data_10256 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10256 _Entry.Title ; Solution structure of the C-terminal PH domain of hypothetical protein KIAA1914 from human ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-11-20 _Entry.Accession_date 2008-11-20 _Entry.Last_release_date 2009-11-20 _Entry.Original_release_date 2009-11-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 H. Li . . . 10256 2 K. Saito . . . 10256 3 S. Koshiba . . . 10256 4 M. Inoue . . . 10256 5 T. Kigawa . . . 10256 6 S. Yokoyama . . . 10256 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10256 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10256 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 432 10256 '15N chemical shifts' 102 10256 '1H chemical shifts' 679 10256 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-11-20 2008-11-20 original author . 10256 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2COF 'BMRB Entry Tracking System' 10256 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10256 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the C-terminal PH domain of hypothetical protein KIAA1914 from human ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 H. Li . . . 10256 1 2 K. Saito . . . 10256 1 3 S. Koshiba . . . 10256 1 4 M. Inoue . . . 10256 1 5 T. Kigawa . . . 10256 1 6 S. Yokoyama . . . 10256 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10256 _Assembly.ID 1 _Assembly.Name 'Hypothetical protein KIAA1914' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'PH domain' 1 $entity_1 . . yes native no no . . . 10256 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2COF . . . . . . 10256 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10256 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PH domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGLETSSYLNVLVNS QWKSRWCSVRDNHLHFYQDR NRSKVAQQPLSLVGCEVVPD PSPDHLYSFRILHKGEELAK LEAKSSEEMGHWLGLLLSES GSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2COF . "Solution Structure Of The C-Terminal Ph Domain Of Hypothetical Protein Kiaa1914 From Human" . . . . . 100.00 107 100.00 100.00 1.01e-69 . . . . 10256 1 2 no DBJ BAB55135 . "unnamed protein product [Homo sapiens]" . . . . . 88.79 674 100.00 100.00 2.39e-58 . . . . 10256 1 3 no DBJ BAF84401 . "unnamed protein product [Homo sapiens]" . . . . . 88.79 818 100.00 100.00 2.84e-58 . . . . 10256 1 4 no DBJ BAG53870 . "unnamed protein product [Homo sapiens]" . . . . . 88.79 842 100.00 100.00 4.09e-58 . . . . 10256 1 5 no DBJ BAH11936 . "unnamed protein product [Homo sapiens]" . . . . . 88.79 872 100.00 100.00 6.04e-58 . . . . 10256 1 6 no GB AAH24314 . "Actin filament associated protein 1-like 2 [Homo sapiens]" . . . . . 88.79 814 100.00 100.00 2.46e-58 . . . . 10256 1 7 no GB AAH33212 . "Actin filament associated protein 1-like 2 [Homo sapiens]" . . . . . 88.79 818 100.00 100.00 2.98e-58 . . . . 10256 1 8 no GB AAQ05765 . "XB130 [Homo sapiens]" . . . . . 88.79 818 100.00 100.00 2.42e-58 . . . . 10256 1 9 no GB EAW49470 . "KIAA1914, isoform CRA_a [Homo sapiens]" . . . . . 88.79 762 100.00 100.00 2.53e-58 . . . . 10256 1 10 no GB EAW49471 . "KIAA1914, isoform CRA_b [Homo sapiens]" . . . . . 88.79 848 100.00 100.00 2.22e-58 . . . . 10256 1 11 no REF NP_001001936 . "actin filament-associated protein 1-like 2 isoform 1 [Homo sapiens]" . . . . . 88.79 818 100.00 100.00 2.98e-58 . . . . 10256 1 12 no REF NP_001248593 . "actin filament-associated protein 1-like 2 [Macaca mulatta]" . . . . . 88.79 818 100.00 100.00 2.73e-58 . . . . 10256 1 13 no REF NP_001274753 . "actin filament-associated protein 1-like 2 isoform 3 [Homo sapiens]" . . . . . 88.79 871 100.00 100.00 6.64e-58 . . . . 10256 1 14 no REF NP_115939 . "actin filament-associated protein 1-like 2 isoform 2 [Homo sapiens]" . . . . . 88.79 814 100.00 100.00 2.46e-58 . . . . 10256 1 15 no REF XP_002821211 . "PREDICTED: actin filament-associated protein 1-like 2 isoform X3 [Pongo abelii]" . . . . . 88.79 814 100.00 100.00 1.64e-58 . . . . 10256 1 16 no SP Q8N4X5 . "RecName: Full=Actin filament-associated protein 1-like 2; Short=AFAP1-like protein 2" . . . . . 88.79 818 100.00 100.00 2.98e-58 . . . . 10256 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PH domain' . 10256 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10256 1 2 . SER . 10256 1 3 . SER . 10256 1 4 . GLY . 10256 1 5 . SER . 10256 1 6 . SER . 10256 1 7 . GLY . 10256 1 8 . LEU . 10256 1 9 . GLU . 10256 1 10 . THR . 10256 1 11 . SER . 10256 1 12 . SER . 10256 1 13 . TYR . 10256 1 14 . LEU . 10256 1 15 . ASN . 10256 1 16 . VAL . 10256 1 17 . LEU . 10256 1 18 . VAL . 10256 1 19 . ASN . 10256 1 20 . SER . 10256 1 21 . GLN . 10256 1 22 . TRP . 10256 1 23 . LYS . 10256 1 24 . SER . 10256 1 25 . ARG . 10256 1 26 . TRP . 10256 1 27 . CYS . 10256 1 28 . SER . 10256 1 29 . VAL . 10256 1 30 . ARG . 10256 1 31 . ASP . 10256 1 32 . ASN . 10256 1 33 . HIS . 10256 1 34 . LEU . 10256 1 35 . HIS . 10256 1 36 . PHE . 10256 1 37 . TYR . 10256 1 38 . GLN . 10256 1 39 . ASP . 10256 1 40 . ARG . 10256 1 41 . ASN . 10256 1 42 . ARG . 10256 1 43 . SER . 10256 1 44 . LYS . 10256 1 45 . VAL . 10256 1 46 . ALA . 10256 1 47 . GLN . 10256 1 48 . GLN . 10256 1 49 . PRO . 10256 1 50 . LEU . 10256 1 51 . SER . 10256 1 52 . LEU . 10256 1 53 . VAL . 10256 1 54 . GLY . 10256 1 55 . CYS . 10256 1 56 . GLU . 10256 1 57 . VAL . 10256 1 58 . VAL . 10256 1 59 . PRO . 10256 1 60 . ASP . 10256 1 61 . PRO . 10256 1 62 . SER . 10256 1 63 . PRO . 10256 1 64 . ASP . 10256 1 65 . HIS . 10256 1 66 . LEU . 10256 1 67 . TYR . 10256 1 68 . SER . 10256 1 69 . PHE . 10256 1 70 . ARG . 10256 1 71 . ILE . 10256 1 72 . LEU . 10256 1 73 . HIS . 10256 1 74 . LYS . 10256 1 75 . GLY . 10256 1 76 . GLU . 10256 1 77 . GLU . 10256 1 78 . LEU . 10256 1 79 . ALA . 10256 1 80 . LYS . 10256 1 81 . LEU . 10256 1 82 . GLU . 10256 1 83 . ALA . 10256 1 84 . LYS . 10256 1 85 . SER . 10256 1 86 . SER . 10256 1 87 . GLU . 10256 1 88 . GLU . 10256 1 89 . MET . 10256 1 90 . GLY . 10256 1 91 . HIS . 10256 1 92 . TRP . 10256 1 93 . LEU . 10256 1 94 . GLY . 10256 1 95 . LEU . 10256 1 96 . LEU . 10256 1 97 . LEU . 10256 1 98 . SER . 10256 1 99 . GLU . 10256 1 100 . SER . 10256 1 101 . GLY . 10256 1 102 . SER . 10256 1 103 . GLY . 10256 1 104 . PRO . 10256 1 105 . SER . 10256 1 106 . SER . 10256 1 107 . GLY . 10256 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 10256 1 . SER 2 2 10256 1 . SER 3 3 10256 1 . GLY 4 4 10256 1 . SER 5 5 10256 1 . SER 6 6 10256 1 . GLY 7 7 10256 1 . LEU 8 8 10256 1 . GLU 9 9 10256 1 . THR 10 10 10256 1 . SER 11 11 10256 1 . SER 12 12 10256 1 . TYR 13 13 10256 1 . LEU 14 14 10256 1 . ASN 15 15 10256 1 . VAL 16 16 10256 1 . LEU 17 17 10256 1 . VAL 18 18 10256 1 . ASN 19 19 10256 1 . SER 20 20 10256 1 . GLN 21 21 10256 1 . TRP 22 22 10256 1 . LYS 23 23 10256 1 . SER 24 24 10256 1 . ARG 25 25 10256 1 . TRP 26 26 10256 1 . CYS 27 27 10256 1 . SER 28 28 10256 1 . VAL 29 29 10256 1 . ARG 30 30 10256 1 . ASP 31 31 10256 1 . ASN 32 32 10256 1 . HIS 33 33 10256 1 . LEU 34 34 10256 1 . HIS 35 35 10256 1 . PHE 36 36 10256 1 . TYR 37 37 10256 1 . GLN 38 38 10256 1 . ASP 39 39 10256 1 . ARG 40 40 10256 1 . ASN 41 41 10256 1 . ARG 42 42 10256 1 . SER 43 43 10256 1 . LYS 44 44 10256 1 . VAL 45 45 10256 1 . ALA 46 46 10256 1 . GLN 47 47 10256 1 . GLN 48 48 10256 1 . PRO 49 49 10256 1 . LEU 50 50 10256 1 . SER 51 51 10256 1 . LEU 52 52 10256 1 . VAL 53 53 10256 1 . GLY 54 54 10256 1 . CYS 55 55 10256 1 . GLU 56 56 10256 1 . VAL 57 57 10256 1 . VAL 58 58 10256 1 . PRO 59 59 10256 1 . ASP 60 60 10256 1 . PRO 61 61 10256 1 . SER 62 62 10256 1 . PRO 63 63 10256 1 . ASP 64 64 10256 1 . HIS 65 65 10256 1 . LEU 66 66 10256 1 . TYR 67 67 10256 1 . SER 68 68 10256 1 . PHE 69 69 10256 1 . ARG 70 70 10256 1 . ILE 71 71 10256 1 . LEU 72 72 10256 1 . HIS 73 73 10256 1 . LYS 74 74 10256 1 . GLY 75 75 10256 1 . GLU 76 76 10256 1 . GLU 77 77 10256 1 . LEU 78 78 10256 1 . ALA 79 79 10256 1 . LYS 80 80 10256 1 . LEU 81 81 10256 1 . GLU 82 82 10256 1 . ALA 83 83 10256 1 . LYS 84 84 10256 1 . SER 85 85 10256 1 . SER 86 86 10256 1 . GLU 87 87 10256 1 . GLU 88 88 10256 1 . MET 89 89 10256 1 . GLY 90 90 10256 1 . HIS 91 91 10256 1 . TRP 92 92 10256 1 . LEU 93 93 10256 1 . GLY 94 94 10256 1 . LEU 95 95 10256 1 . LEU 96 96 10256 1 . LEU 97 97 10256 1 . SER 98 98 10256 1 . GLU 99 99 10256 1 . SER 100 100 10256 1 . GLY 101 101 10256 1 . SER 102 102 10256 1 . GLY 103 103 10256 1 . PRO 104 104 10256 1 . SER 105 105 10256 1 . SER 106 106 10256 1 . GLY 107 107 10256 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 10256 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10256 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 10256 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P040921-07 . . . . . . 10256 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10256 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 'PH domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.59 . . mM . . . . 10256 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10256 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10256 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10256 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10256 1 6 H2O . . . . . . solvent 90 . . % . . . . 10256 1 7 D2O . . . . . . solvent 10 . . % . . . . 10256 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10256 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10256 1 pH 7.0 0.05 pH 10256 1 pressure 1 0.001 atm 10256 1 temperature 298 0.1 K 10256 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10256 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10256 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10256 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10256 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F' . . 10256 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10256 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10256 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10256 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10256 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10256 _Software.ID 4 _Software.Name Kujira _Software.Version 0.913 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10256 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10256 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10256 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10256 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10256 5 'structure solution' 10256 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10256 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _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 10256 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10256 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 10256 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10256 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10256 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10256 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic 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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10256 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10256 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10256 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10256 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10256 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10256 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 7 7 GLY HA2 H 1 3.952 0.030 . 1 . . . . 7 GLY HA2 . 10256 1 2 . 1 1 7 7 GLY HA3 H 1 3.952 0.030 . 1 . . . . 7 GLY HA3 . 10256 1 3 . 1 1 7 7 GLY C C 13 174.197 0.300 . 1 . . . . 7 GLY C . 10256 1 4 . 1 1 7 7 GLY CA C 13 45.378 0.300 . 1 . . . . 7 GLY CA . 10256 1 5 . 1 1 8 8 LEU H H 1 8.030 0.030 . 1 . . . . 8 LEU H . 10256 1 6 . 1 1 8 8 LEU HA H 1 4.321 0.030 . 1 . . . . 8 LEU HA . 10256 1 7 . 1 1 8 8 LEU HB2 H 1 1.533 0.030 . 2 . . . . 8 LEU HB2 . 10256 1 8 . 1 1 8 8 LEU HB3 H 1 1.481 0.030 . 2 . . . . 8 LEU HB3 . 10256 1 9 . 1 1 8 8 LEU HD11 H 1 0.819 0.030 . 1 . . . . 8 LEU HD1 . 10256 1 10 . 1 1 8 8 LEU HD12 H 1 0.819 0.030 . 1 . . . . 8 LEU HD1 . 10256 1 11 . 1 1 8 8 LEU HD13 H 1 0.819 0.030 . 1 . . . . 8 LEU HD1 . 10256 1 12 . 1 1 8 8 LEU HD21 H 1 0.778 0.030 . 1 . . . . 8 LEU HD2 . 10256 1 13 . 1 1 8 8 LEU HD22 H 1 0.778 0.030 . 1 . . . . 8 LEU HD2 . 10256 1 14 . 1 1 8 8 LEU HD23 H 1 0.778 0.030 . 1 . . . . 8 LEU HD2 . 10256 1 15 . 1 1 8 8 LEU HG H 1 1.503 0.030 . 1 . . . . 8 LEU HG . 10256 1 16 . 1 1 8 8 LEU C C 13 177.468 0.300 . 1 . . . . 8 LEU C . 10256 1 17 . 1 1 8 8 LEU CA C 13 55.320 0.300 . 1 . . . . 8 LEU CA . 10256 1 18 . 1 1 8 8 LEU CB C 13 42.556 0.300 . 1 . . . . 8 LEU CB . 10256 1 19 . 1 1 8 8 LEU CD1 C 13 24.918 0.300 . 2 . . . . 8 LEU CD1 . 10256 1 20 . 1 1 8 8 LEU CD2 C 13 23.504 0.300 . 2 . . . . 8 LEU CD2 . 10256 1 21 . 1 1 8 8 LEU CG C 13 26.910 0.300 . 1 . . . . 8 LEU CG . 10256 1 22 . 1 1 8 8 LEU N N 15 121.494 0.300 . 1 . . . . 8 LEU N . 10256 1 23 . 1 1 9 9 GLU H H 1 8.577 0.030 . 1 . . . . 9 GLU H . 10256 1 24 . 1 1 9 9 GLU HA H 1 4.454 0.030 . 1 . . . . 9 GLU HA . 10256 1 25 . 1 1 9 9 GLU HB2 H 1 2.120 0.030 . 2 . . . . 9 GLU HB2 . 10256 1 26 . 1 1 9 9 GLU HB3 H 1 2.002 0.030 . 2 . . . . 9 GLU HB3 . 10256 1 27 . 1 1 9 9 GLU HG2 H 1 2.293 0.030 . 1 . . . . 9 GLU HG2 . 10256 1 28 . 1 1 9 9 GLU HG3 H 1 2.293 0.030 . 1 . . . . 9 GLU HG3 . 10256 1 29 . 1 1 9 9 GLU C C 13 177.056 0.300 . 1 . . . . 9 GLU C . 10256 1 30 . 1 1 9 9 GLU CA C 13 56.956 0.300 . 1 . . . . 9 GLU CA . 10256 1 31 . 1 1 9 9 GLU CB C 13 30.237 0.300 . 1 . . . . 9 GLU CB . 10256 1 32 . 1 1 9 9 GLU CG C 13 36.303 0.300 . 1 . . . . 9 GLU CG . 10256 1 33 . 1 1 9 9 GLU N N 15 121.449 0.300 . 1 . . . . 9 GLU N . 10256 1 34 . 1 1 10 10 THR H H 1 8.189 0.030 . 1 . . . . 10 THR H . 10256 1 35 . 1 1 10 10 THR HA H 1 4.323 0.030 . 1 . . . . 10 THR HA . 10256 1 36 . 1 1 10 10 THR HB H 1 4.338 0.030 . 1 . . . . 10 THR HB . 10256 1 37 . 1 1 10 10 THR HG21 H 1 1.088 0.030 . 1 . . . . 10 THR HG2 . 10256 1 38 . 1 1 10 10 THR HG22 H 1 1.088 0.030 . 1 . . . . 10 THR HG2 . 10256 1 39 . 1 1 10 10 THR HG23 H 1 1.088 0.030 . 1 . . . . 10 THR HG2 . 10256 1 40 . 1 1 10 10 THR CA C 13 62.062 0.300 . 1 . . . . 10 THR CA . 10256 1 41 . 1 1 10 10 THR CB C 13 69.441 0.300 . 1 . . . . 10 THR CB . 10256 1 42 . 1 1 10 10 THR CG2 C 13 21.683 0.300 . 1 . . . . 10 THR CG2 . 10256 1 43 . 1 1 10 10 THR N N 15 113.730 0.300 . 1 . . . . 10 THR N . 10256 1 44 . 1 1 11 11 SER H H 1 7.883 0.030 . 1 . . . . 11 SER H . 10256 1 45 . 1 1 11 11 SER HA H 1 5.249 0.030 . 1 . . . . 11 SER HA . 10256 1 46 . 1 1 11 11 SER HB2 H 1 3.753 0.030 . 2 . . . . 11 SER HB2 . 10256 1 47 . 1 1 11 11 SER HB3 H 1 3.683 0.030 . 2 . . . . 11 SER HB3 . 10256 1 48 . 1 1 11 11 SER CA C 13 57.852 0.300 . 1 . . . . 11 SER CA . 10256 1 49 . 1 1 11 11 SER CB C 13 65.426 0.300 . 1 . . . . 11 SER CB . 10256 1 50 . 1 1 12 12 SER H H 1 8.413 0.030 . 1 . . . . 12 SER H . 10256 1 51 . 1 1 12 12 SER HA H 1 4.467 0.030 . 1 . . . . 12 SER HA . 10256 1 52 . 1 1 12 12 SER HB2 H 1 4.035 0.030 . 2 . . . . 12 SER HB2 . 10256 1 53 . 1 1 12 12 SER HB3 H 1 4.100 0.030 . 2 . . . . 12 SER HB3 . 10256 1 54 . 1 1 12 12 SER CA C 13 58.741 0.300 . 1 . . . . 12 SER CA . 10256 1 55 . 1 1 12 12 SER CB C 13 65.239 0.300 . 1 . . . . 12 SER CB . 10256 1 56 . 1 1 12 12 SER N N 15 116.995 0.300 . 1 . . . . 12 SER N . 10256 1 57 . 1 1 13 13 TYR H H 1 8.156 0.030 . 1 . . . . 13 TYR H . 10256 1 58 . 1 1 13 13 TYR HA H 1 4.936 0.030 . 1 . . . . 13 TYR HA . 10256 1 59 . 1 1 13 13 TYR HB2 H 1 2.460 0.030 . 1 . . . . 13 TYR HB2 . 10256 1 60 . 1 1 13 13 TYR HB3 H 1 2.460 0.030 . 1 . . . . 13 TYR HB3 . 10256 1 61 . 1 1 13 13 TYR HD1 H 1 6.953 0.030 . 1 . . . . 13 TYR HD1 . 10256 1 62 . 1 1 13 13 TYR HD2 H 1 6.953 0.030 . 1 . . . . 13 TYR HD2 . 10256 1 63 . 1 1 13 13 TYR HE1 H 1 6.835 0.030 . 1 . . . . 13 TYR HE1 . 10256 1 64 . 1 1 13 13 TYR HE2 H 1 6.835 0.030 . 1 . . . . 13 TYR HE2 . 10256 1 65 . 1 1 13 13 TYR CA C 13 58.533 0.300 . 1 . . . . 13 TYR CA . 10256 1 66 . 1 1 13 13 TYR CE1 C 13 118.658 0.300 . 1 . . . . 13 TYR CE1 . 10256 1 67 . 1 1 13 13 TYR CE2 C 13 118.658 0.300 . 1 . . . . 13 TYR CE2 . 10256 1 68 . 1 1 13 13 TYR N N 15 121.972 0.300 . 1 . . . . 13 TYR N . 10256 1 69 . 1 1 14 14 LEU H H 1 8.803 0.030 . 1 . . . . 14 LEU H . 10256 1 70 . 1 1 14 14 LEU HA H 1 4.573 0.030 . 1 . . . . 14 LEU HA . 10256 1 71 . 1 1 14 14 LEU HB2 H 1 1.441 0.030 . 2 . . . . 14 LEU HB2 . 10256 1 72 . 1 1 14 14 LEU HB3 H 1 1.131 0.030 . 2 . . . . 14 LEU HB3 . 10256 1 73 . 1 1 14 14 LEU HD11 H 1 -0.354 0.030 . 1 . . . . 14 LEU HD1 . 10256 1 74 . 1 1 14 14 LEU HD12 H 1 -0.354 0.030 . 1 . . . . 14 LEU HD1 . 10256 1 75 . 1 1 14 14 LEU HD13 H 1 -0.354 0.030 . 1 . . . . 14 LEU HD1 . 10256 1 76 . 1 1 14 14 LEU HD21 H 1 0.363 0.030 . 1 . . . . 14 LEU HD2 . 10256 1 77 . 1 1 14 14 LEU HD22 H 1 0.363 0.030 . 1 . . . . 14 LEU HD2 . 10256 1 78 . 1 1 14 14 LEU HD23 H 1 0.363 0.030 . 1 . . . . 14 LEU HD2 . 10256 1 79 . 1 1 14 14 LEU HG H 1 0.973 0.030 . 1 . . . . 14 LEU HG . 10256 1 80 . 1 1 14 14 LEU C C 13 175.845 0.300 . 1 . . . . 14 LEU C . 10256 1 81 . 1 1 14 14 LEU CA C 13 54.141 0.300 . 1 . . . . 14 LEU CA . 10256 1 82 . 1 1 14 14 LEU CB C 13 46.603 0.300 . 1 . . . . 14 LEU CB . 10256 1 83 . 1 1 14 14 LEU CD1 C 13 24.361 0.300 . 2 . . . . 14 LEU CD1 . 10256 1 84 . 1 1 14 14 LEU CD2 C 13 23.123 0.300 . 2 . . . . 14 LEU CD2 . 10256 1 85 . 1 1 14 14 LEU CG C 13 27.075 0.300 . 1 . . . . 14 LEU CG . 10256 1 86 . 1 1 14 14 LEU N N 15 123.967 0.300 . 1 . . . . 14 LEU N . 10256 1 87 . 1 1 15 15 ASN H H 1 8.090 0.030 . 1 . . . . 15 ASN H . 10256 1 88 . 1 1 15 15 ASN HA H 1 5.669 0.030 . 1 . . . . 15 ASN HA . 10256 1 89 . 1 1 15 15 ASN HB2 H 1 2.909 0.030 . 2 . . . . 15 ASN HB2 . 10256 1 90 . 1 1 15 15 ASN HB3 H 1 2.708 0.030 . 2 . . . . 15 ASN HB3 . 10256 1 91 . 1 1 15 15 ASN HD21 H 1 7.740 0.030 . 2 . . . . 15 ASN HD21 . 10256 1 92 . 1 1 15 15 ASN HD22 H 1 6.649 0.030 . 2 . . . . 15 ASN HD22 . 10256 1 93 . 1 1 15 15 ASN C C 13 174.972 0.300 . 1 . . . . 15 ASN C . 10256 1 94 . 1 1 15 15 ASN CA C 13 51.589 0.300 . 1 . . . . 15 ASN CA . 10256 1 95 . 1 1 15 15 ASN CB C 13 40.317 0.300 . 1 . . . . 15 ASN CB . 10256 1 96 . 1 1 15 15 ASN N N 15 117.248 0.300 . 1 . . . . 15 ASN N . 10256 1 97 . 1 1 15 15 ASN ND2 N 15 112.269 0.300 . 1 . . . . 15 ASN ND2 . 10256 1 98 . 1 1 16 16 VAL H H 1 9.452 0.030 . 1 . . . . 16 VAL H . 10256 1 99 . 1 1 16 16 VAL HA H 1 4.743 0.030 . 1 . . . . 16 VAL HA . 10256 1 100 . 1 1 16 16 VAL HB H 1 1.778 0.030 . 1 . . . . 16 VAL HB . 10256 1 101 . 1 1 16 16 VAL HG11 H 1 0.705 0.030 . 1 . . . . 16 VAL HG1 . 10256 1 102 . 1 1 16 16 VAL HG12 H 1 0.705 0.030 . 1 . . . . 16 VAL HG1 . 10256 1 103 . 1 1 16 16 VAL HG13 H 1 0.705 0.030 . 1 . . . . 16 VAL HG1 . 10256 1 104 . 1 1 16 16 VAL HG21 H 1 0.852 0.030 . 1 . . . . 16 VAL HG2 . 10256 1 105 . 1 1 16 16 VAL HG22 H 1 0.852 0.030 . 1 . . . . 16 VAL HG2 . 10256 1 106 . 1 1 16 16 VAL HG23 H 1 0.852 0.030 . 1 . . . . 16 VAL HG2 . 10256 1 107 . 1 1 16 16 VAL C C 13 174.269 0.300 . 1 . . . . 16 VAL C . 10256 1 108 . 1 1 16 16 VAL CA C 13 60.574 0.300 . 1 . . . . 16 VAL CA . 10256 1 109 . 1 1 16 16 VAL CB C 13 35.194 0.300 . 1 . . . . 16 VAL CB . 10256 1 110 . 1 1 16 16 VAL CG1 C 13 20.724 0.300 . 2 . . . . 16 VAL CG1 . 10256 1 111 . 1 1 16 16 VAL CG2 C 13 21.915 0.300 . 2 . . . . 16 VAL CG2 . 10256 1 112 . 1 1 16 16 VAL N N 15 122.909 0.300 . 1 . . . . 16 VAL N . 10256 1 113 . 1 1 17 17 LEU H H 1 7.892 0.030 . 1 . . . . 17 LEU H . 10256 1 114 . 1 1 17 17 LEU HA H 1 3.679 0.030 . 1 . . . . 17 LEU HA . 10256 1 115 . 1 1 17 17 LEU HB2 H 1 1.122 0.030 . 2 . . . . 17 LEU HB2 . 10256 1 116 . 1 1 17 17 LEU HB3 H 1 -0.896 0.030 . 2 . . . . 17 LEU HB3 . 10256 1 117 . 1 1 17 17 LEU HD11 H 1 -0.693 0.030 . 1 . . . . 17 LEU HD1 . 10256 1 118 . 1 1 17 17 LEU HD12 H 1 -0.693 0.030 . 1 . . . . 17 LEU HD1 . 10256 1 119 . 1 1 17 17 LEU HD13 H 1 -0.693 0.030 . 1 . . . . 17 LEU HD1 . 10256 1 120 . 1 1 17 17 LEU HD21 H 1 0.254 0.030 . 1 . . . . 17 LEU HD2 . 10256 1 121 . 1 1 17 17 LEU HD22 H 1 0.254 0.030 . 1 . . . . 17 LEU HD2 . 10256 1 122 . 1 1 17 17 LEU HD23 H 1 0.254 0.030 . 1 . . . . 17 LEU HD2 . 10256 1 123 . 1 1 17 17 LEU HG H 1 0.534 0.030 . 1 . . . . 17 LEU HG . 10256 1 124 . 1 1 17 17 LEU C C 13 175.747 0.300 . 1 . . . . 17 LEU C . 10256 1 125 . 1 1 17 17 LEU CA C 13 54.493 0.300 . 1 . . . . 17 LEU CA . 10256 1 126 . 1 1 17 17 LEU CB C 13 40.541 0.300 . 1 . . . . 17 LEU CB . 10256 1 127 . 1 1 17 17 LEU CD1 C 13 20.742 0.300 . 2 . . . . 17 LEU CD1 . 10256 1 128 . 1 1 17 17 LEU CD2 C 13 25.898 0.300 . 2 . . . . 17 LEU CD2 . 10256 1 129 . 1 1 17 17 LEU CG C 13 25.923 0.300 . 1 . . . . 17 LEU CG . 10256 1 130 . 1 1 17 17 LEU N N 15 130.093 0.300 . 1 . . . . 17 LEU N . 10256 1 131 . 1 1 18 18 VAL H H 1 8.923 0.030 . 1 . . . . 18 VAL H . 10256 1 132 . 1 1 18 18 VAL HA H 1 4.053 0.030 . 1 . . . . 18 VAL HA . 10256 1 133 . 1 1 18 18 VAL HB H 1 1.803 0.030 . 1 . . . . 18 VAL HB . 10256 1 134 . 1 1 18 18 VAL HG11 H 1 0.781 0.030 . 1 . . . . 18 VAL HG1 . 10256 1 135 . 1 1 18 18 VAL HG12 H 1 0.781 0.030 . 1 . . . . 18 VAL HG1 . 10256 1 136 . 1 1 18 18 VAL HG13 H 1 0.781 0.030 . 1 . . . . 18 VAL HG1 . 10256 1 137 . 1 1 18 18 VAL HG21 H 1 0.721 0.030 . 1 . . . . 18 VAL HG2 . 10256 1 138 . 1 1 18 18 VAL HG22 H 1 0.721 0.030 . 1 . . . . 18 VAL HG2 . 10256 1 139 . 1 1 18 18 VAL HG23 H 1 0.721 0.030 . 1 . . . . 18 VAL HG2 . 10256 1 140 . 1 1 18 18 VAL C C 13 175.869 0.300 . 1 . . . . 18 VAL C . 10256 1 141 . 1 1 18 18 VAL CA C 13 61.285 0.300 . 1 . . . . 18 VAL CA . 10256 1 142 . 1 1 18 18 VAL CB C 13 33.609 0.300 . 1 . . . . 18 VAL CB . 10256 1 143 . 1 1 18 18 VAL CG1 C 13 20.698 0.300 . 2 . . . . 18 VAL CG1 . 10256 1 144 . 1 1 18 18 VAL CG2 C 13 20.314 0.300 . 2 . . . . 18 VAL CG2 . 10256 1 145 . 1 1 18 18 VAL N N 15 130.417 0.300 . 1 . . . . 18 VAL N . 10256 1 146 . 1 1 19 19 ASN H H 1 9.323 0.030 . 1 . . . . 19 ASN H . 10256 1 147 . 1 1 19 19 ASN HA H 1 4.232 0.030 . 1 . . . . 19 ASN HA . 10256 1 148 . 1 1 19 19 ASN HB2 H 1 2.985 0.030 . 2 . . . . 19 ASN HB2 . 10256 1 149 . 1 1 19 19 ASN HB3 H 1 2.710 0.030 . 2 . . . . 19 ASN HB3 . 10256 1 150 . 1 1 19 19 ASN HD21 H 1 7.515 0.030 . 2 . . . . 19 ASN HD21 . 10256 1 151 . 1 1 19 19 ASN HD22 H 1 6.862 0.030 . 2 . . . . 19 ASN HD22 . 10256 1 152 . 1 1 19 19 ASN C C 13 174.948 0.300 . 1 . . . . 19 ASN C . 10256 1 153 . 1 1 19 19 ASN CA C 13 54.809 0.300 . 1 . . . . 19 ASN CA . 10256 1 154 . 1 1 19 19 ASN CB C 13 37.192 0.300 . 1 . . . . 19 ASN CB . 10256 1 155 . 1 1 19 19 ASN N N 15 127.579 0.300 . 1 . . . . 19 ASN N . 10256 1 156 . 1 1 19 19 ASN ND2 N 15 112.510 0.300 . 1 . . . . 19 ASN ND2 . 10256 1 157 . 1 1 20 20 SER H H 1 8.464 0.030 . 1 . . . . 20 SER H . 10256 1 158 . 1 1 20 20 SER HA H 1 3.653 0.030 . 1 . . . . 20 SER HA . 10256 1 159 . 1 1 20 20 SER HB2 H 1 3.949 0.030 . 2 . . . . 20 SER HB2 . 10256 1 160 . 1 1 20 20 SER HB3 H 1 4.103 0.030 . 2 . . . . 20 SER HB3 . 10256 1 161 . 1 1 20 20 SER C C 13 172.645 0.300 . 1 . . . . 20 SER C . 10256 1 162 . 1 1 20 20 SER CA C 13 60.458 0.300 . 1 . . . . 20 SER CA . 10256 1 163 . 1 1 20 20 SER CB C 13 62.584 0.300 . 1 . . . . 20 SER CB . 10256 1 164 . 1 1 20 20 SER N N 15 106.869 0.300 . 1 . . . . 20 SER N . 10256 1 165 . 1 1 21 21 GLN H H 1 7.695 0.030 . 1 . . . . 21 GLN H . 10256 1 166 . 1 1 21 21 GLN HA H 1 4.591 0.030 . 1 . . . . 21 GLN HA . 10256 1 167 . 1 1 21 21 GLN HB2 H 1 2.029 0.030 . 2 . . . . 21 GLN HB2 . 10256 1 168 . 1 1 21 21 GLN HB3 H 1 1.889 0.030 . 2 . . . . 21 GLN HB3 . 10256 1 169 . 1 1 21 21 GLN HE21 H 1 7.548 0.030 . 2 . . . . 21 GLN HE21 . 10256 1 170 . 1 1 21 21 GLN HE22 H 1 6.890 0.030 . 2 . . . . 21 GLN HE22 . 10256 1 171 . 1 1 21 21 GLN HG2 H 1 2.341 0.030 . 2 . . . . 21 GLN HG2 . 10256 1 172 . 1 1 21 21 GLN HG3 H 1 2.285 0.030 . 2 . . . . 21 GLN HG3 . 10256 1 173 . 1 1 21 21 GLN C C 13 174.003 0.300 . 1 . . . . 21 GLN C . 10256 1 174 . 1 1 21 21 GLN CA C 13 53.772 0.300 . 1 . . . . 21 GLN CA . 10256 1 175 . 1 1 21 21 GLN CB C 13 32.069 0.300 . 1 . . . . 21 GLN CB . 10256 1 176 . 1 1 21 21 GLN CG C 13 33.737 0.300 . 1 . . . . 21 GLN CG . 10256 1 177 . 1 1 21 21 GLN N N 15 120.372 0.300 . 1 . . . . 21 GLN N . 10256 1 178 . 1 1 21 21 GLN NE2 N 15 112.374 0.300 . 1 . . . . 21 GLN NE2 . 10256 1 179 . 1 1 22 22 TRP H H 1 8.743 0.030 . 1 . . . . 22 TRP H . 10256 1 180 . 1 1 22 22 TRP HA H 1 4.690 0.030 . 1 . . . . 22 TRP HA . 10256 1 181 . 1 1 22 22 TRP HB2 H 1 3.026 0.030 . 2 . . . . 22 TRP HB2 . 10256 1 182 . 1 1 22 22 TRP HB3 H 1 2.813 0.030 . 2 . . . . 22 TRP HB3 . 10256 1 183 . 1 1 22 22 TRP HD1 H 1 7.124 0.030 . 1 . . . . 22 TRP HD1 . 10256 1 184 . 1 1 22 22 TRP HE1 H 1 9.506 0.030 . 1 . . . . 22 TRP HE1 . 10256 1 185 . 1 1 22 22 TRP HE3 H 1 6.851 0.030 . 1 . . . . 22 TRP HE3 . 10256 1 186 . 1 1 22 22 TRP HH2 H 1 6.552 0.030 . 1 . . . . 22 TRP HH2 . 10256 1 187 . 1 1 22 22 TRP HZ2 H 1 6.742 0.030 . 1 . . . . 22 TRP HZ2 . 10256 1 188 . 1 1 22 22 TRP HZ3 H 1 6.485 0.030 . 1 . . . . 22 TRP HZ3 . 10256 1 189 . 1 1 22 22 TRP C C 13 176.863 0.300 . 1 . . . . 22 TRP C . 10256 1 190 . 1 1 22 22 TRP CA C 13 57.062 0.300 . 1 . . . . 22 TRP CA . 10256 1 191 . 1 1 22 22 TRP CB C 13 29.323 0.300 . 1 . . . . 22 TRP CB . 10256 1 192 . 1 1 22 22 TRP CD1 C 13 127.012 0.300 . 1 . . . . 22 TRP CD1 . 10256 1 193 . 1 1 22 22 TRP CE3 C 13 119.498 0.300 . 1 . . . . 22 TRP CE3 . 10256 1 194 . 1 1 22 22 TRP CH2 C 13 122.873 0.300 . 1 . . . . 22 TRP CH2 . 10256 1 195 . 1 1 22 22 TRP CZ2 C 13 113.515 0.300 . 1 . . . . 22 TRP CZ2 . 10256 1 196 . 1 1 22 22 TRP CZ3 C 13 122.142 0.300 . 1 . . . . 22 TRP CZ3 . 10256 1 197 . 1 1 22 22 TRP N N 15 124.919 0.300 . 1 . . . . 22 TRP N . 10256 1 198 . 1 1 22 22 TRP NE1 N 15 128.901 0.300 . 1 . . . . 22 TRP NE1 . 10256 1 199 . 1 1 23 23 LYS H H 1 9.302 0.030 . 1 . . . . 23 LYS H . 10256 1 200 . 1 1 23 23 LYS HA H 1 4.798 0.030 . 1 . . . . 23 LYS HA . 10256 1 201 . 1 1 23 23 LYS HB2 H 1 1.672 0.030 . 2 . . . . 23 LYS HB2 . 10256 1 202 . 1 1 23 23 LYS HB3 H 1 1.762 0.030 . 2 . . . . 23 LYS HB3 . 10256 1 203 . 1 1 23 23 LYS HD2 H 1 1.747 0.030 . 2 . . . . 23 LYS HD2 . 10256 1 204 . 1 1 23 23 LYS HD3 H 1 1.594 0.030 . 2 . . . . 23 LYS HD3 . 10256 1 205 . 1 1 23 23 LYS HE2 H 1 2.897 0.030 . 2 . . . . 23 LYS HE2 . 10256 1 206 . 1 1 23 23 LYS HE3 H 1 3.015 0.030 . 2 . . . . 23 LYS HE3 . 10256 1 207 . 1 1 23 23 LYS HG2 H 1 1.394 0.030 . 2 . . . . 23 LYS HG2 . 10256 1 208 . 1 1 23 23 LYS C C 13 176.050 0.300 . 1 . . . . 23 LYS C . 10256 1 209 . 1 1 23 23 LYS CA C 13 54.106 0.300 . 1 . . . . 23 LYS CA . 10256 1 210 . 1 1 23 23 LYS CB C 13 35.583 0.300 . 1 . . . . 23 LYS CB . 10256 1 211 . 1 1 23 23 LYS CD C 13 28.802 0.300 . 1 . . . . 23 LYS CD . 10256 1 212 . 1 1 23 23 LYS CE C 13 42.620 0.300 . 1 . . . . 23 LYS CE . 10256 1 213 . 1 1 23 23 LYS CG C 13 24.772 0.300 . 1 . . . . 23 LYS CG . 10256 1 214 . 1 1 23 23 LYS N N 15 124.474 0.300 . 1 . . . . 23 LYS N . 10256 1 215 . 1 1 24 24 SER H H 1 8.740 0.030 . 1 . . . . 24 SER H . 10256 1 216 . 1 1 24 24 SER HA H 1 5.035 0.030 . 1 . . . . 24 SER HA . 10256 1 217 . 1 1 24 24 SER HB2 H 1 3.690 0.030 . 2 . . . . 24 SER HB2 . 10256 1 218 . 1 1 24 24 SER HB3 H 1 3.583 0.030 . 2 . . . . 24 SER HB3 . 10256 1 219 . 1 1 24 24 SER C C 13 175.905 0.300 . 1 . . . . 24 SER C . 10256 1 220 . 1 1 24 24 SER CA C 13 58.857 0.300 . 1 . . . . 24 SER CA . 10256 1 221 . 1 1 24 24 SER CB C 13 63.489 0.300 . 1 . . . . 24 SER CB . 10256 1 222 . 1 1 24 24 SER N N 15 118.568 0.300 . 1 . . . . 24 SER N . 10256 1 223 . 1 1 25 25 ARG H H 1 9.302 0.030 . 1 . . . . 25 ARG H . 10256 1 224 . 1 1 25 25 ARG HA H 1 4.946 0.030 . 1 . . . . 25 ARG HA . 10256 1 225 . 1 1 25 25 ARG HB2 H 1 2.042 0.030 . 2 . . . . 25 ARG HB2 . 10256 1 226 . 1 1 25 25 ARG HB3 H 1 1.783 0.030 . 2 . . . . 25 ARG HB3 . 10256 1 227 . 1 1 25 25 ARG HD2 H 1 2.780 0.030 . 2 . . . . 25 ARG HD2 . 10256 1 228 . 1 1 25 25 ARG HD3 H 1 3.328 0.030 . 2 . . . . 25 ARG HD3 . 10256 1 229 . 1 1 25 25 ARG HG2 H 1 1.583 0.030 . 2 . . . . 25 ARG HG2 . 10256 1 230 . 1 1 25 25 ARG HG3 H 1 1.633 0.030 . 2 . . . . 25 ARG HG3 . 10256 1 231 . 1 1 25 25 ARG C C 13 173.724 0.300 . 1 . . . . 25 ARG C . 10256 1 232 . 1 1 25 25 ARG CA C 13 54.440 0.300 . 1 . . . . 25 ARG CA . 10256 1 233 . 1 1 25 25 ARG CB C 13 34.825 0.300 . 1 . . . . 25 ARG CB . 10256 1 234 . 1 1 25 25 ARG CD C 13 43.525 0.300 . 1 . . . . 25 ARG CD . 10256 1 235 . 1 1 25 25 ARG CG C 13 29.353 0.300 . 1 . . . . 25 ARG CG . 10256 1 236 . 1 1 25 25 ARG N N 15 126.895 0.300 . 1 . . . . 25 ARG N . 10256 1 237 . 1 1 26 26 TRP H H 1 8.668 0.030 . 1 . . . . 26 TRP H . 10256 1 238 . 1 1 26 26 TRP HA H 1 4.780 0.030 . 1 . . . . 26 TRP HA . 10256 1 239 . 1 1 26 26 TRP HB2 H 1 3.043 0.030 . 2 . . . . 26 TRP HB2 . 10256 1 240 . 1 1 26 26 TRP HB3 H 1 2.783 0.030 . 2 . . . . 26 TRP HB3 . 10256 1 241 . 1 1 26 26 TRP HD1 H 1 6.864 0.030 . 1 . . . . 26 TRP HD1 . 10256 1 242 . 1 1 26 26 TRP HE1 H 1 10.084 0.030 . 1 . . . . 26 TRP HE1 . 10256 1 243 . 1 1 26 26 TRP HE3 H 1 7.013 0.030 . 1 . . . . 26 TRP HE3 . 10256 1 244 . 1 1 26 26 TRP HH2 H 1 7.153 0.030 . 1 . . . . 26 TRP HH2 . 10256 1 245 . 1 1 26 26 TRP HZ2 H 1 7.374 0.030 . 1 . . . . 26 TRP HZ2 . 10256 1 246 . 1 1 26 26 TRP HZ3 H 1 6.983 0.030 . 1 . . . . 26 TRP HZ3 . 10256 1 247 . 1 1 26 26 TRP C C 13 175.796 0.300 . 1 . . . . 26 TRP C . 10256 1 248 . 1 1 26 26 TRP CA C 13 57.555 0.300 . 1 . . . . 26 TRP CA . 10256 1 249 . 1 1 26 26 TRP CB C 13 29.833 0.300 . 1 . . . . 26 TRP CB . 10256 1 250 . 1 1 26 26 TRP CD1 C 13 126.068 0.300 . 1 . . . . 26 TRP CD1 . 10256 1 251 . 1 1 26 26 TRP CE3 C 13 122.307 0.300 . 1 . . . . 26 TRP CE3 . 10256 1 252 . 1 1 26 26 TRP CH2 C 13 124.309 0.300 . 1 . . . . 26 TRP CH2 . 10256 1 253 . 1 1 26 26 TRP CZ2 C 13 114.569 0.300 . 1 . . . . 26 TRP CZ2 . 10256 1 254 . 1 1 26 26 TRP CZ3 C 13 122.307 0.300 . 1 . . . . 26 TRP CZ3 . 10256 1 255 . 1 1 26 26 TRP N N 15 123.493 0.300 . 1 . . . . 26 TRP N . 10256 1 256 . 1 1 26 26 TRP NE1 N 15 128.193 0.300 . 1 . . . . 26 TRP NE1 . 10256 1 257 . 1 1 27 27 CYS H H 1 8.884 0.030 . 1 . . . . 27 CYS H . 10256 1 258 . 1 1 27 27 CYS HA H 1 5.668 0.030 . 1 . . . . 27 CYS HA . 10256 1 259 . 1 1 27 27 CYS HB2 H 1 2.523 0.030 . 1 . . . . 27 CYS HB2 . 10256 1 260 . 1 1 27 27 CYS HB3 H 1 2.523 0.030 . 1 . . . . 27 CYS HB3 . 10256 1 261 . 1 1 27 27 CYS C C 13 174.560 0.300 . 1 . . . . 27 CYS C . 10256 1 262 . 1 1 27 27 CYS CA C 13 58.184 0.300 . 1 . . . . 27 CYS CA . 10256 1 263 . 1 1 27 27 CYS CB C 13 31.516 0.300 . 1 . . . . 27 CYS CB . 10256 1 264 . 1 1 27 27 CYS N N 15 124.947 0.300 . 1 . . . . 27 CYS N . 10256 1 265 . 1 1 28 28 SER H H 1 8.566 0.030 . 1 . . . . 28 SER H . 10256 1 266 . 1 1 28 28 SER HA H 1 5.240 0.030 . 1 . . . . 28 SER HA . 10256 1 267 . 1 1 28 28 SER HB2 H 1 3.800 0.030 . 2 . . . . 28 SER HB2 . 10256 1 268 . 1 1 28 28 SER HB3 H 1 3.712 0.030 . 2 . . . . 28 SER HB3 . 10256 1 269 . 1 1 28 28 SER C C 13 173.106 0.300 . 1 . . . . 28 SER C . 10256 1 270 . 1 1 28 28 SER CA C 13 57.027 0.300 . 1 . . . . 28 SER CA . 10256 1 271 . 1 1 28 28 SER CB C 13 66.738 0.300 . 1 . . . . 28 SER CB . 10256 1 272 . 1 1 28 28 SER N N 15 114.751 0.300 . 1 . . . . 28 SER N . 10256 1 273 . 1 1 29 29 VAL H H 1 8.843 0.030 . 1 . . . . 29 VAL H . 10256 1 274 . 1 1 29 29 VAL HA H 1 5.302 0.030 . 1 . . . . 29 VAL HA . 10256 1 275 . 1 1 29 29 VAL HB H 1 1.933 0.030 . 1 . . . . 29 VAL HB . 10256 1 276 . 1 1 29 29 VAL HG11 H 1 0.792 0.030 . 1 . . . . 29 VAL HG1 . 10256 1 277 . 1 1 29 29 VAL HG12 H 1 0.792 0.030 . 1 . . . . 29 VAL HG1 . 10256 1 278 . 1 1 29 29 VAL HG13 H 1 0.792 0.030 . 1 . . . . 29 VAL HG1 . 10256 1 279 . 1 1 29 29 VAL HG21 H 1 0.985 0.030 . 1 . . . . 29 VAL HG2 . 10256 1 280 . 1 1 29 29 VAL HG22 H 1 0.985 0.030 . 1 . . . . 29 VAL HG2 . 10256 1 281 . 1 1 29 29 VAL HG23 H 1 0.985 0.030 . 1 . . . . 29 VAL HG2 . 10256 1 282 . 1 1 29 29 VAL C C 13 175.905 0.300 . 1 . . . . 29 VAL C . 10256 1 283 . 1 1 29 29 VAL CA C 13 61.233 0.300 . 1 . . . . 29 VAL CA . 10256 1 284 . 1 1 29 29 VAL CB C 13 32.832 0.300 . 1 . . . . 29 VAL CB . 10256 1 285 . 1 1 29 29 VAL CG1 C 13 21.482 0.300 . 2 . . . . 29 VAL CG1 . 10256 1 286 . 1 1 29 29 VAL CG2 C 13 23.265 0.300 . 2 . . . . 29 VAL CG2 . 10256 1 287 . 1 1 29 29 VAL N N 15 125.688 0.300 . 1 . . . . 29 VAL N . 10256 1 288 . 1 1 30 30 ARG H H 1 8.964 0.030 . 1 . . . . 30 ARG H . 10256 1 289 . 1 1 30 30 ARG HA H 1 4.620 0.030 . 1 . . . . 30 ARG HA . 10256 1 290 . 1 1 30 30 ARG HB2 H 1 1.753 0.030 . 2 . . . . 30 ARG HB2 . 10256 1 291 . 1 1 30 30 ARG HD2 H 1 3.074 0.030 . 1 . . . . 30 ARG HD2 . 10256 1 292 . 1 1 30 30 ARG HD3 H 1 3.074 0.030 . 1 . . . . 30 ARG HD3 . 10256 1 293 . 1 1 30 30 ARG HG2 H 1 1.502 0.030 . 2 . . . . 30 ARG HG2 . 10256 1 294 . 1 1 30 30 ARG HG3 H 1 1.559 0.030 . 2 . . . . 30 ARG HG3 . 10256 1 295 . 1 1 30 30 ARG C C 13 176.160 0.300 . 1 . . . . 30 ARG C . 10256 1 296 . 1 1 30 30 ARG CA C 13 55.901 0.300 . 1 . . . . 30 ARG CA . 10256 1 297 . 1 1 30 30 ARG CB C 13 33.198 0.300 . 1 . . . . 30 ARG CB . 10256 1 298 . 1 1 30 30 ARG CD C 13 43.337 0.300 . 1 . . . . 30 ARG CD . 10256 1 299 . 1 1 30 30 ARG CG C 13 26.805 0.300 . 1 . . . . 30 ARG CG . 10256 1 300 . 1 1 30 30 ARG N N 15 125.513 0.300 . 1 . . . . 30 ARG N . 10256 1 301 . 1 1 31 31 ASP H H 1 9.773 0.030 . 1 . . . . 31 ASP H . 10256 1 302 . 1 1 31 31 ASP HA H 1 4.451 0.030 . 1 . . . . 31 ASP HA . 10256 1 303 . 1 1 31 31 ASP HB2 H 1 3.001 0.030 . 2 . . . . 31 ASP HB2 . 10256 1 304 . 1 1 31 31 ASP HB3 H 1 2.845 0.030 . 2 . . . . 31 ASP HB3 . 10256 1 305 . 1 1 31 31 ASP C C 13 177.008 0.300 . 1 . . . . 31 ASP C . 10256 1 306 . 1 1 31 31 ASP CA C 13 55.936 0.300 . 1 . . . . 31 ASP CA . 10256 1 307 . 1 1 31 31 ASP CB C 13 39.659 0.300 . 1 . . . . 31 ASP CB . 10256 1 308 . 1 1 31 31 ASP N N 15 127.085 0.300 . 1 . . . . 31 ASP N . 10256 1 309 . 1 1 32 32 ASN H H 1 9.639 0.030 . 1 . . . . 32 ASN H . 10256 1 310 . 1 1 32 32 ASN HA H 1 4.535 0.030 . 1 . . . . 32 ASN HA . 10256 1 311 . 1 1 32 32 ASN HB2 H 1 3.105 0.030 . 2 . . . . 32 ASN HB2 . 10256 1 312 . 1 1 32 32 ASN HB3 H 1 2.993 0.030 . 2 . . . . 32 ASN HB3 . 10256 1 313 . 1 1 32 32 ASN HD21 H 1 8.005 0.030 . 2 . . . . 32 ASN HD21 . 10256 1 314 . 1 1 32 32 ASN HD22 H 1 6.840 0.030 . 2 . . . . 32 ASN HD22 . 10256 1 315 . 1 1 32 32 ASN C C 13 172.766 0.300 . 1 . . . . 32 ASN C . 10256 1 316 . 1 1 32 32 ASN CA C 13 55.549 0.300 . 1 . . . . 32 ASN CA . 10256 1 317 . 1 1 32 32 ASN CB C 13 38.238 0.300 . 1 . . . . 32 ASN CB . 10256 1 318 . 1 1 32 32 ASN N N 15 112.101 0.300 . 1 . . . . 32 ASN N . 10256 1 319 . 1 1 32 32 ASN ND2 N 15 111.447 0.300 . 1 . . . . 32 ASN ND2 . 10256 1 320 . 1 1 33 33 HIS H H 1 8.292 0.030 . 1 . . . . 33 HIS H . 10256 1 321 . 1 1 33 33 HIS HA H 1 5.368 0.030 . 1 . . . . 33 HIS HA . 10256 1 322 . 1 1 33 33 HIS HB2 H 1 2.992 0.030 . 2 . . . . 33 HIS HB2 . 10256 1 323 . 1 1 33 33 HIS HB3 H 1 2.336 0.030 . 2 . . . . 33 HIS HB3 . 10256 1 324 . 1 1 33 33 HIS HD2 H 1 6.288 0.030 . 1 . . . . 33 HIS HD2 . 10256 1 325 . 1 1 33 33 HIS HE1 H 1 7.969 0.030 . 1 . . . . 33 HIS HE1 . 10256 1 326 . 1 1 33 33 HIS C C 13 172.718 0.300 . 1 . . . . 33 HIS C . 10256 1 327 . 1 1 33 33 HIS CA C 13 55.303 0.300 . 1 . . . . 33 HIS CA . 10256 1 328 . 1 1 33 33 HIS CB C 13 32.851 0.300 . 1 . . . . 33 HIS CB . 10256 1 329 . 1 1 33 33 HIS CD2 C 13 125.372 0.300 . 1 . . . . 33 HIS CD2 . 10256 1 330 . 1 1 33 33 HIS CE1 C 13 139.338 0.300 . 1 . . . . 33 HIS CE1 . 10256 1 331 . 1 1 33 33 HIS N N 15 116.294 0.300 . 1 . . . . 33 HIS N . 10256 1 332 . 1 1 34 34 LEU H H 1 8.987 0.030 . 1 . . . . 34 LEU H . 10256 1 333 . 1 1 34 34 LEU HA H 1 4.784 0.030 . 1 . . . . 34 LEU HA . 10256 1 334 . 1 1 34 34 LEU HB2 H 1 1.724 0.030 . 2 . . . . 34 LEU HB2 . 10256 1 335 . 1 1 34 34 LEU HB3 H 1 1.123 0.030 . 2 . . . . 34 LEU HB3 . 10256 1 336 . 1 1 34 34 LEU HD11 H 1 0.768 0.030 . 1 . . . . 34 LEU HD1 . 10256 1 337 . 1 1 34 34 LEU HD12 H 1 0.768 0.030 . 1 . . . . 34 LEU HD1 . 10256 1 338 . 1 1 34 34 LEU HD13 H 1 0.768 0.030 . 1 . . . . 34 LEU HD1 . 10256 1 339 . 1 1 34 34 LEU HD21 H 1 0.600 0.030 . 1 . . . . 34 LEU HD2 . 10256 1 340 . 1 1 34 34 LEU HD22 H 1 0.600 0.030 . 1 . . . . 34 LEU HD2 . 10256 1 341 . 1 1 34 34 LEU HD23 H 1 0.600 0.030 . 1 . . . . 34 LEU HD2 . 10256 1 342 . 1 1 34 34 LEU C C 13 173.240 0.300 . 1 . . . . 34 LEU C . 10256 1 343 . 1 1 34 34 LEU CA C 13 53.719 0.300 . 1 . . . . 34 LEU CA . 10256 1 344 . 1 1 34 34 LEU CB C 13 45.147 0.300 . 1 . . . . 34 LEU CB . 10256 1 345 . 1 1 34 34 LEU CD1 C 13 24.278 0.300 . 2 . . . . 34 LEU CD1 . 10256 1 346 . 1 1 34 34 LEU CD2 C 13 27.194 0.300 . 2 . . . . 34 LEU CD2 . 10256 1 347 . 1 1 34 34 LEU CG C 13 27.157 0.300 . 1 . . . . 34 LEU CG . 10256 1 348 . 1 1 34 34 LEU N N 15 122.961 0.300 . 1 . . . . 34 LEU N . 10256 1 349 . 1 1 35 35 HIS H H 1 9.169 0.030 . 1 . . . . 35 HIS H . 10256 1 350 . 1 1 35 35 HIS HA H 1 4.713 0.030 . 1 . . . . 35 HIS HA . 10256 1 351 . 1 1 35 35 HIS HB2 H 1 3.040 0.030 . 2 . . . . 35 HIS HB2 . 10256 1 352 . 1 1 35 35 HIS HB3 H 1 2.802 0.030 . 2 . . . . 35 HIS HB3 . 10256 1 353 . 1 1 35 35 HIS HD2 H 1 6.989 0.030 . 1 . . . . 35 HIS HD2 . 10256 1 354 . 1 1 35 35 HIS HE1 H 1 7.634 0.030 . 1 . . . . 35 HIS HE1 . 10256 1 355 . 1 1 35 35 HIS C C 13 174.778 0.300 . 1 . . . . 35 HIS C . 10256 1 356 . 1 1 35 35 HIS CA C 13 55.284 0.300 . 1 . . . . 35 HIS CA . 10256 1 357 . 1 1 35 35 HIS CB C 13 34.455 0.300 . 1 . . . . 35 HIS CB . 10256 1 358 . 1 1 35 35 HIS CD2 C 13 118.046 0.300 . 1 . . . . 35 HIS CD2 . 10256 1 359 . 1 1 35 35 HIS CE1 C 13 137.555 0.300 . 1 . . . . 35 HIS CE1 . 10256 1 360 . 1 1 35 35 HIS N N 15 125.201 0.300 . 1 . . . . 35 HIS N . 10256 1 361 . 1 1 36 36 PHE H H 1 9.522 0.030 . 1 . . . . 36 PHE H . 10256 1 362 . 1 1 36 36 PHE HA H 1 5.014 0.030 . 1 . . . . 36 PHE HA . 10256 1 363 . 1 1 36 36 PHE HB2 H 1 2.935 0.030 . 2 . . . . 36 PHE HB2 . 10256 1 364 . 1 1 36 36 PHE HB3 H 1 2.471 0.030 . 2 . . . . 36 PHE HB3 . 10256 1 365 . 1 1 36 36 PHE HD1 H 1 6.932 0.030 . 1 . . . . 36 PHE HD1 . 10256 1 366 . 1 1 36 36 PHE HD2 H 1 6.932 0.030 . 1 . . . . 36 PHE HD2 . 10256 1 367 . 1 1 36 36 PHE HE1 H 1 7.053 0.030 . 1 . . . . 36 PHE HE1 . 10256 1 368 . 1 1 36 36 PHE HE2 H 1 7.053 0.030 . 1 . . . . 36 PHE HE2 . 10256 1 369 . 1 1 36 36 PHE HZ H 1 6.820 0.030 . 1 . . . . 36 PHE HZ . 10256 1 370 . 1 1 36 36 PHE C C 13 174.911 0.300 . 1 . . . . 36 PHE C . 10256 1 371 . 1 1 36 36 PHE CA C 13 56.217 0.300 . 1 . . . . 36 PHE CA . 10256 1 372 . 1 1 36 36 PHE CB C 13 43.666 0.300 . 1 . . . . 36 PHE CB . 10256 1 373 . 1 1 36 36 PHE CD1 C 13 133.095 0.300 . 1 . . . . 36 PHE CD1 . 10256 1 374 . 1 1 36 36 PHE CD2 C 13 133.095 0.300 . 1 . . . . 36 PHE CD2 . 10256 1 375 . 1 1 36 36 PHE CE1 C 13 130.875 0.300 . 1 . . . . 36 PHE CE1 . 10256 1 376 . 1 1 36 36 PHE CE2 C 13 130.875 0.300 . 1 . . . . 36 PHE CE2 . 10256 1 377 . 1 1 36 36 PHE CZ C 13 128.246 0.300 . 1 . . . . 36 PHE CZ . 10256 1 378 . 1 1 36 36 PHE N N 15 118.294 0.300 . 1 . . . . 36 PHE N . 10256 1 379 . 1 1 37 37 TYR H H 1 9.783 0.030 . 1 . . . . 37 TYR H . 10256 1 380 . 1 1 37 37 TYR HA H 1 5.453 0.030 . 1 . . . . 37 TYR HA . 10256 1 381 . 1 1 37 37 TYR HB2 H 1 3.453 0.030 . 1 . . . . 37 TYR HB2 . 10256 1 382 . 1 1 37 37 TYR HB3 H 1 3.453 0.030 . 1 . . . . 37 TYR HB3 . 10256 1 383 . 1 1 37 37 TYR HD1 H 1 7.112 0.030 . 1 . . . . 37 TYR HD1 . 10256 1 384 . 1 1 37 37 TYR HD2 H 1 7.112 0.030 . 1 . . . . 37 TYR HD2 . 10256 1 385 . 1 1 37 37 TYR HE1 H 1 6.753 0.030 . 1 . . . . 37 TYR HE1 . 10256 1 386 . 1 1 37 37 TYR HE2 H 1 6.753 0.030 . 1 . . . . 37 TYR HE2 . 10256 1 387 . 1 1 37 37 TYR C C 13 176.475 0.300 . 1 . . . . 37 TYR C . 10256 1 388 . 1 1 37 37 TYR CA C 13 57.185 0.300 . 1 . . . . 37 TYR CA . 10256 1 389 . 1 1 37 37 TYR CB C 13 41.569 0.300 . 1 . . . . 37 TYR CB . 10256 1 390 . 1 1 37 37 TYR CD1 C 13 133.380 0.300 . 1 . . . . 37 TYR CD1 . 10256 1 391 . 1 1 37 37 TYR CD2 C 13 133.380 0.300 . 1 . . . . 37 TYR CD2 . 10256 1 392 . 1 1 37 37 TYR CE1 C 13 118.768 0.300 . 1 . . . . 37 TYR CE1 . 10256 1 393 . 1 1 37 37 TYR CE2 C 13 118.768 0.300 . 1 . . . . 37 TYR CE2 . 10256 1 394 . 1 1 37 37 TYR N N 15 121.241 0.300 . 1 . . . . 37 TYR N . 10256 1 395 . 1 1 38 38 GLN H H 1 9.233 0.030 . 1 . . . . 38 GLN H . 10256 1 396 . 1 1 38 38 GLN HA H 1 4.480 0.030 . 1 . . . . 38 GLN HA . 10256 1 397 . 1 1 38 38 GLN HB2 H 1 2.355 0.030 . 2 . . . . 38 GLN HB2 . 10256 1 398 . 1 1 38 38 GLN HB3 H 1 2.121 0.030 . 2 . . . . 38 GLN HB3 . 10256 1 399 . 1 1 38 38 GLN HE21 H 1 7.474 0.030 . 2 . . . . 38 GLN HE21 . 10256 1 400 . 1 1 38 38 GLN HE22 H 1 6.972 0.030 . 2 . . . . 38 GLN HE22 . 10256 1 401 . 1 1 38 38 GLN HG2 H 1 2.440 0.030 . 1 . . . . 38 GLN HG2 . 10256 1 402 . 1 1 38 38 GLN HG3 H 1 2.440 0.030 . 1 . . . . 38 GLN HG3 . 10256 1 403 . 1 1 38 38 GLN C C 13 175.408 0.300 . 1 . . . . 38 GLN C . 10256 1 404 . 1 1 38 38 GLN CA C 13 57.977 0.300 . 1 . . . . 38 GLN CA . 10256 1 405 . 1 1 38 38 GLN CB C 13 29.825 0.300 . 1 . . . . 38 GLN CB . 10256 1 406 . 1 1 38 38 GLN CG C 13 34.148 0.300 . 1 . . . . 38 GLN CG . 10256 1 407 . 1 1 38 38 GLN N N 15 119.348 0.300 . 1 . . . . 38 GLN N . 10256 1 408 . 1 1 38 38 GLN NE2 N 15 111.286 0.300 . 1 . . . . 38 GLN NE2 . 10256 1 409 . 1 1 39 39 ASP H H 1 8.674 0.030 . 1 . . . . 39 ASP H . 10256 1 410 . 1 1 39 39 ASP HA H 1 4.849 0.030 . 1 . . . . 39 ASP HA . 10256 1 411 . 1 1 39 39 ASP HB2 H 1 2.832 0.030 . 1 . . . . 39 ASP HB2 . 10256 1 412 . 1 1 39 39 ASP HB3 H 1 2.832 0.030 . 1 . . . . 39 ASP HB3 . 10256 1 413 . 1 1 39 39 ASP CA C 13 52.402 0.300 . 1 . . . . 39 ASP CA . 10256 1 414 . 1 1 39 39 ASP CB C 13 43.525 0.300 . 1 . . . . 39 ASP CB . 10256 1 415 . 1 1 40 40 ARG H H 1 7.823 0.030 . 1 . . . . 40 ARG H . 10256 1 416 . 1 1 40 40 ARG HA H 1 2.342 0.030 . 1 . . . . 40 ARG HA . 10256 1 417 . 1 1 40 40 ARG HB2 H 1 0.803 0.030 . 2 . . . . 40 ARG HB2 . 10256 1 418 . 1 1 40 40 ARG HB3 H 1 0.770 0.030 . 2 . . . . 40 ARG HB3 . 10256 1 419 . 1 1 40 40 ARG HD2 H 1 2.873 0.030 . 2 . . . . 40 ARG HD2 . 10256 1 420 . 1 1 40 40 ARG HD3 H 1 2.782 0.030 . 2 . . . . 40 ARG HD3 . 10256 1 421 . 1 1 40 40 ARG HG2 H 1 0.980 0.030 . 2 . . . . 40 ARG HG2 . 10256 1 422 . 1 1 40 40 ARG HG3 H 1 0.603 0.030 . 2 . . . . 40 ARG HG3 . 10256 1 423 . 1 1 40 40 ARG CA C 13 57.183 0.300 . 1 . . . . 40 ARG CA . 10256 1 424 . 1 1 40 40 ARG CB C 13 29.300 0.300 . 1 . . . . 40 ARG CB . 10256 1 425 . 1 1 40 40 ARG CD C 13 43.523 0.300 . 1 . . . . 40 ARG CD . 10256 1 426 . 1 1 40 40 ARG CG C 13 25.943 0.300 . 1 . . . . 40 ARG CG . 10256 1 427 . 1 1 40 40 ARG N N 15 119.412 0.300 . 1 . . . . 40 ARG N . 10256 1 428 . 1 1 41 41 ASN H H 1 7.601 0.030 . 1 . . . . 41 ASN H . 10256 1 429 . 1 1 41 41 ASN HA H 1 4.408 0.030 . 1 . . . . 41 ASN HA . 10256 1 430 . 1 1 41 41 ASN HB2 H 1 2.763 0.030 . 2 . . . . 41 ASN HB2 . 10256 1 431 . 1 1 41 41 ASN HB3 H 1 2.676 0.030 . 2 . . . . 41 ASN HB3 . 10256 1 432 . 1 1 41 41 ASN HD21 H 1 6.873 0.030 . 2 . . . . 41 ASN HD21 . 10256 1 433 . 1 1 41 41 ASN HD22 H 1 7.573 0.030 . 2 . . . . 41 ASN HD22 . 10256 1 434 . 1 1 41 41 ASN C C 13 174.584 0.300 . 1 . . . . 41 ASN C . 10256 1 435 . 1 1 41 41 ASN CA C 13 53.396 0.300 . 1 . . . . 41 ASN CA . 10256 1 436 . 1 1 41 41 ASN CB C 13 37.847 0.300 . 1 . . . . 41 ASN CB . 10256 1 437 . 1 1 41 41 ASN N N 15 114.895 0.300 . 1 . . . . 41 ASN N . 10256 1 438 . 1 1 41 41 ASN ND2 N 15 113.063 0.300 . 1 . . . . 41 ASN ND2 . 10256 1 439 . 1 1 42 42 ARG H H 1 7.927 0.030 . 1 . . . . 42 ARG H . 10256 1 440 . 1 1 42 42 ARG HA H 1 3.271 0.030 . 1 . . . . 42 ARG HA . 10256 1 441 . 1 1 42 42 ARG HB2 H 1 1.595 0.030 . 2 . . . . 42 ARG HB2 . 10256 1 442 . 1 1 42 42 ARG HD2 H 1 2.771 0.030 . 2 . . . . 42 ARG HD2 . 10256 1 443 . 1 1 42 42 ARG HD3 H 1 2.944 0.030 . 2 . . . . 42 ARG HD3 . 10256 1 444 . 1 1 42 42 ARG HG2 H 1 0.703 0.030 . 2 . . . . 42 ARG HG2 . 10256 1 445 . 1 1 42 42 ARG HG3 H 1 1.248 0.030 . 2 . . . . 42 ARG HG3 . 10256 1 446 . 1 1 42 42 ARG CA C 13 57.164 0.300 . 1 . . . . 42 ARG CA . 10256 1 447 . 1 1 42 42 ARG CD C 13 43.525 0.300 . 1 . . . . 42 ARG CD . 10256 1 448 . 1 1 42 42 ARG CG C 13 27.163 0.300 . 1 . . . . 42 ARG CG . 10256 1 449 . 1 1 42 42 ARG N N 15 115.263 0.300 . 1 . . . . 42 ARG N . 10256 1 450 . 1 1 43 43 SER H H 1 9.112 0.030 . 1 . . . . 43 SER H . 10256 1 451 . 1 1 43 43 SER HA H 1 4.444 0.030 . 1 . . . . 43 SER HA . 10256 1 452 . 1 1 43 43 SER HB2 H 1 3.719 0.030 . 2 . . . . 43 SER HB2 . 10256 1 453 . 1 1 43 43 SER HB3 H 1 3.912 0.030 . 2 . . . . 43 SER HB3 . 10256 1 454 . 1 1 43 43 SER CA C 13 59.742 0.300 . 1 . . . . 43 SER CA . 10256 1 455 . 1 1 43 43 SER CB C 13 64.693 0.300 . 1 . . . . 43 SER CB . 10256 1 456 . 1 1 43 43 SER N N 15 115.094 0.300 . 1 . . . . 43 SER N . 10256 1 457 . 1 1 44 44 LYS H H 1 8.543 0.030 . 1 . . . . 44 LYS H . 10256 1 458 . 1 1 44 44 LYS HA H 1 4.784 0.030 . 1 . . . . 44 LYS HA . 10256 1 459 . 1 1 44 44 LYS HB2 H 1 1.761 0.030 . 2 . . . . 44 LYS HB2 . 10256 1 460 . 1 1 44 44 LYS HB3 H 1 1.823 0.030 . 2 . . . . 44 LYS HB3 . 10256 1 461 . 1 1 44 44 LYS HE2 H 1 3.019 0.030 . 1 . . . . 44 LYS HE2 . 10256 1 462 . 1 1 44 44 LYS HE3 H 1 3.019 0.030 . 1 . . . . 44 LYS HE3 . 10256 1 463 . 1 1 44 44 LYS HG2 H 1 1.434 0.030 . 2 . . . . 44 LYS HG2 . 10256 1 464 . 1 1 44 44 LYS C C 13 175.723 0.300 . 1 . . . . 44 LYS C . 10256 1 465 . 1 1 44 44 LYS CA C 13 55.091 0.300 . 1 . . . . 44 LYS CA . 10256 1 466 . 1 1 44 44 LYS CB C 13 34.642 0.300 . 1 . . . . 44 LYS CB . 10256 1 467 . 1 1 44 44 LYS CD C 13 29.049 0.300 . 1 . . . . 44 LYS CD . 10256 1 468 . 1 1 44 44 LYS CE C 13 42.209 0.300 . 1 . . . . 44 LYS CE . 10256 1 469 . 1 1 44 44 LYS CG C 13 24.807 0.300 . 1 . . . . 44 LYS CG . 10256 1 470 . 1 1 45 45 VAL H H 1 8.965 0.030 . 1 . . . . 45 VAL H . 10256 1 471 . 1 1 45 45 VAL HA H 1 4.043 0.030 . 1 . . . . 45 VAL HA . 10256 1 472 . 1 1 45 45 VAL HB H 1 2.080 0.030 . 1 . . . . 45 VAL HB . 10256 1 473 . 1 1 45 45 VAL HG11 H 1 0.987 0.030 . 1 . . . . 45 VAL HG1 . 10256 1 474 . 1 1 45 45 VAL HG12 H 1 0.987 0.030 . 1 . . . . 45 VAL HG1 . 10256 1 475 . 1 1 45 45 VAL HG13 H 1 0.987 0.030 . 1 . . . . 45 VAL HG1 . 10256 1 476 . 1 1 45 45 VAL HG21 H 1 1.117 0.030 . 1 . . . . 45 VAL HG2 . 10256 1 477 . 1 1 45 45 VAL HG22 H 1 1.117 0.030 . 1 . . . . 45 VAL HG2 . 10256 1 478 . 1 1 45 45 VAL HG23 H 1 1.117 0.030 . 1 . . . . 45 VAL HG2 . 10256 1 479 . 1 1 45 45 VAL C C 13 176.656 0.300 . 1 . . . . 45 VAL C . 10256 1 480 . 1 1 45 45 VAL CA C 13 63.883 0.300 . 1 . . . . 45 VAL CA . 10256 1 481 . 1 1 45 45 VAL CB C 13 32.621 0.300 . 1 . . . . 45 VAL CB . 10256 1 482 . 1 1 45 45 VAL CG1 C 13 21.802 0.300 . 2 . . . . 45 VAL CG1 . 10256 1 483 . 1 1 45 45 VAL CG2 C 13 22.341 0.300 . 2 . . . . 45 VAL CG2 . 10256 1 484 . 1 1 45 45 VAL N N 15 127.663 0.300 . 1 . . . . 45 VAL N . 10256 1 485 . 1 1 46 46 ALA H H 1 9.214 0.030 . 1 . . . . 46 ALA H . 10256 1 486 . 1 1 46 46 ALA HA H 1 4.523 0.030 . 1 . . . . 46 ALA HA . 10256 1 487 . 1 1 46 46 ALA HB1 H 1 1.215 0.030 . 1 . . . . 46 ALA HB . 10256 1 488 . 1 1 46 46 ALA HB2 H 1 1.215 0.030 . 1 . . . . 46 ALA HB . 10256 1 489 . 1 1 46 46 ALA HB3 H 1 1.215 0.030 . 1 . . . . 46 ALA HB . 10256 1 490 . 1 1 46 46 ALA C C 13 176.560 0.300 . 1 . . . . 46 ALA C . 10256 1 491 . 1 1 46 46 ALA CA C 13 52.610 0.300 . 1 . . . . 46 ALA CA . 10256 1 492 . 1 1 46 46 ALA CB C 13 20.929 0.300 . 1 . . . . 46 ALA CB . 10256 1 493 . 1 1 46 46 ALA N N 15 129.165 0.300 . 1 . . . . 46 ALA N . 10256 1 494 . 1 1 47 47 GLN H H 1 7.504 0.030 . 1 . . . . 47 GLN H . 10256 1 495 . 1 1 47 47 GLN HA H 1 4.494 0.030 . 1 . . . . 47 GLN HA . 10256 1 496 . 1 1 47 47 GLN HB2 H 1 2.032 0.030 . 2 . . . . 47 GLN HB2 . 10256 1 497 . 1 1 47 47 GLN HB3 H 1 1.856 0.030 . 2 . . . . 47 GLN HB3 . 10256 1 498 . 1 1 47 47 GLN HE21 H 1 7.000 0.030 . 2 . . . . 47 GLN HE21 . 10256 1 499 . 1 1 47 47 GLN HE22 H 1 5.844 0.030 . 2 . . . . 47 GLN HE22 . 10256 1 500 . 1 1 47 47 GLN HG2 H 1 1.667 0.030 . 2 . . . . 47 GLN HG2 . 10256 1 501 . 1 1 47 47 GLN HG3 H 1 1.840 0.030 . 2 . . . . 47 GLN HG3 . 10256 1 502 . 1 1 47 47 GLN C C 13 173.057 0.300 . 1 . . . . 47 GLN C . 10256 1 503 . 1 1 47 47 GLN CA C 13 54.458 0.300 . 1 . . . . 47 GLN CA . 10256 1 504 . 1 1 47 47 GLN CB C 13 30.918 0.300 . 1 . . . . 47 GLN CB . 10256 1 505 . 1 1 47 47 GLN CG C 13 33.490 0.300 . 1 . . . . 47 GLN CG . 10256 1 506 . 1 1 47 47 GLN N N 15 112.591 0.300 . 1 . . . . 47 GLN N . 10256 1 507 . 1 1 47 47 GLN NE2 N 15 109.581 0.300 . 1 . . . . 47 GLN NE2 . 10256 1 508 . 1 1 48 48 GLN H H 1 8.541 0.030 . 1 . . . . 48 GLN H . 10256 1 509 . 1 1 48 48 GLN HA H 1 4.420 0.030 . 1 . . . . 48 GLN HA . 10256 1 510 . 1 1 48 48 GLN HB2 H 1 2.161 0.030 . 2 . . . . 48 GLN HB2 . 10256 1 511 . 1 1 48 48 GLN HB3 H 1 2.061 0.030 . 2 . . . . 48 GLN HB3 . 10256 1 512 . 1 1 48 48 GLN HE21 H 1 7.676 0.030 . 2 . . . . 48 GLN HE21 . 10256 1 513 . 1 1 48 48 GLN HE22 H 1 6.939 0.030 . 2 . . . . 48 GLN HE22 . 10256 1 514 . 1 1 48 48 GLN HG2 H 1 2.535 0.030 . 1 . . . . 48 GLN HG2 . 10256 1 515 . 1 1 48 48 GLN HG3 H 1 2.535 0.030 . 1 . . . . 48 GLN HG3 . 10256 1 516 . 1 1 48 48 GLN C C 13 172.864 0.300 . 1 . . . . 48 GLN C . 10256 1 517 . 1 1 48 48 GLN CA C 13 54.774 0.300 . 1 . . . . 48 GLN CA . 10256 1 518 . 1 1 48 48 GLN CB C 13 28.017 0.300 . 1 . . . . 48 GLN CB . 10256 1 519 . 1 1 48 48 GLN CG C 13 33.631 0.300 . 1 . . . . 48 GLN CG . 10256 1 520 . 1 1 48 48 GLN N N 15 120.933 0.300 . 1 . . . . 48 GLN N . 10256 1 521 . 1 1 48 48 GLN NE2 N 15 112.746 0.300 . 1 . . . . 48 GLN NE2 . 10256 1 522 . 1 1 49 49 PRO HA H 1 4.963 0.030 . 1 . . . . 49 PRO HA . 10256 1 523 . 1 1 49 49 PRO HB2 H 1 1.765 0.030 . 2 . . . . 49 PRO HB2 . 10256 1 524 . 1 1 49 49 PRO HB3 H 1 1.265 0.030 . 2 . . . . 49 PRO HB3 . 10256 1 525 . 1 1 49 49 PRO HD2 H 1 3.757 0.030 . 2 . . . . 49 PRO HD2 . 10256 1 526 . 1 1 49 49 PRO HD3 H 1 3.706 0.030 . 2 . . . . 49 PRO HD3 . 10256 1 527 . 1 1 49 49 PRO HG2 H 1 1.902 0.030 . 2 . . . . 49 PRO HG2 . 10256 1 528 . 1 1 49 49 PRO HG3 H 1 2.043 0.030 . 2 . . . . 49 PRO HG3 . 10256 1 529 . 1 1 49 49 PRO C C 13 177.105 0.300 . 1 . . . . 49 PRO C . 10256 1 530 . 1 1 49 49 PRO CA C 13 63.010 0.300 . 1 . . . . 49 PRO CA . 10256 1 531 . 1 1 49 49 PRO CB C 13 32.625 0.300 . 1 . . . . 49 PRO CB . 10256 1 532 . 1 1 49 49 PRO CD C 13 50.381 0.300 . 1 . . . . 49 PRO CD . 10256 1 533 . 1 1 49 49 PRO CG C 13 27.311 0.300 . 1 . . . . 49 PRO CG . 10256 1 534 . 1 1 50 50 LEU H H 1 8.937 0.030 . 1 . . . . 50 LEU H . 10256 1 535 . 1 1 50 50 LEU HA H 1 4.742 0.030 . 1 . . . . 50 LEU HA . 10256 1 536 . 1 1 50 50 LEU HB2 H 1 1.623 0.030 . 2 . . . . 50 LEU HB2 . 10256 1 537 . 1 1 50 50 LEU HB3 H 1 1.703 0.030 . 2 . . . . 50 LEU HB3 . 10256 1 538 . 1 1 50 50 LEU HD11 H 1 0.953 0.030 . 1 . . . . 50 LEU HD1 . 10256 1 539 . 1 1 50 50 LEU HD12 H 1 0.953 0.030 . 1 . . . . 50 LEU HD1 . 10256 1 540 . 1 1 50 50 LEU HD13 H 1 0.953 0.030 . 1 . . . . 50 LEU HD1 . 10256 1 541 . 1 1 50 50 LEU HD21 H 1 0.895 0.030 . 1 . . . . 50 LEU HD2 . 10256 1 542 . 1 1 50 50 LEU HD22 H 1 0.895 0.030 . 1 . . . . 50 LEU HD2 . 10256 1 543 . 1 1 50 50 LEU HD23 H 1 0.895 0.030 . 1 . . . . 50 LEU HD2 . 10256 1 544 . 1 1 50 50 LEU HG H 1 1.796 0.030 . 1 . . . . 50 LEU HG . 10256 1 545 . 1 1 50 50 LEU C C 13 176.147 0.300 . 1 . . . . 50 LEU C . 10256 1 546 . 1 1 50 50 LEU CA C 13 53.120 0.300 . 1 . . . . 50 LEU CA . 10256 1 547 . 1 1 50 50 LEU CB C 13 45.352 0.300 . 1 . . . . 50 LEU CB . 10256 1 548 . 1 1 50 50 LEU CD1 C 13 26.251 0.300 . 2 . . . . 50 LEU CD1 . 10256 1 549 . 1 1 50 50 LEU CD2 C 13 25.353 0.300 . 2 . . . . 50 LEU CD2 . 10256 1 550 . 1 1 50 50 LEU CG C 13 26.746 0.300 . 1 . . . . 50 LEU CG . 10256 1 551 . 1 1 50 50 LEU N N 15 121.454 0.300 . 1 . . . . 50 LEU N . 10256 1 552 . 1 1 51 51 SER H H 1 8.771 0.030 . 1 . . . . 51 SER H . 10256 1 553 . 1 1 51 51 SER HA H 1 3.434 0.030 . 1 . . . . 51 SER HA . 10256 1 554 . 1 1 51 51 SER HB2 H 1 3.659 0.030 . 1 . . . . 51 SER HB2 . 10256 1 555 . 1 1 51 51 SER HB3 H 1 3.659 0.030 . 1 . . . . 51 SER HB3 . 10256 1 556 . 1 1 51 51 SER C C 13 175.081 0.300 . 1 . . . . 51 SER C . 10256 1 557 . 1 1 51 51 SER CA C 13 57.936 0.300 . 1 . . . . 51 SER CA . 10256 1 558 . 1 1 51 51 SER CB C 13 62.378 0.300 . 1 . . . . 51 SER CB . 10256 1 559 . 1 1 51 51 SER N N 15 120.178 0.300 . 1 . . . . 51 SER N . 10256 1 560 . 1 1 52 52 LEU H H 1 8.045 0.030 . 1 . . . . 52 LEU H . 10256 1 561 . 1 1 52 52 LEU HA H 1 4.443 0.030 . 1 . . . . 52 LEU HA . 10256 1 562 . 1 1 52 52 LEU HB2 H 1 1.412 0.030 . 1 . . . . 52 LEU HB2 . 10256 1 563 . 1 1 52 52 LEU HB3 H 1 1.412 0.030 . 1 . . . . 52 LEU HB3 . 10256 1 564 . 1 1 52 52 LEU HD11 H 1 0.722 0.030 . 1 . . . . 52 LEU HD1 . 10256 1 565 . 1 1 52 52 LEU HD12 H 1 0.722 0.030 . 1 . . . . 52 LEU HD1 . 10256 1 566 . 1 1 52 52 LEU HD13 H 1 0.722 0.030 . 1 . . . . 52 LEU HD1 . 10256 1 567 . 1 1 52 52 LEU HD21 H 1 0.792 0.030 . 1 . . . . 52 LEU HD2 . 10256 1 568 . 1 1 52 52 LEU HD22 H 1 0.792 0.030 . 1 . . . . 52 LEU HD2 . 10256 1 569 . 1 1 52 52 LEU HD23 H 1 0.792 0.030 . 1 . . . . 52 LEU HD2 . 10256 1 570 . 1 1 52 52 LEU HG H 1 1.613 0.030 . 1 . . . . 52 LEU HG . 10256 1 571 . 1 1 52 52 LEU C C 13 177.916 0.300 . 1 . . . . 52 LEU C . 10256 1 572 . 1 1 52 52 LEU CA C 13 55.105 0.300 . 1 . . . . 52 LEU CA . 10256 1 573 . 1 1 52 52 LEU CB C 13 42.762 0.300 . 1 . . . . 52 LEU CB . 10256 1 574 . 1 1 52 52 LEU CD1 C 13 27.210 0.300 . 2 . . . . 52 LEU CD1 . 10256 1 575 . 1 1 52 52 LEU CD2 C 13 22.709 0.300 . 2 . . . . 52 LEU CD2 . 10256 1 576 . 1 1 52 52 LEU CG C 13 26.993 0.300 . 1 . . . . 52 LEU CG . 10256 1 577 . 1 1 52 52 LEU N N 15 125.348 0.300 . 1 . . . . 52 LEU N . 10256 1 578 . 1 1 53 53 VAL H H 1 7.418 0.030 . 1 . . . . 53 VAL H . 10256 1 579 . 1 1 53 53 VAL HA H 1 3.841 0.030 . 1 . . . . 53 VAL HA . 10256 1 580 . 1 1 53 53 VAL HB H 1 1.947 0.030 . 1 . . . . 53 VAL HB . 10256 1 581 . 1 1 53 53 VAL HG11 H 1 1.043 0.030 . 1 . . . . 53 VAL HG1 . 10256 1 582 . 1 1 53 53 VAL HG12 H 1 1.043 0.030 . 1 . . . . 53 VAL HG1 . 10256 1 583 . 1 1 53 53 VAL HG13 H 1 1.043 0.030 . 1 . . . . 53 VAL HG1 . 10256 1 584 . 1 1 53 53 VAL HG21 H 1 0.954 0.030 . 1 . . . . 53 VAL HG2 . 10256 1 585 . 1 1 53 53 VAL HG22 H 1 0.954 0.030 . 1 . . . . 53 VAL HG2 . 10256 1 586 . 1 1 53 53 VAL HG23 H 1 0.954 0.030 . 1 . . . . 53 VAL HG2 . 10256 1 587 . 1 1 53 53 VAL C C 13 178.123 0.300 . 1 . . . . 53 VAL C . 10256 1 588 . 1 1 53 53 VAL CA C 13 64.893 0.300 . 1 . . . . 53 VAL CA . 10256 1 589 . 1 1 53 53 VAL CB C 13 30.973 0.300 . 1 . . . . 53 VAL CB . 10256 1 590 . 1 1 53 53 VAL CG1 C 13 21.811 0.300 . 2 . . . . 53 VAL CG1 . 10256 1 591 . 1 1 53 53 VAL CG2 C 13 20.575 0.300 . 2 . . . . 53 VAL CG2 . 10256 1 592 . 1 1 53 53 VAL N N 15 119.590 0.300 . 1 . . . . 53 VAL N . 10256 1 593 . 1 1 54 54 GLY H H 1 9.187 0.030 . 1 . . . . 54 GLY H . 10256 1 594 . 1 1 54 54 GLY HA2 H 1 4.292 0.030 . 2 . . . . 54 GLY HA2 . 10256 1 595 . 1 1 54 54 GLY HA3 H 1 3.934 0.030 . 2 . . . . 54 GLY HA3 . 10256 1 596 . 1 1 54 54 GLY C C 13 175.275 0.300 . 1 . . . . 54 GLY C . 10256 1 597 . 1 1 54 54 GLY CA C 13 45.906 0.300 . 1 . . . . 54 GLY CA . 10256 1 598 . 1 1 54 54 GLY N N 15 115.764 0.300 . 1 . . . . 54 GLY N . 10256 1 599 . 1 1 55 55 CYS H H 1 7.871 0.030 . 1 . . . . 55 CYS H . 10256 1 600 . 1 1 55 55 CYS HA H 1 5.052 0.030 . 1 . . . . 55 CYS HA . 10256 1 601 . 1 1 55 55 CYS HB2 H 1 3.020 0.030 . 2 . . . . 55 CYS HB2 . 10256 1 602 . 1 1 55 55 CYS HB3 H 1 2.867 0.030 . 2 . . . . 55 CYS HB3 . 10256 1 603 . 1 1 55 55 CYS C C 13 174.112 0.300 . 1 . . . . 55 CYS C . 10256 1 604 . 1 1 55 55 CYS CA C 13 60.352 0.300 . 1 . . . . 55 CYS CA . 10256 1 605 . 1 1 55 55 CYS CB C 13 28.779 0.300 . 1 . . . . 55 CYS CB . 10256 1 606 . 1 1 55 55 CYS N N 15 117.748 0.300 . 1 . . . . 55 CYS N . 10256 1 607 . 1 1 56 56 GLU H H 1 9.140 0.030 . 1 . . . . 56 GLU H . 10256 1 608 . 1 1 56 56 GLU HA H 1 4.672 0.030 . 1 . . . . 56 GLU HA . 10256 1 609 . 1 1 56 56 GLU HB2 H 1 2.042 0.030 . 2 . . . . 56 GLU HB2 . 10256 1 610 . 1 1 56 56 GLU HB3 H 1 1.882 0.030 . 2 . . . . 56 GLU HB3 . 10256 1 611 . 1 1 56 56 GLU HG2 H 1 2.232 0.030 . 2 . . . . 56 GLU HG2 . 10256 1 612 . 1 1 56 56 GLU C C 13 175.105 0.300 . 1 . . . . 56 GLU C . 10256 1 613 . 1 1 56 56 GLU CA C 13 55.179 0.300 . 1 . . . . 56 GLU CA . 10256 1 614 . 1 1 56 56 GLU CB C 13 33.097 0.300 . 1 . . . . 56 GLU CB . 10256 1 615 . 1 1 56 56 GLU CG C 13 36.784 0.300 . 1 . . . . 56 GLU CG . 10256 1 616 . 1 1 56 56 GLU N N 15 120.179 0.300 . 1 . . . . 56 GLU N . 10256 1 617 . 1 1 57 57 VAL H H 1 8.385 0.030 . 1 . . . . 57 VAL H . 10256 1 618 . 1 1 57 57 VAL HA H 1 5.238 0.030 . 1 . . . . 57 VAL HA . 10256 1 619 . 1 1 57 57 VAL HB H 1 2.033 0.030 . 1 . . . . 57 VAL HB . 10256 1 620 . 1 1 57 57 VAL HG11 H 1 0.959 0.030 . 1 . . . . 57 VAL HG1 . 10256 1 621 . 1 1 57 57 VAL HG12 H 1 0.959 0.030 . 1 . . . . 57 VAL HG1 . 10256 1 622 . 1 1 57 57 VAL HG13 H 1 0.959 0.030 . 1 . . . . 57 VAL HG1 . 10256 1 623 . 1 1 57 57 VAL HG21 H 1 0.931 0.030 . 1 . . . . 57 VAL HG2 . 10256 1 624 . 1 1 57 57 VAL HG22 H 1 0.931 0.030 . 1 . . . . 57 VAL HG2 . 10256 1 625 . 1 1 57 57 VAL HG23 H 1 0.931 0.030 . 1 . . . . 57 VAL HG2 . 10256 1 626 . 1 1 57 57 VAL C C 13 175.238 0.300 . 1 . . . . 57 VAL C . 10256 1 627 . 1 1 57 57 VAL CA C 13 61.064 0.300 . 1 . . . . 57 VAL CA . 10256 1 628 . 1 1 57 57 VAL CB C 13 33.429 0.300 . 1 . . . . 57 VAL CB . 10256 1 629 . 1 1 57 57 VAL CG1 C 13 22.633 0.300 . 2 . . . . 57 VAL CG1 . 10256 1 630 . 1 1 57 57 VAL CG2 C 13 20.914 0.300 . 2 . . . . 57 VAL CG2 . 10256 1 631 . 1 1 57 57 VAL N N 15 122.535 0.300 . 1 . . . . 57 VAL N . 10256 1 632 . 1 1 58 58 VAL H H 1 8.884 0.030 . 1 . . . . 58 VAL H . 10256 1 633 . 1 1 58 58 VAL HA H 1 5.053 0.030 . 1 . . . . 58 VAL HA . 10256 1 634 . 1 1 58 58 VAL HB H 1 2.131 0.030 . 1 . . . . 58 VAL HB . 10256 1 635 . 1 1 58 58 VAL HG11 H 1 1.063 0.030 . 1 . . . . 58 VAL HG1 . 10256 1 636 . 1 1 58 58 VAL HG12 H 1 1.063 0.030 . 1 . . . . 58 VAL HG1 . 10256 1 637 . 1 1 58 58 VAL HG13 H 1 1.063 0.030 . 1 . . . . 58 VAL HG1 . 10256 1 638 . 1 1 58 58 VAL HG21 H 1 0.944 0.030 . 1 . . . . 58 VAL HG2 . 10256 1 639 . 1 1 58 58 VAL HG22 H 1 0.944 0.030 . 1 . . . . 58 VAL HG2 . 10256 1 640 . 1 1 58 58 VAL HG23 H 1 0.944 0.030 . 1 . . . . 58 VAL HG2 . 10256 1 641 . 1 1 58 58 VAL C C 13 174.027 0.300 . 1 . . . . 58 VAL C . 10256 1 642 . 1 1 58 58 VAL CA C 13 57.977 0.300 . 1 . . . . 58 VAL CA . 10256 1 643 . 1 1 58 58 VAL CB C 13 35.583 0.300 . 1 . . . . 58 VAL CB . 10256 1 644 . 1 1 58 58 VAL CG1 C 13 21.465 0.300 . 2 . . . . 58 VAL CG1 . 10256 1 645 . 1 1 58 58 VAL CG2 C 13 20.047 0.300 . 2 . . . . 58 VAL CG2 . 10256 1 646 . 1 1 58 58 VAL N N 15 122.081 0.300 . 1 . . . . 58 VAL N . 10256 1 647 . 1 1 59 59 PRO HA H 1 4.573 0.030 . 1 . . . . 59 PRO HA . 10256 1 648 . 1 1 59 59 PRO HB2 H 1 2.524 0.030 . 2 . . . . 59 PRO HB2 . 10256 1 649 . 1 1 59 59 PRO HB3 H 1 2.143 0.030 . 2 . . . . 59 PRO HB3 . 10256 1 650 . 1 1 59 59 PRO HD2 H 1 3.983 0.030 . 2 . . . . 59 PRO HD2 . 10256 1 651 . 1 1 59 59 PRO HD3 H 1 3.883 0.030 . 2 . . . . 59 PRO HD3 . 10256 1 652 . 1 1 59 59 PRO HG2 H 1 2.329 0.030 . 2 . . . . 59 PRO HG2 . 10256 1 653 . 1 1 59 59 PRO HG3 H 1 1.955 0.030 . 2 . . . . 59 PRO HG3 . 10256 1 654 . 1 1 59 59 PRO C C 13 175.457 0.300 . 1 . . . . 59 PRO C . 10256 1 655 . 1 1 59 59 PRO CA C 13 63.643 0.300 . 1 . . . . 59 PRO CA . 10256 1 656 . 1 1 59 59 PRO CB C 13 32.915 0.300 . 1 . . . . 59 PRO CB . 10256 1 657 . 1 1 59 59 PRO CD C 13 51.398 0.300 . 1 . . . . 59 PRO CD . 10256 1 658 . 1 1 59 59 PRO CG C 13 28.154 0.300 . 1 . . . . 59 PRO CG . 10256 1 659 . 1 1 60 60 ASP H H 1 8.989 0.030 . 1 . . . . 60 ASP H . 10256 1 660 . 1 1 60 60 ASP HA H 1 5.179 0.030 . 1 . . . . 60 ASP HA . 10256 1 661 . 1 1 60 60 ASP HB2 H 1 2.442 0.030 . 2 . . . . 60 ASP HB2 . 10256 1 662 . 1 1 60 60 ASP HB3 H 1 2.343 0.030 . 2 . . . . 60 ASP HB3 . 10256 1 663 . 1 1 60 60 ASP C C 13 172.742 0.300 . 1 . . . . 60 ASP C . 10256 1 664 . 1 1 60 60 ASP CA C 13 52.698 0.300 . 1 . . . . 60 ASP CA . 10256 1 665 . 1 1 60 60 ASP CB C 13 43.314 0.300 . 1 . . . . 60 ASP CB . 10256 1 666 . 1 1 60 60 ASP N N 15 122.718 0.300 . 1 . . . . 60 ASP N . 10256 1 667 . 1 1 61 61 PRO HA H 1 4.681 0.030 . 1 . . . . 61 PRO HA . 10256 1 668 . 1 1 61 61 PRO HB2 H 1 1.892 0.030 . 2 . . . . 61 PRO HB2 . 10256 1 669 . 1 1 61 61 PRO HB3 H 1 2.607 0.030 . 2 . . . . 61 PRO HB3 . 10256 1 670 . 1 1 61 61 PRO HD2 H 1 3.614 0.030 . 2 . . . . 61 PRO HD2 . 10256 1 671 . 1 1 61 61 PRO HD3 H 1 3.752 0.030 . 2 . . . . 61 PRO HD3 . 10256 1 672 . 1 1 61 61 PRO HG2 H 1 2.112 0.030 . 1 . . . . 61 PRO HG2 . 10256 1 673 . 1 1 61 61 PRO HG3 H 1 2.112 0.030 . 1 . . . . 61 PRO HG3 . 10256 1 674 . 1 1 61 61 PRO C C 13 177.420 0.300 . 1 . . . . 61 PRO C . 10256 1 675 . 1 1 61 61 PRO CA C 13 63.594 0.300 . 1 . . . . 61 PRO CA . 10256 1 676 . 1 1 61 61 PRO CB C 13 32.950 0.300 . 1 . . . . 61 PRO CB . 10256 1 677 . 1 1 61 61 PRO CD C 13 50.274 0.300 . 1 . . . . 61 PRO CD . 10256 1 678 . 1 1 61 61 PRO CG C 13 27.157 0.300 . 1 . . . . 61 PRO CG . 10256 1 679 . 1 1 62 62 SER H H 1 7.803 0.030 . 1 . . . . 62 SER H . 10256 1 680 . 1 1 62 62 SER HA H 1 4.797 0.030 . 1 . . . . 62 SER HA . 10256 1 681 . 1 1 62 62 SER HB2 H 1 3.932 0.030 . 2 . . . . 62 SER HB2 . 10256 1 682 . 1 1 62 62 SER HB3 H 1 4.123 0.030 . 2 . . . . 62 SER HB3 . 10256 1 683 . 1 1 62 62 SER C C 13 174.851 0.300 . 1 . . . . 62 SER C . 10256 1 684 . 1 1 62 62 SER CA C 13 56.896 0.300 . 1 . . . . 62 SER CA . 10256 1 685 . 1 1 62 62 SER CB C 13 63.959 0.300 . 1 . . . . 62 SER CB . 10256 1 686 . 1 1 62 62 SER N N 15 115.582 0.300 . 1 . . . . 62 SER N . 10256 1 687 . 1 1 63 63 PRO HA H 1 4.089 0.030 . 1 . . . . 63 PRO HA . 10256 1 688 . 1 1 63 63 PRO HB2 H 1 2.322 0.030 . 2 . . . . 63 PRO HB2 . 10256 1 689 . 1 1 63 63 PRO HB3 H 1 1.854 0.030 . 2 . . . . 63 PRO HB3 . 10256 1 690 . 1 1 63 63 PRO HD2 H 1 3.743 0.030 . 2 . . . . 63 PRO HD2 . 10256 1 691 . 1 1 63 63 PRO HD3 H 1 3.789 0.030 . 2 . . . . 63 PRO HD3 . 10256 1 692 . 1 1 63 63 PRO HG2 H 1 2.153 0.030 . 2 . . . . 63 PRO HG2 . 10256 1 693 . 1 1 63 63 PRO HG3 H 1 1.952 0.030 . 2 . . . . 63 PRO HG3 . 10256 1 694 . 1 1 63 63 PRO C C 13 177.105 0.300 . 1 . . . . 63 PRO C . 10256 1 695 . 1 1 63 63 PRO CA C 13 66.024 0.300 . 1 . . . . 63 PRO CA . 10256 1 696 . 1 1 63 63 PRO CB C 13 31.763 0.300 . 1 . . . . 63 PRO CB . 10256 1 697 . 1 1 63 63 PRO CD C 13 50.374 0.300 . 1 . . . . 63 PRO CD . 10256 1 698 . 1 1 63 63 PRO CG C 13 28.153 0.300 . 1 . . . . 63 PRO CG . 10256 1 699 . 1 1 64 64 ASP H H 1 8.361 0.030 . 1 . . . . 64 ASP H . 10256 1 700 . 1 1 64 64 ASP HA H 1 4.290 0.030 . 1 . . . . 64 ASP HA . 10256 1 701 . 1 1 64 64 ASP HB2 H 1 2.454 0.030 . 1 . . . . 64 ASP HB2 . 10256 1 702 . 1 1 64 64 ASP HB3 H 1 2.454 0.030 . 1 . . . . 64 ASP HB3 . 10256 1 703 . 1 1 64 64 ASP C C 13 174.802 0.300 . 1 . . . . 64 ASP C . 10256 1 704 . 1 1 64 64 ASP CA C 13 54.458 0.300 . 1 . . . . 64 ASP CA . 10256 1 705 . 1 1 64 64 ASP CB C 13 40.481 0.300 . 1 . . . . 64 ASP CB . 10256 1 706 . 1 1 64 64 ASP N N 15 111.867 0.300 . 1 . . . . 64 ASP N . 10256 1 707 . 1 1 65 65 HIS H H 1 7.781 0.030 . 1 . . . . 65 HIS H . 10256 1 708 . 1 1 65 65 HIS HA H 1 4.558 0.030 . 1 . . . . 65 HIS HA . 10256 1 709 . 1 1 65 65 HIS HB2 H 1 2.913 0.030 . 2 . . . . 65 HIS HB2 . 10256 1 710 . 1 1 65 65 HIS HB3 H 1 2.561 0.030 . 2 . . . . 65 HIS HB3 . 10256 1 711 . 1 1 65 65 HIS HD2 H 1 7.035 0.030 . 1 . . . . 65 HIS HD2 . 10256 1 712 . 1 1 65 65 HIS HE1 H 1 7.635 0.030 . 1 . . . . 65 HIS HE1 . 10256 1 713 . 1 1 65 65 HIS C C 13 174.972 0.300 . 1 . . . . 65 HIS C . 10256 1 714 . 1 1 65 65 HIS CA C 13 54.370 0.300 . 1 . . . . 65 HIS CA . 10256 1 715 . 1 1 65 65 HIS CB C 13 28.450 0.300 . 1 . . . . 65 HIS CB . 10256 1 716 . 1 1 65 65 HIS CD2 C 13 120.147 0.300 . 1 . . . . 65 HIS CD2 . 10256 1 717 . 1 1 65 65 HIS CE1 C 13 135.536 0.300 . 1 . . . . 65 HIS CE1 . 10256 1 718 . 1 1 65 65 HIS N N 15 120.793 0.300 . 1 . . . . 65 HIS N . 10256 1 719 . 1 1 66 66 LEU H H 1 8.206 0.030 . 1 . . . . 66 LEU H . 10256 1 720 . 1 1 66 66 LEU HA H 1 3.893 0.030 . 1 . . . . 66 LEU HA . 10256 1 721 . 1 1 66 66 LEU HB2 H 1 0.620 0.030 . 1 . . . . 66 LEU HB2 . 10256 1 722 . 1 1 66 66 LEU HB3 H 1 0.620 0.030 . 1 . . . . 66 LEU HB3 . 10256 1 723 . 1 1 66 66 LEU HD11 H 1 0.754 0.030 . 1 . . . . 66 LEU HD1 . 10256 1 724 . 1 1 66 66 LEU HD12 H 1 0.754 0.030 . 1 . . . . 66 LEU HD1 . 10256 1 725 . 1 1 66 66 LEU HD13 H 1 0.754 0.030 . 1 . . . . 66 LEU HD1 . 10256 1 726 . 1 1 66 66 LEU HD21 H 1 0.660 0.030 . 1 . . . . 66 LEU HD2 . 10256 1 727 . 1 1 66 66 LEU HD22 H 1 0.660 0.030 . 1 . . . . 66 LEU HD2 . 10256 1 728 . 1 1 66 66 LEU HD23 H 1 0.660 0.030 . 1 . . . . 66 LEU HD2 . 10256 1 729 . 1 1 66 66 LEU HG H 1 1.372 0.030 . 1 . . . . 66 LEU HG . 10256 1 730 . 1 1 66 66 LEU C C 13 178.826 0.300 . 1 . . . . 66 LEU C . 10256 1 731 . 1 1 66 66 LEU CA C 13 57.857 0.300 . 1 . . . . 66 LEU CA . 10256 1 732 . 1 1 66 66 LEU CB C 13 42.245 0.300 . 1 . . . . 66 LEU CB . 10256 1 733 . 1 1 66 66 LEU CD1 C 13 25.104 0.300 . 2 . . . . 66 LEU CD1 . 10256 1 734 . 1 1 66 66 LEU CD2 C 13 23.546 0.300 . 2 . . . . 66 LEU CD2 . 10256 1 735 . 1 1 66 66 LEU CG C 13 26.674 0.300 . 1 . . . . 66 LEU CG . 10256 1 736 . 1 1 66 66 LEU N N 15 124.390 0.300 . 1 . . . . 66 LEU N . 10256 1 737 . 1 1 67 67 TYR H H 1 8.612 0.030 . 1 . . . . 67 TYR H . 10256 1 738 . 1 1 67 67 TYR HA H 1 5.417 0.030 . 1 . . . . 67 TYR HA . 10256 1 739 . 1 1 67 67 TYR HB2 H 1 3.193 0.030 . 2 . . . . 67 TYR HB2 . 10256 1 740 . 1 1 67 67 TYR HB3 H 1 2.937 0.030 . 2 . . . . 67 TYR HB3 . 10256 1 741 . 1 1 67 67 TYR HD1 H 1 6.913 0.030 . 1 . . . . 67 TYR HD1 . 10256 1 742 . 1 1 67 67 TYR HD2 H 1 6.913 0.030 . 1 . . . . 67 TYR HD2 . 10256 1 743 . 1 1 67 67 TYR HE1 H 1 6.803 0.030 . 1 . . . . 67 TYR HE1 . 10256 1 744 . 1 1 67 67 TYR HE2 H 1 6.803 0.030 . 1 . . . . 67 TYR HE2 . 10256 1 745 . 1 1 67 67 TYR C C 13 176.403 0.300 . 1 . . . . 67 TYR C . 10256 1 746 . 1 1 67 67 TYR CA C 13 55.320 0.300 . 1 . . . . 67 TYR CA . 10256 1 747 . 1 1 67 67 TYR CB C 13 35.524 0.300 . 1 . . . . 67 TYR CB . 10256 1 748 . 1 1 67 67 TYR CD1 C 13 132.321 0.300 . 1 . . . . 67 TYR CD1 . 10256 1 749 . 1 1 67 67 TYR CD2 C 13 132.321 0.300 . 1 . . . . 67 TYR CD2 . 10256 1 750 . 1 1 67 67 TYR CE1 C 13 118.155 0.300 . 1 . . . . 67 TYR CE1 . 10256 1 751 . 1 1 67 67 TYR CE2 C 13 118.155 0.300 . 1 . . . . 67 TYR CE2 . 10256 1 752 . 1 1 67 67 TYR N N 15 118.042 0.300 . 1 . . . . 67 TYR N . 10256 1 753 . 1 1 68 68 SER H H 1 6.652 0.030 . 1 . . . . 68 SER H . 10256 1 754 . 1 1 68 68 SER HA H 1 5.742 0.030 . 1 . . . . 68 SER HA . 10256 1 755 . 1 1 68 68 SER HB2 H 1 3.891 0.030 . 1 . . . . 68 SER HB2 . 10256 1 756 . 1 1 68 68 SER HB3 H 1 3.891 0.030 . 1 . . . . 68 SER HB3 . 10256 1 757 . 1 1 68 68 SER C C 13 174.827 0.300 . 1 . . . . 68 SER C . 10256 1 758 . 1 1 68 68 SER CA C 13 56.147 0.300 . 1 . . . . 68 SER CA . 10256 1 759 . 1 1 68 68 SER CB C 13 65.504 0.300 . 1 . . . . 68 SER CB . 10256 1 760 . 1 1 68 68 SER N N 15 111.076 0.300 . 1 . . . . 68 SER N . 10256 1 761 . 1 1 69 69 PHE H H 1 9.089 0.030 . 1 . . . . 69 PHE H . 10256 1 762 . 1 1 69 69 PHE HA H 1 5.212 0.030 . 1 . . . . 69 PHE HA . 10256 1 763 . 1 1 69 69 PHE HB2 H 1 3.175 0.030 . 2 . . . . 69 PHE HB2 . 10256 1 764 . 1 1 69 69 PHE HB3 H 1 2.752 0.030 . 2 . . . . 69 PHE HB3 . 10256 1 765 . 1 1 69 69 PHE HD1 H 1 6.982 0.030 . 1 . . . . 69 PHE HD1 . 10256 1 766 . 1 1 69 69 PHE HD2 H 1 6.982 0.030 . 1 . . . . 69 PHE HD2 . 10256 1 767 . 1 1 69 69 PHE HE1 H 1 6.998 0.030 . 1 . . . . 69 PHE HE1 . 10256 1 768 . 1 1 69 69 PHE HE2 H 1 6.998 0.030 . 1 . . . . 69 PHE HE2 . 10256 1 769 . 1 1 69 69 PHE HZ H 1 6.783 0.030 . 1 . . . . 69 PHE HZ . 10256 1 770 . 1 1 69 69 PHE C C 13 171.676 0.300 . 1 . . . . 69 PHE C . 10256 1 771 . 1 1 69 69 PHE CA C 13 55.918 0.300 . 1 . . . . 69 PHE CA . 10256 1 772 . 1 1 69 69 PHE CB C 13 41.034 0.300 . 1 . . . . 69 PHE CB . 10256 1 773 . 1 1 69 69 PHE CD1 C 13 133.081 0.300 . 1 . . . . 69 PHE CD1 . 10256 1 774 . 1 1 69 69 PHE CD2 C 13 133.081 0.300 . 1 . . . . 69 PHE CD2 . 10256 1 775 . 1 1 69 69 PHE CE1 C 13 130.287 0.300 . 1 . . . . 69 PHE CE1 . 10256 1 776 . 1 1 69 69 PHE CE2 C 13 130.287 0.300 . 1 . . . . 69 PHE CE2 . 10256 1 777 . 1 1 69 69 PHE CZ C 13 129.270 0.300 . 1 . . . . 69 PHE CZ . 10256 1 778 . 1 1 69 69 PHE N N 15 121.539 0.300 . 1 . . . . 69 PHE N . 10256 1 779 . 1 1 70 70 ARG H H 1 9.299 0.030 . 1 . . . . 70 ARG H . 10256 1 780 . 1 1 70 70 ARG HA H 1 5.333 0.030 . 1 . . . . 70 ARG HA . 10256 1 781 . 1 1 70 70 ARG HB2 H 1 1.813 0.030 . 2 . . . . 70 ARG HB2 . 10256 1 782 . 1 1 70 70 ARG HB3 H 1 1.754 0.030 . 2 . . . . 70 ARG HB3 . 10256 1 783 . 1 1 70 70 ARG HD2 H 1 3.123 0.030 . 2 . . . . 70 ARG HD2 . 10256 1 784 . 1 1 70 70 ARG HD3 H 1 3.273 0.030 . 2 . . . . 70 ARG HD3 . 10256 1 785 . 1 1 70 70 ARG HE H 1 7.533 0.030 . 1 . . . . 70 ARG HE . 10256 1 786 . 1 1 70 70 ARG HG2 H 1 1.584 0.030 . 2 . . . . 70 ARG HG2 . 10256 1 787 . 1 1 70 70 ARG C C 13 174.197 0.300 . 1 . . . . 70 ARG C . 10256 1 788 . 1 1 70 70 ARG CA C 13 54.198 0.300 . 1 . . . . 70 ARG CA . 10256 1 789 . 1 1 70 70 ARG CB C 13 35.236 0.300 . 1 . . . . 70 ARG CB . 10256 1 790 . 1 1 70 70 ARG CD C 13 44.430 0.300 . 1 . . . . 70 ARG CD . 10256 1 791 . 1 1 70 70 ARG CG C 13 27.404 0.300 . 1 . . . . 70 ARG CG . 10256 1 792 . 1 1 70 70 ARG N N 15 117.458 0.300 . 1 . . . . 70 ARG N . 10256 1 793 . 1 1 70 70 ARG NE N 15 84.124 0.300 . 1 . . . . 70 ARG NE . 10256 1 794 . 1 1 71 71 ILE H H 1 8.505 0.030 . 1 . . . . 71 ILE H . 10256 1 795 . 1 1 71 71 ILE HA H 1 4.974 0.030 . 1 . . . . 71 ILE HA . 10256 1 796 . 1 1 71 71 ILE HB H 1 1.675 0.030 . 1 . . . . 71 ILE HB . 10256 1 797 . 1 1 71 71 ILE HD11 H 1 0.850 0.030 . 1 . . . . 71 ILE HD1 . 10256 1 798 . 1 1 71 71 ILE HD12 H 1 0.850 0.030 . 1 . . . . 71 ILE HD1 . 10256 1 799 . 1 1 71 71 ILE HD13 H 1 0.850 0.030 . 1 . . . . 71 ILE HD1 . 10256 1 800 . 1 1 71 71 ILE HG12 H 1 1.092 0.030 . 2 . . . . 71 ILE HG12 . 10256 1 801 . 1 1 71 71 ILE HG13 H 1 1.642 0.030 . 2 . . . . 71 ILE HG13 . 10256 1 802 . 1 1 71 71 ILE HG21 H 1 0.983 0.030 . 1 . . . . 71 ILE HG2 . 10256 1 803 . 1 1 71 71 ILE HG22 H 1 0.983 0.030 . 1 . . . . 71 ILE HG2 . 10256 1 804 . 1 1 71 71 ILE HG23 H 1 0.983 0.030 . 1 . . . . 71 ILE HG2 . 10256 1 805 . 1 1 71 71 ILE C C 13 174.996 0.300 . 1 . . . . 71 ILE C . 10256 1 806 . 1 1 71 71 ILE CA C 13 60.622 0.300 . 1 . . . . 71 ILE CA . 10256 1 807 . 1 1 71 71 ILE CB C 13 39.636 0.300 . 1 . . . . 71 ILE CB . 10256 1 808 . 1 1 71 71 ILE CD1 C 13 14.985 0.300 . 1 . . . . 71 ILE CD1 . 10256 1 809 . 1 1 71 71 ILE CG1 C 13 27.433 0.300 . 1 . . . . 71 ILE CG1 . 10256 1 810 . 1 1 71 71 ILE CG2 C 13 18.192 0.300 . 1 . . . . 71 ILE CG2 . 10256 1 811 . 1 1 71 71 ILE N N 15 119.757 0.300 . 1 . . . . 71 ILE N . 10256 1 812 . 1 1 72 72 LEU H H 1 9.488 0.030 . 1 . . . . 72 LEU H . 10256 1 813 . 1 1 72 72 LEU HA H 1 5.473 0.030 . 1 . . . . 72 LEU HA . 10256 1 814 . 1 1 72 72 LEU HB2 H 1 1.782 0.030 . 2 . . . . 72 LEU HB2 . 10256 1 815 . 1 1 72 72 LEU HB3 H 1 1.322 0.030 . 2 . . . . 72 LEU HB3 . 10256 1 816 . 1 1 72 72 LEU HD11 H 1 0.810 0.030 . 1 . . . . 72 LEU HD1 . 10256 1 817 . 1 1 72 72 LEU HD12 H 1 0.810 0.030 . 1 . . . . 72 LEU HD1 . 10256 1 818 . 1 1 72 72 LEU HD13 H 1 0.810 0.030 . 1 . . . . 72 LEU HD1 . 10256 1 819 . 1 1 72 72 LEU HD21 H 1 0.683 0.030 . 1 . . . . 72 LEU HD2 . 10256 1 820 . 1 1 72 72 LEU HD22 H 1 0.683 0.030 . 1 . . . . 72 LEU HD2 . 10256 1 821 . 1 1 72 72 LEU HD23 H 1 0.683 0.030 . 1 . . . . 72 LEU HD2 . 10256 1 822 . 1 1 72 72 LEU HG H 1 1.443 0.030 . 1 . . . . 72 LEU HG . 10256 1 823 . 1 1 72 72 LEU C C 13 176.172 0.300 . 1 . . . . 72 LEU C . 10256 1 824 . 1 1 72 72 LEU CA C 13 53.507 0.300 . 1 . . . . 72 LEU CA . 10256 1 825 . 1 1 72 72 LEU CB C 13 46.393 0.300 . 1 . . . . 72 LEU CB . 10256 1 826 . 1 1 72 72 LEU CD1 C 13 25.960 0.300 . 2 . . . . 72 LEU CD1 . 10256 1 827 . 1 1 72 72 LEU CD2 C 13 24.278 0.300 . 2 . . . . 72 LEU CD2 . 10256 1 828 . 1 1 72 72 LEU CG C 13 27.913 0.300 . 1 . . . . 72 LEU CG . 10256 1 829 . 1 1 72 72 LEU N N 15 128.277 0.300 . 1 . . . . 72 LEU N . 10256 1 830 . 1 1 73 73 HIS H H 1 9.087 0.030 . 1 . . . . 73 HIS H . 10256 1 831 . 1 1 73 73 HIS HA H 1 4.888 0.030 . 1 . . . . 73 HIS HA . 10256 1 832 . 1 1 73 73 HIS HB2 H 1 3.283 0.030 . 2 . . . . 73 HIS HB2 . 10256 1 833 . 1 1 73 73 HIS HB3 H 1 3.060 0.030 . 2 . . . . 73 HIS HB3 . 10256 1 834 . 1 1 73 73 HIS HD2 H 1 7.013 0.030 . 1 . . . . 73 HIS HD2 . 10256 1 835 . 1 1 73 73 HIS HE1 H 1 7.863 0.030 . 1 . . . . 73 HIS HE1 . 10256 1 836 . 1 1 73 73 HIS C C 13 175.118 0.300 . 1 . . . . 73 HIS C . 10256 1 837 . 1 1 73 73 HIS CA C 13 56.675 0.300 . 1 . . . . 73 HIS CA . 10256 1 838 . 1 1 73 73 HIS CB C 13 32.933 0.300 . 1 . . . . 73 HIS CB . 10256 1 839 . 1 1 73 73 HIS CD2 C 13 122.293 0.300 . 1 . . . . 73 HIS CD2 . 10256 1 840 . 1 1 73 73 HIS CE1 C 13 137.978 0.300 . 1 . . . . 73 HIS CE1 . 10256 1 841 . 1 1 73 73 HIS N N 15 119.084 0.300 . 1 . . . . 73 HIS N . 10256 1 842 . 1 1 74 74 LYS H H 1 9.551 0.030 . 1 . . . . 74 LYS H . 10256 1 843 . 1 1 74 74 LYS HA H 1 3.763 0.030 . 1 . . . . 74 LYS HA . 10256 1 844 . 1 1 74 74 LYS HB2 H 1 1.840 0.030 . 2 . . . . 74 LYS HB2 . 10256 1 845 . 1 1 74 74 LYS HB3 H 1 1.673 0.030 . 2 . . . . 74 LYS HB3 . 10256 1 846 . 1 1 74 74 LYS HD2 H 1 1.573 0.030 . 1 . . . . 74 LYS HD2 . 10256 1 847 . 1 1 74 74 LYS HD3 H 1 1.573 0.030 . 1 . . . . 74 LYS HD3 . 10256 1 848 . 1 1 74 74 LYS HE2 H 1 2.931 0.030 . 1 . . . . 74 LYS HE2 . 10256 1 849 . 1 1 74 74 LYS HE3 H 1 2.931 0.030 . 1 . . . . 74 LYS HE3 . 10256 1 850 . 1 1 74 74 LYS HG2 H 1 0.810 0.030 . 2 . . . . 74 LYS HG2 . 10256 1 851 . 1 1 74 74 LYS HG3 H 1 0.980 0.030 . 2 . . . . 74 LYS HG3 . 10256 1 852 . 1 1 74 74 LYS C C 13 176.851 0.300 . 1 . . . . 74 LYS C . 10256 1 853 . 1 1 74 74 LYS CA C 13 56.969 0.300 . 1 . . . . 74 LYS CA . 10256 1 854 . 1 1 74 74 LYS CB C 13 29.766 0.300 . 1 . . . . 74 LYS CB . 10256 1 855 . 1 1 74 74 LYS CD C 13 29.153 0.300 . 1 . . . . 74 LYS CD . 10256 1 856 . 1 1 74 74 LYS CE C 13 42.291 0.300 . 1 . . . . 74 LYS CE . 10256 1 857 . 1 1 74 74 LYS CG C 13 24.690 0.300 . 1 . . . . 74 LYS CG . 10256 1 858 . 1 1 74 74 LYS N N 15 128.764 0.300 . 1 . . . . 74 LYS N . 10256 1 859 . 1 1 75 75 GLY H H 1 8.877 0.030 . 1 . . . . 75 GLY H . 10256 1 860 . 1 1 75 75 GLY HA2 H 1 3.523 0.030 . 2 . . . . 75 GLY HA2 . 10256 1 861 . 1 1 75 75 GLY HA3 H 1 4.213 0.030 . 2 . . . . 75 GLY HA3 . 10256 1 862 . 1 1 75 75 GLY C C 13 173.566 0.300 . 1 . . . . 75 GLY C . 10256 1 863 . 1 1 75 75 GLY CA C 13 45.346 0.300 . 1 . . . . 75 GLY CA . 10256 1 864 . 1 1 75 75 GLY N N 15 104.552 0.300 . 1 . . . . 75 GLY N . 10256 1 865 . 1 1 76 76 GLU H H 1 7.922 0.030 . 1 . . . . 76 GLU H . 10256 1 866 . 1 1 76 76 GLU HA H 1 4.491 0.030 . 1 . . . . 76 GLU HA . 10256 1 867 . 1 1 76 76 GLU HB2 H 1 2.036 0.030 . 2 . . . . 76 GLU HB2 . 10256 1 868 . 1 1 76 76 GLU HB3 H 1 2.133 0.030 . 2 . . . . 76 GLU HB3 . 10256 1 869 . 1 1 76 76 GLU HG2 H 1 2.295 0.030 . 2 . . . . 76 GLU HG2 . 10256 1 870 . 1 1 76 76 GLU HG3 H 1 2.141 0.030 . 2 . . . . 76 GLU HG3 . 10256 1 871 . 1 1 76 76 GLU C C 13 175.651 0.300 . 1 . . . . 76 GLU C . 10256 1 872 . 1 1 76 76 GLU CA C 13 54.721 0.300 . 1 . . . . 76 GLU CA . 10256 1 873 . 1 1 76 76 GLU CB C 13 31.187 0.300 . 1 . . . . 76 GLU CB . 10256 1 874 . 1 1 76 76 GLU CG C 13 35.793 0.300 . 1 . . . . 76 GLU CG . 10256 1 875 . 1 1 76 76 GLU N N 15 121.492 0.300 . 1 . . . . 76 GLU N . 10256 1 876 . 1 1 77 77 GLU H H 1 8.925 0.030 . 1 . . . . 77 GLU H . 10256 1 877 . 1 1 77 77 GLU HA H 1 4.309 0.030 . 1 . . . . 77 GLU HA . 10256 1 878 . 1 1 77 77 GLU HB2 H 1 1.948 0.030 . 2 . . . . 77 GLU HB2 . 10256 1 879 . 1 1 77 77 GLU HG2 H 1 1.815 0.030 . 2 . . . . 77 GLU HG2 . 10256 1 880 . 1 1 77 77 GLU HG3 H 1 1.930 0.030 . 2 . . . . 77 GLU HG3 . 10256 1 881 . 1 1 77 77 GLU C C 13 175.857 0.300 . 1 . . . . 77 GLU C . 10256 1 882 . 1 1 77 77 GLU CA C 13 57.412 0.300 . 1 . . . . 77 GLU CA . 10256 1 883 . 1 1 77 77 GLU CB C 13 31.146 0.300 . 1 . . . . 77 GLU CB . 10256 1 884 . 1 1 77 77 GLU CG C 13 37.902 0.300 . 1 . . . . 77 GLU CG . 10256 1 885 . 1 1 77 77 GLU N N 15 125.541 0.300 . 1 . . . . 77 GLU N . 10256 1 886 . 1 1 78 78 LEU H H 1 9.475 0.030 . 1 . . . . 78 LEU H . 10256 1 887 . 1 1 78 78 LEU HA H 1 4.513 0.030 . 1 . . . . 78 LEU HA . 10256 1 888 . 1 1 78 78 LEU HB2 H 1 1.569 0.030 . 1 . . . . 78 LEU HB2 . 10256 1 889 . 1 1 78 78 LEU HB3 H 1 1.569 0.030 . 1 . . . . 78 LEU HB3 . 10256 1 890 . 1 1 78 78 LEU HD11 H 1 0.983 0.030 . 1 . . . . 78 LEU HD1 . 10256 1 891 . 1 1 78 78 LEU HD12 H 1 0.983 0.030 . 1 . . . . 78 LEU HD1 . 10256 1 892 . 1 1 78 78 LEU HD13 H 1 0.983 0.030 . 1 . . . . 78 LEU HD1 . 10256 1 893 . 1 1 78 78 LEU HD21 H 1 0.877 0.030 . 1 . . . . 78 LEU HD2 . 10256 1 894 . 1 1 78 78 LEU HD22 H 1 0.877 0.030 . 1 . . . . 78 LEU HD2 . 10256 1 895 . 1 1 78 78 LEU HD23 H 1 0.877 0.030 . 1 . . . . 78 LEU HD2 . 10256 1 896 . 1 1 78 78 LEU HG H 1 1.776 0.030 . 1 . . . . 78 LEU HG . 10256 1 897 . 1 1 78 78 LEU C C 13 177.541 0.300 . 1 . . . . 78 LEU C . 10256 1 898 . 1 1 78 78 LEU CA C 13 55.443 0.300 . 1 . . . . 78 LEU CA . 10256 1 899 . 1 1 78 78 LEU CB C 13 43.776 0.300 . 1 . . . . 78 LEU CB . 10256 1 900 . 1 1 78 78 LEU CD1 C 13 26.783 0.300 . 2 . . . . 78 LEU CD1 . 10256 1 901 . 1 1 78 78 LEU CD2 C 13 22.210 0.300 . 2 . . . . 78 LEU CD2 . 10256 1 902 . 1 1 78 78 LEU CG C 13 26.953 0.300 . 1 . . . . 78 LEU CG . 10256 1 903 . 1 1 78 78 LEU N N 15 128.715 0.300 . 1 . . . . 78 LEU N . 10256 1 904 . 1 1 79 79 ALA H H 1 7.550 0.030 . 1 . . . . 79 ALA H . 10256 1 905 . 1 1 79 79 ALA HA H 1 4.503 0.030 . 1 . . . . 79 ALA HA . 10256 1 906 . 1 1 79 79 ALA HB1 H 1 1.232 0.030 . 1 . . . . 79 ALA HB . 10256 1 907 . 1 1 79 79 ALA HB2 H 1 1.232 0.030 . 1 . . . . 79 ALA HB . 10256 1 908 . 1 1 79 79 ALA HB3 H 1 1.232 0.030 . 1 . . . . 79 ALA HB . 10256 1 909 . 1 1 79 79 ALA C C 13 174.342 0.300 . 1 . . . . 79 ALA C . 10256 1 910 . 1 1 79 79 ALA CA C 13 51.906 0.300 . 1 . . . . 79 ALA CA . 10256 1 911 . 1 1 79 79 ALA CB C 13 22.017 0.300 . 1 . . . . 79 ALA CB . 10256 1 912 . 1 1 79 79 ALA N N 15 116.317 0.300 . 1 . . . . 79 ALA N . 10256 1 913 . 1 1 80 80 LYS H H 1 8.743 0.030 . 1 . . . . 80 LYS H . 10256 1 914 . 1 1 80 80 LYS HA H 1 4.725 0.030 . 1 . . . . 80 LYS HA . 10256 1 915 . 1 1 80 80 LYS HB2 H 1 1.571 0.030 . 2 . . . . 80 LYS HB2 . 10256 1 916 . 1 1 80 80 LYS HB3 H 1 1.522 0.030 . 2 . . . . 80 LYS HB3 . 10256 1 917 . 1 1 80 80 LYS HD2 H 1 1.603 0.030 . 1 . . . . 80 LYS HD2 . 10256 1 918 . 1 1 80 80 LYS HD3 H 1 1.603 0.030 . 1 . . . . 80 LYS HD3 . 10256 1 919 . 1 1 80 80 LYS HE2 H 1 2.913 0.030 . 2 . . . . 80 LYS HE2 . 10256 1 920 . 1 1 80 80 LYS HE3 H 1 2.973 0.030 . 2 . . . . 80 LYS HE3 . 10256 1 921 . 1 1 80 80 LYS HG2 H 1 1.243 0.030 . 1 . . . . 80 LYS HG2 . 10256 1 922 . 1 1 80 80 LYS HG3 H 1 1.243 0.030 . 1 . . . . 80 LYS HG3 . 10256 1 923 . 1 1 80 80 LYS C C 13 172.973 0.300 . 1 . . . . 80 LYS C . 10256 1 924 . 1 1 80 80 LYS CA C 13 56.604 0.300 . 1 . . . . 80 LYS CA . 10256 1 925 . 1 1 80 80 LYS CB C 13 34.331 0.300 . 1 . . . . 80 LYS CB . 10256 1 926 . 1 1 80 80 LYS CD C 13 29.542 0.300 . 1 . . . . 80 LYS CD . 10256 1 927 . 1 1 80 80 LYS CE C 13 42.291 0.300 . 1 . . . . 80 LYS CE . 10256 1 928 . 1 1 80 80 LYS CG C 13 25.430 0.300 . 1 . . . . 80 LYS CG . 10256 1 929 . 1 1 80 80 LYS N N 15 123.623 0.300 . 1 . . . . 80 LYS N . 10256 1 930 . 1 1 81 81 LEU H H 1 8.504 0.030 . 1 . . . . 81 LEU H . 10256 1 931 . 1 1 81 81 LEU HA H 1 5.531 0.030 . 1 . . . . 81 LEU HA . 10256 1 932 . 1 1 81 81 LEU HB2 H 1 1.023 0.030 . 2 . . . . 81 LEU HB2 . 10256 1 933 . 1 1 81 81 LEU HB3 H 1 0.233 0.030 . 2 . . . . 81 LEU HB3 . 10256 1 934 . 1 1 81 81 LEU HD11 H 1 0.771 0.030 . 1 . . . . 81 LEU HD1 . 10256 1 935 . 1 1 81 81 LEU HD12 H 1 0.771 0.030 . 1 . . . . 81 LEU HD1 . 10256 1 936 . 1 1 81 81 LEU HD13 H 1 0.771 0.030 . 1 . . . . 81 LEU HD1 . 10256 1 937 . 1 1 81 81 LEU HD21 H 1 0.613 0.030 . 1 . . . . 81 LEU HD2 . 10256 1 938 . 1 1 81 81 LEU HD22 H 1 0.613 0.030 . 1 . . . . 81 LEU HD2 . 10256 1 939 . 1 1 81 81 LEU HD23 H 1 0.613 0.030 . 1 . . . . 81 LEU HD2 . 10256 1 940 . 1 1 81 81 LEU HG H 1 1.353 0.030 . 1 . . . . 81 LEU HG . 10256 1 941 . 1 1 81 81 LEU C C 13 176.366 0.300 . 1 . . . . 81 LEU C . 10256 1 942 . 1 1 81 81 LEU CA C 13 53.665 0.300 . 1 . . . . 81 LEU CA . 10256 1 943 . 1 1 81 81 LEU CB C 13 45.969 0.300 . 1 . . . . 81 LEU CB . 10256 1 944 . 1 1 81 81 LEU CD1 C 13 27.037 0.300 . 2 . . . . 81 LEU CD1 . 10256 1 945 . 1 1 81 81 LEU CD2 C 13 26.283 0.300 . 2 . . . . 81 LEU CD2 . 10256 1 946 . 1 1 81 81 LEU CG C 13 28.160 0.300 . 1 . . . . 81 LEU CG . 10256 1 947 . 1 1 81 81 LEU N N 15 124.594 0.300 . 1 . . . . 81 LEU N . 10256 1 948 . 1 1 82 82 GLU H H 1 9.018 0.030 . 1 . . . . 82 GLU H . 10256 1 949 . 1 1 82 82 GLU HA H 1 4.826 0.030 . 1 . . . . 82 GLU HA . 10256 1 950 . 1 1 82 82 GLU HB2 H 1 1.534 0.030 . 2 . . . . 82 GLU HB2 . 10256 1 951 . 1 1 82 82 GLU HB3 H 1 1.615 0.030 . 2 . . . . 82 GLU HB3 . 10256 1 952 . 1 1 82 82 GLU HG2 H 1 1.812 0.030 . 2 . . . . 82 GLU HG2 . 10256 1 953 . 1 1 82 82 GLU HG3 H 1 2.243 0.030 . 2 . . . . 82 GLU HG3 . 10256 1 954 . 1 1 82 82 GLU C C 13 174.439 0.300 . 1 . . . . 82 GLU C . 10256 1 955 . 1 1 82 82 GLU CA C 13 56.376 0.300 . 1 . . . . 82 GLU CA . 10256 1 956 . 1 1 82 82 GLU CB C 13 32.852 0.300 . 1 . . . . 82 GLU CB . 10256 1 957 . 1 1 82 82 GLU CG C 13 35.711 0.300 . 1 . . . . 82 GLU CG . 10256 1 958 . 1 1 82 82 GLU N N 15 118.819 0.300 . 1 . . . . 82 GLU N . 10256 1 959 . 1 1 83 83 ALA H H 1 8.027 0.030 . 1 . . . . 83 ALA H . 10256 1 960 . 1 1 83 83 ALA HA H 1 4.980 0.030 . 1 . . . . 83 ALA HA . 10256 1 961 . 1 1 83 83 ALA HB1 H 1 1.748 0.030 . 1 . . . . 83 ALA HB . 10256 1 962 . 1 1 83 83 ALA HB2 H 1 1.748 0.030 . 1 . . . . 83 ALA HB . 10256 1 963 . 1 1 83 83 ALA HB3 H 1 1.748 0.030 . 1 . . . . 83 ALA HB . 10256 1 964 . 1 1 83 83 ALA C C 13 176.439 0.300 . 1 . . . . 83 ALA C . 10256 1 965 . 1 1 83 83 ALA CA C 13 50.059 0.300 . 1 . . . . 83 ALA CA . 10256 1 966 . 1 1 83 83 ALA CB C 13 21.702 0.300 . 1 . . . . 83 ALA CB . 10256 1 967 . 1 1 83 83 ALA N N 15 127.765 0.300 . 1 . . . . 83 ALA N . 10256 1 968 . 1 1 84 84 LYS H H 1 9.017 0.030 . 1 . . . . 84 LYS H . 10256 1 969 . 1 1 84 84 LYS HA H 1 4.432 0.030 . 1 . . . . 84 LYS HA . 10256 1 970 . 1 1 84 84 LYS HB2 H 1 1.944 0.030 . 2 . . . . 84 LYS HB2 . 10256 1 971 . 1 1 84 84 LYS HB3 H 1 1.893 0.030 . 2 . . . . 84 LYS HB3 . 10256 1 972 . 1 1 84 84 LYS HD2 H 1 1.713 0.030 . 2 . . . . 84 LYS HD2 . 10256 1 973 . 1 1 84 84 LYS HE2 H 1 2.991 0.030 . 1 . . . . 84 LYS HE2 . 10256 1 974 . 1 1 84 84 LYS HE3 H 1 2.991 0.030 . 1 . . . . 84 LYS HE3 . 10256 1 975 . 1 1 84 84 LYS HG2 H 1 1.478 0.030 . 2 . . . . 84 LYS HG2 . 10256 1 976 . 1 1 84 84 LYS HG3 H 1 1.542 0.030 . 2 . . . . 84 LYS HG3 . 10256 1 977 . 1 1 84 84 LYS C C 13 175.930 0.300 . 1 . . . . 84 LYS C . 10256 1 978 . 1 1 84 84 LYS CA C 13 56.956 0.300 . 1 . . . . 84 LYS CA . 10256 1 979 . 1 1 84 84 LYS CB C 13 32.974 0.300 . 1 . . . . 84 LYS CB . 10256 1 980 . 1 1 84 84 LYS CD C 13 28.802 0.300 . 1 . . . . 84 LYS CD . 10256 1 981 . 1 1 84 84 LYS CE C 13 41.633 0.300 . 1 . . . . 84 LYS CE . 10256 1 982 . 1 1 84 84 LYS CG C 13 24.324 0.300 . 1 . . . . 84 LYS CG . 10256 1 983 . 1 1 84 84 LYS N N 15 115.456 0.300 . 1 . . . . 84 LYS N . 10256 1 984 . 1 1 85 85 SER H H 1 7.324 0.030 . 1 . . . . 85 SER H . 10256 1 985 . 1 1 85 85 SER HA H 1 4.074 0.030 . 1 . . . . 85 SER HA . 10256 1 986 . 1 1 85 85 SER HB2 H 1 3.854 0.030 . 2 . . . . 85 SER HB2 . 10256 1 987 . 1 1 85 85 SER HB3 H 1 4.107 0.030 . 2 . . . . 85 SER HB3 . 10256 1 988 . 1 1 85 85 SER C C 13 173.421 0.300 . 1 . . . . 85 SER C . 10256 1 989 . 1 1 85 85 SER CA C 13 56.038 0.300 . 1 . . . . 85 SER CA . 10256 1 990 . 1 1 85 85 SER CB C 13 66.506 0.300 . 1 . . . . 85 SER CB . 10256 1 991 . 1 1 85 85 SER N N 15 110.261 0.300 . 1 . . . . 85 SER N . 10256 1 992 . 1 1 86 86 SER H H 1 8.610 0.030 . 1 . . . . 86 SER H . 10256 1 993 . 1 1 86 86 SER HA H 1 3.648 0.030 . 1 . . . . 86 SER HA . 10256 1 994 . 1 1 86 86 SER HB2 H 1 3.838 0.030 . 2 . . . . 86 SER HB2 . 10256 1 995 . 1 1 86 86 SER HB3 H 1 3.923 0.030 . 2 . . . . 86 SER HB3 . 10256 1 996 . 1 1 86 86 SER C C 13 177.784 0.300 . 1 . . . . 86 SER C . 10256 1 997 . 1 1 86 86 SER CA C 13 61.391 0.300 . 1 . . . . 86 SER CA . 10256 1 998 . 1 1 86 86 SER CB C 13 62.378 0.300 . 1 . . . . 86 SER CB . 10256 1 999 . 1 1 86 86 SER N N 15 117.136 0.300 . 1 . . . . 86 SER N . 10256 1 1000 . 1 1 87 87 GLU H H 1 8.890 0.030 . 1 . . . . 87 GLU H . 10256 1 1001 . 1 1 87 87 GLU HA H 1 4.031 0.030 . 1 . . . . 87 GLU HA . 10256 1 1002 . 1 1 87 87 GLU HB2 H 1 2.064 0.030 . 2 . . . . 87 GLU HB2 . 10256 1 1003 . 1 1 87 87 GLU HB3 H 1 1.917 0.030 . 2 . . . . 87 GLU HB3 . 10256 1 1004 . 1 1 87 87 GLU HG2 H 1 2.343 0.030 . 2 . . . . 87 GLU HG2 . 10256 1 1005 . 1 1 87 87 GLU HG3 H 1 2.262 0.030 . 2 . . . . 87 GLU HG3 . 10256 1 1006 . 1 1 87 87 GLU C C 13 179.492 0.300 . 1 . . . . 87 GLU C . 10256 1 1007 . 1 1 87 87 GLU CA C 13 59.983 0.300 . 1 . . . . 87 GLU CA . 10256 1 1008 . 1 1 87 87 GLU CB C 13 28.969 0.300 . 1 . . . . 87 GLU CB . 10256 1 1009 . 1 1 87 87 GLU CG C 13 36.698 0.300 . 1 . . . . 87 GLU CG . 10256 1 1010 . 1 1 87 87 GLU N N 15 123.189 0.300 . 1 . . . . 87 GLU N . 10256 1 1011 . 1 1 88 88 GLU H H 1 8.015 0.030 . 1 . . . . 88 GLU H . 10256 1 1012 . 1 1 88 88 GLU HA H 1 4.243 0.030 . 1 . . . . 88 GLU HA . 10256 1 1013 . 1 1 88 88 GLU HB2 H 1 2.304 0.030 . 2 . . . . 88 GLU HB2 . 10256 1 1014 . 1 1 88 88 GLU HB3 H 1 2.123 0.030 . 2 . . . . 88 GLU HB3 . 10256 1 1015 . 1 1 88 88 GLU HG2 H 1 2.511 0.030 . 2 . . . . 88 GLU HG2 . 10256 1 1016 . 1 1 88 88 GLU HG3 H 1 2.444 0.030 . 2 . . . . 88 GLU HG3 . 10256 1 1017 . 1 1 88 88 GLU C C 13 178.472 0.300 . 1 . . . . 88 GLU C . 10256 1 1018 . 1 1 88 88 GLU CA C 13 59.642 0.300 . 1 . . . . 88 GLU CA . 10256 1 1019 . 1 1 88 88 GLU CB C 13 31.016 0.300 . 1 . . . . 88 GLU CB . 10256 1 1020 . 1 1 88 88 GLU CG C 13 38.353 0.300 . 1 . . . . 88 GLU CG . 10256 1 1021 . 1 1 88 88 GLU N N 15 121.015 0.300 . 1 . . . . 88 GLU N . 10256 1 1022 . 1 1 89 89 MET H H 1 8.334 0.030 . 1 . . . . 89 MET H . 10256 1 1023 . 1 1 89 89 MET HA H 1 3.843 0.030 . 1 . . . . 89 MET HA . 10256 1 1024 . 1 1 89 89 MET HB2 H 1 2.413 0.030 . 2 . . . . 89 MET HB2 . 10256 1 1025 . 1 1 89 89 MET HE1 H 1 2.311 0.030 . 1 . . . . 89 MET HE . 10256 1 1026 . 1 1 89 89 MET HE2 H 1 2.311 0.030 . 1 . . . . 89 MET HE . 10256 1 1027 . 1 1 89 89 MET HE3 H 1 2.311 0.030 . 1 . . . . 89 MET HE . 10256 1 1028 . 1 1 89 89 MET HG2 H 1 2.337 0.030 . 2 . . . . 89 MET HG2 . 10256 1 1029 . 1 1 89 89 MET HG3 H 1 2.194 0.030 . 2 . . . . 89 MET HG3 . 10256 1 1030 . 1 1 89 89 MET C C 13 177.396 0.300 . 1 . . . . 89 MET C . 10256 1 1031 . 1 1 89 89 MET CA C 13 60.458 0.300 . 1 . . . . 89 MET CA . 10256 1 1032 . 1 1 89 89 MET CB C 13 32.481 0.300 . 1 . . . . 89 MET CB . 10256 1 1033 . 1 1 89 89 MET CE C 13 18.035 0.300 . 1 . . . . 89 MET CE . 10256 1 1034 . 1 1 89 89 MET CG C 13 32.710 0.300 . 1 . . . . 89 MET CG . 10256 1 1035 . 1 1 89 89 MET N N 15 119.764 0.300 . 1 . . . . 89 MET N . 10256 1 1036 . 1 1 90 90 GLY H H 1 8.452 0.030 . 1 . . . . 90 GLY H . 10256 1 1037 . 1 1 90 90 GLY HA2 H 1 4.008 0.030 . 2 . . . . 90 GLY HA2 . 10256 1 1038 . 1 1 90 90 GLY HA3 H 1 3.723 0.030 . 2 . . . . 90 GLY HA3 . 10256 1 1039 . 1 1 90 90 GLY C C 13 176.814 0.300 . 1 . . . . 90 GLY C . 10256 1 1040 . 1 1 90 90 GLY CA C 13 47.489 0.300 . 1 . . . . 90 GLY CA . 10256 1 1041 . 1 1 90 90 GLY N N 15 105.180 0.300 . 1 . . . . 90 GLY N . 10256 1 1042 . 1 1 91 91 HIS H H 1 7.919 0.030 . 1 . . . . 91 HIS H . 10256 1 1043 . 1 1 91 91 HIS HA H 1 4.329 0.030 . 1 . . . . 91 HIS HA . 10256 1 1044 . 1 1 91 91 HIS HB2 H 1 3.291 0.030 . 2 . . . . 91 HIS HB2 . 10256 1 1045 . 1 1 91 91 HIS HB3 H 1 3.143 0.030 . 2 . . . . 91 HIS HB3 . 10256 1 1046 . 1 1 91 91 HIS HD2 H 1 6.206 0.030 . 1 . . . . 91 HIS HD2 . 10256 1 1047 . 1 1 91 91 HIS HE1 H 1 7.663 0.030 . 1 . . . . 91 HIS HE1 . 10256 1 1048 . 1 1 91 91 HIS C C 13 178.208 0.300 . 1 . . . . 91 HIS C . 10256 1 1049 . 1 1 91 91 HIS CA C 13 59.367 0.300 . 1 . . . . 91 HIS CA . 10256 1 1050 . 1 1 91 91 HIS CB C 13 30.612 0.300 . 1 . . . . 91 HIS CB . 10256 1 1051 . 1 1 91 91 HIS CD2 C 13 118.717 0.300 . 1 . . . . 91 HIS CD2 . 10256 1 1052 . 1 1 91 91 HIS CE1 C 13 138.376 0.300 . 1 . . . . 91 HIS CE1 . 10256 1 1053 . 1 1 91 91 HIS N N 15 121.929 0.300 . 1 . . . . 91 HIS N . 10256 1 1054 . 1 1 92 92 TRP H H 1 8.199 0.030 . 1 . . . . 92 TRP H . 10256 1 1055 . 1 1 92 92 TRP HA H 1 3.829 0.030 . 1 . . . . 92 TRP HA . 10256 1 1056 . 1 1 92 92 TRP HB2 H 1 3.021 0.030 . 1 . . . . 92 TRP HB2 . 10256 1 1057 . 1 1 92 92 TRP HB3 H 1 3.021 0.030 . 1 . . . . 92 TRP HB3 . 10256 1 1058 . 1 1 92 92 TRP HD1 H 1 7.470 0.030 . 1 . . . . 92 TRP HD1 . 10256 1 1059 . 1 1 92 92 TRP HE1 H 1 10.358 0.030 . 1 . . . . 92 TRP HE1 . 10256 1 1060 . 1 1 92 92 TRP HE3 H 1 7.370 0.030 . 1 . . . . 92 TRP HE3 . 10256 1 1061 . 1 1 92 92 TRP HH2 H 1 6.732 0.030 . 1 . . . . 92 TRP HH2 . 10256 1 1062 . 1 1 92 92 TRP HZ2 H 1 7.283 0.030 . 1 . . . . 92 TRP HZ2 . 10256 1 1063 . 1 1 92 92 TRP HZ3 H 1 6.734 0.030 . 1 . . . . 92 TRP HZ3 . 10256 1 1064 . 1 1 92 92 TRP C C 13 178.257 0.300 . 1 . . . . 92 TRP C . 10256 1 1065 . 1 1 92 92 TRP CA C 13 62.464 0.300 . 1 . . . . 92 TRP CA . 10256 1 1066 . 1 1 92 92 TRP CB C 13 29.190 0.300 . 1 . . . . 92 TRP CB . 10256 1 1067 . 1 1 92 92 TRP CD1 C 13 126.156 0.300 . 1 . . . . 92 TRP CD1 . 10256 1 1068 . 1 1 92 92 TRP CE3 C 13 118.837 0.300 . 1 . . . . 92 TRP CE3 . 10256 1 1069 . 1 1 92 92 TRP CH2 C 13 123.986 0.300 . 1 . . . . 92 TRP CH2 . 10256 1 1070 . 1 1 92 92 TRP CZ2 C 13 114.663 0.300 . 1 . . . . 92 TRP CZ2 . 10256 1 1071 . 1 1 92 92 TRP CZ3 C 13 121.446 0.300 . 1 . . . . 92 TRP CZ3 . 10256 1 1072 . 1 1 92 92 TRP N N 15 120.070 0.300 . 1 . . . . 92 TRP N . 10256 1 1073 . 1 1 92 92 TRP NE1 N 15 127.993 0.300 . 1 . . . . 92 TRP NE1 . 10256 1 1074 . 1 1 93 93 LEU H H 1 8.740 0.030 . 1 . . . . 93 LEU H . 10256 1 1075 . 1 1 93 93 LEU HA H 1 3.695 0.030 . 1 . . . . 93 LEU HA . 10256 1 1076 . 1 1 93 93 LEU HB2 H 1 1.683 0.030 . 2 . . . . 93 LEU HB2 . 10256 1 1077 . 1 1 93 93 LEU HB3 H 1 1.443 0.030 . 2 . . . . 93 LEU HB3 . 10256 1 1078 . 1 1 93 93 LEU HD11 H 1 0.679 0.030 . 1 . . . . 93 LEU HD1 . 10256 1 1079 . 1 1 93 93 LEU HD12 H 1 0.679 0.030 . 1 . . . . 93 LEU HD1 . 10256 1 1080 . 1 1 93 93 LEU HD13 H 1 0.679 0.030 . 1 . . . . 93 LEU HD1 . 10256 1 1081 . 1 1 93 93 LEU HD21 H 1 0.513 0.030 . 1 . . . . 93 LEU HD2 . 10256 1 1082 . 1 1 93 93 LEU HD22 H 1 0.513 0.030 . 1 . . . . 93 LEU HD2 . 10256 1 1083 . 1 1 93 93 LEU HD23 H 1 0.513 0.030 . 1 . . . . 93 LEU HD2 . 10256 1 1084 . 1 1 93 93 LEU HG H 1 1.503 0.030 . 1 . . . . 93 LEU HG . 10256 1 1085 . 1 1 93 93 LEU C C 13 179.105 0.300 . 1 . . . . 93 LEU C . 10256 1 1086 . 1 1 93 93 LEU CA C 13 59.076 0.300 . 1 . . . . 93 LEU CA . 10256 1 1087 . 1 1 93 93 LEU CB C 13 40.993 0.300 . 1 . . . . 93 LEU CB . 10256 1 1088 . 1 1 93 93 LEU CD1 C 13 25.381 0.300 . 2 . . . . 93 LEU CD1 . 10256 1 1089 . 1 1 93 93 LEU CD2 C 13 23.472 0.300 . 2 . . . . 93 LEU CD2 . 10256 1 1090 . 1 1 93 93 LEU CG C 13 27.438 0.300 . 1 . . . . 93 LEU CG . 10256 1 1091 . 1 1 93 93 LEU N N 15 119.445 0.300 . 1 . . . . 93 LEU N . 10256 1 1092 . 1 1 94 94 GLY H H 1 7.616 0.030 . 1 . . . . 94 GLY H . 10256 1 1093 . 1 1 94 94 GLY HA2 H 1 3.852 0.030 . 2 . . . . 94 GLY HA2 . 10256 1 1094 . 1 1 94 94 GLY HA3 H 1 3.759 0.030 . 2 . . . . 94 GLY HA3 . 10256 1 1095 . 1 1 94 94 GLY C C 13 176.693 0.300 . 1 . . . . 94 GLY C . 10256 1 1096 . 1 1 94 94 GLY CA C 13 47.120 0.300 . 1 . . . . 94 GLY CA . 10256 1 1097 . 1 1 94 94 GLY N N 15 102.951 0.300 . 1 . . . . 94 GLY N . 10256 1 1098 . 1 1 95 95 LEU H H 1 7.853 0.030 . 1 . . . . 95 LEU H . 10256 1 1099 . 1 1 95 95 LEU HA H 1 4.024 0.030 . 1 . . . . 95 LEU HA . 10256 1 1100 . 1 1 95 95 LEU HB2 H 1 1.253 0.030 . 2 . . . . 95 LEU HB2 . 10256 1 1101 . 1 1 95 95 LEU HB3 H 1 1.353 0.030 . 2 . . . . 95 LEU HB3 . 10256 1 1102 . 1 1 95 95 LEU HD11 H 1 0.444 0.030 . 1 . . . . 95 LEU HD1 . 10256 1 1103 . 1 1 95 95 LEU HD12 H 1 0.444 0.030 . 1 . . . . 95 LEU HD1 . 10256 1 1104 . 1 1 95 95 LEU HD13 H 1 0.444 0.030 . 1 . . . . 95 LEU HD1 . 10256 1 1105 . 1 1 95 95 LEU HD21 H 1 0.305 0.030 . 1 . . . . 95 LEU HD2 . 10256 1 1106 . 1 1 95 95 LEU HD22 H 1 0.305 0.030 . 1 . . . . 95 LEU HD2 . 10256 1 1107 . 1 1 95 95 LEU HD23 H 1 0.305 0.030 . 1 . . . . 95 LEU HD2 . 10256 1 1108 . 1 1 95 95 LEU HG H 1 1.174 0.030 . 1 . . . . 95 LEU HG . 10256 1 1109 . 1 1 95 95 LEU C C 13 179.589 0.300 . 1 . . . . 95 LEU C . 10256 1 1110 . 1 1 95 95 LEU CA C 13 57.678 0.300 . 1 . . . . 95 LEU CA . 10256 1 1111 . 1 1 95 95 LEU CB C 13 42.533 0.300 . 1 . . . . 95 LEU CB . 10256 1 1112 . 1 1 95 95 LEU CD1 C 13 23.517 0.300 . 2 . . . . 95 LEU CD1 . 10256 1 1113 . 1 1 95 95 LEU CD2 C 13 24.675 0.300 . 2 . . . . 95 LEU CD2 . 10256 1 1114 . 1 1 95 95 LEU CG C 13 26.664 0.300 . 1 . . . . 95 LEU CG . 10256 1 1115 . 1 1 95 95 LEU N N 15 123.479 0.300 . 1 . . . . 95 LEU N . 10256 1 1116 . 1 1 96 96 LEU H H 1 8.649 0.030 . 1 . . . . 96 LEU H . 10256 1 1117 . 1 1 96 96 LEU HA H 1 3.971 0.030 . 1 . . . . 96 LEU HA . 10256 1 1118 . 1 1 96 96 LEU HB2 H 1 2.037 0.030 . 2 . . . . 96 LEU HB2 . 10256 1 1119 . 1 1 96 96 LEU HB3 H 1 1.383 0.030 . 2 . . . . 96 LEU HB3 . 10256 1 1120 . 1 1 96 96 LEU HD11 H 1 1.093 0.030 . 1 . . . . 96 LEU HD1 . 10256 1 1121 . 1 1 96 96 LEU HD12 H 1 1.093 0.030 . 1 . . . . 96 LEU HD1 . 10256 1 1122 . 1 1 96 96 LEU HD13 H 1 1.093 0.030 . 1 . . . . 96 LEU HD1 . 10256 1 1123 . 1 1 96 96 LEU HD21 H 1 1.021 0.030 . 1 . . . . 96 LEU HD2 . 10256 1 1124 . 1 1 96 96 LEU HD22 H 1 1.021 0.030 . 1 . . . . 96 LEU HD2 . 10256 1 1125 . 1 1 96 96 LEU HD23 H 1 1.021 0.030 . 1 . . . . 96 LEU HD2 . 10256 1 1126 . 1 1 96 96 LEU HG H 1 2.373 0.030 . 1 . . . . 96 LEU HG . 10256 1 1127 . 1 1 96 96 LEU C C 13 179.068 0.300 . 1 . . . . 96 LEU C . 10256 1 1128 . 1 1 96 96 LEU CA C 13 57.906 0.300 . 1 . . . . 96 LEU CA . 10256 1 1129 . 1 1 96 96 LEU CB C 13 42.104 0.300 . 1 . . . . 96 LEU CB . 10256 1 1130 . 1 1 96 96 LEU CD1 C 13 27.433 0.300 . 2 . . . . 96 LEU CD1 . 10256 1 1131 . 1 1 96 96 LEU CD2 C 13 24.464 0.300 . 2 . . . . 96 LEU CD2 . 10256 1 1132 . 1 1 96 96 LEU CG C 13 27.434 0.300 . 1 . . . . 96 LEU CG . 10256 1 1133 . 1 1 96 96 LEU N N 15 118.046 0.300 . 1 . . . . 96 LEU N . 10256 1 1134 . 1 1 97 97 LEU H H 1 8.198 0.030 . 1 . . . . 97 LEU H . 10256 1 1135 . 1 1 97 97 LEU HA H 1 4.234 0.030 . 1 . . . . 97 LEU HA . 10256 1 1136 . 1 1 97 97 LEU HB2 H 1 1.913 0.030 . 2 . . . . 97 LEU HB2 . 10256 1 1137 . 1 1 97 97 LEU HB3 H 1 1.593 0.030 . 2 . . . . 97 LEU HB3 . 10256 1 1138 . 1 1 97 97 LEU HD11 H 1 0.933 0.030 . 1 . . . . 97 LEU HD1 . 10256 1 1139 . 1 1 97 97 LEU HD12 H 1 0.933 0.030 . 1 . . . . 97 LEU HD1 . 10256 1 1140 . 1 1 97 97 LEU HD13 H 1 0.933 0.030 . 1 . . . . 97 LEU HD1 . 10256 1 1141 . 1 1 97 97 LEU HD21 H 1 1.015 0.030 . 1 . . . . 97 LEU HD2 . 10256 1 1142 . 1 1 97 97 LEU HD22 H 1 1.015 0.030 . 1 . . . . 97 LEU HD2 . 10256 1 1143 . 1 1 97 97 LEU HD23 H 1 1.015 0.030 . 1 . . . . 97 LEU HD2 . 10256 1 1144 . 1 1 97 97 LEU HG H 1 1.733 0.030 . 1 . . . . 97 LEU HG . 10256 1 1145 . 1 1 97 97 LEU C C 13 180.177 0.300 . 1 . . . . 97 LEU C . 10256 1 1146 . 1 1 97 97 LEU CA C 13 57.361 0.300 . 1 . . . . 97 LEU CA . 10256 1 1147 . 1 1 97 97 LEU CB C 13 41.611 0.300 . 1 . . . . 97 LEU CB . 10256 1 1148 . 1 1 97 97 LEU CD1 C 13 25.101 0.300 . 2 . . . . 97 LEU CD1 . 10256 1 1149 . 1 1 97 97 LEU CD2 C 13 23.780 0.300 . 2 . . . . 97 LEU CD2 . 10256 1 1150 . 1 1 97 97 LEU CG C 13 27.418 0.300 . 1 . . . . 97 LEU CG . 10256 1 1151 . 1 1 97 97 LEU N N 15 118.670 0.300 . 1 . . . . 97 LEU N . 10256 1 1152 . 1 1 98 98 SER H H 1 7.818 0.030 . 1 . . . . 98 SER H . 10256 1 1153 . 1 1 98 98 SER HA H 1 4.328 0.030 . 1 . . . . 98 SER HA . 10256 1 1154 . 1 1 98 98 SER HB2 H 1 4.107 0.030 . 2 . . . . 98 SER HB2 . 10256 1 1155 . 1 1 98 98 SER HB3 H 1 4.076 0.030 . 2 . . . . 98 SER HB3 . 10256 1 1156 . 1 1 98 98 SER C C 13 176.863 0.300 . 1 . . . . 98 SER C . 10256 1 1157 . 1 1 98 98 SER CA C 13 61.004 0.300 . 1 . . . . 98 SER CA . 10256 1 1158 . 1 1 98 98 SER CB C 13 63.322 0.300 . 1 . . . . 98 SER CB . 10256 1 1159 . 1 1 98 98 SER N N 15 115.679 0.300 . 1 . . . . 98 SER N . 10256 1 1160 . 1 1 99 99 GLU H H 1 8.003 0.030 . 1 . . . . 99 GLU H . 10256 1 1161 . 1 1 99 99 GLU HA H 1 4.193 0.030 . 1 . . . . 99 GLU HA . 10256 1 1162 . 1 1 99 99 GLU HB2 H 1 2.151 0.030 . 2 . . . . 99 GLU HB2 . 10256 1 1163 . 1 1 99 99 GLU HB3 H 1 1.851 0.030 . 2 . . . . 99 GLU HB3 . 10256 1 1164 . 1 1 99 99 GLU HG2 H 1 2.343 0.030 . 2 . . . . 99 GLU HG2 . 10256 1 1165 . 1 1 99 99 GLU HG3 H 1 2.145 0.030 . 2 . . . . 99 GLU HG3 . 10256 1 1166 . 1 1 99 99 GLU C C 13 177.226 0.300 . 1 . . . . 99 GLU C . 10256 1 1167 . 1 1 99 99 GLU CA C 13 57.449 0.300 . 1 . . . . 99 GLU CA . 10256 1 1168 . 1 1 99 99 GLU CB C 13 30.260 0.300 . 1 . . . . 99 GLU CB . 10256 1 1169 . 1 1 99 99 GLU CG C 13 35.793 0.300 . 1 . . . . 99 GLU CG . 10256 1 1170 . 1 1 99 99 GLU N N 15 120.518 0.300 . 1 . . . . 99 GLU N . 10256 1 1171 . 1 1 100 100 SER H H 1 7.892 0.030 . 1 . . . . 100 SER H . 10256 1 1172 . 1 1 100 100 SER HA H 1 4.582 0.030 . 1 . . . . 100 SER HA . 10256 1 1173 . 1 1 100 100 SER HB2 H 1 4.187 0.030 . 2 . . . . 100 SER HB2 . 10256 1 1174 . 1 1 100 100 SER HB3 H 1 3.994 0.030 . 2 . . . . 100 SER HB3 . 10256 1 1175 . 1 1 100 100 SER C C 13 175.881 0.300 . 1 . . . . 100 SER C . 10256 1 1176 . 1 1 100 100 SER CA C 13 59.561 0.300 . 1 . . . . 100 SER CA . 10256 1 1177 . 1 1 100 100 SER CB C 13 64.188 0.300 . 1 . . . . 100 SER CB . 10256 1 1178 . 1 1 100 100 SER N N 15 113.686 0.300 . 1 . . . . 100 SER N . 10256 1 1179 . 1 1 101 101 GLY H H 1 7.861 0.030 . 1 . . . . 101 GLY H . 10256 1 1180 . 1 1 101 101 GLY HA2 H 1 4.114 0.030 . 2 . . . . 101 GLY HA2 . 10256 1 1181 . 1 1 101 101 GLY HA3 H 1 4.063 0.030 . 2 . . . . 101 GLY HA3 . 10256 1 1182 . 1 1 101 101 GLY C C 13 174.076 0.300 . 1 . . . . 101 GLY C . 10256 1 1183 . 1 1 101 101 GLY CA C 13 45.501 0.300 . 1 . . . . 101 GLY CA . 10256 1 1184 . 1 1 101 101 GLY N N 15 109.148 0.300 . 1 . . . . 101 GLY N . 10256 1 1185 . 1 1 102 102 SER H H 1 8.260 0.030 . 1 . . . . 102 SER H . 10256 1 1186 . 1 1 102 102 SER HA H 1 4.543 0.030 . 1 . . . . 102 SER HA . 10256 1 1187 . 1 1 102 102 SER HB2 H 1 3.975 0.030 . 2 . . . . 102 SER HB2 . 10256 1 1188 . 1 1 102 102 SER HB3 H 1 3.915 0.030 . 2 . . . . 102 SER HB3 . 10256 1 1189 . 1 1 102 102 SER C C 13 174.851 0.300 . 1 . . . . 102 SER C . 10256 1 1190 . 1 1 102 102 SER CA C 13 58.646 0.300 . 1 . . . . 102 SER CA . 10256 1 1191 . 1 1 102 102 SER CB C 13 64.211 0.300 . 1 . . . . 102 SER CB . 10256 1 1192 . 1 1 102 102 SER N N 15 116.298 0.300 . 1 . . . . 102 SER N . 10256 1 1193 . 1 1 103 103 GLY H H 1 8.252 0.030 . 1 . . . . 103 GLY H . 10256 1 1194 . 1 1 103 103 GLY HA2 H 1 4.173 0.030 . 2 . . . . 103 GLY HA2 . 10256 1 1195 . 1 1 103 103 GLY HA3 H 1 4.074 0.030 . 2 . . . . 103 GLY HA3 . 10256 1 1196 . 1 1 103 103 GLY C C 13 171.773 0.300 . 1 . . . . 103 GLY C . 10256 1 1197 . 1 1 103 103 GLY CA C 13 44.777 0.300 . 1 . . . . 103 GLY CA . 10256 1 1198 . 1 1 103 103 GLY N N 15 110.162 0.300 . 1 . . . . 103 GLY N . 10256 1 1199 . 1 1 104 104 PRO HA H 1 4.515 0.030 . 1 . . . . 104 PRO HA . 10256 1 1200 . 1 1 104 104 PRO HB2 H 1 2.318 0.030 . 2 . . . . 104 PRO HB2 . 10256 1 1201 . 1 1 104 104 PRO HB3 H 1 2.004 0.030 . 2 . . . . 104 PRO HB3 . 10256 1 1202 . 1 1 104 104 PRO HD2 H 1 3.654 0.030 . 1 . . . . 104 PRO HD2 . 10256 1 1203 . 1 1 104 104 PRO HD3 H 1 3.654 0.030 . 1 . . . . 104 PRO HD3 . 10256 1 1204 . 1 1 104 104 PRO HG2 H 1 2.043 0.030 . 1 . . . . 104 PRO HG2 . 10256 1 1205 . 1 1 104 104 PRO HG3 H 1 2.043 0.030 . 1 . . . . 104 PRO HG3 . 10256 1 1206 . 1 1 104 104 PRO CA C 13 63.224 0.300 . 1 . . . . 104 PRO CA . 10256 1 1207 . 1 1 104 104 PRO CB C 13 32.174 0.300 . 1 . . . . 104 PRO CB . 10256 1 1208 . 1 1 104 104 PRO CD C 13 49.846 0.300 . 1 . . . . 104 PRO CD . 10256 1 1209 . 1 1 104 104 PRO CG C 13 27.222 0.300 . 1 . . . . 104 PRO CG . 10256 1 1210 . 1 1 105 105 SER H H 1 8.559 0.030 . 1 . . . . 105 SER H . 10256 1 1211 . 1 1 105 105 SER CA C 13 60.998 0.300 . 1 . . . . 105 SER CA . 10256 1 1212 . 1 1 105 105 SER CB C 13 63.768 0.300 . 1 . . . . 105 SER CB . 10256 1 1213 . 1 1 105 105 SER N N 15 116.484 0.300 . 1 . . . . 105 SER N . 10256 1 stop_ save_