data_15263 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15263 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for NAB2 N-terminal domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-05-22 _Entry.Accession_date 2007-05-22 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 Richard Grant . . . 15263 2 Neil Marshall . J. . 15263 3 Ji-Chun Yang . . . 15263 4 Milo Fasken . . . 15263 5 Seth Kelly . . . 15263 6 Michelle Harreman . T. . 15263 7 David Neuhaus . . . 15263 8 Anita Corbett . H. . 15263 9 Murray Stewart . . . 15263 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID protein . 15263 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15263 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 339 15263 '15N chemical shifts' 111 15263 '1H chemical shifts' 712 15263 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-02 2007-05-22 update BMRB 'complete entry citation' 15263 1 . . 2008-02-21 2007-05-22 original author 'original release' 15263 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15263 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18190927 _Citation.Full_citation . _Citation.Title ; Structure of the N-Terminal Mlp1-Binding Domain of the Saccharomyces cerevisiae mRNA-Binding Protein, Nab2 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 376 _Citation.Journal_issue 4 _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 1048 _Citation.Page_last 1059 _Citation.Year 2008 _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 Richard Grant . P. . 15263 1 2 Neil Marshall . J. . 15263 1 3 Ji-Chun Yang . . . 15263 1 4 Milo Fasken . B. . 15263 1 5 Seth Kelly . M. . 15263 1 6 Michelle Harreman . T. . 15263 1 7 David Neuhaus . . . 15263 1 8 Anita Corbett . H. . 15263 1 9 Murray Stewart . . . 15263 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15263 _Assembly.ID 1 _Assembly.Name 'NAB2 NTD' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'NAB2 NTD polypeptide' 1 $NAB2_NTD A . yes native no no . . . 15263 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NAB2_NTD _Entity.Sf_category entity _Entity.Sf_framecode NAB2_NTD _Entity.Entry_ID 15263 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NAB2_NTD _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSQEQYTENLKVIVAEKLAG IPNFNEDIKYVAEYIVLLIV NGGTVESVVDELASLFDSVS RDTLANVVQTAFFALEALQQ GESAENIVSKIRMMNAQSLG QSDIA ; _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 105 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11462.986 _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 2JPS . "Nab2 N-Terminal Domain" . . . . . 100.00 105 100.00 100.00 1.39e-66 . . . . 15263 1 2 no PDB 2V75 . "N-Terminal Domain Of Nab2" . . . . . 99.05 104 100.00 100.00 6.70e-66 . . . . 15263 1 3 no PDB 3LCN . "Nab2:gfd1 Complex" . . . . . 100.00 105 100.00 100.00 1.39e-66 . . . . 15263 1 4 no DBJ GAA23273 . "K7_Nab2p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 504 100.00 100.00 1.21e-62 . . . . 15263 1 5 no EMBL CAA96830 . "NAB2 [Saccharomyces cerevisiae]" . . . . . 100.00 525 100.00 100.00 1.83e-62 . . . . 15263 1 6 no EMBL CAY79645 . "Nab2p [Saccharomyces cerevisiae EC1118]" . . . . . 100.00 497 100.00 100.00 1.05e-62 . . . . 15263 1 7 no GB AAA34819 . "RNA-binding protein [Saccharomyces cerevisiae]" . . . . . 100.00 525 100.00 100.00 1.83e-62 . . . . 15263 1 8 no GB AAA34820 . "RNA-binding protein [Saccharomyces cerevisiae]" . . . . . 100.00 497 100.00 100.00 1.05e-62 . . . . 15263 1 9 no GB AAU09727 . "YGL122C [Saccharomyces cerevisiae]" . . . . . 100.00 525 100.00 100.00 1.83e-62 . . . . 15263 1 10 no GB AHY79261 . "Nab2p [Saccharomyces cerevisiae YJM993]" . . . . . 100.00 497 100.00 100.00 1.05e-62 . . . . 15263 1 11 no GB AJP38679 . "Nab2p [Saccharomyces cerevisiae YJM1078]" . . . . . 100.00 497 100.00 100.00 1.05e-62 . . . . 15263 1 12 no REF NP_011393 . "mRNA-binding protein NAB2 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 525 100.00 100.00 1.83e-62 . . . . 15263 1 13 no SP P32505 . "RecName: Full=Nuclear polyadenylated RNA-binding protein NAB2" . . . . . 100.00 525 100.00 100.00 1.83e-62 . . . . 15263 1 14 no TPG DAA07987 . "TPA: mRNA-binding protein NAB2 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 525 100.00 100.00 1.83e-62 . . . . 15263 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 15263 1 2 . SER . 15263 1 3 . GLN . 15263 1 4 . GLU . 15263 1 5 . GLN . 15263 1 6 . TYR . 15263 1 7 . THR . 15263 1 8 . GLU . 15263 1 9 . ASN . 15263 1 10 . LEU . 15263 1 11 . LYS . 15263 1 12 . VAL . 15263 1 13 . ILE . 15263 1 14 . VAL . 15263 1 15 . ALA . 15263 1 16 . GLU . 15263 1 17 . LYS . 15263 1 18 . LEU . 15263 1 19 . ALA . 15263 1 20 . GLY . 15263 1 21 . ILE . 15263 1 22 . PRO . 15263 1 23 . ASN . 15263 1 24 . PHE . 15263 1 25 . ASN . 15263 1 26 . GLU . 15263 1 27 . ASP . 15263 1 28 . ILE . 15263 1 29 . LYS . 15263 1 30 . TYR . 15263 1 31 . VAL . 15263 1 32 . ALA . 15263 1 33 . GLU . 15263 1 34 . TYR . 15263 1 35 . ILE . 15263 1 36 . VAL . 15263 1 37 . LEU . 15263 1 38 . LEU . 15263 1 39 . ILE . 15263 1 40 . VAL . 15263 1 41 . ASN . 15263 1 42 . GLY . 15263 1 43 . GLY . 15263 1 44 . THR . 15263 1 45 . VAL . 15263 1 46 . GLU . 15263 1 47 . SER . 15263 1 48 . VAL . 15263 1 49 . VAL . 15263 1 50 . ASP . 15263 1 51 . GLU . 15263 1 52 . LEU . 15263 1 53 . ALA . 15263 1 54 . SER . 15263 1 55 . LEU . 15263 1 56 . PHE . 15263 1 57 . ASP . 15263 1 58 . SER . 15263 1 59 . VAL . 15263 1 60 . SER . 15263 1 61 . ARG . 15263 1 62 . ASP . 15263 1 63 . THR . 15263 1 64 . LEU . 15263 1 65 . ALA . 15263 1 66 . ASN . 15263 1 67 . VAL . 15263 1 68 . VAL . 15263 1 69 . GLN . 15263 1 70 . THR . 15263 1 71 . ALA . 15263 1 72 . PHE . 15263 1 73 . PHE . 15263 1 74 . ALA . 15263 1 75 . LEU . 15263 1 76 . GLU . 15263 1 77 . ALA . 15263 1 78 . LEU . 15263 1 79 . GLN . 15263 1 80 . GLN . 15263 1 81 . GLY . 15263 1 82 . GLU . 15263 1 83 . SER . 15263 1 84 . ALA . 15263 1 85 . GLU . 15263 1 86 . ASN . 15263 1 87 . ILE . 15263 1 88 . VAL . 15263 1 89 . SER . 15263 1 90 . LYS . 15263 1 91 . ILE . 15263 1 92 . ARG . 15263 1 93 . MET . 15263 1 94 . MET . 15263 1 95 . ASN . 15263 1 96 . ALA . 15263 1 97 . GLN . 15263 1 98 . SER . 15263 1 99 . LEU . 15263 1 100 . GLY . 15263 1 101 . GLN . 15263 1 102 . SER . 15263 1 103 . ASP . 15263 1 104 . ILE . 15263 1 105 . ALA . 15263 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15263 1 . SER 2 2 15263 1 . GLN 3 3 15263 1 . GLU 4 4 15263 1 . GLN 5 5 15263 1 . TYR 6 6 15263 1 . THR 7 7 15263 1 . GLU 8 8 15263 1 . ASN 9 9 15263 1 . LEU 10 10 15263 1 . LYS 11 11 15263 1 . VAL 12 12 15263 1 . ILE 13 13 15263 1 . VAL 14 14 15263 1 . ALA 15 15 15263 1 . GLU 16 16 15263 1 . LYS 17 17 15263 1 . LEU 18 18 15263 1 . ALA 19 19 15263 1 . GLY 20 20 15263 1 . ILE 21 21 15263 1 . PRO 22 22 15263 1 . ASN 23 23 15263 1 . PHE 24 24 15263 1 . ASN 25 25 15263 1 . GLU 26 26 15263 1 . ASP 27 27 15263 1 . ILE 28 28 15263 1 . LYS 29 29 15263 1 . TYR 30 30 15263 1 . VAL 31 31 15263 1 . ALA 32 32 15263 1 . GLU 33 33 15263 1 . TYR 34 34 15263 1 . ILE 35 35 15263 1 . VAL 36 36 15263 1 . LEU 37 37 15263 1 . LEU 38 38 15263 1 . ILE 39 39 15263 1 . VAL 40 40 15263 1 . ASN 41 41 15263 1 . GLY 42 42 15263 1 . GLY 43 43 15263 1 . THR 44 44 15263 1 . VAL 45 45 15263 1 . GLU 46 46 15263 1 . SER 47 47 15263 1 . VAL 48 48 15263 1 . VAL 49 49 15263 1 . ASP 50 50 15263 1 . GLU 51 51 15263 1 . LEU 52 52 15263 1 . ALA 53 53 15263 1 . SER 54 54 15263 1 . LEU 55 55 15263 1 . PHE 56 56 15263 1 . ASP 57 57 15263 1 . SER 58 58 15263 1 . VAL 59 59 15263 1 . SER 60 60 15263 1 . ARG 61 61 15263 1 . ASP 62 62 15263 1 . THR 63 63 15263 1 . LEU 64 64 15263 1 . ALA 65 65 15263 1 . ASN 66 66 15263 1 . VAL 67 67 15263 1 . VAL 68 68 15263 1 . GLN 69 69 15263 1 . THR 70 70 15263 1 . ALA 71 71 15263 1 . PHE 72 72 15263 1 . PHE 73 73 15263 1 . ALA 74 74 15263 1 . LEU 75 75 15263 1 . GLU 76 76 15263 1 . ALA 77 77 15263 1 . LEU 78 78 15263 1 . GLN 79 79 15263 1 . GLN 80 80 15263 1 . GLY 81 81 15263 1 . GLU 82 82 15263 1 . SER 83 83 15263 1 . ALA 84 84 15263 1 . GLU 85 85 15263 1 . ASN 86 86 15263 1 . ILE 87 87 15263 1 . VAL 88 88 15263 1 . SER 89 89 15263 1 . LYS 90 90 15263 1 . ILE 91 91 15263 1 . ARG 92 92 15263 1 . MET 93 93 15263 1 . MET 94 94 15263 1 . ASN 95 95 15263 1 . ALA 96 96 15263 1 . GLN 97 97 15263 1 . SER 98 98 15263 1 . LEU 99 99 15263 1 . GLY 100 100 15263 1 . GLN 101 101 15263 1 . SER 102 102 15263 1 . ASP 103 103 15263 1 . ILE 104 104 15263 1 . ALA 105 105 15263 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 15263 _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 $NAB2_NTD . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 15263 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 15263 _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 $NAB2_NTD . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET30a . . . . . . 15263 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15263 _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 NAB2_NTD '[U-98% 13C; U-98% 15N]' . . 1 $NAB2_NTD . . 2 . . mM . . . . 15263 1 2 D2O [U-2H] . . . . . . 10 . . % . . . . 15263 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15263 1 4 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 15263 1 5 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 15263 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15263 _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' 160 . mM 15263 1 pH 6.0 . pH 15263 1 pressure 1 . atm 15263 1 temperature 300 . K 15263 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 15263 _Software.ID 1 _Software.Name X-PLOR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 15263 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15263 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15263 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15263 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15263 2 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 15263 _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_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15263 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15263 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 15263 _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 AV800 Bruker Avance . 800 . . . 15263 1 2 DMX600 Bruker DMX . 600 . . . 15263 1 3 DRX500 Bruker DRX . 500 . . . 15263 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 15263 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 3 '2D 1H-13C HSQC CT' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 4 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 5 '2D 1H-1H NOESY 15N filtered in F2' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 8 '3D HNHAHB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 11 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15263 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15263 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.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 TSP 'methyl protons' . . . . ppm 0.00 external indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' . . . . . . . . 15263 1 H 1 TSP 'methyl protons' . . . . ppm 0.0 external direct 1.0 'separate tube (no insert) similar to the experimental sample tube' . . . . . . . . 15263 1 N 15 TSP 'methyl protons' . . . . ppm 0.00 external indirect 0.101329118 'separate tube (no insert) similar to the experimental sample tube' . . . . . . . . 15263 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15263 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15263 1 2 '2D 1H-13C HSQC' . . . 15263 1 3 '2D 1H-13C HSQC CT' . . . 15263 1 4 '2D 1H-1H NOESY' . . . 15263 1 6 '3D HNCACB' . . . 15263 1 7 '3D CBCA(CO)NH' . . . 15263 1 8 '3D HNHAHB' . . . 15263 1 9 '3D HBHA(CO)NH' . . . 15263 1 10 '3D HCCH-TOCSY' . . . 15263 1 11 '3D HCCH-COSY' . . . 15263 1 12 '3D 1H-15N NOESY' . . . 15263 1 13 '3D 1H-13C NOESY aliphatic' . . . 15263 1 14 '3D 1H-13C NOESY aromatic' . . . 15263 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 2 2 SER HA H 1 4.24 0.01 . 1 . . . . 2 SER HA . 15263 1 2 . 1 1 2 2 SER HB2 H 1 4.12 0.01 . 2 . . . . 2 SER HB2 . 15263 1 3 . 1 1 2 2 SER HB3 H 1 4.01 0.01 . 2 . . . . 2 SER HB3 . 15263 1 4 . 1 1 2 2 SER CA C 13 57.3 0.20 . 1 . . . . 2 SER CA . 15263 1 5 . 1 1 2 2 SER CB C 13 63.0 0.20 . 1 . . . . 2 SER CB . 15263 1 6 . 1 1 3 3 GLN H H 1 7.15 0.01 . 1 . . . . 3 GLN H . 15263 1 7 . 1 1 3 3 GLN HA H 1 4.40 0.01 . 1 . . . . 3 GLN HA . 15263 1 8 . 1 1 3 3 GLN HB2 H 1 2.26 0.01 . 2 . . . . 3 GLN HB2 . 15263 1 9 . 1 1 3 3 GLN HB3 H 1 2.06 0.01 . 2 . . . . 3 GLN HB3 . 15263 1 10 . 1 1 3 3 GLN HE21 H 1 7.41 0.01 . 1 . . . . 3 GLN HE21 . 15263 1 11 . 1 1 3 3 GLN HE22 H 1 6.70 0.01 . 1 . . . . 3 GLN HE22 . 15263 1 12 . 1 1 3 3 GLN HG2 H 1 2.38 0.01 . 1 . . . . 3 GLN HG2 . 15263 1 13 . 1 1 3 3 GLN HG3 H 1 2.38 0.01 . 1 . . . . 3 GLN HG3 . 15263 1 14 . 1 1 3 3 GLN CA C 13 56.6 0.20 . 1 . . . . 3 GLN CA . 15263 1 15 . 1 1 3 3 GLN CB C 13 28.2 0.20 . 1 . . . . 3 GLN CB . 15263 1 16 . 1 1 3 3 GLN CG C 13 33.4 0.20 . 1 . . . . 3 GLN CG . 15263 1 17 . 1 1 3 3 GLN NE2 N 15 110.6 0.10 . 1 . . . . 3 GLN NE2 . 15263 1 18 . 1 1 4 4 GLU H H 1 8.84 0.01 . 1 . . . . 4 GLU H . 15263 1 19 . 1 1 4 4 GLU HA H 1 4.02 0.01 . 1 . . . . 4 GLU HA . 15263 1 20 . 1 1 4 4 GLU HB2 H 1 1.97 0.01 . 1 . . . . 4 GLU HB2 . 15263 1 21 . 1 1 4 4 GLU HB3 H 1 1.97 0.01 . 1 . . . . 4 GLU HB3 . 15263 1 22 . 1 1 4 4 GLU HG2 H 1 2.31 0.01 . 2 . . . . 4 GLU HG2 . 15263 1 23 . 1 1 4 4 GLU HG3 H 1 2.25 0.01 . 2 . . . . 4 GLU HG3 . 15263 1 24 . 1 1 4 4 GLU CA C 13 58.8 0.20 . 1 . . . . 4 GLU CA . 15263 1 25 . 1 1 4 4 GLU CB C 13 28.7 0.20 . 1 . . . . 4 GLU CB . 15263 1 26 . 1 1 4 4 GLU CG C 13 36.2 0.20 . 1 . . . . 4 GLU CG . 15263 1 27 . 1 1 4 4 GLU N N 15 120.0 0.10 . 1 . . . . 4 GLU N . 15263 1 28 . 1 1 5 5 GLN H H 1 8.53 0.01 . 1 . . . . 5 GLN H . 15263 1 29 . 1 1 5 5 GLN HA H 1 4.13 0.01 . 1 . . . . 5 GLN HA . 15263 1 30 . 1 1 5 5 GLN HB2 H 1 1.84 0.01 . 2 . . . . 5 GLN HB2 . 15263 1 31 . 1 1 5 5 GLN HB3 H 1 1.74 0.01 . 2 . . . . 5 GLN HB3 . 15263 1 32 . 1 1 5 5 GLN HE21 H 1 7.29 0.01 . 1 . . . . 5 GLN HE21 . 15263 1 33 . 1 1 5 5 GLN HE22 H 1 6.84 0.01 . 1 . . . . 5 GLN HE22 . 15263 1 34 . 1 1 5 5 GLN HG2 H 1 1.74 0.01 . 1 . . . . 5 GLN HG2 . 15263 1 35 . 1 1 5 5 GLN HG3 H 1 1.74 0.01 . 1 . . . . 5 GLN HG3 . 15263 1 36 . 1 1 5 5 GLN CA C 13 57.3 0.20 . 1 . . . . 5 GLN CA . 15263 1 37 . 1 1 5 5 GLN CB C 13 28.1 0.20 . 1 . . . . 5 GLN CB . 15263 1 38 . 1 1 5 5 GLN CG C 13 32.8 0.20 . 1 . . . . 5 GLN CG . 15263 1 39 . 1 1 5 5 GLN N N 15 119.2 0.10 . 1 . . . . 5 GLN N . 15263 1 40 . 1 1 5 5 GLN NE2 N 15 112.0 0.10 . 1 . . . . 5 GLN NE2 . 15263 1 41 . 1 1 6 6 TYR H H 1 7.80 0.01 . 1 . . . . 6 TYR H . 15263 1 42 . 1 1 6 6 TYR HA H 1 4.76 0.01 . 1 . . . . 6 TYR HA . 15263 1 43 . 1 1 6 6 TYR HB2 H 1 3.22 0.01 . 2 . . . . 6 TYR HB2 . 15263 1 44 . 1 1 6 6 TYR HB3 H 1 2.73 0.01 . 2 . . . . 6 TYR HB3 . 15263 1 45 . 1 1 6 6 TYR HD1 H 1 7.16 0.01 . 1 . . . . 6 TYR HD1 . 15263 1 46 . 1 1 6 6 TYR HD2 H 1 7.16 0.01 . 1 . . . . 6 TYR HD2 . 15263 1 47 . 1 1 6 6 TYR HE1 H 1 6.78 0.01 . 1 . . . . 6 TYR HE1 . 15263 1 48 . 1 1 6 6 TYR HE2 H 1 6.78 0.01 . 1 . . . . 6 TYR HE2 . 15263 1 49 . 1 1 6 6 TYR CA C 13 58.2 0.20 . 1 . . . . 6 TYR CA . 15263 1 50 . 1 1 6 6 TYR CB C 13 38.2 0.20 . 1 . . . . 6 TYR CB . 15263 1 51 . 1 1 6 6 TYR CD1 C 13 133.0 0.20 . 1 . . . . 6 TYR CD1 . 15263 1 52 . 1 1 6 6 TYR CD2 C 13 133.0 0.20 . 1 . . . . 6 TYR CD2 . 15263 1 53 . 1 1 6 6 TYR CE1 C 13 118.4 0.20 . 1 . . . . 6 TYR CE1 . 15263 1 54 . 1 1 6 6 TYR CE2 C 13 118.4 0.20 . 1 . . . . 6 TYR CE2 . 15263 1 55 . 1 1 6 6 TYR N N 15 117.7 0.10 . 1 . . . . 6 TYR N . 15263 1 56 . 1 1 7 7 THR H H 1 7.64 0.01 . 1 . . . . 7 THR H . 15263 1 57 . 1 1 7 7 THR HA H 1 3.54 0.01 . 1 . . . . 7 THR HA . 15263 1 58 . 1 1 7 7 THR HB H 1 4.14 0.01 . 1 . . . . 7 THR HB . 15263 1 59 . 1 1 7 7 THR HG21 H 1 1.13 0.01 . 1 . . . . 7 THR HG2 . 15263 1 60 . 1 1 7 7 THR HG22 H 1 1.13 0.01 . 1 . . . . 7 THR HG2 . 15263 1 61 . 1 1 7 7 THR HG23 H 1 1.13 0.01 . 1 . . . . 7 THR HG2 . 15263 1 62 . 1 1 7 7 THR CA C 13 67.2 0.20 . 1 . . . . 7 THR CA . 15263 1 63 . 1 1 7 7 THR CB C 13 68.5 0.20 . 1 . . . . 7 THR CB . 15263 1 64 . 1 1 7 7 THR CG2 C 13 22.2 0.20 . 1 . . . . 7 THR CG2 . 15263 1 65 . 1 1 7 7 THR N N 15 114.4 0.10 . 1 . . . . 7 THR N . 15263 1 66 . 1 1 8 8 GLU H H 1 8.38 0.01 . 1 . . . . 8 GLU H . 15263 1 67 . 1 1 8 8 GLU HA H 1 3.96 0.01 . 1 . . . . 8 GLU HA . 15263 1 68 . 1 1 8 8 GLU HB2 H 1 2.01 0.01 . 2 . . . . 8 GLU HB2 . 15263 1 69 . 1 1 8 8 GLU HB3 H 1 1.97 0.01 . 2 . . . . 8 GLU HB3 . 15263 1 70 . 1 1 8 8 GLU CA C 13 59.6 0.20 . 1 . . . . 8 GLU CA . 15263 1 71 . 1 1 8 8 GLU CB C 13 28.3 0.20 . 1 . . . . 8 GLU CB . 15263 1 72 . 1 1 8 8 GLU N N 15 119.7 0.10 . 1 . . . . 8 GLU N . 15263 1 73 . 1 1 9 9 ASN H H 1 8.41 0.01 . 1 . . . . 9 ASN H . 15263 1 74 . 1 1 9 9 ASN HA H 1 4.55 0.01 . 1 . . . . 9 ASN HA . 15263 1 75 . 1 1 9 9 ASN HB2 H 1 2.86 0.01 . 2 . . . . 9 ASN HB2 . 15263 1 76 . 1 1 9 9 ASN HB3 H 1 2.45 0.01 . 2 . . . . 9 ASN HB3 . 15263 1 77 . 1 1 9 9 ASN HD21 H 1 7.73 0.01 . 1 . . . . 9 ASN HD21 . 15263 1 78 . 1 1 9 9 ASN HD22 H 1 7.21 0.01 . 1 . . . . 9 ASN HD22 . 15263 1 79 . 1 1 9 9 ASN CA C 13 55.3 0.20 . 1 . . . . 9 ASN CA . 15263 1 80 . 1 1 9 9 ASN CB C 13 39.0 0.20 . 1 . . . . 9 ASN CB . 15263 1 81 . 1 1 9 9 ASN N N 15 117.2 0.10 . 1 . . . . 9 ASN N . 15263 1 82 . 1 1 9 9 ASN ND2 N 15 112.0 0.10 . 1 . . . . 9 ASN ND2 . 15263 1 83 . 1 1 10 10 LEU H H 1 8.64 0.01 . 1 . . . . 10 LEU H . 15263 1 84 . 1 1 10 10 LEU HA H 1 3.99 0.01 . 1 . . . . 10 LEU HA . 15263 1 85 . 1 1 10 10 LEU HB2 H 1 1.70 0.01 . 2 . . . . 10 LEU HB2 . 15263 1 86 . 1 1 10 10 LEU HB3 H 1 1.55 0.01 . 2 . . . . 10 LEU HB3 . 15263 1 87 . 1 1 10 10 LEU HD11 H 1 0.73 0.01 . 2 . . . . 10 LEU HD1 . 15263 1 88 . 1 1 10 10 LEU HD12 H 1 0.73 0.01 . 2 . . . . 10 LEU HD1 . 15263 1 89 . 1 1 10 10 LEU HD13 H 1 0.73 0.01 . 2 . . . . 10 LEU HD1 . 15263 1 90 . 1 1 10 10 LEU HD21 H 1 0.86 0.01 . 2 . . . . 10 LEU HD2 . 15263 1 91 . 1 1 10 10 LEU HD22 H 1 0.86 0.01 . 2 . . . . 10 LEU HD2 . 15263 1 92 . 1 1 10 10 LEU HD23 H 1 0.86 0.01 . 2 . . . . 10 LEU HD2 . 15263 1 93 . 1 1 10 10 LEU HG H 1 0.76 0.01 . 1 . . . . 10 LEU HG . 15263 1 94 . 1 1 10 10 LEU CA C 13 57.4 0.20 . 1 . . . . 10 LEU CA . 15263 1 95 . 1 1 10 10 LEU CB C 13 42.0 0.20 . 1 . . . . 10 LEU CB . 15263 1 96 . 1 1 10 10 LEU CD1 C 13 24.9 0.20 . 2 . . . . 10 LEU CD1 . 15263 1 97 . 1 1 10 10 LEU CD2 C 13 24.3 0.20 . 2 . . . . 10 LEU CD2 . 15263 1 98 . 1 1 10 10 LEU CG C 13 26.2 0.20 . 1 . . . . 10 LEU CG . 15263 1 99 . 1 1 10 10 LEU N N 15 119.7 0.10 . 1 . . . . 10 LEU N . 15263 1 100 . 1 1 11 11 LYS H H 1 8.09 0.01 . 1 . . . . 11 LYS H . 15263 1 101 . 1 1 11 11 LYS HA H 1 3.62 0.01 . 1 . . . . 11 LYS HA . 15263 1 102 . 1 1 11 11 LYS HB2 H 1 1.97 0.01 . 2 . . . . 11 LYS HB2 . 15263 1 103 . 1 1 11 11 LYS HB3 H 1 1.92 0.01 . 2 . . . . 11 LYS HB3 . 15263 1 104 . 1 1 11 11 LYS HD2 H 1 1.70 0.01 . 1 . . . . 11 LYS HD2 . 15263 1 105 . 1 1 11 11 LYS HD3 H 1 1.70 0.01 . 1 . . . . 11 LYS HD3 . 15263 1 106 . 1 1 11 11 LYS HE2 H 1 2.78 0.01 . 1 . . . . 11 LYS HE2 . 15263 1 107 . 1 1 11 11 LYS HE3 H 1 2.78 0.01 . 1 . . . . 11 LYS HE3 . 15263 1 108 . 1 1 11 11 LYS HG2 H 1 1.14 0.01 . 2 . . . . 11 LYS HG2 . 15263 1 109 . 1 1 11 11 LYS HG3 H 1 1.78 0.01 . 2 . . . . 11 LYS HG3 . 15263 1 110 . 1 1 11 11 LYS CA C 13 61.1 0.20 . 1 . . . . 11 LYS CA . 15263 1 111 . 1 1 11 11 LYS CB C 13 32.1 0.20 . 1 . . . . 11 LYS CB . 15263 1 112 . 1 1 11 11 LYS CD C 13 29.7 0.20 . 1 . . . . 11 LYS CD . 15263 1 113 . 1 1 11 11 LYS CE C 13 41.7 0.20 . 1 . . . . 11 LYS CE . 15263 1 114 . 1 1 11 11 LYS CG C 13 26.5 0.20 . 1 . . . . 11 LYS CG . 15263 1 115 . 1 1 11 11 LYS N N 15 118.2 0.10 . 1 . . . . 11 LYS N . 15263 1 116 . 1 1 12 12 VAL H H 1 7.14 0.01 . 1 . . . . 12 VAL H . 15263 1 117 . 1 1 12 12 VAL HA H 1 3.62 0.01 . 1 . . . . 12 VAL HA . 15263 1 118 . 1 1 12 12 VAL HB H 1 2.27 0.01 . 1 . . . . 12 VAL HB . 15263 1 119 . 1 1 12 12 VAL HG11 H 1 1.10 0.01 . 2 . . . . 12 VAL HG1 . 15263 1 120 . 1 1 12 12 VAL HG12 H 1 1.10 0.01 . 2 . . . . 12 VAL HG1 . 15263 1 121 . 1 1 12 12 VAL HG13 H 1 1.10 0.01 . 2 . . . . 12 VAL HG1 . 15263 1 122 . 1 1 12 12 VAL HG21 H 1 0.94 0.01 . 2 . . . . 12 VAL HG2 . 15263 1 123 . 1 1 12 12 VAL HG22 H 1 0.94 0.01 . 2 . . . . 12 VAL HG2 . 15263 1 124 . 1 1 12 12 VAL HG23 H 1 0.94 0.01 . 2 . . . . 12 VAL HG2 . 15263 1 125 . 1 1 12 12 VAL CA C 13 66.2 0.20 . 1 . . . . 12 VAL CA . 15263 1 126 . 1 1 12 12 VAL CB C 13 31.8 0.20 . 1 . . . . 12 VAL CB . 15263 1 127 . 1 1 12 12 VAL CG1 C 13 22.0 0.20 . 2 . . . . 12 VAL CG1 . 15263 1 128 . 1 1 12 12 VAL CG2 C 13 20.8 0.20 . 2 . . . . 12 VAL CG2 . 15263 1 129 . 1 1 12 12 VAL N N 15 118.7 0.10 . 1 . . . . 12 VAL N . 15263 1 130 . 1 1 13 13 ILE H H 1 7.66 0.01 . 1 . . . . 13 ILE H . 15263 1 131 . 1 1 13 13 ILE HA H 1 3.38 0.01 . 1 . . . . 13 ILE HA . 15263 1 132 . 1 1 13 13 ILE HB H 1 1.81 0.01 . 1 . . . . 13 ILE HB . 15263 1 133 . 1 1 13 13 ILE HD11 H 1 0.82 0.01 . 1 . . . . 13 ILE HD1 . 15263 1 134 . 1 1 13 13 ILE HD12 H 1 0.82 0.01 . 1 . . . . 13 ILE HD1 . 15263 1 135 . 1 1 13 13 ILE HD13 H 1 0.82 0.01 . 1 . . . . 13 ILE HD1 . 15263 1 136 . 1 1 13 13 ILE HG12 H 1 1.81 0.01 . 2 . . . . 13 ILE HG12 . 15263 1 137 . 1 1 13 13 ILE HG13 H 1 0.92 0.01 . 2 . . . . 13 ILE HG13 . 15263 1 138 . 1 1 13 13 ILE HG21 H 1 0.66 0.01 . 1 . . . . 13 ILE HG2 . 15263 1 139 . 1 1 13 13 ILE HG22 H 1 0.66 0.01 . 1 . . . . 13 ILE HG2 . 15263 1 140 . 1 1 13 13 ILE HG23 H 1 0.66 0.01 . 1 . . . . 13 ILE HG2 . 15263 1 141 . 1 1 13 13 ILE CA C 13 65.5 0.20 . 1 . . . . 13 ILE CA . 15263 1 142 . 1 1 13 13 ILE CB C 13 38.8 0.20 . 1 . . . . 13 ILE CB . 15263 1 143 . 1 1 13 13 ILE CD1 C 13 15.2 0.20 . 1 . . . . 13 ILE CD1 . 15263 1 144 . 1 1 13 13 ILE CG1 C 13 30.3 0.20 . 1 . . . . 13 ILE CG1 . 15263 1 145 . 1 1 13 13 ILE CG2 C 13 16.6 0.20 . 1 . . . . 13 ILE CG2 . 15263 1 146 . 1 1 13 13 ILE N N 15 121.1 0.10 . 1 . . . . 13 ILE N . 15263 1 147 . 1 1 14 14 VAL H H 1 8.72 0.01 . 1 . . . . 14 VAL H . 15263 1 148 . 1 1 14 14 VAL HA H 1 3.27 0.01 . 1 . . . . 14 VAL HA . 15263 1 149 . 1 1 14 14 VAL HB H 1 1.96 0.01 . 1 . . . . 14 VAL HB . 15263 1 150 . 1 1 14 14 VAL HG11 H 1 0.88 0.01 . 2 . . . . 14 VAL HG1 . 15263 1 151 . 1 1 14 14 VAL HG12 H 1 0.88 0.01 . 2 . . . . 14 VAL HG1 . 15263 1 152 . 1 1 14 14 VAL HG13 H 1 0.88 0.01 . 2 . . . . 14 VAL HG1 . 15263 1 153 . 1 1 14 14 VAL HG21 H 1 0.81 0.01 . 2 . . . . 14 VAL HG2 . 15263 1 154 . 1 1 14 14 VAL HG22 H 1 0.81 0.01 . 2 . . . . 14 VAL HG2 . 15263 1 155 . 1 1 14 14 VAL HG23 H 1 0.81 0.01 . 2 . . . . 14 VAL HG2 . 15263 1 156 . 1 1 14 14 VAL CA C 13 67.0 0.20 . 1 . . . . 14 VAL CA . 15263 1 157 . 1 1 14 14 VAL CB C 13 31.1 0.20 . 1 . . . . 14 VAL CB . 15263 1 158 . 1 1 14 14 VAL CG1 C 13 24.3 0.20 . 2 . . . . 14 VAL CG1 . 15263 1 159 . 1 1 14 14 VAL CG2 C 13 22.6 0.20 . 2 . . . . 14 VAL CG2 . 15263 1 160 . 1 1 14 14 VAL N N 15 118.0 0.10 . 1 . . . . 14 VAL N . 15263 1 161 . 1 1 15 15 ALA H H 1 8.07 0.01 . 1 . . . . 15 ALA H . 15263 1 162 . 1 1 15 15 ALA HA H 1 3.83 0.01 . 1 . . . . 15 ALA HA . 15263 1 163 . 1 1 15 15 ALA HB1 H 1 1.37 0.01 . 1 . . . . 15 ALA HB . 15263 1 164 . 1 1 15 15 ALA HB2 H 1 1.37 0.01 . 1 . . . . 15 ALA HB . 15263 1 165 . 1 1 15 15 ALA HB3 H 1 1.37 0.01 . 1 . . . . 15 ALA HB . 15263 1 166 . 1 1 15 15 ALA CA C 13 55.8 0.20 . 1 . . . . 15 ALA CA . 15263 1 167 . 1 1 15 15 ALA CB C 13 17.6 0.20 . 1 . . . . 15 ALA CB . 15263 1 168 . 1 1 15 15 ALA N N 15 121.2 0.10 . 1 . . . . 15 ALA N . 15263 1 169 . 1 1 16 16 GLU H H 1 7.71 0.01 . 1 . . . . 16 GLU H . 15263 1 170 . 1 1 16 16 GLU HA H 1 3.85 0.01 . 1 . . . . 16 GLU HA . 15263 1 171 . 1 1 16 16 GLU HB2 H 1 2.14 0.01 . 2 . . . . 16 GLU HB2 . 15263 1 172 . 1 1 16 16 GLU HB3 H 1 2.04 0.01 . 2 . . . . 16 GLU HB3 . 15263 1 173 . 1 1 16 16 GLU HG2 H 1 2.39 0.01 . 1 . . . . 16 GLU HG2 . 15263 1 174 . 1 1 16 16 GLU HG3 H 1 2.39 0.01 . 1 . . . . 16 GLU HG3 . 15263 1 175 . 1 1 16 16 GLU CA C 13 58.9 0.20 . 1 . . . . 16 GLU CA . 15263 1 176 . 1 1 16 16 GLU CB C 13 28.3 0.20 . 1 . . . . 16 GLU CB . 15263 1 177 . 1 1 16 16 GLU CG C 13 35.5 0.20 . 1 . . . . 16 GLU CG . 15263 1 178 . 1 1 16 16 GLU N N 15 118.4 0.10 . 1 . . . . 16 GLU N . 15263 1 179 . 1 1 17 17 LYS H H 1 7.76 0.01 . 1 . . . . 17 LYS H . 15263 1 180 . 1 1 17 17 LYS HA H 1 4.09 0.01 . 1 . . . . 17 LYS HA . 15263 1 181 . 1 1 17 17 LYS HB2 H 1 2.25 0.01 . 2 . . . . 17 LYS HB2 . 15263 1 182 . 1 1 17 17 LYS HB3 H 1 1.77 0.01 . 2 . . . . 17 LYS HB3 . 15263 1 183 . 1 1 17 17 LYS HE2 H 1 2.83 0.01 . 1 . . . . 17 LYS HE2 . 15263 1 184 . 1 1 17 17 LYS HE3 H 1 2.83 0.01 . 1 . . . . 17 LYS HE3 . 15263 1 185 . 1 1 17 17 LYS CA C 13 57.2 0.20 . 1 . . . . 17 LYS CA . 15263 1 186 . 1 1 17 17 LYS CB C 13 31.2 0.20 . 1 . . . . 17 LYS CB . 15263 1 187 . 1 1 17 17 LYS CE C 13 42.2 0.20 . 1 . . . . 17 LYS CE . 15263 1 188 . 1 1 17 17 LYS N N 15 118.5 0.10 . 1 . . . . 17 LYS N . 15263 1 189 . 1 1 18 18 LEU H H 1 8.44 0.01 . 1 . . . . 18 LEU H . 15263 1 190 . 1 1 18 18 LEU HA H 1 3.67 0.01 . 1 . . . . 18 LEU HA . 15263 1 191 . 1 1 18 18 LEU HB2 H 1 1.92 0.01 . 2 . . . . 18 LEU HB2 . 15263 1 192 . 1 1 18 18 LEU HB3 H 1 0.96 0.01 . 2 . . . . 18 LEU HB3 . 15263 1 193 . 1 1 18 18 LEU HD11 H 1 0.68 0.01 . 2 . . . . 18 LEU HD1 . 15263 1 194 . 1 1 18 18 LEU HD12 H 1 0.68 0.01 . 2 . . . . 18 LEU HD1 . 15263 1 195 . 1 1 18 18 LEU HD13 H 1 0.68 0.01 . 2 . . . . 18 LEU HD1 . 15263 1 196 . 1 1 18 18 LEU HD21 H 1 0.32 0.01 . 2 . . . . 18 LEU HD2 . 15263 1 197 . 1 1 18 18 LEU HD22 H 1 0.32 0.01 . 2 . . . . 18 LEU HD2 . 15263 1 198 . 1 1 18 18 LEU HD23 H 1 0.32 0.01 . 2 . . . . 18 LEU HD2 . 15263 1 199 . 1 1 18 18 LEU HG H 1 1.69 0.01 . 1 . . . . 18 LEU HG . 15263 1 200 . 1 1 18 18 LEU CA C 13 57.0 0.20 . 1 . . . . 18 LEU CA . 15263 1 201 . 1 1 18 18 LEU CB C 13 42.2 0.20 . 1 . . . . 18 LEU CB . 15263 1 202 . 1 1 18 18 LEU CD1 C 13 27.6 0.20 . 2 . . . . 18 LEU CD1 . 15263 1 203 . 1 1 18 18 LEU CD2 C 13 22.9 0.20 . 2 . . . . 18 LEU CD2 . 15263 1 204 . 1 1 18 18 LEU CG C 13 26.2 0.20 . 1 . . . . 18 LEU CG . 15263 1 205 . 1 1 18 18 LEU N N 15 119.4 0.10 . 1 . . . . 18 LEU N . 15263 1 206 . 1 1 19 19 ALA H H 1 7.70 0.01 . 1 . . . . 19 ALA H . 15263 1 207 . 1 1 19 19 ALA HA H 1 4.07 0.01 . 1 . . . . 19 ALA HA . 15263 1 208 . 1 1 19 19 ALA HB1 H 1 1.45 0.01 . 1 . . . . 19 ALA HB . 15263 1 209 . 1 1 19 19 ALA HB2 H 1 1.45 0.01 . 1 . . . . 19 ALA HB . 15263 1 210 . 1 1 19 19 ALA HB3 H 1 1.45 0.01 . 1 . . . . 19 ALA HB . 15263 1 211 . 1 1 19 19 ALA CA C 13 53.7 0.20 . 1 . . . . 19 ALA CA . 15263 1 212 . 1 1 19 19 ALA CB C 13 17.8 0.20 . 1 . . . . 19 ALA CB . 15263 1 213 . 1 1 19 19 ALA N N 15 119.0 0.10 . 1 . . . . 19 ALA N . 15263 1 214 . 1 1 20 20 GLY H H 1 7.38 0.01 . 1 . . . . 20 GLY H . 15263 1 215 . 1 1 20 20 GLY HA2 H 1 4.17 0.01 . 2 . . . . 20 GLY HA2 . 15263 1 216 . 1 1 20 20 GLY HA3 H 1 3.60 0.01 . 2 . . . . 20 GLY HA3 . 15263 1 217 . 1 1 20 20 GLY CA C 13 44.6 0.20 . 1 . . . . 20 GLY CA . 15263 1 218 . 1 1 20 20 GLY N N 15 103.3 0.10 . 1 . . . . 20 GLY N . 15263 1 219 . 1 1 21 21 ILE H H 1 7.27 0.01 . 1 . . . . 21 ILE H . 15263 1 220 . 1 1 21 21 ILE HA H 1 4.32 0.01 . 1 . . . . 21 ILE HA . 15263 1 221 . 1 1 21 21 ILE HB H 1 1.82 0.01 . 1 . . . . 21 ILE HB . 15263 1 222 . 1 1 21 21 ILE HD11 H 1 0.43 0.01 . 1 . . . . 21 ILE HD1 . 15263 1 223 . 1 1 21 21 ILE HD12 H 1 0.43 0.01 . 1 . . . . 21 ILE HD1 . 15263 1 224 . 1 1 21 21 ILE HD13 H 1 0.43 0.01 . 1 . . . . 21 ILE HD1 . 15263 1 225 . 1 1 21 21 ILE HG12 H 1 1.54 0.01 . 2 . . . . 21 ILE HG12 . 15263 1 226 . 1 1 21 21 ILE HG13 H 1 0.96 0.01 . 2 . . . . 21 ILE HG13 . 15263 1 227 . 1 1 21 21 ILE HG21 H 1 0.90 0.01 . 1 . . . . 21 ILE HG2 . 15263 1 228 . 1 1 21 21 ILE HG22 H 1 0.90 0.01 . 1 . . . . 21 ILE HG2 . 15263 1 229 . 1 1 21 21 ILE HG23 H 1 0.90 0.01 . 1 . . . . 21 ILE HG2 . 15263 1 230 . 1 1 21 21 ILE CA C 13 58.7 0.20 . 1 . . . . 21 ILE CA . 15263 1 231 . 1 1 21 21 ILE CB C 13 37.9 0.20 . 1 . . . . 21 ILE CB . 15263 1 232 . 1 1 21 21 ILE CD1 C 13 13.4 0.20 . 1 . . . . 21 ILE CD1 . 15263 1 233 . 1 1 21 21 ILE CG1 C 13 26.6 0.20 . 1 . . . . 21 ILE CG1 . 15263 1 234 . 1 1 21 21 ILE CG2 C 13 16.8 0.20 . 1 . . . . 21 ILE CG2 . 15263 1 235 . 1 1 21 21 ILE N N 15 122.5 0.10 . 1 . . . . 21 ILE N . 15263 1 236 . 1 1 22 22 PRO HA H 1 4.38 0.01 . 1 . . . . 22 PRO HA . 15263 1 237 . 1 1 22 22 PRO HB2 H 1 2.26 0.01 . 2 . . . . 22 PRO HB2 . 15263 1 238 . 1 1 22 22 PRO HB3 H 1 1.89 0.01 . 2 . . . . 22 PRO HB3 . 15263 1 239 . 1 1 22 22 PRO HD2 H 1 4.11 0.01 . 2 . . . . 22 PRO HD2 . 15263 1 240 . 1 1 22 22 PRO HD3 H 1 3.69 0.01 . 2 . . . . 22 PRO HD3 . 15263 1 241 . 1 1 22 22 PRO HG2 H 1 2.06 0.01 . 2 . . . . 22 PRO HG2 . 15263 1 242 . 1 1 22 22 PRO HG3 H 1 1.98 0.01 . 2 . . . . 22 PRO HG3 . 15263 1 243 . 1 1 22 22 PRO CA C 13 63.3 0.20 . 1 . . . . 22 PRO CA . 15263 1 244 . 1 1 22 22 PRO CB C 13 31.9 0.20 . 1 . . . . 22 PRO CB . 15263 1 245 . 1 1 22 22 PRO CD C 13 51.0 0.20 . 1 . . . . 22 PRO CD . 15263 1 246 . 1 1 22 22 PRO CG C 13 27.2 0.20 . 1 . . . . 22 PRO CG . 15263 1 247 . 1 1 23 23 ASN H H 1 8.80 0.01 . 1 . . . . 23 ASN H . 15263 1 248 . 1 1 23 23 ASN HA H 1 4.31 0.01 . 1 . . . . 23 ASN HA . 15263 1 249 . 1 1 23 23 ASN HB2 H 1 2.92 0.01 . 2 . . . . 23 ASN HB2 . 15263 1 250 . 1 1 23 23 ASN HB3 H 1 2.82 0.01 . 2 . . . . 23 ASN HB3 . 15263 1 251 . 1 1 23 23 ASN HD21 H 1 7.58 0.01 . 1 . . . . 23 ASN HD21 . 15263 1 252 . 1 1 23 23 ASN HD22 H 1 6.88 0.01 . 1 . . . . 23 ASN HD22 . 15263 1 253 . 1 1 23 23 ASN CA C 13 54.0 0.20 . 1 . . . . 23 ASN CA . 15263 1 254 . 1 1 23 23 ASN CB C 13 37.3 0.20 . 1 . . . . 23 ASN CB . 15263 1 255 . 1 1 23 23 ASN N N 15 115.2 0.10 . 1 . . . . 23 ASN N . 15263 1 256 . 1 1 23 23 ASN ND2 N 15 113.6 0.10 . 1 . . . . 23 ASN ND2 . 15263 1 257 . 1 1 24 24 PHE H H 1 7.72 0.01 . 1 . . . . 24 PHE H . 15263 1 258 . 1 1 24 24 PHE HA H 1 4.47 0.01 . 1 . . . . 24 PHE HA . 15263 1 259 . 1 1 24 24 PHE HB2 H 1 3.18 0.01 . 2 . . . . 24 PHE HB2 . 15263 1 260 . 1 1 24 24 PHE HB3 H 1 2.79 0.01 . 2 . . . . 24 PHE HB3 . 15263 1 261 . 1 1 24 24 PHE HD1 H 1 7.15 0.01 . 1 . . . . 24 PHE HD1 . 15263 1 262 . 1 1 24 24 PHE HD2 H 1 7.15 0.01 . 1 . . . . 24 PHE HD2 . 15263 1 263 . 1 1 24 24 PHE HE1 H 1 6.79 0.01 . 1 . . . . 24 PHE HE1 . 15263 1 264 . 1 1 24 24 PHE HE2 H 1 6.79 0.01 . 1 . . . . 24 PHE HE2 . 15263 1 265 . 1 1 24 24 PHE HZ H 1 6.53 0.01 . 1 . . . . 24 PHE HZ . 15263 1 266 . 1 1 24 24 PHE CA C 13 58.3 0.20 . 1 . . . . 24 PHE CA . 15263 1 267 . 1 1 24 24 PHE CB C 13 39.4 0.20 . 1 . . . . 24 PHE CB . 15263 1 268 . 1 1 24 24 PHE CD1 C 13 132.1 0.20 . 1 . . . . 24 PHE CD1 . 15263 1 269 . 1 1 24 24 PHE CD2 C 13 132.1 0.20 . 1 . . . . 24 PHE CD2 . 15263 1 270 . 1 1 24 24 PHE CE1 C 13 130.7 0.20 . 1 . . . . 24 PHE CE1 . 15263 1 271 . 1 1 24 24 PHE CE2 C 13 130.7 0.20 . 1 . . . . 24 PHE CE2 . 15263 1 272 . 1 1 24 24 PHE CZ C 13 128.3 0.20 . 1 . . . . 24 PHE CZ . 15263 1 273 . 1 1 24 24 PHE N N 15 119.6 0.10 . 1 . . . . 24 PHE N . 15263 1 274 . 1 1 25 25 ASN H H 1 8.54 0.01 . 1 . . . . 25 ASN H . 15263 1 275 . 1 1 25 25 ASN HA H 1 4.78 0.01 . 1 . . . . 25 ASN HA . 15263 1 276 . 1 1 25 25 ASN HB2 H 1 2.77 0.01 . 2 . . . . 25 ASN HB2 . 15263 1 277 . 1 1 25 25 ASN HB3 H 1 2.55 0.01 . 2 . . . . 25 ASN HB3 . 15263 1 278 . 1 1 25 25 ASN HD21 H 1 7.40 0.01 . 1 . . . . 25 ASN HD21 . 15263 1 279 . 1 1 25 25 ASN HD22 H 1 6.75 0.01 . 1 . . . . 25 ASN HD22 . 15263 1 280 . 1 1 25 25 ASN CA C 13 53.1 0.20 . 1 . . . . 25 ASN CA . 15263 1 281 . 1 1 25 25 ASN CB C 13 38.6 0.20 . 1 . . . . 25 ASN CB . 15263 1 282 . 1 1 25 25 ASN N N 15 124.3 0.10 . 1 . . . . 25 ASN N . 15263 1 283 . 1 1 25 25 ASN ND2 N 15 112.6 0.10 . 1 . . . . 25 ASN ND2 . 15263 1 284 . 1 1 26 26 GLU H H 1 5.94 0.01 . 1 . . . . 26 GLU H . 15263 1 285 . 1 1 26 26 GLU HA H 1 4.30 0.01 . 1 . . . . 26 GLU HA . 15263 1 286 . 1 1 26 26 GLU HB2 H 1 1.75 0.01 . 2 . . . . 26 GLU HB2 . 15263 1 287 . 1 1 26 26 GLU HB3 H 1 0.80 0.01 . 2 . . . . 26 GLU HB3 . 15263 1 288 . 1 1 26 26 GLU HG2 H 1 1.65 0.01 . 2 . . . . 26 GLU HG2 . 15263 1 289 . 1 1 26 26 GLU HG3 H 1 1.55 0.01 . 2 . . . . 26 GLU HG3 . 15263 1 290 . 1 1 26 26 GLU CA C 13 53.7 0.20 . 1 . . . . 26 GLU CA . 15263 1 291 . 1 1 26 26 GLU CB C 13 31.1 0.20 . 1 . . . . 26 GLU CB . 15263 1 292 . 1 1 26 26 GLU CG C 13 34.5 0.20 . 1 . . . . 26 GLU CG . 15263 1 293 . 1 1 26 26 GLU N N 15 115.9 0.10 . 1 . . . . 26 GLU N . 15263 1 294 . 1 1 27 27 ASP H H 1 8.77 0.01 . 1 . . . . 27 ASP H . 15263 1 295 . 1 1 27 27 ASP HA H 1 4.54 0.01 . 1 . . . . 27 ASP HA . 15263 1 296 . 1 1 27 27 ASP HB2 H 1 2.97 0.01 . 2 . . . . 27 ASP HB2 . 15263 1 297 . 1 1 27 27 ASP HB3 H 1 2.59 0.01 . 2 . . . . 27 ASP HB3 . 15263 1 298 . 1 1 27 27 ASP CA C 13 54.0 0.20 . 1 . . . . 27 ASP CA . 15263 1 299 . 1 1 27 27 ASP CB C 13 41.0 0.20 . 1 . . . . 27 ASP CB . 15263 1 300 . 1 1 27 27 ASP N N 15 120.1 0.10 . 1 . . . . 27 ASP N . 15263 1 301 . 1 1 28 28 ILE H H 1 8.32 0.01 . 1 . . . . 28 ILE H . 15263 1 302 . 1 1 28 28 ILE HA H 1 3.49 0.01 . 1 . . . . 28 ILE HA . 15263 1 303 . 1 1 28 28 ILE HB H 1 1.89 0.01 . 1 . . . . 28 ILE HB . 15263 1 304 . 1 1 28 28 ILE HD11 H 1 0.91 0.01 . 1 . . . . 28 ILE HD1 . 15263 1 305 . 1 1 28 28 ILE HD12 H 1 0.91 0.01 . 1 . . . . 28 ILE HD1 . 15263 1 306 . 1 1 28 28 ILE HD13 H 1 0.91 0.01 . 1 . . . . 28 ILE HD1 . 15263 1 307 . 1 1 28 28 ILE HG12 H 1 1.82 0.01 . 2 . . . . 28 ILE HG12 . 15263 1 308 . 1 1 28 28 ILE HG13 H 1 1.13 0.01 . 2 . . . . 28 ILE HG13 . 15263 1 309 . 1 1 28 28 ILE HG21 H 1 0.95 0.01 . 1 . . . . 28 ILE HG2 . 15263 1 310 . 1 1 28 28 ILE HG22 H 1 0.95 0.01 . 1 . . . . 28 ILE HG2 . 15263 1 311 . 1 1 28 28 ILE HG23 H 1 0.95 0.01 . 1 . . . . 28 ILE HG2 . 15263 1 312 . 1 1 28 28 ILE CA C 13 65.8 0.20 . 1 . . . . 28 ILE CA . 15263 1 313 . 1 1 28 28 ILE CB C 13 37.8 0.20 . 1 . . . . 28 ILE CB . 15263 1 314 . 1 1 28 28 ILE CD1 C 13 12.7 0.20 . 1 . . . . 28 ILE CD1 . 15263 1 315 . 1 1 28 28 ILE CG1 C 13 29.2 0.20 . 1 . . . . 28 ILE CG1 . 15263 1 316 . 1 1 28 28 ILE CG2 C 13 17.9 0.20 . 1 . . . . 28 ILE CG2 . 15263 1 317 . 1 1 28 28 ILE N N 15 126.9 0.10 . 1 . . . . 28 ILE N . 15263 1 318 . 1 1 29 29 LYS H H 1 8.02 0.01 . 1 . . . . 29 LYS H . 15263 1 319 . 1 1 29 29 LYS HA H 1 3.91 0.01 . 1 . . . . 29 LYS HA . 15263 1 320 . 1 1 29 29 LYS HB2 H 1 1.90 0.01 . 2 . . . . 29 LYS HB2 . 15263 1 321 . 1 1 29 29 LYS HB3 H 1 1.87 0.01 . 2 . . . . 29 LYS HB3 . 15263 1 322 . 1 1 29 29 LYS HD2 H 1 1.69 0.01 . 1 . . . . 29 LYS HD2 . 15263 1 323 . 1 1 29 29 LYS HD3 H 1 1.69 0.01 . 1 . . . . 29 LYS HD3 . 15263 1 324 . 1 1 29 29 LYS HE2 H 1 3.00 0.01 . 1 . . . . 29 LYS HE2 . 15263 1 325 . 1 1 29 29 LYS HE3 H 1 3.00 0.01 . 1 . . . . 29 LYS HE3 . 15263 1 326 . 1 1 29 29 LYS HG2 H 1 1.52 0.01 . 2 . . . . 29 LYS HG2 . 15263 1 327 . 1 1 29 29 LYS HG3 H 1 1.34 0.01 . 2 . . . . 29 LYS HG3 . 15263 1 328 . 1 1 29 29 LYS CA C 13 59.9 0.20 . 1 . . . . 29 LYS CA . 15263 1 329 . 1 1 29 29 LYS CB C 13 31.8 0.20 . 1 . . . . 29 LYS CB . 15263 1 330 . 1 1 29 29 LYS CD C 13 29.1 0.20 . 1 . . . . 29 LYS CD . 15263 1 331 . 1 1 29 29 LYS CE C 13 41.8 0.20 . 1 . . . . 29 LYS CE . 15263 1 332 . 1 1 29 29 LYS CG C 13 25.2 0.20 . 1 . . . . 29 LYS CG . 15263 1 333 . 1 1 29 29 LYS N N 15 118.8 0.10 . 1 . . . . 29 LYS N . 15263 1 334 . 1 1 30 30 TYR H H 1 7.74 0.01 . 1 . . . . 30 TYR H . 15263 1 335 . 1 1 30 30 TYR HA H 1 4.32 0.01 . 1 . . . . 30 TYR HA . 15263 1 336 . 1 1 30 30 TYR HB2 H 1 3.19 0.01 . 2 . . . . 30 TYR HB2 . 15263 1 337 . 1 1 30 30 TYR HB3 H 1 3.06 0.01 . 2 . . . . 30 TYR HB3 . 15263 1 338 . 1 1 30 30 TYR HD1 H 1 7.19 0.01 . 1 . . . . 30 TYR HD1 . 15263 1 339 . 1 1 30 30 TYR HD2 H 1 7.19 0.01 . 1 . . . . 30 TYR HD2 . 15263 1 340 . 1 1 30 30 TYR HE1 H 1 6.81 0.01 . 1 . . . . 30 TYR HE1 . 15263 1 341 . 1 1 30 30 TYR HE2 H 1 6.81 0.01 . 1 . . . . 30 TYR HE2 . 15263 1 342 . 1 1 30 30 TYR CA C 13 60.4 0.20 . 1 . . . . 30 TYR CA . 15263 1 343 . 1 1 30 30 TYR CB C 13 38.3 0.20 . 1 . . . . 30 TYR CB . 15263 1 344 . 1 1 30 30 TYR CD1 C 13 133.4 0.20 . 1 . . . . 30 TYR CD1 . 15263 1 345 . 1 1 30 30 TYR CD2 C 13 133.4 0.20 . 1 . . . . 30 TYR CD2 . 15263 1 346 . 1 1 30 30 TYR CE1 C 13 117.8 0.20 . 1 . . . . 30 TYR CE1 . 15263 1 347 . 1 1 30 30 TYR CE2 C 13 117.8 0.20 . 1 . . . . 30 TYR CE2 . 15263 1 348 . 1 1 30 30 TYR N N 15 120.3 0.10 . 1 . . . . 30 TYR N . 15263 1 349 . 1 1 31 31 VAL H H 1 8.35 0.01 . 1 . . . . 31 VAL H . 15263 1 350 . 1 1 31 31 VAL HA H 1 3.32 0.01 . 1 . . . . 31 VAL HA . 15263 1 351 . 1 1 31 31 VAL HB H 1 1.89 0.01 . 1 . . . . 31 VAL HB . 15263 1 352 . 1 1 31 31 VAL HG11 H 1 0.85 0.01 . 2 . . . . 31 VAL HG1 . 15263 1 353 . 1 1 31 31 VAL HG12 H 1 0.85 0.01 . 2 . . . . 31 VAL HG1 . 15263 1 354 . 1 1 31 31 VAL HG13 H 1 0.85 0.01 . 2 . . . . 31 VAL HG1 . 15263 1 355 . 1 1 31 31 VAL HG21 H 1 0.74 0.01 . 2 . . . . 31 VAL HG2 . 15263 1 356 . 1 1 31 31 VAL HG22 H 1 0.74 0.01 . 2 . . . . 31 VAL HG2 . 15263 1 357 . 1 1 31 31 VAL HG23 H 1 0.74 0.01 . 2 . . . . 31 VAL HG2 . 15263 1 358 . 1 1 31 31 VAL CA C 13 66.8 0.20 . 1 . . . . 31 VAL CA . 15263 1 359 . 1 1 31 31 VAL CB C 13 31.1 0.20 . 1 . . . . 31 VAL CB . 15263 1 360 . 1 1 31 31 VAL CG1 C 13 23.1 0.20 . 2 . . . . 31 VAL CG1 . 15263 1 361 . 1 1 31 31 VAL CG2 C 13 21.8 0.20 . 2 . . . . 31 VAL CG2 . 15263 1 362 . 1 1 31 31 VAL N N 15 119.0 0.10 . 1 . . . . 31 VAL N . 15263 1 363 . 1 1 32 32 ALA H H 1 8.65 0.01 . 1 . . . . 32 ALA H . 15263 1 364 . 1 1 32 32 ALA HA H 1 3.80 0.01 . 1 . . . . 32 ALA HA . 15263 1 365 . 1 1 32 32 ALA HB1 H 1 1.35 0.01 . 1 . . . . 32 ALA HB . 15263 1 366 . 1 1 32 32 ALA HB2 H 1 1.35 0.01 . 1 . . . . 32 ALA HB . 15263 1 367 . 1 1 32 32 ALA HB3 H 1 1.35 0.01 . 1 . . . . 32 ALA HB . 15263 1 368 . 1 1 32 32 ALA CA C 13 55.7 0.20 . 1 . . . . 32 ALA CA . 15263 1 369 . 1 1 32 32 ALA CB C 13 18.2 0.20 . 1 . . . . 32 ALA CB . 15263 1 370 . 1 1 32 32 ALA N N 15 120.3 0.10 . 1 . . . . 32 ALA N . 15263 1 371 . 1 1 33 33 GLU H H 1 7.69 0.01 . 1 . . . . 33 GLU H . 15263 1 372 . 1 1 33 33 GLU HA H 1 3.62 0.01 . 1 . . . . 33 GLU HA . 15263 1 373 . 1 1 33 33 GLU HB2 H 1 2.17 0.01 . 2 . . . . 33 GLU HB2 . 15263 1 374 . 1 1 33 33 GLU HB3 H 1 2.15 0.01 . 2 . . . . 33 GLU HB3 . 15263 1 375 . 1 1 33 33 GLU HG2 H 1 2.30 0.01 . 2 . . . . 33 GLU HG2 . 15263 1 376 . 1 1 33 33 GLU HG3 H 1 2.18 0.01 . 2 . . . . 33 GLU HG3 . 15263 1 377 . 1 1 33 33 GLU CA C 13 59.9 0.20 . 1 . . . . 33 GLU CA . 15263 1 378 . 1 1 33 33 GLU CB C 13 29.1 0.20 . 1 . . . . 33 GLU CB . 15263 1 379 . 1 1 33 33 GLU CG C 13 36.6 0.20 . 1 . . . . 33 GLU CG . 15263 1 380 . 1 1 33 33 GLU N N 15 115.7 0.10 . 1 . . . . 33 GLU N . 15263 1 381 . 1 1 34 34 TYR H H 1 8.08 0.01 . 1 . . . . 34 TYR H . 15263 1 382 . 1 1 34 34 TYR HA H 1 4.07 0.01 . 1 . . . . 34 TYR HA . 15263 1 383 . 1 1 34 34 TYR HB2 H 1 2.93 0.01 . 2 . . . . 34 TYR HB2 . 15263 1 384 . 1 1 34 34 TYR HB3 H 1 2.82 0.01 . 2 . . . . 34 TYR HB3 . 15263 1 385 . 1 1 34 34 TYR HD1 H 1 6.93 0.01 . 1 . . . . 34 TYR HD1 . 15263 1 386 . 1 1 34 34 TYR HD2 H 1 6.93 0.01 . 1 . . . . 34 TYR HD2 . 15263 1 387 . 1 1 34 34 TYR HE1 H 1 6.70 0.01 . 1 . . . . 34 TYR HE1 . 15263 1 388 . 1 1 34 34 TYR HE2 H 1 6.70 0.01 . 1 . . . . 34 TYR HE2 . 15263 1 389 . 1 1 34 34 TYR CA C 13 61.1 0.20 . 1 . . . . 34 TYR CA . 15263 1 390 . 1 1 34 34 TYR CB C 13 38.7 0.20 . 1 . . . . 34 TYR CB . 15263 1 391 . 1 1 34 34 TYR CD1 C 13 132.2 0.20 . 1 . . . . 34 TYR CD1 . 15263 1 392 . 1 1 34 34 TYR CD2 C 13 132.2 0.20 . 1 . . . . 34 TYR CD2 . 15263 1 393 . 1 1 34 34 TYR CE1 C 13 118.2 0.20 . 1 . . . . 34 TYR CE1 . 15263 1 394 . 1 1 34 34 TYR CE2 C 13 118.2 0.20 . 1 . . . . 34 TYR CE2 . 15263 1 395 . 1 1 34 34 TYR N N 15 121.3 0.10 . 1 . . . . 34 TYR N . 15263 1 396 . 1 1 35 35 ILE H H 1 8.41 0.01 . 1 . . . . 35 ILE H . 15263 1 397 . 1 1 35 35 ILE HA H 1 3.30 0.01 . 1 . . . . 35 ILE HA . 15263 1 398 . 1 1 35 35 ILE HB H 1 1.88 0.01 . 1 . . . . 35 ILE HB . 15263 1 399 . 1 1 35 35 ILE HD11 H 1 0.63 0.01 . 1 . . . . 35 ILE HD1 . 15263 1 400 . 1 1 35 35 ILE HD12 H 1 0.63 0.01 . 1 . . . . 35 ILE HD1 . 15263 1 401 . 1 1 35 35 ILE HD13 H 1 0.63 0.01 . 1 . . . . 35 ILE HD1 . 15263 1 402 . 1 1 35 35 ILE HG12 H 1 2.14 0.01 . 2 . . . . 35 ILE HG12 . 15263 1 403 . 1 1 35 35 ILE HG13 H 1 0.83 0.01 . 2 . . . . 35 ILE HG13 . 15263 1 404 . 1 1 35 35 ILE HG21 H 1 0.66 0.01 . 1 . . . . 35 ILE HG2 . 15263 1 405 . 1 1 35 35 ILE HG22 H 1 0.66 0.01 . 1 . . . . 35 ILE HG2 . 15263 1 406 . 1 1 35 35 ILE HG23 H 1 0.66 0.01 . 1 . . . . 35 ILE HG2 . 15263 1 407 . 1 1 35 35 ILE CA C 13 66.5 0.20 . 1 . . . . 35 ILE CA . 15263 1 408 . 1 1 35 35 ILE CB C 13 37.9 0.20 . 1 . . . . 35 ILE CB . 15263 1 409 . 1 1 35 35 ILE CD1 C 13 14.4 0.20 . 1 . . . . 35 ILE CD1 . 15263 1 410 . 1 1 35 35 ILE CG1 C 13 30.6 0.20 . 1 . . . . 35 ILE CG1 . 15263 1 411 . 1 1 35 35 ILE CG2 C 13 16.5 0.20 . 1 . . . . 35 ILE CG2 . 15263 1 412 . 1 1 35 35 ILE N N 15 116.2 0.10 . 1 . . . . 35 ILE N . 15263 1 413 . 1 1 36 36 VAL H H 1 7.86 0.01 . 1 . . . . 36 VAL H . 15263 1 414 . 1 1 36 36 VAL HA H 1 3.22 0.01 . 1 . . . . 36 VAL HA . 15263 1 415 . 1 1 36 36 VAL HB H 1 2.05 0.01 . 1 . . . . 36 VAL HB . 15263 1 416 . 1 1 36 36 VAL HG11 H 1 0.88 0.01 . 2 . . . . 36 VAL HG1 . 15263 1 417 . 1 1 36 36 VAL HG12 H 1 0.88 0.01 . 2 . . . . 36 VAL HG1 . 15263 1 418 . 1 1 36 36 VAL HG13 H 1 0.88 0.01 . 2 . . . . 36 VAL HG1 . 15263 1 419 . 1 1 36 36 VAL HG21 H 1 0.99 0.01 . 2 . . . . 36 VAL HG2 . 15263 1 420 . 1 1 36 36 VAL HG22 H 1 0.99 0.01 . 2 . . . . 36 VAL HG2 . 15263 1 421 . 1 1 36 36 VAL HG23 H 1 0.99 0.01 . 2 . . . . 36 VAL HG2 . 15263 1 422 . 1 1 36 36 VAL CA C 13 68.0 0.20 . 1 . . . . 36 VAL CA . 15263 1 423 . 1 1 36 36 VAL CB C 13 31.0 0.20 . 1 . . . . 36 VAL CB . 15263 1 424 . 1 1 36 36 VAL CG1 C 13 24.2 0.20 . 2 . . . . 36 VAL CG1 . 15263 1 425 . 1 1 36 36 VAL CG2 C 13 22.3 0.20 . 2 . . . . 36 VAL CG2 . 15263 1 426 . 1 1 36 36 VAL N N 15 116.6 0.10 . 1 . . . . 36 VAL N . 15263 1 427 . 1 1 37 37 LEU H H 1 8.19 0.01 . 1 . . . . 37 LEU H . 15263 1 428 . 1 1 37 37 LEU HA H 1 3.92 0.01 . 1 . . . . 37 LEU HA . 15263 1 429 . 1 1 37 37 LEU HB2 H 1 1.66 0.01 . 1 . . . . 37 LEU HB2 . 15263 1 430 . 1 1 37 37 LEU HB3 H 1 1.66 0.01 . 1 . . . . 37 LEU HB3 . 15263 1 431 . 1 1 37 37 LEU HD11 H 1 0.79 0.01 . 2 . . . . 37 LEU HD1 . 15263 1 432 . 1 1 37 37 LEU HD12 H 1 0.79 0.01 . 2 . . . . 37 LEU HD1 . 15263 1 433 . 1 1 37 37 LEU HD13 H 1 0.79 0.01 . 2 . . . . 37 LEU HD1 . 15263 1 434 . 1 1 37 37 LEU HD21 H 1 0.77 0.01 . 2 . . . . 37 LEU HD2 . 15263 1 435 . 1 1 37 37 LEU HD22 H 1 0.77 0.01 . 2 . . . . 37 LEU HD2 . 15263 1 436 . 1 1 37 37 LEU HD23 H 1 0.77 0.01 . 2 . . . . 37 LEU HD2 . 15263 1 437 . 1 1 37 37 LEU HG H 1 1.61 0.01 . 1 . . . . 37 LEU HG . 15263 1 438 . 1 1 37 37 LEU CA C 13 58.2 0.20 . 1 . . . . 37 LEU CA . 15263 1 439 . 1 1 37 37 LEU CB C 13 41.3 0.20 . 1 . . . . 37 LEU CB . 15263 1 440 . 1 1 37 37 LEU CD1 C 13 24.4 0.20 . 2 . . . . 37 LEU CD1 . 15263 1 441 . 1 1 37 37 LEU CD2 C 13 23.9 0.20 . 2 . . . . 37 LEU CD2 . 15263 1 442 . 1 1 37 37 LEU CG C 13 26.7 0.20 . 1 . . . . 37 LEU CG . 15263 1 443 . 1 1 37 37 LEU N N 15 120.2 0.10 . 1 . . . . 37 LEU N . 15263 1 444 . 1 1 38 38 LEU H H 1 7.72 0.01 . 1 . . . . 38 LEU H . 15263 1 445 . 1 1 38 38 LEU HA H 1 3.89 0.01 . 1 . . . . 38 LEU HA . 15263 1 446 . 1 1 38 38 LEU HB2 H 1 1.98 0.01 . 2 . . . . 38 LEU HB2 . 15263 1 447 . 1 1 38 38 LEU HB3 H 1 1.36 0.01 . 2 . . . . 38 LEU HB3 . 15263 1 448 . 1 1 38 38 LEU HD11 H 1 0.74 0.01 . 2 . . . . 38 LEU HD1 . 15263 1 449 . 1 1 38 38 LEU HD12 H 1 0.74 0.01 . 2 . . . . 38 LEU HD1 . 15263 1 450 . 1 1 38 38 LEU HD13 H 1 0.74 0.01 . 2 . . . . 38 LEU HD1 . 15263 1 451 . 1 1 38 38 LEU HD21 H 1 0.74 0.01 . 2 . . . . 38 LEU HD2 . 15263 1 452 . 1 1 38 38 LEU HD22 H 1 0.74 0.01 . 2 . . . . 38 LEU HD2 . 15263 1 453 . 1 1 38 38 LEU HD23 H 1 0.74 0.01 . 2 . . . . 38 LEU HD2 . 15263 1 454 . 1 1 38 38 LEU HG H 1 0.75 0.01 . 1 . . . . 38 LEU HG . 15263 1 455 . 1 1 38 38 LEU CA C 13 57.5 0.20 . 1 . . . . 38 LEU CA . 15263 1 456 . 1 1 38 38 LEU CB C 13 42.5 0.20 . 1 . . . . 38 LEU CB . 15263 1 457 . 1 1 38 38 LEU CD1 C 13 21.7 0.20 . 2 . . . . 38 LEU CD1 . 15263 1 458 . 1 1 38 38 LEU CD2 C 13 21.7 0.20 . 2 . . . . 38 LEU CD2 . 15263 1 459 . 1 1 38 38 LEU CG C 13 26.5 0.20 . 1 . . . . 38 LEU CG . 15263 1 460 . 1 1 38 38 LEU N N 15 116.7 0.10 . 1 . . . . 38 LEU N . 15263 1 461 . 1 1 39 39 ILE H H 1 7.90 0.01 . 1 . . . . 39 ILE H . 15263 1 462 . 1 1 39 39 ILE HA H 1 3.34 0.01 . 1 . . . . 39 ILE HA . 15263 1 463 . 1 1 39 39 ILE HB H 1 1.71 0.01 . 1 . . . . 39 ILE HB . 15263 1 464 . 1 1 39 39 ILE HD11 H 1 0.23 0.01 . 1 . . . . 39 ILE HD1 . 15263 1 465 . 1 1 39 39 ILE HD12 H 1 0.23 0.01 . 1 . . . . 39 ILE HD1 . 15263 1 466 . 1 1 39 39 ILE HD13 H 1 0.23 0.01 . 1 . . . . 39 ILE HD1 . 15263 1 467 . 1 1 39 39 ILE HG12 H 1 1.78 0.01 . 2 . . . . 39 ILE HG12 . 15263 1 468 . 1 1 39 39 ILE HG13 H 1 0.57 0.01 . 2 . . . . 39 ILE HG13 . 15263 1 469 . 1 1 39 39 ILE HG21 H 1 0.23 0.01 . 1 . . . . 39 ILE HG2 . 15263 1 470 . 1 1 39 39 ILE HG22 H 1 0.23 0.01 . 1 . . . . 39 ILE HG2 . 15263 1 471 . 1 1 39 39 ILE HG23 H 1 0.23 0.01 . 1 . . . . 39 ILE HG2 . 15263 1 472 . 1 1 39 39 ILE CA C 13 66.0 0.20 . 1 . . . . 39 ILE CA . 15263 1 473 . 1 1 39 39 ILE CB C 13 37.9 0.20 . 1 . . . . 39 ILE CB . 15263 1 474 . 1 1 39 39 ILE CD1 C 13 14.7 0.20 . 1 . . . . 39 ILE CD1 . 15263 1 475 . 1 1 39 39 ILE CG1 C 13 28.4 0.20 . 1 . . . . 39 ILE CG1 . 15263 1 476 . 1 1 39 39 ILE CG2 C 13 15.4 0.20 . 1 . . . . 39 ILE CG2 . 15263 1 477 . 1 1 39 39 ILE N N 15 120.1 0.10 . 1 . . . . 39 ILE N . 15263 1 478 . 1 1 40 40 VAL H H 1 8.96 0.01 . 1 . . . . 40 VAL H . 15263 1 479 . 1 1 40 40 VAL HA H 1 3.81 0.01 . 1 . . . . 40 VAL HA . 15263 1 480 . 1 1 40 40 VAL HB H 1 2.19 0.01 . 1 . . . . 40 VAL HB . 15263 1 481 . 1 1 40 40 VAL HG11 H 1 0.90 0.01 . 2 . . . . 40 VAL HG1 . 15263 1 482 . 1 1 40 40 VAL HG12 H 1 0.90 0.01 . 2 . . . . 40 VAL HG1 . 15263 1 483 . 1 1 40 40 VAL HG13 H 1 0.90 0.01 . 2 . . . . 40 VAL HG1 . 15263 1 484 . 1 1 40 40 VAL HG21 H 1 0.99 0.01 . 2 . . . . 40 VAL HG2 . 15263 1 485 . 1 1 40 40 VAL HG22 H 1 0.99 0.01 . 2 . . . . 40 VAL HG2 . 15263 1 486 . 1 1 40 40 VAL HG23 H 1 0.99 0.01 . 2 . . . . 40 VAL HG2 . 15263 1 487 . 1 1 40 40 VAL CA C 13 65.3 0.20 . 1 . . . . 40 VAL CA . 15263 1 488 . 1 1 40 40 VAL CB C 13 31.0 0.20 . 1 . . . . 40 VAL CB . 15263 1 489 . 1 1 40 40 VAL CG1 C 13 20.9 0.20 . 2 . . . . 40 VAL CG1 . 15263 1 490 . 1 1 40 40 VAL CG2 C 13 20.7 0.20 . 2 . . . . 40 VAL CG2 . 15263 1 491 . 1 1 40 40 VAL N N 15 119.2 0.10 . 1 . . . . 40 VAL N . 15263 1 492 . 1 1 41 41 ASN H H 1 7.62 0.01 . 1 . . . . 41 ASN H . 15263 1 493 . 1 1 41 41 ASN HA H 1 4.80 0.01 . 1 . . . . 41 ASN HA . 15263 1 494 . 1 1 41 41 ASN HB2 H 1 2.96 0.01 . 2 . . . . 41 ASN HB2 . 15263 1 495 . 1 1 41 41 ASN HB3 H 1 2.73 0.01 . 2 . . . . 41 ASN HB3 . 15263 1 496 . 1 1 41 41 ASN HD21 H 1 7.62 0.01 . 1 . . . . 41 ASN HD21 . 15263 1 497 . 1 1 41 41 ASN HD22 H 1 6.86 0.01 . 1 . . . . 41 ASN HD22 . 15263 1 498 . 1 1 41 41 ASN CA C 13 53.5 0.20 . 1 . . . . 41 ASN CA . 15263 1 499 . 1 1 41 41 ASN CB C 13 38.3 0.20 . 1 . . . . 41 ASN CB . 15263 1 500 . 1 1 41 41 ASN N N 15 117.0 0.10 . 1 . . . . 41 ASN N . 15263 1 501 . 1 1 41 41 ASN ND2 N 15 112.1 0.10 . 1 . . . . 41 ASN ND2 . 15263 1 502 . 1 1 42 42 GLY H H 1 7.68 0.01 . 1 . . . . 42 GLY H . 15263 1 503 . 1 1 42 42 GLY HA2 H 1 4.31 0.01 . 2 . . . . 42 GLY HA2 . 15263 1 504 . 1 1 42 42 GLY HA3 H 1 3.85 0.01 . 2 . . . . 42 GLY HA3 . 15263 1 505 . 1 1 42 42 GLY CA C 13 45.7 0.20 . 1 . . . . 42 GLY CA . 15263 1 506 . 1 1 42 42 GLY N N 15 106.1 0.10 . 1 . . . . 42 GLY N . 15263 1 507 . 1 1 43 43 GLY H H 1 7.94 0.01 . 1 . . . . 43 GLY H . 15263 1 508 . 1 1 43 43 GLY HA2 H 1 4.07 0.01 . 2 . . . . 43 GLY HA2 . 15263 1 509 . 1 1 43 43 GLY HA3 H 1 3.40 0.01 . 2 . . . . 43 GLY HA3 . 15263 1 510 . 1 1 43 43 GLY CA C 13 45.5 0.20 . 1 . . . . 43 GLY CA . 15263 1 511 . 1 1 43 43 GLY N N 15 107.2 0.10 . 1 . . . . 43 GLY N . 15263 1 512 . 1 1 44 44 THR H H 1 8.46 0.01 . 1 . . . . 44 THR H . 15263 1 513 . 1 1 44 44 THR HA H 1 4.58 0.01 . 1 . . . . 44 THR HA . 15263 1 514 . 1 1 44 44 THR HB H 1 4.53 0.01 . 1 . . . . 44 THR HB . 15263 1 515 . 1 1 44 44 THR HG21 H 1 1.27 0.01 . 1 . . . . 44 THR HG2 . 15263 1 516 . 1 1 44 44 THR HG22 H 1 1.27 0.01 . 1 . . . . 44 THR HG2 . 15263 1 517 . 1 1 44 44 THR HG23 H 1 1.27 0.01 . 1 . . . . 44 THR HG2 . 15263 1 518 . 1 1 44 44 THR CA C 13 59.2 0.20 . 1 . . . . 44 THR CA . 15263 1 519 . 1 1 44 44 THR CB C 13 71.9 0.20 . 1 . . . . 44 THR CB . 15263 1 520 . 1 1 44 44 THR CG2 C 13 21.8 0.20 . 1 . . . . 44 THR CG2 . 15263 1 521 . 1 1 44 44 THR N N 15 110.7 0.10 . 1 . . . . 44 THR N . 15263 1 522 . 1 1 45 45 VAL H H 1 8.19 0.01 . 1 . . . . 45 VAL H . 15263 1 523 . 1 1 45 45 VAL HA H 1 3.18 0.01 . 1 . . . . 45 VAL HA . 15263 1 524 . 1 1 45 45 VAL HB H 1 1.66 0.01 . 1 . . . . 45 VAL HB . 15263 1 525 . 1 1 45 45 VAL HG11 H 1 0.71 0.01 . 2 . . . . 45 VAL HG1 . 15263 1 526 . 1 1 45 45 VAL HG12 H 1 0.71 0.01 . 2 . . . . 45 VAL HG1 . 15263 1 527 . 1 1 45 45 VAL HG13 H 1 0.71 0.01 . 2 . . . . 45 VAL HG1 . 15263 1 528 . 1 1 45 45 VAL HG21 H 1 0.41 0.01 . 2 . . . . 45 VAL HG2 . 15263 1 529 . 1 1 45 45 VAL HG22 H 1 0.41 0.01 . 2 . . . . 45 VAL HG2 . 15263 1 530 . 1 1 45 45 VAL HG23 H 1 0.41 0.01 . 2 . . . . 45 VAL HG2 . 15263 1 531 . 1 1 45 45 VAL CA C 13 66.8 0.20 . 1 . . . . 45 VAL CA . 15263 1 532 . 1 1 45 45 VAL CB C 13 31.1 0.20 . 1 . . . . 45 VAL CB . 15263 1 533 . 1 1 45 45 VAL CG1 C 13 20.6 0.20 . 2 . . . . 45 VAL CG1 . 15263 1 534 . 1 1 45 45 VAL CG2 C 13 21.9 0.20 . 2 . . . . 45 VAL CG2 . 15263 1 535 . 1 1 45 45 VAL N N 15 120.1 0.10 . 1 . . . . 45 VAL N . 15263 1 536 . 1 1 46 46 GLU H H 1 8.11 0.01 . 1 . . . . 46 GLU H . 15263 1 537 . 1 1 46 46 GLU HA H 1 3.82 0.01 . 1 . . . . 46 GLU HA . 15263 1 538 . 1 1 46 46 GLU HB2 H 1 1.91 0.01 . 1 . . . . 46 GLU HB2 . 15263 1 539 . 1 1 46 46 GLU HB3 H 1 1.91 0.01 . 1 . . . . 46 GLU HB3 . 15263 1 540 . 1 1 46 46 GLU CA C 13 59.9 0.20 . 1 . . . . 46 GLU CA . 15263 1 541 . 1 1 46 46 GLU CB C 13 29.2 0.20 . 1 . . . . 46 GLU CB . 15263 1 542 . 1 1 46 46 GLU N N 15 114.3 0.10 . 1 . . . . 46 GLU N . 15263 1 543 . 1 1 47 47 SER H H 1 8.21 0.01 . 1 . . . . 47 SER H . 15263 1 544 . 1 1 47 47 SER HA H 1 4.21 0.01 . 1 . . . . 47 SER HA . 15263 1 545 . 1 1 47 47 SER HB2 H 1 4.09 0.01 . 2 . . . . 47 SER HB2 . 15263 1 546 . 1 1 47 47 SER HB3 H 1 3.87 0.01 . 2 . . . . 47 SER HB3 . 15263 1 547 . 1 1 47 47 SER CA C 13 61.5 0.20 . 1 . . . . 47 SER CA . 15263 1 548 . 1 1 47 47 SER CB C 13 62.2 0.20 . 1 . . . . 47 SER CB . 15263 1 549 . 1 1 47 47 SER N N 15 116.8 0.10 . 1 . . . . 47 SER N . 15263 1 550 . 1 1 48 48 VAL H H 1 8.66 0.01 . 1 . . . . 48 VAL H . 15263 1 551 . 1 1 48 48 VAL HA H 1 3.75 0.01 . 1 . . . . 48 VAL HA . 15263 1 552 . 1 1 48 48 VAL HB H 1 2.29 0.01 . 1 . . . . 48 VAL HB . 15263 1 553 . 1 1 48 48 VAL HG11 H 1 1.09 0.01 . 2 . . . . 48 VAL HG1 . 15263 1 554 . 1 1 48 48 VAL HG12 H 1 1.09 0.01 . 2 . . . . 48 VAL HG1 . 15263 1 555 . 1 1 48 48 VAL HG13 H 1 1.09 0.01 . 2 . . . . 48 VAL HG1 . 15263 1 556 . 1 1 48 48 VAL HG21 H 1 1.00 0.01 . 2 . . . . 48 VAL HG2 . 15263 1 557 . 1 1 48 48 VAL HG22 H 1 1.00 0.01 . 2 . . . . 48 VAL HG2 . 15263 1 558 . 1 1 48 48 VAL HG23 H 1 1.00 0.01 . 2 . . . . 48 VAL HG2 . 15263 1 559 . 1 1 48 48 VAL CA C 13 66.8 0.20 . 1 . . . . 48 VAL CA . 15263 1 560 . 1 1 48 48 VAL CB C 13 31.4 0.20 . 1 . . . . 48 VAL CB . 15263 1 561 . 1 1 48 48 VAL CG1 C 13 23.1 0.20 . 2 . . . . 48 VAL CG1 . 15263 1 562 . 1 1 48 48 VAL CG2 C 13 22.5 0.20 . 2 . . . . 48 VAL CG2 . 15263 1 563 . 1 1 48 48 VAL N N 15 125.8 0.10 . 1 . . . . 48 VAL N . 15263 1 564 . 1 1 49 49 VAL H H 1 8.28 0.01 . 1 . . . . 49 VAL H . 15263 1 565 . 1 1 49 49 VAL HA H 1 3.35 0.01 . 1 . . . . 49 VAL HA . 15263 1 566 . 1 1 49 49 VAL HB H 1 2.13 0.01 . 1 . . . . 49 VAL HB . 15263 1 567 . 1 1 49 49 VAL HG11 H 1 1.03 0.01 . 2 . . . . 49 VAL HG1 . 15263 1 568 . 1 1 49 49 VAL HG12 H 1 1.03 0.01 . 2 . . . . 49 VAL HG1 . 15263 1 569 . 1 1 49 49 VAL HG13 H 1 1.03 0.01 . 2 . . . . 49 VAL HG1 . 15263 1 570 . 1 1 49 49 VAL HG21 H 1 0.92 0.01 . 2 . . . . 49 VAL HG2 . 15263 1 571 . 1 1 49 49 VAL HG22 H 1 0.92 0.01 . 2 . . . . 49 VAL HG2 . 15263 1 572 . 1 1 49 49 VAL HG23 H 1 0.92 0.01 . 2 . . . . 49 VAL HG2 . 15263 1 573 . 1 1 49 49 VAL CA C 13 68.2 0.20 . 1 . . . . 49 VAL CA . 15263 1 574 . 1 1 49 49 VAL CB C 13 31.1 0.20 . 1 . . . . 49 VAL CB . 15263 1 575 . 1 1 49 49 VAL CG1 C 13 24.5 0.20 . 2 . . . . 49 VAL CG1 . 15263 1 576 . 1 1 49 49 VAL CG2 C 13 21.6 0.20 . 2 . . . . 49 VAL CG2 . 15263 1 577 . 1 1 49 49 VAL N N 15 118.8 0.10 . 1 . . . . 49 VAL N . 15263 1 578 . 1 1 50 50 ASP H H 1 8.06 0.01 . 1 . . . . 50 ASP H . 15263 1 579 . 1 1 50 50 ASP HA H 1 4.35 0.01 . 1 . . . . 50 ASP HA . 15263 1 580 . 1 1 50 50 ASP HB2 H 1 2.80 0.01 . 2 . . . . 50 ASP HB2 . 15263 1 581 . 1 1 50 50 ASP HB3 H 1 2.59 0.01 . 2 . . . . 50 ASP HB3 . 15263 1 582 . 1 1 50 50 ASP CA C 13 57.8 0.20 . 1 . . . . 50 ASP CA . 15263 1 583 . 1 1 50 50 ASP CB C 13 40.1 0.20 . 1 . . . . 50 ASP CB . 15263 1 584 . 1 1 50 50 ASP N N 15 117.4 0.10 . 1 . . . . 50 ASP N . 15263 1 585 . 1 1 51 51 GLU H H 1 7.78 0.01 . 1 . . . . 51 GLU H . 15263 1 586 . 1 1 51 51 GLU HA H 1 4.16 0.01 . 1 . . . . 51 GLU HA . 15263 1 587 . 1 1 51 51 GLU HB2 H 1 2.22 0.01 . 2 . . . . 51 GLU HB2 . 15263 1 588 . 1 1 51 51 GLU HB3 H 1 2.11 0.01 . 2 . . . . 51 GLU HB3 . 15263 1 589 . 1 1 51 51 GLU HG2 H 1 2.40 0.01 . 1 . . . . 51 GLU HG2 . 15263 1 590 . 1 1 51 51 GLU HG3 H 1 2.40 0.01 . 1 . . . . 51 GLU HG3 . 15263 1 591 . 1 1 51 51 GLU CA C 13 59.2 0.20 . 1 . . . . 51 GLU CA . 15263 1 592 . 1 1 51 51 GLU CB C 13 29.0 0.20 . 1 . . . . 51 GLU CB . 15263 1 593 . 1 1 51 51 GLU CG C 13 35.5 0.20 . 1 . . . . 51 GLU CG . 15263 1 594 . 1 1 51 51 GLU N N 15 119.2 0.10 . 1 . . . . 51 GLU N . 15263 1 595 . 1 1 52 52 LEU H H 1 8.40 0.01 . 1 . . . . 52 LEU H . 15263 1 596 . 1 1 52 52 LEU HA H 1 4.09 0.01 . 1 . . . . 52 LEU HA . 15263 1 597 . 1 1 52 52 LEU HB2 H 1 2.06 0.01 . 2 . . . . 52 LEU HB2 . 15263 1 598 . 1 1 52 52 LEU HB3 H 1 1.62 0.01 . 2 . . . . 52 LEU HB3 . 15263 1 599 . 1 1 52 52 LEU HD11 H 1 0.88 0.01 . 2 . . . . 52 LEU HD1 . 15263 1 600 . 1 1 52 52 LEU HD12 H 1 0.88 0.01 . 2 . . . . 52 LEU HD1 . 15263 1 601 . 1 1 52 52 LEU HD13 H 1 0.88 0.01 . 2 . . . . 52 LEU HD1 . 15263 1 602 . 1 1 52 52 LEU HD21 H 1 0.91 0.01 . 2 . . . . 52 LEU HD2 . 15263 1 603 . 1 1 52 52 LEU HD22 H 1 0.91 0.01 . 2 . . . . 52 LEU HD2 . 15263 1 604 . 1 1 52 52 LEU HD23 H 1 0.91 0.01 . 2 . . . . 52 LEU HD2 . 15263 1 605 . 1 1 52 52 LEU HG H 1 2.11 0.01 . 1 . . . . 52 LEU HG . 15263 1 606 . 1 1 52 52 LEU CA C 13 57.2 0.20 . 1 . . . . 52 LEU CA . 15263 1 607 . 1 1 52 52 LEU CB C 13 42.9 0.20 . 1 . . . . 52 LEU CB . 15263 1 608 . 1 1 52 52 LEU CD1 C 13 27.1 0.20 . 2 . . . . 52 LEU CD1 . 15263 1 609 . 1 1 52 52 LEU CD2 C 13 22.9 0.20 . 2 . . . . 52 LEU CD2 . 15263 1 610 . 1 1 52 52 LEU CG C 13 26.6 0.20 . 1 . . . . 52 LEU CG . 15263 1 611 . 1 1 52 52 LEU N N 15 119.1 0.10 . 1 . . . . 52 LEU N . 15263 1 612 . 1 1 53 53 ALA H H 1 8.96 0.01 . 1 . . . . 53 ALA H . 15263 1 613 . 1 1 53 53 ALA HA H 1 4.00 0.01 . 1 . . . . 53 ALA HA . 15263 1 614 . 1 1 53 53 ALA HB1 H 1 1.43 0.01 . 1 . . . . 53 ALA HB . 15263 1 615 . 1 1 53 53 ALA HB2 H 1 1.43 0.01 . 1 . . . . 53 ALA HB . 15263 1 616 . 1 1 53 53 ALA HB3 H 1 1.43 0.01 . 1 . . . . 53 ALA HB . 15263 1 617 . 1 1 53 53 ALA CA C 13 54.3 0.20 . 1 . . . . 53 ALA CA . 15263 1 618 . 1 1 53 53 ALA CB C 13 17.8 0.20 . 1 . . . . 53 ALA CB . 15263 1 619 . 1 1 53 53 ALA N N 15 120.5 0.10 . 1 . . . . 53 ALA N . 15263 1 620 . 1 1 54 54 SER H H 1 7.30 0.01 . 1 . . . . 54 SER H . 15263 1 621 . 1 1 54 54 SER HA H 1 4.25 0.01 . 1 . . . . 54 SER HA . 15263 1 622 . 1 1 54 54 SER HB2 H 1 3.92 0.01 . 1 . . . . 54 SER HB2 . 15263 1 623 . 1 1 54 54 SER HB3 H 1 3.92 0.01 . 1 . . . . 54 SER HB3 . 15263 1 624 . 1 1 54 54 SER CA C 13 60.0 0.20 . 1 . . . . 54 SER CA . 15263 1 625 . 1 1 54 54 SER CB C 13 63.3 0.20 . 1 . . . . 54 SER CB . 15263 1 626 . 1 1 54 54 SER N N 15 110.2 0.10 . 1 . . . . 54 SER N . 15263 1 627 . 1 1 55 55 LEU H H 1 7.22 0.01 . 1 . . . . 55 LEU H . 15263 1 628 . 1 1 55 55 LEU HA H 1 4.06 0.01 . 1 . . . . 55 LEU HA . 15263 1 629 . 1 1 55 55 LEU HB2 H 1 1.22 0.01 . 2 . . . . 55 LEU HB2 . 15263 1 630 . 1 1 55 55 LEU HB3 H 1 0.69 0.01 . 2 . . . . 55 LEU HB3 . 15263 1 631 . 1 1 55 55 LEU HD11 H 1 0.61 0.01 . 2 . . . . 55 LEU HD1 . 15263 1 632 . 1 1 55 55 LEU HD12 H 1 0.61 0.01 . 2 . . . . 55 LEU HD1 . 15263 1 633 . 1 1 55 55 LEU HD13 H 1 0.61 0.01 . 2 . . . . 55 LEU HD1 . 15263 1 634 . 1 1 55 55 LEU HD21 H 1 0.50 0.01 . 2 . . . . 55 LEU HD2 . 15263 1 635 . 1 1 55 55 LEU HD22 H 1 0.50 0.01 . 2 . . . . 55 LEU HD2 . 15263 1 636 . 1 1 55 55 LEU HD23 H 1 0.50 0.01 . 2 . . . . 55 LEU HD2 . 15263 1 637 . 1 1 55 55 LEU HG H 1 1.14 0.01 . 1 . . . . 55 LEU HG . 15263 1 638 . 1 1 55 55 LEU CA C 13 56.1 0.20 . 1 . . . . 55 LEU CA . 15263 1 639 . 1 1 55 55 LEU CB C 13 43.5 0.20 . 1 . . . . 55 LEU CB . 15263 1 640 . 1 1 55 55 LEU CD1 C 13 24.4 0.20 . 2 . . . . 55 LEU CD1 . 15263 1 641 . 1 1 55 55 LEU CD2 C 13 23.5 0.20 . 2 . . . . 55 LEU CD2 . 15263 1 642 . 1 1 55 55 LEU CG C 13 26.2 0.20 . 1 . . . . 55 LEU CG . 15263 1 643 . 1 1 55 55 LEU N N 15 121.7 0.10 . 1 . . . . 55 LEU N . 15263 1 644 . 1 1 56 56 PHE H H 1 8.08 0.01 . 1 . . . . 56 PHE H . 15263 1 645 . 1 1 56 56 PHE HA H 1 5.04 0.01 . 1 . . . . 56 PHE HA . 15263 1 646 . 1 1 56 56 PHE HB2 H 1 3.12 0.01 . 2 . . . . 56 PHE HB2 . 15263 1 647 . 1 1 56 56 PHE HB3 H 1 2.95 0.01 . 2 . . . . 56 PHE HB3 . 15263 1 648 . 1 1 56 56 PHE HD1 H 1 7.29 0.01 . 1 . . . . 56 PHE HD1 . 15263 1 649 . 1 1 56 56 PHE HD2 H 1 7.29 0.01 . 1 . . . . 56 PHE HD2 . 15263 1 650 . 1 1 56 56 PHE HE1 H 1 7.15 0.01 . 1 . . . . 56 PHE HE1 . 15263 1 651 . 1 1 56 56 PHE HE2 H 1 7.15 0.01 . 1 . . . . 56 PHE HE2 . 15263 1 652 . 1 1 56 56 PHE HZ H 1 7.04 0.01 . 1 . . . . 56 PHE HZ . 15263 1 653 . 1 1 56 56 PHE CA C 13 55.5 0.20 . 1 . . . . 56 PHE CA . 15263 1 654 . 1 1 56 56 PHE CB C 13 38.1 0.20 . 1 . . . . 56 PHE CB . 15263 1 655 . 1 1 56 56 PHE CD1 C 13 132.2 0.20 . 1 . . . . 56 PHE CD1 . 15263 1 656 . 1 1 56 56 PHE CD2 C 13 132.2 0.20 . 1 . . . . 56 PHE CD2 . 15263 1 657 . 1 1 56 56 PHE CE1 C 13 130.7 0.20 . 1 . . . . 56 PHE CE1 . 15263 1 658 . 1 1 56 56 PHE CE2 C 13 130.7 0.20 . 1 . . . . 56 PHE CE2 . 15263 1 659 . 1 1 56 56 PHE CZ C 13 129.2 0.20 . 1 . . . . 56 PHE CZ . 15263 1 660 . 1 1 56 56 PHE N N 15 119.3 0.10 . 1 . . . . 56 PHE N . 15263 1 661 . 1 1 57 57 ASP H H 1 7.96 0.01 . 1 . . . . 57 ASP H . 15263 1 662 . 1 1 57 57 ASP HA H 1 4.57 0.01 . 1 . . . . 57 ASP HA . 15263 1 663 . 1 1 57 57 ASP HB2 H 1 2.91 0.01 . 2 . . . . 57 ASP HB2 . 15263 1 664 . 1 1 57 57 ASP HB3 H 1 2.65 0.01 . 2 . . . . 57 ASP HB3 . 15263 1 665 . 1 1 57 57 ASP CA C 13 55.2 0.20 . 1 . . . . 57 ASP CA . 15263 1 666 . 1 1 57 57 ASP CB C 13 40.6 0.20 . 1 . . . . 57 ASP CB . 15263 1 667 . 1 1 57 57 ASP N N 15 118.4 0.10 . 1 . . . . 57 ASP N . 15263 1 668 . 1 1 58 58 SER H H 1 8.21 0.01 . 1 . . . . 58 SER H . 15263 1 669 . 1 1 58 58 SER HA H 1 4.45 0.01 . 1 . . . . 58 SER HA . 15263 1 670 . 1 1 58 58 SER HB2 H 1 4.08 0.01 . 2 . . . . 58 SER HB2 . 15263 1 671 . 1 1 58 58 SER HB3 H 1 3.92 0.01 . 2 . . . . 58 SER HB3 . 15263 1 672 . 1 1 58 58 SER CA C 13 58.6 0.20 . 1 . . . . 58 SER CA . 15263 1 673 . 1 1 58 58 SER CB C 13 63.5 0.20 . 1 . . . . 58 SER CB . 15263 1 674 . 1 1 58 58 SER N N 15 112.7 0.10 . 1 . . . . 58 SER N . 15263 1 675 . 1 1 59 59 VAL H H 1 7.48 0.01 . 1 . . . . 59 VAL H . 15263 1 676 . 1 1 59 59 VAL HA H 1 4.26 0.01 . 1 . . . . 59 VAL HA . 15263 1 677 . 1 1 59 59 VAL HB H 1 2.01 0.01 . 1 . . . . 59 VAL HB . 15263 1 678 . 1 1 59 59 VAL HG11 H 1 1.03 0.01 . 2 . . . . 59 VAL HG1 . 15263 1 679 . 1 1 59 59 VAL HG12 H 1 1.03 0.01 . 2 . . . . 59 VAL HG1 . 15263 1 680 . 1 1 59 59 VAL HG13 H 1 1.03 0.01 . 2 . . . . 59 VAL HG1 . 15263 1 681 . 1 1 59 59 VAL HG21 H 1 0.85 0.01 . 2 . . . . 59 VAL HG2 . 15263 1 682 . 1 1 59 59 VAL HG22 H 1 0.85 0.01 . 2 . . . . 59 VAL HG2 . 15263 1 683 . 1 1 59 59 VAL HG23 H 1 0.85 0.01 . 2 . . . . 59 VAL HG2 . 15263 1 684 . 1 1 59 59 VAL CA C 13 60.4 0.20 . 1 . . . . 59 VAL CA . 15263 1 685 . 1 1 59 59 VAL CB C 13 33.3 0.20 . 1 . . . . 59 VAL CB . 15263 1 686 . 1 1 59 59 VAL CG1 C 13 21.4 0.20 . 2 . . . . 59 VAL CG1 . 15263 1 687 . 1 1 59 59 VAL CG2 C 13 21.2 0.20 . 2 . . . . 59 VAL CG2 . 15263 1 688 . 1 1 59 59 VAL N N 15 121.4 0.10 . 1 . . . . 59 VAL N . 15263 1 689 . 1 1 60 60 SER H H 1 8.68 0.01 . 1 . . . . 60 SER H . 15263 1 690 . 1 1 60 60 SER HA H 1 4.35 0.01 . 1 . . . . 60 SER HA . 15263 1 691 . 1 1 60 60 SER HB2 H 1 4.26 0.01 . 2 . . . . 60 SER HB2 . 15263 1 692 . 1 1 60 60 SER HB3 H 1 4.02 0.01 . 2 . . . . 60 SER HB3 . 15263 1 693 . 1 1 60 60 SER CA C 13 58.0 0.20 . 1 . . . . 60 SER CA . 15263 1 694 . 1 1 60 60 SER CB C 13 64.2 0.20 . 1 . . . . 60 SER CB . 15263 1 695 . 1 1 60 60 SER N N 15 120.7 0.10 . 1 . . . . 60 SER N . 15263 1 696 . 1 1 61 61 ARG H H 1 9.07 0.01 . 1 . . . . 61 ARG H . 15263 1 697 . 1 1 61 61 ARG HA H 1 3.81 0.01 . 1 . . . . 61 ARG HA . 15263 1 698 . 1 1 61 61 ARG HB2 H 1 1.88 0.01 . 2 . . . . 61 ARG HB2 . 15263 1 699 . 1 1 61 61 ARG HB3 H 1 1.80 0.01 . 2 . . . . 61 ARG HB3 . 15263 1 700 . 1 1 61 61 ARG HD2 H 1 3.19 0.01 . 1 . . . . 61 ARG HD2 . 15263 1 701 . 1 1 61 61 ARG HD3 H 1 3.19 0.01 . 1 . . . . 61 ARG HD3 . 15263 1 702 . 1 1 61 61 ARG HG2 H 1 1.59 0.01 . 1 . . . . 61 ARG HG2 . 15263 1 703 . 1 1 61 61 ARG HG3 H 1 1.59 0.01 . 1 . . . . 61 ARG HG3 . 15263 1 704 . 1 1 61 61 ARG CA C 13 60.2 0.20 . 1 . . . . 61 ARG CA . 15263 1 705 . 1 1 61 61 ARG CB C 13 29.6 0.20 . 1 . . . . 61 ARG CB . 15263 1 706 . 1 1 61 61 ARG CD C 13 42.8 0.20 . 1 . . . . 61 ARG CD . 15263 1 707 . 1 1 61 61 ARG CG C 13 28.9 0.20 . 1 . . . . 61 ARG CG . 15263 1 708 . 1 1 61 61 ARG N N 15 125.2 0.10 . 1 . . . . 61 ARG N . 15263 1 709 . 1 1 62 62 ASP H H 1 8.32 0.01 . 1 . . . . 62 ASP H . 15263 1 710 . 1 1 62 62 ASP HA H 1 4.34 0.01 . 1 . . . . 62 ASP HA . 15263 1 711 . 1 1 62 62 ASP HB2 H 1 2.63 0.01 . 2 . . . . 62 ASP HB2 . 15263 1 712 . 1 1 62 62 ASP HB3 H 1 2.56 0.01 . 2 . . . . 62 ASP HB3 . 15263 1 713 . 1 1 62 62 ASP CA C 13 57.1 0.20 . 1 . . . . 62 ASP CA . 15263 1 714 . 1 1 62 62 ASP CB C 13 40.2 0.20 . 1 . . . . 62 ASP CB . 15263 1 715 . 1 1 62 62 ASP N N 15 116.9 0.10 . 1 . . . . 62 ASP N . 15263 1 716 . 1 1 63 63 THR H H 1 7.70 0.01 . 1 . . . . 63 THR H . 15263 1 717 . 1 1 63 63 THR HA H 1 3.94 0.01 . 1 . . . . 63 THR HA . 15263 1 718 . 1 1 63 63 THR HB H 1 4.32 0.01 . 1 . . . . 63 THR HB . 15263 1 719 . 1 1 63 63 THR HG21 H 1 1.14 0.01 . 1 . . . . 63 THR HG2 . 15263 1 720 . 1 1 63 63 THR HG22 H 1 1.14 0.01 . 1 . . . . 63 THR HG2 . 15263 1 721 . 1 1 63 63 THR HG23 H 1 1.14 0.01 . 1 . . . . 63 THR HG2 . 15263 1 722 . 1 1 63 63 THR CA C 13 66.3 0.20 . 1 . . . . 63 THR CA . 15263 1 723 . 1 1 63 63 THR CB C 13 68.0 0.20 . 1 . . . . 63 THR CB . 15263 1 724 . 1 1 63 63 THR CG2 C 13 22.0 0.20 . 1 . . . . 63 THR CG2 . 15263 1 725 . 1 1 63 63 THR N N 15 119.5 0.10 . 1 . . . . 63 THR N . 15263 1 726 . 1 1 64 64 LEU H H 1 8.00 0.01 . 1 . . . . 64 LEU H . 15263 1 727 . 1 1 64 64 LEU HA H 1 3.79 0.01 . 1 . . . . 64 LEU HA . 15263 1 728 . 1 1 64 64 LEU HB2 H 1 2.08 0.01 . 2 . . . . 64 LEU HB2 . 15263 1 729 . 1 1 64 64 LEU HB3 H 1 1.27 0.01 . 2 . . . . 64 LEU HB3 . 15263 1 730 . 1 1 64 64 LEU HD11 H 1 0.91 0.01 . 2 . . . . 64 LEU HD1 . 15263 1 731 . 1 1 64 64 LEU HD12 H 1 0.91 0.01 . 2 . . . . 64 LEU HD1 . 15263 1 732 . 1 1 64 64 LEU HD13 H 1 0.91 0.01 . 2 . . . . 64 LEU HD1 . 15263 1 733 . 1 1 64 64 LEU HD21 H 1 0.76 0.01 . 2 . . . . 64 LEU HD2 . 15263 1 734 . 1 1 64 64 LEU HD22 H 1 0.76 0.01 . 2 . . . . 64 LEU HD2 . 15263 1 735 . 1 1 64 64 LEU HD23 H 1 0.76 0.01 . 2 . . . . 64 LEU HD2 . 15263 1 736 . 1 1 64 64 LEU HG H 1 1.81 0.01 . 1 . . . . 64 LEU HG . 15263 1 737 . 1 1 64 64 LEU CA C 13 58.1 0.20 . 1 . . . . 64 LEU CA . 15263 1 738 . 1 1 64 64 LEU CB C 13 42.0 0.20 . 1 . . . . 64 LEU CB . 15263 1 739 . 1 1 64 64 LEU CD1 C 13 24.9 0.20 . 2 . . . . 64 LEU CD1 . 15263 1 740 . 1 1 64 64 LEU CD2 C 13 21.7 0.20 . 2 . . . . 64 LEU CD2 . 15263 1 741 . 1 1 64 64 LEU CG C 13 26.1 0.20 . 1 . . . . 64 LEU CG . 15263 1 742 . 1 1 64 64 LEU N N 15 120.7 0.10 . 1 . . . . 64 LEU N . 15263 1 743 . 1 1 65 65 ALA H H 1 8.95 0.01 . 1 . . . . 65 ALA H . 15263 1 744 . 1 1 65 65 ALA HA H 1 3.88 0.01 . 1 . . . . 65 ALA HA . 15263 1 745 . 1 1 65 65 ALA HB1 H 1 1.46 0.01 . 1 . . . . 65 ALA HB . 15263 1 746 . 1 1 65 65 ALA HB2 H 1 1.46 0.01 . 1 . . . . 65 ALA HB . 15263 1 747 . 1 1 65 65 ALA HB3 H 1 1.46 0.01 . 1 . . . . 65 ALA HB . 15263 1 748 . 1 1 65 65 ALA CA C 13 55.4 0.20 . 1 . . . . 65 ALA CA . 15263 1 749 . 1 1 65 65 ALA CB C 13 17.3 0.20 . 1 . . . . 65 ALA CB . 15263 1 750 . 1 1 65 65 ALA N N 15 120.6 0.10 . 1 . . . . 65 ALA N . 15263 1 751 . 1 1 66 66 ASN H H 1 7.62 0.01 . 1 . . . . 66 ASN H . 15263 1 752 . 1 1 66 66 ASN HA H 1 4.42 0.01 . 1 . . . . 66 ASN HA . 15263 1 753 . 1 1 66 66 ASN HB2 H 1 3.00 0.01 . 2 . . . . 66 ASN HB2 . 15263 1 754 . 1 1 66 66 ASN HB3 H 1 2.89 0.01 . 2 . . . . 66 ASN HB3 . 15263 1 755 . 1 1 66 66 ASN HD21 H 1 7.66 0.01 . 1 . . . . 66 ASN HD21 . 15263 1 756 . 1 1 66 66 ASN HD22 H 1 6.96 0.01 . 1 . . . . 66 ASN HD22 . 15263 1 757 . 1 1 66 66 ASN CA C 13 57.0 0.20 . 1 . . . . 66 ASN CA . 15263 1 758 . 1 1 66 66 ASN CB C 13 39.3 0.20 . 1 . . . . 66 ASN CB . 15263 1 759 . 1 1 66 66 ASN N N 15 116.8 0.10 . 1 . . . . 66 ASN N . 15263 1 760 . 1 1 66 66 ASN ND2 N 15 111.9 0.10 . 1 . . . . 66 ASN ND2 . 15263 1 761 . 1 1 67 67 VAL H H 1 8.05 0.01 . 1 . . . . 67 VAL H . 15263 1 762 . 1 1 67 67 VAL HA H 1 3.33 0.01 . 1 . . . . 67 VAL HA . 15263 1 763 . 1 1 67 67 VAL HB H 1 2.23 0.01 . 1 . . . . 67 VAL HB . 15263 1 764 . 1 1 67 67 VAL HG11 H 1 0.73 0.01 . 2 . . . . 67 VAL HG1 . 15263 1 765 . 1 1 67 67 VAL HG12 H 1 0.73 0.01 . 2 . . . . 67 VAL HG1 . 15263 1 766 . 1 1 67 67 VAL HG13 H 1 0.73 0.01 . 2 . . . . 67 VAL HG1 . 15263 1 767 . 1 1 67 67 VAL HG21 H 1 0.89 0.01 . 2 . . . . 67 VAL HG2 . 15263 1 768 . 1 1 67 67 VAL HG22 H 1 0.89 0.01 . 2 . . . . 67 VAL HG2 . 15263 1 769 . 1 1 67 67 VAL HG23 H 1 0.89 0.01 . 2 . . . . 67 VAL HG2 . 15263 1 770 . 1 1 67 67 VAL CA C 13 67.2 0.20 . 1 . . . . 67 VAL CA . 15263 1 771 . 1 1 67 67 VAL CB C 13 31.3 0.20 . 1 . . . . 67 VAL CB . 15263 1 772 . 1 1 67 67 VAL CG1 C 13 21.2 0.20 . 2 . . . . 67 VAL CG1 . 15263 1 773 . 1 1 67 67 VAL CG2 C 13 22.5 0.20 . 2 . . . . 67 VAL CG2 . 15263 1 774 . 1 1 67 67 VAL N N 15 121.0 0.10 . 1 . . . . 67 VAL N . 15263 1 775 . 1 1 68 68 VAL H H 1 8.55 0.01 . 1 . . . . 68 VAL H . 15263 1 776 . 1 1 68 68 VAL HA H 1 3.39 0.01 . 1 . . . . 68 VAL HA . 15263 1 777 . 1 1 68 68 VAL HB H 1 2.08 0.01 . 1 . . . . 68 VAL HB . 15263 1 778 . 1 1 68 68 VAL HG11 H 1 0.97 0.01 . 2 . . . . 68 VAL HG1 . 15263 1 779 . 1 1 68 68 VAL HG12 H 1 0.97 0.01 . 2 . . . . 68 VAL HG1 . 15263 1 780 . 1 1 68 68 VAL HG13 H 1 0.97 0.01 . 2 . . . . 68 VAL HG1 . 15263 1 781 . 1 1 68 68 VAL HG21 H 1 1.22 0.01 . 2 . . . . 68 VAL HG2 . 15263 1 782 . 1 1 68 68 VAL HG22 H 1 1.22 0.01 . 2 . . . . 68 VAL HG2 . 15263 1 783 . 1 1 68 68 VAL HG23 H 1 1.22 0.01 . 2 . . . . 68 VAL HG2 . 15263 1 784 . 1 1 68 68 VAL CA C 13 67.5 0.20 . 1 . . . . 68 VAL CA . 15263 1 785 . 1 1 68 68 VAL CB C 13 31.4 0.20 . 1 . . . . 68 VAL CB . 15263 1 786 . 1 1 68 68 VAL CG1 C 13 24.9 0.20 . 2 . . . . 68 VAL CG1 . 15263 1 787 . 1 1 68 68 VAL CG2 C 13 23.5 0.20 . 2 . . . . 68 VAL CG2 . 15263 1 788 . 1 1 68 68 VAL N N 15 119.9 0.10 . 1 . . . . 68 VAL N . 15263 1 789 . 1 1 69 69 GLN H H 1 9.00 0.01 . 1 . . . . 69 GLN H . 15263 1 790 . 1 1 69 69 GLN HA H 1 3.98 0.01 . 1 . . . . 69 GLN HA . 15263 1 791 . 1 1 69 69 GLN HB2 H 1 2.19 0.01 . 2 . . . . 69 GLN HB2 . 15263 1 792 . 1 1 69 69 GLN HB3 H 1 2.05 0.01 . 2 . . . . 69 GLN HB3 . 15263 1 793 . 1 1 69 69 GLN CA C 13 59.6 0.20 . 1 . . . . 69 GLN CA . 15263 1 794 . 1 1 69 69 GLN CB C 13 28.3 0.20 . 1 . . . . 69 GLN CB . 15263 1 795 . 1 1 69 69 GLN N N 15 119.1 0.10 . 1 . . . . 69 GLN N . 15263 1 796 . 1 1 70 70 THR H H 1 7.79 0.01 . 1 . . . . 70 THR H . 15263 1 797 . 1 1 70 70 THR HA H 1 3.97 0.01 . 1 . . . . 70 THR HA . 15263 1 798 . 1 1 70 70 THR HB H 1 4.43 0.01 . 1 . . . . 70 THR HB . 15263 1 799 . 1 1 70 70 THR HG21 H 1 1.10 0.01 . 1 . . . . 70 THR HG2 . 15263 1 800 . 1 1 70 70 THR HG22 H 1 1.10 0.01 . 1 . . . . 70 THR HG2 . 15263 1 801 . 1 1 70 70 THR HG23 H 1 1.10 0.01 . 1 . . . . 70 THR HG2 . 15263 1 802 . 1 1 70 70 THR CA C 13 67.3 0.20 . 1 . . . . 70 THR CA . 15263 1 803 . 1 1 70 70 THR CB C 13 68.2 0.20 . 1 . . . . 70 THR CB . 15263 1 804 . 1 1 70 70 THR CG2 C 13 20.6 0.20 . 1 . . . . 70 THR CG2 . 15263 1 805 . 1 1 70 70 THR N N 15 115.3 0.10 . 1 . . . . 70 THR N . 15263 1 806 . 1 1 71 71 ALA H H 1 8.06 0.01 . 1 . . . . 71 ALA H . 15263 1 807 . 1 1 71 71 ALA HA H 1 3.78 0.01 . 1 . . . . 71 ALA HA . 15263 1 808 . 1 1 71 71 ALA HB1 H 1 1.28 0.01 . 1 . . . . 71 ALA HB . 15263 1 809 . 1 1 71 71 ALA HB2 H 1 1.28 0.01 . 1 . . . . 71 ALA HB . 15263 1 810 . 1 1 71 71 ALA HB3 H 1 1.28 0.01 . 1 . . . . 71 ALA HB . 15263 1 811 . 1 1 71 71 ALA CA C 13 55.5 0.20 . 1 . . . . 71 ALA CA . 15263 1 812 . 1 1 71 71 ALA CB C 13 18.5 0.20 . 1 . . . . 71 ALA CB . 15263 1 813 . 1 1 71 71 ALA N N 15 124.4 0.10 . 1 . . . . 71 ALA N . 15263 1 814 . 1 1 72 72 PHE H H 1 8.31 0.01 . 1 . . . . 72 PHE H . 15263 1 815 . 1 1 72 72 PHE HA H 1 3.96 0.01 . 1 . . . . 72 PHE HA . 15263 1 816 . 1 1 72 72 PHE HB2 H 1 3.02 0.01 . 2 . . . . 72 PHE HB2 . 15263 1 817 . 1 1 72 72 PHE HB3 H 1 2.89 0.01 . 2 . . . . 72 PHE HB3 . 15263 1 818 . 1 1 72 72 PHE HD1 H 1 7.41 0.01 . 1 . . . . 72 PHE HD1 . 15263 1 819 . 1 1 72 72 PHE HD2 H 1 7.41 0.01 . 1 . . . . 72 PHE HD2 . 15263 1 820 . 1 1 72 72 PHE HE1 H 1 7.06 0.01 . 1 . . . . 72 PHE HE1 . 15263 1 821 . 1 1 72 72 PHE HE2 H 1 7.06 0.01 . 1 . . . . 72 PHE HE2 . 15263 1 822 . 1 1 72 72 PHE HZ H 1 6.95 0.01 . 1 . . . . 72 PHE HZ . 15263 1 823 . 1 1 72 72 PHE CA C 13 63.3 0.20 . 1 . . . . 72 PHE CA . 15263 1 824 . 1 1 72 72 PHE CB C 13 38.8 0.20 . 1 . . . . 72 PHE CB . 15263 1 825 . 1 1 72 72 PHE CD1 C 13 131.7 0.20 . 1 . . . . 72 PHE CD1 . 15263 1 826 . 1 1 72 72 PHE CD2 C 13 131.7 0.20 . 1 . . . . 72 PHE CD2 . 15263 1 827 . 1 1 72 72 PHE CE1 C 13 131.0 0.20 . 1 . . . . 72 PHE CE1 . 15263 1 828 . 1 1 72 72 PHE CE2 C 13 131.0 0.20 . 1 . . . . 72 PHE CE2 . 15263 1 829 . 1 1 72 72 PHE CZ C 13 129.9 0.20 . 1 . . . . 72 PHE CZ . 15263 1 830 . 1 1 72 72 PHE N N 15 116.4 0.10 . 1 . . . . 72 PHE N . 15263 1 831 . 1 1 73 73 PHE H H 1 8.42 0.01 . 1 . . . . 73 PHE H . 15263 1 832 . 1 1 73 73 PHE HA H 1 4.53 0.01 . 1 . . . . 73 PHE HA . 15263 1 833 . 1 1 73 73 PHE HB2 H 1 3.27 0.01 . 1 . . . . 73 PHE HB2 . 15263 1 834 . 1 1 73 73 PHE HB3 H 1 3.27 0.01 . 1 . . . . 73 PHE HB3 . 15263 1 835 . 1 1 73 73 PHE HD1 H 1 7.27 0.01 . 1 . . . . 73 PHE HD1 . 15263 1 836 . 1 1 73 73 PHE HD2 H 1 7.27 0.01 . 1 . . . . 73 PHE HD2 . 15263 1 837 . 1 1 73 73 PHE CA C 13 59.7 0.20 . 1 . . . . 73 PHE CA . 15263 1 838 . 1 1 73 73 PHE CB C 13 37.9 0.20 . 1 . . . . 73 PHE CB . 15263 1 839 . 1 1 73 73 PHE CD1 C 13 131.6 0.20 . 1 . . . . 73 PHE CD1 . 15263 1 840 . 1 1 73 73 PHE CD2 C 13 131.6 0.20 . 1 . . . . 73 PHE CD2 . 15263 1 841 . 1 1 73 73 PHE N N 15 120.1 0.10 . 1 . . . . 73 PHE N . 15263 1 842 . 1 1 74 74 ALA H H 1 8.65 0.01 . 1 . . . . 74 ALA H . 15263 1 843 . 1 1 74 74 ALA HA H 1 3.97 0.01 . 1 . . . . 74 ALA HA . 15263 1 844 . 1 1 74 74 ALA HB1 H 1 1.42 0.01 . 1 . . . . 74 ALA HB . 15263 1 845 . 1 1 74 74 ALA HB2 H 1 1.42 0.01 . 1 . . . . 74 ALA HB . 15263 1 846 . 1 1 74 74 ALA HB3 H 1 1.42 0.01 . 1 . . . . 74 ALA HB . 15263 1 847 . 1 1 74 74 ALA CA C 13 54.5 0.20 . 1 . . . . 74 ALA CA . 15263 1 848 . 1 1 74 74 ALA CB C 13 18.8 0.20 . 1 . . . . 74 ALA CB . 15263 1 849 . 1 1 74 74 ALA N N 15 122.7 0.10 . 1 . . . . 74 ALA N . 15263 1 850 . 1 1 75 75 LEU H H 1 8.06 0.01 . 1 . . . . 75 LEU H . 15263 1 851 . 1 1 75 75 LEU HA H 1 3.82 0.01 . 1 . . . . 75 LEU HA . 15263 1 852 . 1 1 75 75 LEU HB2 H 1 1.91 0.01 . 2 . . . . 75 LEU HB2 . 15263 1 853 . 1 1 75 75 LEU HB3 H 1 1.36 0.01 . 2 . . . . 75 LEU HB3 . 15263 1 854 . 1 1 75 75 LEU HD11 H 1 0.71 0.01 . 2 . . . . 75 LEU HD1 . 15263 1 855 . 1 1 75 75 LEU HD12 H 1 0.71 0.01 . 2 . . . . 75 LEU HD1 . 15263 1 856 . 1 1 75 75 LEU HD13 H 1 0.71 0.01 . 2 . . . . 75 LEU HD1 . 15263 1 857 . 1 1 75 75 LEU HD21 H 1 0.69 0.01 . 2 . . . . 75 LEU HD2 . 15263 1 858 . 1 1 75 75 LEU HD22 H 1 0.69 0.01 . 2 . . . . 75 LEU HD2 . 15263 1 859 . 1 1 75 75 LEU HD23 H 1 0.69 0.01 . 2 . . . . 75 LEU HD2 . 15263 1 860 . 1 1 75 75 LEU HG H 1 1.40 0.01 . 1 . . . . 75 LEU HG . 15263 1 861 . 1 1 75 75 LEU CA C 13 58.0 0.20 . 1 . . . . 75 LEU CA . 15263 1 862 . 1 1 75 75 LEU CB C 13 41.0 0.20 . 1 . . . . 75 LEU CB . 15263 1 863 . 1 1 75 75 LEU CD1 C 13 25.6 0.20 . 2 . . . . 75 LEU CD1 . 15263 1 864 . 1 1 75 75 LEU CD2 C 13 22.5 0.20 . 2 . . . . 75 LEU CD2 . 15263 1 865 . 1 1 75 75 LEU CG C 13 26.4 0.20 . 1 . . . . 75 LEU CG . 15263 1 866 . 1 1 75 75 LEU N N 15 118.8 0.10 . 1 . . . . 75 LEU N . 15263 1 867 . 1 1 76 76 GLU H H 1 7.48 0.01 . 1 . . . . 76 GLU H . 15263 1 868 . 1 1 76 76 GLU HA H 1 3.94 0.01 . 1 . . . . 76 GLU HA . 15263 1 869 . 1 1 76 76 GLU HB2 H 1 2.09 0.01 . 2 . . . . 76 GLU HB2 . 15263 1 870 . 1 1 76 76 GLU HB3 H 1 2.06 0.01 . 2 . . . . 76 GLU HB3 . 15263 1 871 . 1 1 76 76 GLU CA C 13 59.2 0.20 . 1 . . . . 76 GLU CA . 15263 1 872 . 1 1 76 76 GLU CB C 13 29.1 0.20 . 1 . . . . 76 GLU CB . 15263 1 873 . 1 1 76 76 GLU N N 15 117.9 0.10 . 1 . . . . 76 GLU N . 15263 1 874 . 1 1 77 77 ALA H H 1 7.71 0.01 . 1 . . . . 77 ALA H . 15263 1 875 . 1 1 77 77 ALA HA H 1 3.98 0.01 . 1 . . . . 77 ALA HA . 15263 1 876 . 1 1 77 77 ALA HB1 H 1 1.22 0.01 . 1 . . . . 77 ALA HB . 15263 1 877 . 1 1 77 77 ALA HB2 H 1 1.22 0.01 . 1 . . . . 77 ALA HB . 15263 1 878 . 1 1 77 77 ALA HB3 H 1 1.22 0.01 . 1 . . . . 77 ALA HB . 15263 1 879 . 1 1 77 77 ALA CA C 13 55.0 0.20 . 1 . . . . 77 ALA CA . 15263 1 880 . 1 1 77 77 ALA CB C 13 17.5 0.20 . 1 . . . . 77 ALA CB . 15263 1 881 . 1 1 77 77 ALA N N 15 121.4 0.10 . 1 . . . . 77 ALA N . 15263 1 882 . 1 1 78 78 LEU H H 1 8.66 0.01 . 1 . . . . 78 LEU H . 15263 1 883 . 1 1 78 78 LEU HA H 1 4.10 0.01 . 1 . . . . 78 LEU HA . 15263 1 884 . 1 1 78 78 LEU HB2 H 1 1.66 0.01 . 2 . . . . 78 LEU HB2 . 15263 1 885 . 1 1 78 78 LEU HB3 H 1 1.11 0.01 . 2 . . . . 78 LEU HB3 . 15263 1 886 . 1 1 78 78 LEU HD11 H 1 0.78 0.01 . 2 . . . . 78 LEU HD1 . 15263 1 887 . 1 1 78 78 LEU HD12 H 1 0.78 0.01 . 2 . . . . 78 LEU HD1 . 15263 1 888 . 1 1 78 78 LEU HD13 H 1 0.78 0.01 . 2 . . . . 78 LEU HD1 . 15263 1 889 . 1 1 78 78 LEU HD21 H 1 0.73 0.01 . 2 . . . . 78 LEU HD2 . 15263 1 890 . 1 1 78 78 LEU HD22 H 1 0.73 0.01 . 2 . . . . 78 LEU HD2 . 15263 1 891 . 1 1 78 78 LEU HD23 H 1 0.73 0.01 . 2 . . . . 78 LEU HD2 . 15263 1 892 . 1 1 78 78 LEU HG H 1 0.78 0.01 . 1 . . . . 78 LEU HG . 15263 1 893 . 1 1 78 78 LEU CA C 13 57.4 0.20 . 1 . . . . 78 LEU CA . 15263 1 894 . 1 1 78 78 LEU CB C 13 41.3 0.20 . 1 . . . . 78 LEU CB . 15263 1 895 . 1 1 78 78 LEU CD1 C 13 22.5 0.20 . 2 . . . . 78 LEU CD1 . 15263 1 896 . 1 1 78 78 LEU CD2 C 13 26.6 0.20 . 2 . . . . 78 LEU CD2 . 15263 1 897 . 1 1 78 78 LEU CG C 13 26.7 0.20 . 1 . . . . 78 LEU CG . 15263 1 898 . 1 1 78 78 LEU N N 15 120.1 0.10 . 1 . . . . 78 LEU N . 15263 1 899 . 1 1 79 79 GLN H H 1 7.96 0.01 . 1 . . . . 79 GLN H . 15263 1 900 . 1 1 79 79 GLN HA H 1 3.92 0.01 . 1 . . . . 79 GLN HA . 15263 1 901 . 1 1 79 79 GLN HB2 H 1 2.26 0.01 . 2 . . . . 79 GLN HB2 . 15263 1 902 . 1 1 79 79 GLN HB3 H 1 1.96 0.01 . 2 . . . . 79 GLN HB3 . 15263 1 903 . 1 1 79 79 GLN HE21 H 1 6.84 0.01 . 2 . . . . 79 GLN HE21 . 15263 1 904 . 1 1 79 79 GLN HE22 H 1 6.71 0.01 . 2 . . . . 79 GLN HE22 . 15263 1 905 . 1 1 79 79 GLN HG2 H 1 2.14 0.01 . 1 . . . . 79 GLN HG2 . 15263 1 906 . 1 1 79 79 GLN HG3 H 1 2.14 0.01 . 1 . . . . 79 GLN HG3 . 15263 1 907 . 1 1 79 79 GLN CA C 13 58.4 0.20 . 1 . . . . 79 GLN CA . 15263 1 908 . 1 1 79 79 GLN CB C 13 28.3 0.20 . 1 . . . . 79 GLN CB . 15263 1 909 . 1 1 79 79 GLN N N 15 118.9 0.10 . 1 . . . . 79 GLN N . 15263 1 910 . 1 1 79 79 GLN NE2 N 15 109.2 0.10 . 1 . . . . 79 GLN NE2 . 15263 1 911 . 1 1 80 80 GLN H H 1 7.55 0.01 . 1 . . . . 80 GLN H . 15263 1 912 . 1 1 80 80 GLN HA H 1 4.31 0.01 . 1 . . . . 80 GLN HA . 15263 1 913 . 1 1 80 80 GLN HB2 H 1 2.33 0.01 . 2 . . . . 80 GLN HB2 . 15263 1 914 . 1 1 80 80 GLN HB3 H 1 2.13 0.01 . 2 . . . . 80 GLN HB3 . 15263 1 915 . 1 1 80 80 GLN HG2 H 1 2.56 0.01 . 2 . . . . 80 GLN HG2 . 15263 1 916 . 1 1 80 80 GLN HG3 H 1 2.49 0.01 . 2 . . . . 80 GLN HG3 . 15263 1 917 . 1 1 80 80 GLN CA C 13 55.6 0.20 . 1 . . . . 80 GLN CA . 15263 1 918 . 1 1 80 80 GLN CB C 13 28.4 0.20 . 1 . . . . 80 GLN CB . 15263 1 919 . 1 1 80 80 GLN CG C 13 33.7 0.20 . 1 . . . . 80 GLN CG . 15263 1 920 . 1 1 80 80 GLN N N 15 116.6 0.10 . 1 . . . . 80 GLN N . 15263 1 921 . 1 1 81 81 GLY H H 1 7.71 0.01 . 1 . . . . 81 GLY H . 15263 1 922 . 1 1 81 81 GLY HA2 H 1 4.34 0.01 . 2 . . . . 81 GLY HA2 . 15263 1 923 . 1 1 81 81 GLY HA3 H 1 3.71 0.01 . 2 . . . . 81 GLY HA3 . 15263 1 924 . 1 1 81 81 GLY CA C 13 45.1 0.20 . 1 . . . . 81 GLY CA . 15263 1 925 . 1 1 81 81 GLY N N 15 106.4 0.10 . 1 . . . . 81 GLY N . 15263 1 926 . 1 1 82 82 GLU H H 1 7.92 0.01 . 1 . . . . 82 GLU H . 15263 1 927 . 1 1 82 82 GLU HA H 1 4.36 0.01 . 1 . . . . 82 GLU HA . 15263 1 928 . 1 1 82 82 GLU HB2 H 1 1.76 0.01 . 2 . . . . 82 GLU HB2 . 15263 1 929 . 1 1 82 82 GLU HB3 H 1 1.65 0.01 . 2 . . . . 82 GLU HB3 . 15263 1 930 . 1 1 82 82 GLU CA C 13 56.0 0.20 . 1 . . . . 82 GLU CA . 15263 1 931 . 1 1 82 82 GLU CB C 13 30.1 0.20 . 1 . . . . 82 GLU CB . 15263 1 932 . 1 1 82 82 GLU N N 15 122.5 0.10 . 1 . . . . 82 GLU N . 15263 1 933 . 1 1 83 83 SER H H 1 9.00 0.01 . 1 . . . . 83 SER H . 15263 1 934 . 1 1 83 83 SER HA H 1 4.51 0.01 . 1 . . . . 83 SER HA . 15263 1 935 . 1 1 83 83 SER HB2 H 1 4.21 0.01 . 2 . . . . 83 SER HB2 . 15263 1 936 . 1 1 83 83 SER HB3 H 1 3.97 0.01 . 2 . . . . 83 SER HB3 . 15263 1 937 . 1 1 83 83 SER CA C 13 56.7 0.20 . 1 . . . . 83 SER CA . 15263 1 938 . 1 1 83 83 SER CB C 13 64.6 0.20 . 1 . . . . 83 SER CB . 15263 1 939 . 1 1 83 83 SER N N 15 119.5 0.10 . 1 . . . . 83 SER N . 15263 1 940 . 1 1 84 84 ALA H H 1 9.11 0.01 . 1 . . . . 84 ALA H . 15263 1 941 . 1 1 84 84 ALA HA H 1 3.85 0.01 . 1 . . . . 84 ALA HA . 15263 1 942 . 1 1 84 84 ALA HB1 H 1 1.31 0.01 . 1 . . . . 84 ALA HB . 15263 1 943 . 1 1 84 84 ALA HB2 H 1 1.31 0.01 . 1 . . . . 84 ALA HB . 15263 1 944 . 1 1 84 84 ALA HB3 H 1 1.31 0.01 . 1 . . . . 84 ALA HB . 15263 1 945 . 1 1 84 84 ALA CA C 13 55.5 0.20 . 1 . . . . 84 ALA CA . 15263 1 946 . 1 1 84 84 ALA CB C 13 17.4 0.20 . 1 . . . . 84 ALA CB . 15263 1 947 . 1 1 84 84 ALA N N 15 126.4 0.10 . 1 . . . . 84 ALA N . 15263 1 948 . 1 1 85 85 GLU H H 1 8.73 0.01 . 1 . . . . 85 GLU H . 15263 1 949 . 1 1 85 85 GLU HA H 1 3.89 0.01 . 1 . . . . 85 GLU HA . 15263 1 950 . 1 1 85 85 GLU HB2 H 1 1.99 0.01 . 2 . . . . 85 GLU HB2 . 15263 1 951 . 1 1 85 85 GLU HB3 H 1 1.89 0.01 . 2 . . . . 85 GLU HB3 . 15263 1 952 . 1 1 85 85 GLU CA C 13 59.8 0.20 . 1 . . . . 85 GLU CA . 15263 1 953 . 1 1 85 85 GLU CB C 13 28.9 0.20 . 1 . . . . 85 GLU CB . 15263 1 954 . 1 1 85 85 GLU N N 15 115.6 0.10 . 1 . . . . 85 GLU N . 15263 1 955 . 1 1 86 86 ASN H H 1 7.66 0.01 . 1 . . . . 86 ASN H . 15263 1 956 . 1 1 86 86 ASN HA H 1 4.48 0.01 . 1 . . . . 86 ASN HA . 15263 1 957 . 1 1 86 86 ASN HB2 H 1 2.98 0.01 . 2 . . . . 86 ASN HB2 . 15263 1 958 . 1 1 86 86 ASN HB3 H 1 2.79 0.01 . 2 . . . . 86 ASN HB3 . 15263 1 959 . 1 1 86 86 ASN HD21 H 1 8.06 0.01 . 1 . . . . 86 ASN HD21 . 15263 1 960 . 1 1 86 86 ASN HD22 H 1 6.84 0.01 . 1 . . . . 86 ASN HD22 . 15263 1 961 . 1 1 86 86 ASN CA C 13 55.3 0.20 . 1 . . . . 86 ASN CA . 15263 1 962 . 1 1 86 86 ASN CB C 13 37.5 0.20 . 1 . . . . 86 ASN CB . 15263 1 963 . 1 1 86 86 ASN N N 15 119.1 0.10 . 1 . . . . 86 ASN N . 15263 1 964 . 1 1 86 86 ASN ND2 N 15 112.6 0.10 . 1 . . . . 86 ASN ND2 . 15263 1 965 . 1 1 87 87 ILE H H 1 7.69 0.01 . 1 . . . . 87 ILE H . 15263 1 966 . 1 1 87 87 ILE HA H 1 3.65 0.01 . 1 . . . . 87 ILE HA . 15263 1 967 . 1 1 87 87 ILE HB H 1 1.82 0.01 . 1 . . . . 87 ILE HB . 15263 1 968 . 1 1 87 87 ILE HD11 H 1 0.67 0.01 . 1 . . . . 87 ILE HD1 . 15263 1 969 . 1 1 87 87 ILE HD12 H 1 0.67 0.01 . 1 . . . . 87 ILE HD1 . 15263 1 970 . 1 1 87 87 ILE HD13 H 1 0.67 0.01 . 1 . . . . 87 ILE HD1 . 15263 1 971 . 1 1 87 87 ILE HG21 H 1 0.90 0.01 . 1 . . . . 87 ILE HG2 . 15263 1 972 . 1 1 87 87 ILE HG22 H 1 0.90 0.01 . 1 . . . . 87 ILE HG2 . 15263 1 973 . 1 1 87 87 ILE HG23 H 1 0.90 0.01 . 1 . . . . 87 ILE HG2 . 15263 1 974 . 1 1 87 87 ILE CA C 13 65.4 0.20 . 1 . . . . 87 ILE CA . 15263 1 975 . 1 1 87 87 ILE CB C 13 38.0 0.20 . 1 . . . . 87 ILE CB . 15263 1 976 . 1 1 87 87 ILE CD1 C 13 14.8 0.20 . 1 . . . . 87 ILE CD1 . 15263 1 977 . 1 1 87 87 ILE CG1 C 13 28.3 0.20 . 1 . . . . 87 ILE CG1 . 15263 1 978 . 1 1 87 87 ILE CG2 C 13 17.7 0.20 . 1 . . . . 87 ILE CG2 . 15263 1 979 . 1 1 87 87 ILE N N 15 121.9 0.10 . 1 . . . . 87 ILE N . 15263 1 980 . 1 1 88 88 VAL H H 1 8.58 0.01 . 1 . . . . 88 VAL H . 15263 1 981 . 1 1 88 88 VAL HA H 1 3.39 0.01 . 1 . . . . 88 VAL HA . 15263 1 982 . 1 1 88 88 VAL HB H 1 2.06 0.01 . 1 . . . . 88 VAL HB . 15263 1 983 . 1 1 88 88 VAL HG11 H 1 0.94 0.01 . 2 . . . . 88 VAL HG1 . 15263 1 984 . 1 1 88 88 VAL HG12 H 1 0.94 0.01 . 2 . . . . 88 VAL HG1 . 15263 1 985 . 1 1 88 88 VAL HG13 H 1 0.94 0.01 . 2 . . . . 88 VAL HG1 . 15263 1 986 . 1 1 88 88 VAL HG21 H 1 0.82 0.01 . 2 . . . . 88 VAL HG2 . 15263 1 987 . 1 1 88 88 VAL HG22 H 1 0.82 0.01 . 2 . . . . 88 VAL HG2 . 15263 1 988 . 1 1 88 88 VAL HG23 H 1 0.82 0.01 . 2 . . . . 88 VAL HG2 . 15263 1 989 . 1 1 88 88 VAL CA C 13 67.5 0.20 . 1 . . . . 88 VAL CA . 15263 1 990 . 1 1 88 88 VAL CB C 13 31.5 0.20 . 1 . . . . 88 VAL CB . 15263 1 991 . 1 1 88 88 VAL CG1 C 13 24.4 0.20 . 2 . . . . 88 VAL CG1 . 15263 1 992 . 1 1 88 88 VAL CG2 C 13 21.1 0.20 . 2 . . . . 88 VAL CG2 . 15263 1 993 . 1 1 88 88 VAL N N 15 119.5 0.10 . 1 . . . . 88 VAL N . 15263 1 994 . 1 1 89 89 SER H H 1 7.94 0.01 . 1 . . . . 89 SER H . 15263 1 995 . 1 1 89 89 SER HA H 1 4.09 0.01 . 1 . . . . 89 SER HA . 15263 1 996 . 1 1 89 89 SER HB2 H 1 4.02 0.01 . 2 . . . . 89 SER HB2 . 15263 1 997 . 1 1 89 89 SER HB3 H 1 3.96 0.01 . 2 . . . . 89 SER HB3 . 15263 1 998 . 1 1 89 89 SER CA C 13 61.9 0.20 . 1 . . . . 89 SER CA . 15263 1 999 . 1 1 89 89 SER CB C 13 62.6 0.20 . 1 . . . . 89 SER CB . 15263 1 1000 . 1 1 89 89 SER N N 15 114.0 0.10 . 1 . . . . 89 SER N . 15263 1 1001 . 1 1 90 90 LYS H H 1 7.52 0.01 . 1 . . . . 90 LYS H . 15263 1 1002 . 1 1 90 90 LYS HA H 1 4.08 0.01 . 1 . . . . 90 LYS HA . 15263 1 1003 . 1 1 90 90 LYS HB2 H 1 1.99 0.01 . 2 . . . . 90 LYS HB2 . 15263 1 1004 . 1 1 90 90 LYS HB3 H 1 1.96 0.01 . 2 . . . . 90 LYS HB3 . 15263 1 1005 . 1 1 90 90 LYS HE2 H 1 2.92 0.01 . 1 . . . . 90 LYS HE2 . 15263 1 1006 . 1 1 90 90 LYS HE3 H 1 2.92 0.01 . 1 . . . . 90 LYS HE3 . 15263 1 1007 . 1 1 90 90 LYS HG2 H 1 1.60 0.01 . 2 . . . . 90 LYS HG2 . 15263 1 1008 . 1 1 90 90 LYS HG3 H 1 1.45 0.01 . 2 . . . . 90 LYS HG3 . 15263 1 1009 . 1 1 90 90 LYS CA C 13 59.4 0.20 . 1 . . . . 90 LYS CA . 15263 1 1010 . 1 1 90 90 LYS CB C 13 32.1 0.20 . 1 . . . . 90 LYS CB . 15263 1 1011 . 1 1 90 90 LYS CD C 13 29.3 0.20 . 1 . . . . 90 LYS CD . 15263 1 1012 . 1 1 90 90 LYS CE C 13 41.8 0.20 . 1 . . . . 90 LYS CE . 15263 1 1013 . 1 1 90 90 LYS CG C 13 25.2 0.20 . 1 . . . . 90 LYS CG . 15263 1 1014 . 1 1 90 90 LYS N N 15 121.4 0.10 . 1 . . . . 90 LYS N . 15263 1 1015 . 1 1 91 91 ILE H H 1 8.04 0.01 . 1 . . . . 91 ILE H . 15263 1 1016 . 1 1 91 91 ILE HA H 1 3.67 0.01 . 1 . . . . 91 ILE HA . 15263 1 1017 . 1 1 91 91 ILE HB H 1 1.91 0.01 . 1 . . . . 91 ILE HB . 15263 1 1018 . 1 1 91 91 ILE HD11 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15263 1 1019 . 1 1 91 91 ILE HD12 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15263 1 1020 . 1 1 91 91 ILE HD13 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15263 1 1021 . 1 1 91 91 ILE HG12 H 1 1.78 0.01 . 2 . . . . 91 ILE HG12 . 15263 1 1022 . 1 1 91 91 ILE HG13 H 1 1.14 0.01 . 2 . . . . 91 ILE HG13 . 15263 1 1023 . 1 1 91 91 ILE HG21 H 1 0.80 0.01 . 1 . . . . 91 ILE HG2 . 15263 1 1024 . 1 1 91 91 ILE HG22 H 1 0.80 0.01 . 1 . . . . 91 ILE HG2 . 15263 1 1025 . 1 1 91 91 ILE HG23 H 1 0.80 0.01 . 1 . . . . 91 ILE HG2 . 15263 1 1026 . 1 1 91 91 ILE CA C 13 64.9 0.20 . 1 . . . . 91 ILE CA . 15263 1 1027 . 1 1 91 91 ILE CB C 13 37.9 0.20 . 1 . . . . 91 ILE CB . 15263 1 1028 . 1 1 91 91 ILE CD1 C 13 14.8 0.20 . 1 . . . . 91 ILE CD1 . 15263 1 1029 . 1 1 91 91 ILE CG1 C 13 29.1 0.20 . 1 . . . . 91 ILE CG1 . 15263 1 1030 . 1 1 91 91 ILE CG2 C 13 16.7 0.20 . 1 . . . . 91 ILE CG2 . 15263 1 1031 . 1 1 91 91 ILE N N 15 120.6 0.10 . 1 . . . . 91 ILE N . 15263 1 1032 . 1 1 92 92 ARG H H 1 8.56 0.01 . 1 . . . . 92 ARG H . 15263 1 1033 . 1 1 92 92 ARG HA H 1 4.02 0.01 . 1 . . . . 92 ARG HA . 15263 1 1034 . 1 1 92 92 ARG HB2 H 1 1.90 0.01 . 2 . . . . 92 ARG HB2 . 15263 1 1035 . 1 1 92 92 ARG HB3 H 1 1.87 0.01 . 2 . . . . 92 ARG HB3 . 15263 1 1036 . 1 1 92 92 ARG HD2 H 1 3.14 0.01 . 2 . . . . 92 ARG HD2 . 15263 1 1037 . 1 1 92 92 ARG HD3 H 1 3.03 0.01 . 2 . . . . 92 ARG HD3 . 15263 1 1038 . 1 1 92 92 ARG HE H 1 7.41 0.01 . 1 . . . . 92 ARG HE . 15263 1 1039 . 1 1 92 92 ARG HG2 H 1 1.80 0.01 . 2 . . . . 92 ARG HG2 . 15263 1 1040 . 1 1 92 92 ARG HG3 H 1 1.64 0.01 . 2 . . . . 92 ARG HG3 . 15263 1 1041 . 1 1 92 92 ARG CA C 13 59.7 0.20 . 1 . . . . 92 ARG CA . 15263 1 1042 . 1 1 92 92 ARG CB C 13 30.3 0.20 . 1 . . . . 92 ARG CB . 15263 1 1043 . 1 1 92 92 ARG CD C 13 43.6 0.20 . 1 . . . . 92 ARG CD . 15263 1 1044 . 1 1 92 92 ARG CG C 13 27.6 0.20 . 1 . . . . 92 ARG CG . 15263 1 1045 . 1 1 92 92 ARG N N 15 120.0 0.10 . 1 . . . . 92 ARG N . 15263 1 1046 . 1 1 93 93 MET H H 1 7.86 0.01 . 1 . . . . 93 MET H . 15263 1 1047 . 1 1 93 93 MET HA H 1 4.24 0.01 . 1 . . . . 93 MET HA . 15263 1 1048 . 1 1 93 93 MET HB2 H 1 2.16 0.01 . 1 . . . . 93 MET HB2 . 15263 1 1049 . 1 1 93 93 MET HB3 H 1 2.16 0.01 . 1 . . . . 93 MET HB3 . 15263 1 1050 . 1 1 93 93 MET CA C 13 58.1 0.20 . 1 . . . . 93 MET CA . 15263 1 1051 . 1 1 93 93 MET CB C 13 32.3 0.20 . 1 . . . . 93 MET CB . 15263 1 1052 . 1 1 93 93 MET N N 15 118.3 0.10 . 1 . . . . 93 MET N . 15263 1 1053 . 1 1 94 94 MET H H 1 8.00 0.01 . 1 . . . . 94 MET H . 15263 1 1054 . 1 1 94 94 MET HA H 1 4.19 0.01 . 1 . . . . 94 MET HA . 15263 1 1055 . 1 1 94 94 MET HB2 H 1 2.15 0.01 . 1 . . . . 94 MET HB2 . 15263 1 1056 . 1 1 94 94 MET HB3 H 1 2.15 0.01 . 1 . . . . 94 MET HB3 . 15263 1 1057 . 1 1 94 94 MET CA C 13 58.0 0.20 . 1 . . . . 94 MET CA . 15263 1 1058 . 1 1 94 94 MET CB C 13 32.4 0.20 . 1 . . . . 94 MET CB . 15263 1 1059 . 1 1 94 94 MET N N 15 119.6 0.10 . 1 . . . . 94 MET N . 15263 1 1060 . 1 1 95 95 ASN H H 1 8.49 0.01 . 1 . . . . 95 ASN H . 15263 1 1061 . 1 1 95 95 ASN HA H 1 4.52 0.01 . 1 . . . . 95 ASN HA . 15263 1 1062 . 1 1 95 95 ASN HB2 H 1 2.96 0.01 . 2 . . . . 95 ASN HB2 . 15263 1 1063 . 1 1 95 95 ASN HB3 H 1 2.82 0.01 . 2 . . . . 95 ASN HB3 . 15263 1 1064 . 1 1 95 95 ASN HD21 H 1 7.96 0.01 . 1 . . . . 95 ASN HD21 . 15263 1 1065 . 1 1 95 95 ASN HD22 H 1 6.58 0.01 . 1 . . . . 95 ASN HD22 . 15263 1 1066 . 1 1 95 95 ASN CA C 13 54.4 0.20 . 1 . . . . 95 ASN CA . 15263 1 1067 . 1 1 95 95 ASN CB C 13 37.9 0.20 . 1 . . . . 95 ASN CB . 15263 1 1068 . 1 1 95 95 ASN N N 15 119.6 0.10 . 1 . . . . 95 ASN N . 15263 1 1069 . 1 1 95 95 ASN ND2 N 15 110.9 0.10 . 1 . . . . 95 ASN ND2 . 15263 1 1070 . 1 1 96 96 ALA H H 1 7.78 0.01 . 1 . . . . 96 ALA H . 15263 1 1071 . 1 1 96 96 ALA HA H 1 4.20 0.01 . 1 . . . . 96 ALA HA . 15263 1 1072 . 1 1 96 96 ALA HB1 H 1 1.46 0.01 . 1 . . . . 96 ALA HB . 15263 1 1073 . 1 1 96 96 ALA HB2 H 1 1.46 0.01 . 1 . . . . 96 ALA HB . 15263 1 1074 . 1 1 96 96 ALA HB3 H 1 1.46 0.01 . 1 . . . . 96 ALA HB . 15263 1 1075 . 1 1 96 96 ALA CA C 13 53.8 0.20 . 1 . . . . 96 ALA CA . 15263 1 1076 . 1 1 96 96 ALA CB C 13 18.4 0.20 . 1 . . . . 96 ALA CB . 15263 1 1077 . 1 1 96 96 ALA N N 15 122.1 0.10 . 1 . . . . 96 ALA N . 15263 1 1078 . 1 1 97 97 GLN H H 1 7.92 0.01 . 1 . . . . 97 GLN H . 15263 1 1079 . 1 1 97 97 GLN HA H 1 4.23 0.01 . 1 . . . . 97 GLN HA . 15263 1 1080 . 1 1 97 97 GLN HB2 H 1 2.15 0.01 . 2 . . . . 97 GLN HB2 . 15263 1 1081 . 1 1 97 97 GLN HB3 H 1 2.13 0.01 . 2 . . . . 97 GLN HB3 . 15263 1 1082 . 1 1 97 97 GLN HG2 H 1 2.50 0.01 . 2 . . . . 97 GLN HG2 . 15263 1 1083 . 1 1 97 97 GLN HG3 H 1 2.43 0.01 . 2 . . . . 97 GLN HG3 . 15263 1 1084 . 1 1 97 97 GLN CA C 13 56.9 0.20 . 1 . . . . 97 GLN CA . 15263 1 1085 . 1 1 97 97 GLN CB C 13 28.7 0.20 . 1 . . . . 97 GLN CB . 15263 1 1086 . 1 1 97 97 GLN CG C 13 33.9 0.20 . 1 . . . . 97 GLN CG . 15263 1 1087 . 1 1 97 97 GLN N N 15 117.3 0.10 . 1 . . . . 97 GLN N . 15263 1 1088 . 1 1 98 98 SER H H 1 8.04 0.01 . 1 . . . . 98 SER H . 15263 1 1089 . 1 1 98 98 SER HA H 1 4.35 0.01 . 1 . . . . 98 SER HA . 15263 1 1090 . 1 1 98 98 SER HB2 H 1 3.92 0.01 . 1 . . . . 98 SER HB2 . 15263 1 1091 . 1 1 98 98 SER HB3 H 1 3.92 0.01 . 1 . . . . 98 SER HB3 . 15263 1 1092 . 1 1 98 98 SER CA C 13 59.3 0.20 . 1 . . . . 98 SER CA . 15263 1 1093 . 1 1 98 98 SER CB C 13 63.4 0.20 . 1 . . . . 98 SER CB . 15263 1 1094 . 1 1 98 98 SER N N 15 115.2 0.10 . 1 . . . . 98 SER N . 15263 1 1095 . 1 1 99 99 LEU H H 1 7.96 0.01 . 1 . . . . 99 LEU H . 15263 1 1096 . 1 1 99 99 LEU HA H 1 4.35 0.01 . 1 . . . . 99 LEU HA . 15263 1 1097 . 1 1 99 99 LEU HB2 H 1 1.72 0.01 . 2 . . . . 99 LEU HB2 . 15263 1 1098 . 1 1 99 99 LEU HB3 H 1 1.62 0.01 . 2 . . . . 99 LEU HB3 . 15263 1 1099 . 1 1 99 99 LEU HD11 H 1 0.78 0.01 . 2 . . . . 99 LEU HD1 . 15263 1 1100 . 1 1 99 99 LEU HD12 H 1 0.78 0.01 . 2 . . . . 99 LEU HD1 . 15263 1 1101 . 1 1 99 99 LEU HD13 H 1 0.78 0.01 . 2 . . . . 99 LEU HD1 . 15263 1 1102 . 1 1 99 99 LEU HD21 H 1 0.76 0.01 . 2 . . . . 99 LEU HD2 . 15263 1 1103 . 1 1 99 99 LEU HD22 H 1 0.76 0.01 . 2 . . . . 99 LEU HD2 . 15263 1 1104 . 1 1 99 99 LEU HD23 H 1 0.76 0.01 . 2 . . . . 99 LEU HD2 . 15263 1 1105 . 1 1 99 99 LEU HG H 1 2.11 0.01 . 1 . . . . 99 LEU HG . 15263 1 1106 . 1 1 99 99 LEU CA C 13 55.4 0.20 . 1 . . . . 99 LEU CA . 15263 1 1107 . 1 1 99 99 LEU CB C 13 42.2 0.20 . 1 . . . . 99 LEU CB . 15263 1 1108 . 1 1 99 99 LEU CD1 C 13 26.6 0.20 . 2 . . . . 99 LEU CD1 . 15263 1 1109 . 1 1 99 99 LEU CD2 C 13 26.8 0.20 . 2 . . . . 99 LEU CD2 . 15263 1 1110 . 1 1 99 99 LEU CG C 13 26.5 0.20 . 1 . . . . 99 LEU CG . 15263 1 1111 . 1 1 99 99 LEU N N 15 122.4 0.10 . 1 . . . . 99 LEU N . 15263 1 1112 . 1 1 100 100 GLY H H 1 8.15 0.01 . 1 . . . . 100 GLY H . 15263 1 1113 . 1 1 100 100 GLY HA2 H 1 3.93 0.01 . 1 . . . . 100 GLY HA2 . 15263 1 1114 . 1 1 100 100 GLY HA3 H 1 3.93 0.01 . 1 . . . . 100 GLY HA3 . 15263 1 1115 . 1 1 100 100 GLY CA C 13 45.3 0.20 . 1 . . . . 100 GLY CA . 15263 1 1116 . 1 1 100 100 GLY N N 15 108.5 0.10 . 1 . . . . 100 GLY N . 15263 1 1117 . 1 1 101 101 GLN H H 1 8.07 0.01 . 1 . . . . 101 GLN H . 15263 1 1118 . 1 1 101 101 GLN HA H 1 4.38 0.01 . 1 . . . . 101 GLN HA . 15263 1 1119 . 1 1 101 101 GLN HB2 H 1 2.13 0.01 . 2 . . . . 101 GLN HB2 . 15263 1 1120 . 1 1 101 101 GLN HB3 H 1 1.99 0.01 . 2 . . . . 101 GLN HB3 . 15263 1 1121 . 1 1 101 101 GLN CA C 13 55.7 0.20 . 1 . . . . 101 GLN CA . 15263 1 1122 . 1 1 101 101 GLN CB C 13 29.4 0.20 . 1 . . . . 101 GLN CB . 15263 1 1123 . 1 1 101 101 GLN N N 15 119.3 0.10 . 1 . . . . 101 GLN N . 15263 1 1124 . 1 1 102 102 SER H H 1 8.29 0.01 . 1 . . . . 102 SER H . 15263 1 1125 . 1 1 102 102 SER HA H 1 4.46 0.01 . 1 . . . . 102 SER HA . 15263 1 1126 . 1 1 102 102 SER HB2 H 1 3.85 0.01 . 1 . . . . 102 SER HB2 . 15263 1 1127 . 1 1 102 102 SER HB3 H 1 3.85 0.01 . 1 . . . . 102 SER HB3 . 15263 1 1128 . 1 1 102 102 SER CA C 13 58.4 0.20 . 1 . . . . 102 SER CA . 15263 1 1129 . 1 1 102 102 SER CB C 13 63.9 0.20 . 1 . . . . 102 SER CB . 15263 1 1130 . 1 1 102 102 SER N N 15 116.5 0.10 . 1 . . . . 102 SER N . 15263 1 1131 . 1 1 103 103 ASP H H 1 8.34 0.01 . 1 . . . . 103 ASP H . 15263 1 1132 . 1 1 103 103 ASP HA H 1 4.61 0.01 . 1 . . . . 103 ASP HA . 15263 1 1133 . 1 1 103 103 ASP HB2 H 1 2.69 0.01 . 2 . . . . 103 ASP HB2 . 15263 1 1134 . 1 1 103 103 ASP HB3 H 1 2.60 0.01 . 2 . . . . 103 ASP HB3 . 15263 1 1135 . 1 1 103 103 ASP CA C 13 54.3 0.20 . 1 . . . . 103 ASP CA . 15263 1 1136 . 1 1 103 103 ASP CB C 13 40.9 0.20 . 1 . . . . 103 ASP CB . 15263 1 1137 . 1 1 103 103 ASP N N 15 122.1 0.10 . 1 . . . . 103 ASP N . 15263 1 1138 . 1 1 104 104 ILE H H 1 7.91 0.01 . 1 . . . . 104 ILE H . 15263 1 1139 . 1 1 104 104 ILE HA H 1 4.16 0.01 . 1 . . . . 104 ILE HA . 15263 1 1140 . 1 1 104 104 ILE HB H 1 1.87 0.01 . 1 . . . . 104 ILE HB . 15263 1 1141 . 1 1 104 104 ILE HD11 H 1 0.84 0.01 . 1 . . . . 104 ILE HD1 . 15263 1 1142 . 1 1 104 104 ILE HD12 H 1 0.84 0.01 . 1 . . . . 104 ILE HD1 . 15263 1 1143 . 1 1 104 104 ILE HD13 H 1 0.84 0.01 . 1 . . . . 104 ILE HD1 . 15263 1 1144 . 1 1 104 104 ILE HG12 H 1 1.43 0.01 . 2 . . . . 104 ILE HG12 . 15263 1 1145 . 1 1 104 104 ILE HG13 H 1 1.14 0.01 . 2 . . . . 104 ILE HG13 . 15263 1 1146 . 1 1 104 104 ILE HG21 H 1 0.90 0.01 . 1 . . . . 104 ILE HG2 . 15263 1 1147 . 1 1 104 104 ILE HG22 H 1 0.90 0.01 . 1 . . . . 104 ILE HG2 . 15263 1 1148 . 1 1 104 104 ILE HG23 H 1 0.90 0.01 . 1 . . . . 104 ILE HG2 . 15263 1 1149 . 1 1 104 104 ILE CA C 13 60.9 0.20 . 1 . . . . 104 ILE CA . 15263 1 1150 . 1 1 104 104 ILE CB C 13 38.7 0.20 . 1 . . . . 104 ILE CB . 15263 1 1151 . 1 1 104 104 ILE CD1 C 13 12.8 0.20 . 1 . . . . 104 ILE CD1 . 15263 1 1152 . 1 1 104 104 ILE CG1 C 13 26.8 0.20 . 1 . . . . 104 ILE CG1 . 15263 1 1153 . 1 1 104 104 ILE CG2 C 13 17.4 0.20 . 1 . . . . 104 ILE CG2 . 15263 1 1154 . 1 1 104 104 ILE N N 15 119.9 0.10 . 1 . . . . 104 ILE N . 15263 1 1155 . 1 1 105 105 ALA H H 1 7.83 0.01 . 1 . . . . 105 ALA H . 15263 1 1156 . 1 1 105 105 ALA HA H 1 4.11 0.01 . 1 . . . . 105 ALA HA . 15263 1 1157 . 1 1 105 105 ALA HB1 H 1 1.31 0.01 . 1 . . . . 105 ALA HB . 15263 1 1158 . 1 1 105 105 ALA HB2 H 1 1.31 0.01 . 1 . . . . 105 ALA HB . 15263 1 1159 . 1 1 105 105 ALA HB3 H 1 1.31 0.01 . 1 . . . . 105 ALA HB . 15263 1 1160 . 1 1 105 105 ALA CA C 13 53.7 0.20 . 1 . . . . 105 ALA CA . 15263 1 1161 . 1 1 105 105 ALA CB C 13 20.0 0.20 . 1 . . . . 105 ALA CB . 15263 1 1162 . 1 1 105 105 ALA N N 15 133.4 0.10 . 1 . . . . 105 ALA N . 15263 1 stop_ save_