 ARG HG3 . 36334 1 1226 . 1 . 1 95 95 ARG HD2 H 1 3.051 0.030 . 2 . . . . A 95 ARG HD2 . 36334 1 1227 . 1 . 1 95 95 ARG HD3 H 1 3.280 0.030 . 2 . . . . A 95 ARG HD3 . 36334 1 1228 . 1 . 1 95 95 ARG C C 13 179.267 0.300 . 1 . . . . A 95 ARG C . 36334 1 1229 . 1 . 1 95 95 ARG CA C 13 59.092 0.300 . 1 . . . . A 95 ARG CA . 36334 1 1230 . 1 . 1 95 95 ARG CB C 13 30.244 0.300 . 1 . . . . A 95 ARG CB . 36334 1 1231 . 1 . 1 95 95 ARG CG C 13 27.143 0.300 . 1 . . . . A 95 ARG CG . 36334 1 1232 . 1 . 1 95 95 ARG CD C 13 43.353 0.300 . 1 . . . . A 95 ARG CD . 36334 1 1233 . 1 . 1 95 95 ARG N N 15 117.956 0.300 . 1 . . . . A 95 ARG N . 36334 1 1234 . 1 . 1 96 96 ILE H H 1 8.207 0.030 . 1 . . . . A 96 ILE H . 36334 1 1235 . 1 . 1 96 96 ILE HA H 1 3.981 0.030 . 1 . . . . A 96 ILE HA . 36334 1 1236 . 1 . 1 96 96 ILE HB H 1 1.970 0.030 . 1 . . . . A 96 ILE HB . 36334 1 1237 . 1 . 1 96 96 ILE HG12 H 1 1.234 0.030 . 2 . . . . A 96 ILE HG12 . 36334 1 1238 . 1 . 1 96 96 ILE HG13 H 1 1.622 0.030 . 2 . . . . A 96 ILE HG13 . 36334 1 1239 . 1 . 1 96 96 ILE HG21 H 1 0.743 0.030 . 1 . . . . A 96 ILE HG21 . 36334 1 1240 . 1 . 1 96 96 ILE HG22 H 1 0.743 0.030 . 1 . . . . A 96 ILE HG22 . 36334 1 1241 . 1 . 1 96 96 ILE HG23 H 1 0.743 0.030 . 1 . . . . A 96 ILE HG23 . 36334 1 1242 . 1 . 1 96 96 ILE HD11 H 1 0.841 0.030 . 1 . . . . A 96 ILE HD11 . 36334 1 1243 . 1 . 1 96 96 ILE HD12 H 1 0.841 0.030 . 1 . . . . A 96 ILE HD12 . 36334 1 1244 . 1 . 1 96 96 ILE HD13 H 1 0.841 0.030 . 1 . . . . A 96 ILE HD13 . 36334 1 1245 . 1 . 1 96 96 ILE C C 13 177.631 0.300 . 1 . . . . A 96 ILE C . 36334 1 1246 . 1 . 1 96 96 ILE CA C 13 64.109 0.300 . 1 . . . . A 96 ILE CA . 36334 1 1247 . 1 . 1 96 96 ILE CB C 13 38.355 0.300 . 1 . . . . A 96 ILE CB . 36334 1 1248 . 1 . 1 96 96 ILE CG1 C 13 27.684 0.300 . 1 . . . . A 96 ILE CG1 . 36334 1 1249 . 1 . 1 96 96 ILE CG2 C 13 14.419 0.300 . 1 . . . . A 96 ILE CG2 . 36334 1 1250 . 1 . 1 96 96 ILE CD1 C 13 17.338 0.300 . 1 . . . . A 96 ILE CD1 . 36334 1 1251 . 1 . 1 96 96 ILE N N 15 116.324 0.300 . 1 . . . . A 96 ILE N . 36334 1 1252 . 1 . 1 97 97 LYS H H 1 7.945 0.030 . 1 . . . . A 97 LYS H . 36334 1 1253 . 1 . 1 97 97 LYS HA H 1 4.099 0.030 . 1 . . . . A 97 LYS HA . 36334 1 1254 . 1 . 1 97 97 LYS HB2 H 1 1.864 0.030 . 1 . . . . A 97 LYS HB2 . 36334 1 1255 . 1 . 1 97 97 LYS HB3 H 1 1.864 0.030 . 1 . . . . A 97 LYS HB3 . 36334 1 1256 . 1 . 1 97 97 LYS HG2 H 1 1.391 0.030 . 2 . . . . A 97 LYS HG2 . 36334 1 1257 . 1 . 1 97 97 LYS HG3 H 1 1.606 0.030 . 2 . . . . A 97 LYS HG3 . 36334 1 1258 . 1 . 1 97 97 LYS HD2 H 1 1.681 0.030 . 1 . . . . A 97 LYS HD2 . 36334 1 1259 . 1 . 1 97 97 LYS HD3 H 1 1.681 0.030 . 1 . . . . A 97 LYS HD3 . 36334 1 1260 . 1 . 1 97 97 LYS HE2 H 1 2.865 0.030 . 2 . . . . A 97 LYS HE2 . 36334 1 1261 . 1 . 1 97 97 LYS HE3 H 1 2.919 0.030 . 2 . . . . A 97 LYS HE3 . 36334 1 1262 . 1 . 1 97 97 LYS C C 13 177.518 0.300 . 1 . . . . A 97 LYS C . 36334 1 1263 . 1 . 1 97 97 LYS CA C 13 58.654 0.300 . 1 . . . . A 97 LYS CA . 36334 1 1264 . 1 . 1 97 97 LYS CB C 13 32.688 0.300 . 1 . . . . A 97 LYS CB . 36334 1 1265 . 1 . 1 97 97 LYS CG C 13 26.300 0.300 . 1 . . . . A 97 LYS CG . 36334 1 1266 . 1 . 1 97 97 LYS CE C 13 42.166 0.300 . 1 . . . . A 97 LYS CE . 36334 1 1267 . 1 . 1 97 97 LYS N N 15 119.933 0.300 . 1 . . . . A 97 LYS N . 36334 1 1268 . 1 . 1 98 98 LYS H H 1 7.859 0.030 . 1 . . . . A 98 LYS H . 36334 1 1269 . 1 . 1 98 98 LYS HA H 1 4.303 0.030 . 1 . . . . A 98 LYS HA . 36334 1 1270 . 1 . 1 98 98 LYS HB2 H 1 1.935 0.030 . 1 . . . . A 98 LYS HB2 . 36334 1 1271 . 1 . 1 98 98 LYS HB3 H 1 1.935 0.030 . 1 . . . . A 98 LYS HB3 . 36334 1 1272 . 1 . 1 98 98 LYS HG2 H 1 1.539 0.030 . 1 . . . . A 98 LYS HG2 . 36334 1 1273 . 1 . 1 98 98 LYS HG3 H 1 1.539 0.030 . 1 . . . . A 98 LYS HG3 . 36334 1 1274 . 1 . 1 98 98 LYS HD2 H 1 1.734 0.030 . 1 . . . . A 98 LYS HD2 . 36334 1 1275 . 1 . 1 98 98 LYS HD3 H 1 1.734 0.030 . 1 . . . . A 98 LYS HD3 . 36334 1 1276 . 1 . 1 98 98 LYS C C 13 177.551 0.300 . 1 . . . . A 98 LYS C . 36334 1 1277 . 1 . 1 98 98 LYS CA C 13 57.135 0.300 . 1 . . . . A 98 LYS CA . 36334 1 1278 . 1 . 1 98 98 LYS CB C 13 32.621 0.300 . 1 . . . . A 98 LYS CB . 36334 1 1279 . 1 . 1 98 98 LYS CG C 13 25.119 0.300 . 1 . . . . A 98 LYS CG . 36334 1 1280 . 1 . 1 98 98 LYS CD C 13 29.192 0.300 . 1 . . . . A 98 LYS CD . 36334 1 1281 . 1 . 1 98 98 LYS N N 15 118.805 0.300 . 1 . . . . A 98 LYS N . 36334 1 1282 . 1 . 1 99 99 GLY H H 1 8.091 0.030 . 1 . . . . A 99 GLY H . 36334 1 1283 . 1 . 1 99 99 GLY HA2 H 1 3.933 0.030 . 2 . . . . A 99 GLY HA2 . 36334 1 1284 . 1 . 1 99 99 GLY HA3 H 1 4.031 0.030 . 2 . . . . A 99 GLY HA3 . 36334 1 1285 . 1 . 1 99 99 GLY C C 13 174.330 0.300 . 1 . . . . A 99 GLY C . 36334 1 1286 . 1 . 1 99 99 GLY CA C 13 45.762 0.300 . 1 . . . . A 99 GLY CA . 36334 1 1287 . 1 . 1 99 99 GLY N N 15 108.525 0.300 . 1 . . . . A 99 GLY N . 36334 1 1288 . 1 . 1 100 100 SER H H 1 8.013 0.030 . 1 . . . . A 100 SER H . 36334 1 1289 . 1 . 1 100 100 SER HA H 1 4.430 0.030 . 1 . . . . A 100 SER HA . 36334 1 1290 . 1 . 1 100 100 SER HB2 H 1 3.814 0.030 . 1 . . . . A 100 SER HB2 . 36334 1 1291 . 1 . 1 100 100 SER HB3 H 1 3.814 0.030 . 1 . . . . A 100 SER HB3 . 36334 1 1292 . 1 . 1 100 100 SER C C 13 174.447 0.300 . 1 . . . . A 100 SER C . 36334 1 1293 . 1 . 1 100 100 SER CA C 13 58.383 0.300 . 1 . . . . A 100 SER CA . 36334 1 1294 . 1 . 1 100 100 SER CB C 13 63.912 0.300 . 1 . . . . A 100 SER CB . 36334 1 1295 . 1 . 1 100 100 SER N N 15 114.995 0.300 . 1 . . . . A 100 SER N . 36334 1 1296 . 1 . 1 101 101 TRP H H 1 8.138 0.030 . 1 . . . . A 101 TRP H . 36334 1 1297 . 1 . 1 101 101 TRP HA H 1 4.708 0.030 . 1 . . . . A 101 TRP HA . 36334 1 1298 . 1 . 1 101 101 TRP HB2 H 1 3.277 0.030 . 2 . . . . A 101 TRP HB2 . 36334 1 1299 . 1 . 1 101 101 TRP HB3 H 1 3.410 0.030 . 2 . . . . A 101 TRP HB3 . 36334 1 1300 . 1 . 1 101 101 TRP HD1 H 1 7.272 0.030 . 1 . . . . A 101 TRP HD1 . 36334 1 1301 . 1 . 1 101 101 TRP HE1 H 1 10.200 0.030 . 1 . . . . A 101 TRP HE1 . 36334 1 1302 . 1 . 1 101 101 TRP HE3 H 1 7.565 0.030 . 1 . . . . A 101 TRP HE3 . 36334 1 1303 . 1 . 1 101 101 TRP HZ2 H 1 7.441 0.030 . 1 . . . . A 101 TRP HZ2 . 36334 1 1304 . 1 . 1 101 101 TRP HZ3 H 1 7.064 0.030 . 1 . . . . A 101 TRP HZ3 . 36334 1 1305 . 1 . 1 101 101 TRP HH2 H 1 7.137 0.030 . 1 . . . . A 101 TRP HH2 . 36334 1 1306 . 1 . 1 101 101 TRP C C 13 176.284 0.300 . 1 . . . . A 101 TRP C . 36334 1 1307 . 1 . 1 101 101 TRP CA C 13 57.785 0.300 . 1 . . . . A 101 TRP CA . 36334 1 1308 . 1 . 1 101 101 TRP CB C 13 29.693 0.300 . 1 . . . . A 101 TRP CB . 36334 1 1309 . 1 . 1 101 101 TRP CD1 C 13 127.324 0.300 . 1 . . . . A 101 TRP CD1 . 36334 1 1310 . 1 . 1 101 101 TRP CE3 C 13 120.889 0.300 . 1 . . . . A 101 TRP CE3 . 36334 1 1311 . 1 . 1 101 101 TRP CZ2 C 13 114.454 0.300 . 1 . . . . A 101 TRP CZ2 . 36334 1 1312 . 1 . 1 101 101 TRP CZ3 C 13 121.779 0.300 . 1 . . . . A 101 TRP CZ3 . 36334 1 1313 . 1 . 1 101 101 TRP CH2 C 13 124.312 0.300 . 1 . . . . A 101 TRP CH2 . 36334 1 1314 . 1 . 1 101 101 TRP N N 15 122.661 0.300 . 1 . . . . A 101 TRP N . 36334 1 1315 . 1 . 1 101 101 TRP NE1 N 15 129.447 0.300 . 1 . . . . A 101 TRP NE1 . 36334 1 1316 . 1 . 1 102 102 SER H H 1 8.137 0.030 . 1 . . . . A 102 SER H . 36334 1 1317 . 1 . 1 102 102 SER HA H 1 4.407 0.030 . 1 . . . . A 102 SER HA . 36334 1 1318 . 1 . 1 102 102 SER C C 13 174.531 0.300 . 1 . . . . A 102 SER C . 36334 1 1319 . 1 . 1 102 102 SER CA C 13 58.537 0.300 . 1 . . . . A 102 SER CA . 36334 1 1320 . 1 . 1 102 102 SER CB C 13 63.944 0.300 . 1 . . . . A 102 SER CB . 36334 1 1321 . 1 . 1 102 102 SER N N 15 115.982 0.300 . 1 . . . . A 102 SER N . 36334 1 1322 . 1 . 1 103 103 LEU H H 1 8.147 0.030 . 1 . . . . A 103 LEU H . 36334 1 1323 . 1 . 1 103 103 LEU HA H 1 4.315 0.030 . 1 . . . . A 103 LEU HA . 36334 1 1324 . 1 . 1 103 103 LEU HB2 H 1 1.633 0.030 . 1 . . . . A 103 LEU HB2 . 36334 1 1325 . 1 . 1 103 103 LEU HB3 H 1 1.633 0.030 . 1 . . . . A 103 LEU HB3 . 36334 1 1326 . 1 . 1 103 103 LEU HD11 H 1 0.897 0.030 . 2 . . . . A 103 LEU HD11 . 36334 1 1327 . 1 . 1 103 103 LEU HD12 H 1 0.897 0.030 . 2 . . . . A 103 LEU HD12 . 36334 1 1328 . 1 . 1 103 103 LEU HD13 H 1 0.897 0.030 . 2 . . . . A 103 LEU HD13 . 36334 1 1329 . 1 . 1 103 103 LEU HD21 H 1 0.951 0.030 . 2 . . . . A 103 LEU HD21 . 36334 1 1330 . 1 . 1 103 103 LEU HD22 H 1 0.951 0.030 . 2 . . . . A 103 LEU HD22 . 36334 1 1331 . 1 . 1 103 103 LEU HD23 H 1 0.951 0.030 . 2 . . . . A 103 LEU HD23 . 36334 1 1332 . 1 . 1 103 103 LEU C C 13 180.200 0.300 . 1 . . . . A 103 LEU C . 36334 1 1333 . 1 . 1 103 103 LEU CA C 13 55.593 0.300 . 1 . . . . A 103 LEU CA . 36334 1 1334 . 1 . 1 103 103 LEU CB C 13 42.305 0.300 . 1 . . . . A 103 LEU CB . 36334 1 1335 . 1 . 1 103 103 LEU CD1 C 13 23.731 0.300 . 2 . . . . A 103 LEU CD1 . 36334 1 1336 . 1 . 1 103 103 LEU CD2 C 13 25.091 0.300 . 2 . . . . A 103 LEU CD2 . 36334 1 1337 . 1 . 1 103 103 LEU N N 15 123.515 0.300 . 1 . . . . A 103 LEU N . 36334 1 1338 . 1 . 1 104 104 GLU H H 1 8.232 0.030 . 1 . . . . A 104 GLU H . 36334 1 1339 . 1 . 1 104 104 GLU HA H 1 4.203 0.030 . 1 . . . . A 104 GLU HA . 36334 1 1340 . 1 . 1 104 104 GLU HB2 H 1 1.900 0.030 . 1 . . . . A 104 GLU HB2 . 36334 1 1341 . 1 . 1 104 104 GLU HB3 H 1 1.900 0.030 . 1 . . . . A 104 GLU HB3 . 36334 1 1342 . 1 . 1 104 104 GLU HG2 H 1 2.211 0.030 . 1 . . . . A 104 GLU HG2 . 36334 1 1343 . 1 . 1 104 104 GLU HG3 H 1 2.211 0.030 . 1 . . . . A 104 GLU HG3 . 36334 1 1344 . 1 . 1 104 104 GLU CA C 13 56.783 0.300 . 1 . . . . A 104 GLU CA . 36334 1 1345 . 1 . 1 104 104 GLU CB C 13 30.311 0.300 . 1 . . . . A 104 GLU CB . 36334 1 1346 . 1 . 1 104 104 GLU CG C 13 36.145 0.300 . 1 . . . . A 104 GLU CG . 36334 1 1347 . 1 . 1 104 104 GLU N N 15 120.441 0.300 . 1 . . . . A 104 GLU N . 36334 1 1348 . 1 . 1 105 105 HIS C C 13 177.081 0.300 . 1 . . . . A 105 HIS C . 36334 1 1349 . 1 . 1 108 108 HIS H H 1 8.212 0.030 . 1 . . . . A 108 HIS H . 36334 1 1350 . 1 . 1 108 108 HIS CB C 13 30.053 0.300 . 1 . . . . A 108 HIS CB . 36334 1 stop_ save_