data_15770 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15770 _Entry.Title ; 1H, 13C and 15N chemical shifts for the Myxococcus xanthus CarS1 antirepressor protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-05-13 _Entry.Accession_date 2008-05-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _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 'M. Angeles' Jimenez . . . 15770 2 Carlos Gonzalez . . . 15770 3 S. Padmanabhan . . . 15770 4 Esther Leon . . . 15770 5 Gloria Navarro-Aviles . . . 15770 6 Montserrat Elias-Arnanz . . . 15770 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 15770 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 371 15770 '15N chemical shifts' 78 15770 '1H chemical shifts' 1208 15770 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 3 . . 2009-08-21 2008-05-13 update BMRB 'added PubMed ID' 15770 2 . . 2009-05-22 2008-05-13 update BMRB 'complete entry citation' 15770 1 . . 2009-01-15 2008-05-13 original author 'original release' 15770 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID NCBI CAA50383 . 15770 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15770 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636942 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N backbone and side chain resonance assignments of a Myxococcus xanthus anti-repressor with no known sequence homologues' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 3 _Citation.Journal_issue 1 _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 37 _Citation.Page_last 40 _Citation.Year 2009 _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 Esther Leon . . . 15770 1 2 Carlos Gonzalez . . . 15770 1 3 Montserrat Elias-Arnanz . . . 15770 1 4 S. Padmanabhan . . . 15770 1 5 'M. Angeles' Jimenez . . . 15770 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID antirepressor 15770 1 NMR 15770 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15770 _Assembly.ID 1 _Assembly.Name CarS1 _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 CarS1 1 $CarS1 A . yes native no no . . . 15770 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CarS1 _Entity.Sf_category entity _Entity.Sf_framecode CarS1 _Entity.Entry_ID 15770 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CarS1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGSSHHHHHHSSGLVPRGSH MIQDPSLIICHDVDGAPVRI GAKVKVVPHSEDGTISQRFL GQTGIVVGLVFDDPATQYPD DPLIQVLVEGLGEDLFFPEE LELAPE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-20 corresponds to a non-native His-tag' _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 106 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment 'CarS1 is CarS lacking 25 C-terminal residues' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2KSS . "Nmr Structure Of Myxococcus Xanthus Antirepressor Cars1" . . . . . 100.00 106 100.00 100.00 1.40e-67 . . . . 15770 1 2 no EMBL CAA50383 . "carS [Myxococcus xanthus]" . . . . . 81.13 111 100.00 100.00 1.17e-52 . . . . 15770 1 3 no GB ABF92626 . "carotenogenesis protein carS [Myxococcus xanthus DK 1622]" . . . . . 81.13 111 100.00 100.00 1.17e-52 . . . . 15770 1 4 no REF WP_011554097 . "antirepressor protein CarS [Myxococcus xanthus]" . . . . . 81.13 111 100.00 100.00 1.17e-52 . . . . 15770 1 5 no SP Q06911 . "RecName: Full=Antirepressor protein CarS" . . . . . 81.13 111 100.00 100.00 1.17e-52 . . . . 15770 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID antirepressor 15770 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 . 15770 1 2 . GLY . 15770 1 3 . SER . 15770 1 4 . SER . 15770 1 5 . HIS . 15770 1 6 . HIS . 15770 1 7 . HIS . 15770 1 8 . HIS . 15770 1 9 . HIS . 15770 1 10 . HIS . 15770 1 11 . SER . 15770 1 12 . SER . 15770 1 13 . GLY . 15770 1 14 . LEU . 15770 1 15 . VAL . 15770 1 16 . PRO . 15770 1 17 . ARG . 15770 1 18 . GLY . 15770 1 19 . SER . 15770 1 20 . HIS . 15770 1 21 . MET . 15770 1 22 . ILE . 15770 1 23 . GLN . 15770 1 24 . ASP . 15770 1 25 . PRO . 15770 1 26 . SER . 15770 1 27 . LEU . 15770 1 28 . ILE . 15770 1 29 . ILE . 15770 1 30 . CYS . 15770 1 31 . HIS . 15770 1 32 . ASP . 15770 1 33 . VAL . 15770 1 34 . ASP . 15770 1 35 . GLY . 15770 1 36 . ALA . 15770 1 37 . PRO . 15770 1 38 . VAL . 15770 1 39 . ARG . 15770 1 40 . ILE . 15770 1 41 . GLY . 15770 1 42 . ALA . 15770 1 43 . LYS . 15770 1 44 . VAL . 15770 1 45 . LYS . 15770 1 46 . VAL . 15770 1 47 . VAL . 15770 1 48 . PRO . 15770 1 49 . HIS . 15770 1 50 . SER . 15770 1 51 . GLU . 15770 1 52 . ASP . 15770 1 53 . GLY . 15770 1 54 . THR . 15770 1 55 . ILE . 15770 1 56 . SER . 15770 1 57 . GLN . 15770 1 58 . ARG . 15770 1 59 . PHE . 15770 1 60 . LEU . 15770 1 61 . GLY . 15770 1 62 . GLN . 15770 1 63 . THR . 15770 1 64 . GLY . 15770 1 65 . ILE . 15770 1 66 . VAL . 15770 1 67 . VAL . 15770 1 68 . GLY . 15770 1 69 . LEU . 15770 1 70 . VAL . 15770 1 71 . PHE . 15770 1 72 . ASP . 15770 1 73 . ASP . 15770 1 74 . PRO . 15770 1 75 . ALA . 15770 1 76 . THR . 15770 1 77 . GLN . 15770 1 78 . TYR . 15770 1 79 . PRO . 15770 1 80 . ASP . 15770 1 81 . ASP . 15770 1 82 . PRO . 15770 1 83 . LEU . 15770 1 84 . ILE . 15770 1 85 . GLN . 15770 1 86 . VAL . 15770 1 87 . LEU . 15770 1 88 . VAL . 15770 1 89 . GLU . 15770 1 90 . GLY . 15770 1 91 . LEU . 15770 1 92 . GLY . 15770 1 93 . GLU . 15770 1 94 . ASP . 15770 1 95 . LEU . 15770 1 96 . PHE . 15770 1 97 . PHE . 15770 1 98 . PRO . 15770 1 99 . GLU . 15770 1 100 . GLU . 15770 1 101 . LEU . 15770 1 102 . GLU . 15770 1 103 . LEU . 15770 1 104 . ALA . 15770 1 105 . PRO . 15770 1 106 . GLU . 15770 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 15770 1 . GLY 2 2 15770 1 . SER 3 3 15770 1 . SER 4 4 15770 1 . HIS 5 5 15770 1 . HIS 6 6 15770 1 . HIS 7 7 15770 1 . HIS 8 8 15770 1 . HIS 9 9 15770 1 . HIS 10 10 15770 1 . SER 11 11 15770 1 . SER 12 12 15770 1 . GLY 13 13 15770 1 . LEU 14 14 15770 1 . VAL 15 15 15770 1 . PRO 16 16 15770 1 . ARG 17 17 15770 1 . GLY 18 18 15770 1 . SER 19 19 15770 1 . HIS 20 20 15770 1 . MET 21 21 15770 1 . ILE 22 22 15770 1 . GLN 23 23 15770 1 . ASP 24 24 15770 1 . PRO 25 25 15770 1 . SER 26 26 15770 1 . LEU 27 27 15770 1 . ILE 28 28 15770 1 . ILE 29 29 15770 1 . CYS 30 30 15770 1 . HIS 31 31 15770 1 . ASP 32 32 15770 1 . VAL 33 33 15770 1 . ASP 34 34 15770 1 . GLY 35 35 15770 1 . ALA 36 36 15770 1 . PRO 37 37 15770 1 . VAL 38 38 15770 1 . ARG 39 39 15770 1 . ILE 40 40 15770 1 . GLY 41 41 15770 1 . ALA 42 42 15770 1 . LYS 43 43 15770 1 . VAL 44 44 15770 1 . LYS 45 45 15770 1 . VAL 46 46 15770 1 . VAL 47 47 15770 1 . PRO 48 48 15770 1 . HIS 49 49 15770 1 . SER 50 50 15770 1 . GLU 51 51 15770 1 . ASP 52 52 15770 1 . GLY 53 53 15770 1 . THR 54 54 15770 1 . ILE 55 55 15770 1 . SER 56 56 15770 1 . GLN 57 57 15770 1 . ARG 58 58 15770 1 . PHE 59 59 15770 1 . LEU 60 60 15770 1 . GLY 61 61 15770 1 . GLN 62 62 15770 1 . THR 63 63 15770 1 . GLY 64 64 15770 1 . ILE 65 65 15770 1 . VAL 66 66 15770 1 . VAL 67 67 15770 1 . GLY 68 68 15770 1 . LEU 69 69 15770 1 . VAL 70 70 15770 1 . PHE 71 71 15770 1 . ASP 72 72 15770 1 . ASP 73 73 15770 1 . PRO 74 74 15770 1 . ALA 75 75 15770 1 . THR 76 76 15770 1 . GLN 77 77 15770 1 . TYR 78 78 15770 1 . PRO 79 79 15770 1 . ASP 80 80 15770 1 . ASP 81 81 15770 1 . PRO 82 82 15770 1 . LEU 83 83 15770 1 . ILE 84 84 15770 1 . GLN 85 85 15770 1 . VAL 86 86 15770 1 . LEU 87 87 15770 1 . VAL 88 88 15770 1 . GLU 89 89 15770 1 . GLY 90 90 15770 1 . LEU 91 91 15770 1 . GLY 92 92 15770 1 . GLU 93 93 15770 1 . ASP 94 94 15770 1 . LEU 95 95 15770 1 . PHE 96 96 15770 1 . PHE 97 97 15770 1 . PRO 98 98 15770 1 . GLU 99 99 15770 1 . GLU 100 100 15770 1 . LEU 101 101 15770 1 . GLU 102 102 15770 1 . LEU 103 103 15770 1 . ALA 104 104 15770 1 . PRO 105 105 15770 1 . GLU 106 106 15770 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 15770 _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 $CarS1 . 34 organism . 'Myxococcus xanthus' 'Myxococcus xanthus' . . Bacteria . Myxococcus xanthus . . . . . . . . . . . . . . . . . . . . . 15770 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 15770 _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 $CarS1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET15b . . . . . . 15770 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15770 _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 CarS1 '[U-100% 13C; U-100% 15N]' . . 1 $CarS1 . . 1 . . mM 0.2 . . . 15770 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15770 1 3 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 15770 1 4 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15770 1 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15770 1 6 'sodium azide' 'natural abundance' . . . . . . 0.1 . . mM . . . . 15770 1 7 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15770 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15770 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 CarS1 '[U-100% 13C; U-100% 15N]' . . 1 $CarS1 . . 1 . . mM 0.2 . . . 15770 2 2 D2O '[U-99% 2H]' . . . . . . 100 . . % . . . . 15770 2 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15770 2 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15770 2 5 'sodium azide' 'natural abundance' . . . . . . 0.1 . . mM . . . . 15770 2 6 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15770 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15770 _Sample.ID 3 _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 CarS1 '[U-100% 15N]' . . 1 $CarS1 . . 1 . . mM 0.2 . . . 15770 3 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15770 3 3 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 15770 3 4 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15770 3 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15770 3 6 'sodium azide' 'natural abundance' . . . . . . 0.1 . . mM . . . . 15770 3 7 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15770 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 15770 _Sample.ID 4 _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 CarS1 'natural abundance' . . 1 $CarS1 . . 1 . . mM 0.2 . . . 15770 4 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15770 4 3 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 15770 4 4 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15770 4 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15770 4 6 'sodium azide' 'natural abundance' . . . . . . 0.1 . . mM . . . . 15770 4 7 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15770 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 15770 _Sample.ID 5 _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 CarS1 'natural abundance' . . 1 $CarS1 . . 1 . . mM 0.2 . . . 15770 5 2 D2O '[U-99% 2H]' . . . . . . 100 . . % . . . . 15770 5 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15770 5 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15770 5 5 'sodium azide' 'natural abundance' . . . . . . 0.1 . . mM . . . . 15770 5 6 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15770 5 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 15770 _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' 50 2 mM 15770 1 pH 6.5 0.1 pH 15770 1 pressure 1 . atm 15770 1 temperature 298.4 0.1 K 15770 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15770 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15770 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15770 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15770 _Software.ID 2 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 15770 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15770 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 15770 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15770 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15770 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 15770 1 2 spectrometer_2 Bruker Avance . 800 . . . 15770 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 15770 _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 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 2 '3D CBCANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15770 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15770 1 6 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 7 '3D HA(CA)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 10 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 13 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 14 '3D HNHA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 16 '2D 1H-1H COSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 17 '2D 1H-1H TOCSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 18 '2D 1H-1H NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 19 '2D 1H-1H COSY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 20 '2D 1H-1H TOCSY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 1 21 '2D 1H-1H NOESY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15770 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 15770 _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 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 15770 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 15770 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 15770 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 15770 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 15770 1 2 '3D CBCANH' . . . 15770 1 3 '3D CBCA(CO)NH' . . . 15770 1 5 '3D HNCO' . . . 15770 1 8 '3D HCCH-TOCSY' . . . 15770 1 9 '3D 1H-13C NOESY' . . . 15770 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 1 1 MET HE1 H 1 2.02 0.02 . 5 . . . . 1 MET HE . 15770 1 2 . 1 1 1 1 MET HE2 H 1 2.02 0.02 . 5 . . . . 1 MET HE . 15770 1 3 . 1 1 1 1 MET HE3 H 1 2.02 0.02 . 5 . . . . 1 MET HE . 15770 1 4 . 1 1 1 1 MET CE C 13 17.1 0.2 . 5 . . . . 1 MET CE . 15770 1 5 . 1 1 2 2 GLY HA2 H 1 3.82 0.02 . 2 . . . . 2 GLY HA1 . 15770 1 6 . 1 1 2 2 GLY HA3 H 1 3.82 0.02 . 2 . . . . 2 GLY HA2 . 15770 1 7 . 1 1 2 2 GLY CA C 13 45.5 0.2 . 1 . . . . 2 GLY CA . 15770 1 8 . 1 1 3 3 SER H H 1 8.24 0.02 . 1 . . . . 3 SER HN . 15770 1 9 . 1 1 3 3 SER HA H 1 4.33 0.02 . 1 . . . . 3 SER HA . 15770 1 10 . 1 1 3 3 SER HB2 H 1 3.80 0.02 . 2 . . . . 3 SER HB2 . 15770 1 11 . 1 1 3 3 SER HB3 H 1 3.80 0.02 . 2 . . . . 3 SER HB3 . 15770 1 12 . 1 1 3 3 SER C C 13 170.3 0.2 . 1 . . . . 3 SER C . 15770 1 13 . 1 1 3 3 SER CA C 13 59.1 0.2 . 1 . . . . 3 SER CA . 15770 1 14 . 1 1 3 3 SER CB C 13 63.7 0.2 . 1 . . . . 3 SER CB . 15770 1 15 . 1 1 3 3 SER N N 15 116.1 0.2 . 1 . . . . 3 SER N . 15770 1 16 . 1 1 11 11 SER CA C 13 58.5 0.2 . 1 . . . . 11 SER CA . 15770 1 17 . 1 1 11 11 SER CB C 13 63.9 0.2 . 1 . . . . 11 SER CB . 15770 1 18 . 1 1 12 12 SER H H 1 8.49 0.02 . 1 . . . . 12 SER HN . 15770 1 19 . 1 1 12 12 SER HA H 1 4.45 0.02 . 1 . . . . 12 SER HA . 15770 1 20 . 1 1 12 12 SER HB2 H 1 3.88 0.02 . 2 . . . . 12 SER HB2 . 15770 1 21 . 1 1 12 12 SER HB3 H 1 3.88 0.02 . 2 . . . . 12 SER HB3 . 15770 1 22 . 1 1 12 12 SER C C 13 173.1 0.2 . 1 . . . . 12 SER C . 15770 1 23 . 1 1 12 12 SER CA C 13 58.8 0.2 . 1 . . . . 12 SER CA . 15770 1 24 . 1 1 12 12 SER CB C 13 63.8 0.2 . 1 . . . . 12 SER CB . 15770 1 25 . 1 1 12 12 SER N N 15 118.1 0.2 . 1 . . . . 12 SER N . 15770 1 26 . 1 1 13 13 GLY H H 1 8.39 0.02 . 1 . . . . 13 GLY HN . 15770 1 27 . 1 1 13 13 GLY HA2 H 1 3.96 0.02 . 2 . . . . 13 GLY HA1 . 15770 1 28 . 1 1 13 13 GLY HA3 H 1 3.96 0.02 . 2 . . . . 13 GLY HA2 . 15770 1 29 . 1 1 13 13 GLY C C 13 173.3 0.2 . 1 . . . . 13 GLY C . 15770 1 30 . 1 1 13 13 GLY CA C 13 45.3 0.2 . 1 . . . . 13 GLY CA . 15770 1 31 . 1 1 13 13 GLY N N 15 110.8 0.2 . 1 . . . . 13 GLY N . 15770 1 32 . 1 1 14 14 LEU H H 1 8.05 0.02 . 1 . . . . 14 LEU HN . 15770 1 33 . 1 1 14 14 LEU HA H 1 4.34 0.02 . 1 . . . . 14 LEU HA . 15770 1 34 . 1 1 14 14 LEU HB2 H 1 1.54 0.02 . 2 . . . . 14 LEU HB2 . 15770 1 35 . 1 1 14 14 LEU HB3 H 1 1.54 0.02 . 2 . . . . 14 LEU HB3 . 15770 1 36 . 1 1 14 14 LEU HD11 H 1 0.80 0.02 . 2 . . . . 14 LEU HD1 . 15770 1 37 . 1 1 14 14 LEU HD12 H 1 0.80 0.02 . 2 . . . . 14 LEU HD1 . 15770 1 38 . 1 1 14 14 LEU HD13 H 1 0.80 0.02 . 2 . . . . 14 LEU HD1 . 15770 1 39 . 1 1 14 14 LEU HD21 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15770 1 40 . 1 1 14 14 LEU HD22 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15770 1 41 . 1 1 14 14 LEU HD23 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15770 1 42 . 1 1 14 14 LEU HG H 1 1.53 0.02 . 1 . . . . 14 LEU HG . 15770 1 43 . 1 1 14 14 LEU C C 13 172.2 0.2 . 1 . . . . 14 LEU C . 15770 1 44 . 1 1 14 14 LEU CA C 13 55.1 0.2 . 1 . . . . 14 LEU CA . 15770 1 45 . 1 1 14 14 LEU CB C 13 42.4 0.2 . 1 . . . . 14 LEU CB . 15770 1 46 . 1 1 14 14 LEU CD1 C 13 23.7 0.2 . 1 . . . . 14 LEU CD1 . 15770 1 47 . 1 1 14 14 LEU CD2 C 13 24.7 0.2 . 1 . . . . 14 LEU CD2 . 15770 1 48 . 1 1 14 14 LEU CG C 13 27.0 0.2 . 1 . . . . 14 LEU CG . 15770 1 49 . 1 1 14 14 LEU N N 15 121.6 0.2 . 1 . . . . 14 LEU N . 15770 1 50 . 1 1 15 15 VAL H H 1 8.01 0.02 . 1 . . . . 15 VAL HN . 15770 1 51 . 1 1 15 15 VAL HA H 1 4.39 0.02 . 1 . . . . 15 VAL HA . 15770 1 52 . 1 1 15 15 VAL HB H 1 2.03 0.02 . 1 . . . . 15 VAL HB . 15770 1 53 . 1 1 15 15 VAL HG11 H 1 0.88 0.02 . 2 . . . . 15 VAL HG1 . 15770 1 54 . 1 1 15 15 VAL HG12 H 1 0.88 0.02 . 2 . . . . 15 VAL HG1 . 15770 1 55 . 1 1 15 15 VAL HG13 H 1 0.88 0.02 . 2 . . . . 15 VAL HG1 . 15770 1 56 . 1 1 15 15 VAL HG21 H 1 0.88 0.02 . 2 . . . . 15 VAL HG2 . 15770 1 57 . 1 1 15 15 VAL HG22 H 1 0.88 0.02 . 2 . . . . 15 VAL HG2 . 15770 1 58 . 1 1 15 15 VAL HG23 H 1 0.88 0.02 . 2 . . . . 15 VAL HG2 . 15770 1 59 . 1 1 15 15 VAL C C 13 175.3 0.2 . 1 . . . . 15 VAL C . 15770 1 60 . 1 1 15 15 VAL CA C 13 59.7 0.2 . 1 . . . . 15 VAL CA . 15770 1 61 . 1 1 15 15 VAL CB C 13 32.8 0.2 . 1 . . . . 15 VAL CB . 15770 1 62 . 1 1 15 15 VAL CG1 C 13 20.9 0.2 . 1 . . . . 15 VAL CG1 . 15770 1 63 . 1 1 15 15 VAL CG2 C 13 18.5 0.2 . 1 . . . . 15 VAL CG2 . 15770 1 64 . 1 1 15 15 VAL N N 15 121.8 0.2 . 1 . . . . 15 VAL N . 15770 1 65 . 1 1 16 16 PRO HA H 1 4.40 0.02 . 1 . . . . 16 PRO HA . 15770 1 66 . 1 1 16 16 PRO HB2 H 1 1.88 0.02 . 2 . . . . 16 PRO HB2 . 15770 1 67 . 1 1 16 16 PRO HB3 H 1 2.19 0.02 . 2 . . . . 16 PRO HB3 . 15770 1 68 . 1 1 16 16 PRO HD2 H 1 3.62 0.02 . 2 . . . . 16 PRO HD2 . 15770 1 69 . 1 1 16 16 PRO HD3 H 1 3.80 0.02 . 2 . . . . 16 PRO HD3 . 15770 1 70 . 1 1 16 16 PRO HG2 H 1 1.90 0.02 . 2 . . . . 16 PRO HG2 . 15770 1 71 . 1 1 16 16 PRO HG3 H 1 1.90 0.02 . 2 . . . . 16 PRO HG3 . 15770 1 72 . 1 1 16 16 PRO CA C 13 63.1 0.2 . 1 . . . . 16 PRO CA . 15770 1 73 . 1 1 16 16 PRO CB C 13 32.0 0.2 . 1 . . . . 16 PRO CB . 15770 1 74 . 1 1 16 16 PRO CD C 13 50.8 0.2 . 1 . . . . 16 PRO CD . 15770 1 75 . 1 1 16 16 PRO CG C 13 27.5 0.2 . 1 . . . . 16 PRO CG . 15770 1 76 . 1 1 17 17 ARG H H 1 8.48 0.02 . 1 . . . . 17 ARG HN . 15770 1 77 . 1 1 17 17 ARG HA H 1 4.25 0.02 . 1 . . . . 17 ARG HA . 15770 1 78 . 1 1 17 17 ARG HB2 H 1 1.73 0.02 . 2 . . . . 17 ARG HB2 . 15770 1 79 . 1 1 17 17 ARG HB3 H 1 1.73 0.02 . 2 . . . . 17 ARG HB3 . 15770 1 80 . 1 1 17 17 ARG HD2 H 1 3.13 0.02 . 2 . . . . 17 ARG HD2 . 15770 1 81 . 1 1 17 17 ARG HD3 H 1 3.13 0.02 . 2 . . . . 17 ARG HD3 . 15770 1 82 . 1 1 17 17 ARG HG2 H 1 1.59 0.02 . 2 . . . . 17 ARG HG2 . 15770 1 83 . 1 1 17 17 ARG HG3 H 1 1.59 0.02 . 2 . . . . 17 ARG HG3 . 15770 1 84 . 1 1 17 17 ARG C C 13 175.1 0.2 . 1 . . . . 17 ARG C . 15770 1 85 . 1 1 17 17 ARG CA C 13 56.4 0.2 . 1 . . . . 17 ARG CA . 15770 1 86 . 1 1 17 17 ARG CB C 13 30.9 0.2 . 1 . . . . 17 ARG CB . 15770 1 87 . 1 1 17 17 ARG CD C 13 43.4 0.2 . 1 . . . . 17 ARG CD . 15770 1 88 . 1 1 17 17 ARG CG C 13 27.0 0.2 . 1 . . . . 17 ARG CG . 15770 1 89 . 1 1 17 17 ARG N N 15 121.9 0.2 . 1 . . . . 17 ARG N . 15770 1 90 . 1 1 18 18 GLY H H 1 8.57 0.02 . 1 . . . . 18 GLY HN . 15770 1 91 . 1 1 18 18 GLY HA2 H 1 3.95 0.02 . 2 . . . . 18 GLY HA1 . 15770 1 92 . 1 1 18 18 GLY HA3 H 1 3.95 0.02 . 2 . . . . 18 GLY HA2 . 15770 1 93 . 1 1 18 18 GLY C C 13 175.3 0.2 . 1 . . . . 18 GLY C . 15770 1 94 . 1 1 18 18 GLY CA C 13 45.5 0.2 . 1 . . . . 18 GLY CA . 15770 1 95 . 1 1 18 18 GLY N N 15 110.3 0.2 . 1 . . . . 18 GLY N . 15770 1 96 . 1 1 19 19 SER H H 1 8.38 0.02 . 1 . . . . 19 SER HN . 15770 1 97 . 1 1 19 19 SER HA H 1 4.49 0.02 . 1 . . . . 19 SER HA . 15770 1 98 . 1 1 19 19 SER HB2 H 1 3.81 0.02 . 2 . . . . 19 SER HB2 . 15770 1 99 . 1 1 19 19 SER HB3 H 1 3.85 0.02 . 2 . . . . 19 SER HB3 . 15770 1 100 . 1 1 19 19 SER CA C 13 58.4 0.2 . 1 . . . . 19 SER CA . 15770 1 101 . 1 1 19 19 SER CB C 13 63.9 0.2 . 1 . . . . 19 SER CB . 15770 1 102 . 1 1 19 19 SER N N 15 116.0 0.2 . 1 . . . . 19 SER N . 15770 1 103 . 1 1 21 21 MET HE1 H 1 1.99 0.02 . 5 . . . . 21 MET HE . 15770 1 104 . 1 1 21 21 MET HE2 H 1 1.99 0.02 . 5 . . . . 21 MET HE . 15770 1 105 . 1 1 21 21 MET HE3 H 1 1.99 0.02 . 5 . . . . 21 MET HE . 15770 1 106 . 1 1 21 21 MET HG2 H 1 2.38 0.02 . 5 . . . . 21 MET HG2 . 15770 1 107 . 1 1 21 21 MET HG3 H 1 2.43 0.02 . 5 . . . . 21 MET HG3 . 15770 1 108 . 1 1 21 21 MET CE C 13 17.0 0.2 . 5 . . . . 21 MET CE . 15770 1 109 . 1 1 21 21 MET CG C 13 31.9 0.2 . 5 . . . . 21 MET CG . 15770 1 110 . 1 1 22 22 ILE HA H 1 4.12 0.02 . 1 . . . . 22 ILE HA . 15770 1 111 . 1 1 22 22 ILE HB H 1 1.83 0.02 . 1 . . . . 22 ILE HB . 15770 1 112 . 1 1 22 22 ILE HD11 H 1 0.80 0.02 . 1 . . . . 22 ILE HD1 . 15770 1 113 . 1 1 22 22 ILE HD12 H 1 0.80 0.02 . 1 . . . . 22 ILE HD1 . 15770 1 114 . 1 1 22 22 ILE HD13 H 1 0.80 0.02 . 1 . . . . 22 ILE HD1 . 15770 1 115 . 1 1 22 22 ILE HG12 H 1 1.42 0.02 . 2 . . . . 22 ILE HG12 . 15770 1 116 . 1 1 22 22 ILE HG13 H 1 1.12 0.02 . 2 . . . . 22 ILE HG13 . 15770 1 117 . 1 1 22 22 ILE HG21 H 1 0.85 0.02 . 1 . . . . 22 ILE HG2 . 15770 1 118 . 1 1 22 22 ILE HG22 H 1 0.85 0.02 . 1 . . . . 22 ILE HG2 . 15770 1 119 . 1 1 22 22 ILE HG23 H 1 0.85 0.02 . 1 . . . . 22 ILE HG2 . 15770 1 120 . 1 1 22 22 ILE CA C 13 61.1 0.2 . 1 . . . . 22 ILE CA . 15770 1 121 . 1 1 22 22 ILE CB C 13 38.6 0.2 . 1 . . . . 22 ILE CB . 15770 1 122 . 1 1 22 22 ILE CD1 C 13 13.1 0.2 . 1 . . . . 22 ILE CD1 . 15770 1 123 . 1 1 22 22 ILE CG1 C 13 27.4 0.2 . 1 . . . . 22 ILE CG1 . 15770 1 124 . 1 1 22 22 ILE CG2 C 13 17.6 0.2 . 1 . . . . 22 ILE CG2 . 15770 1 125 . 1 1 23 23 GLN H H 1 8.37 0.02 . 1 . . . . 23 GLN HN . 15770 1 126 . 1 1 23 23 GLN HA H 1 4.31 0.02 . 1 . . . . 23 GLN HA . 15770 1 127 . 1 1 23 23 GLN HB2 H 1 1.96 0.02 . 2 . . . . 23 GLN HB2 . 15770 1 128 . 1 1 23 23 GLN HB3 H 1 2.08 0.02 . 2 . . . . 23 GLN HB3 . 15770 1 129 . 1 1 23 23 GLN HE21 H 1 6.82 0.02 . 2 . . . . 23 GLN HE21 . 15770 1 130 . 1 1 23 23 GLN HE22 H 1 7.53 0.02 . 2 . . . . 23 GLN HE22 . 15770 1 131 . 1 1 23 23 GLN HG2 H 1 2.31 0.02 . 2 . . . . 23 GLN HG2 . 15770 1 132 . 1 1 23 23 GLN HG3 H 1 2.31 0.02 . 2 . . . . 23 GLN HG3 . 15770 1 133 . 1 1 23 23 GLN C C 13 174.3 0.2 . 1 . . . . 23 GLN C . 15770 1 134 . 1 1 23 23 GLN CA C 13 55.9 0.2 . 1 . . . . 23 GLN CA . 15770 1 135 . 1 1 23 23 GLN CB C 13 29.7 0.2 . 1 . . . . 23 GLN CB . 15770 1 136 . 1 1 23 23 GLN CD C 13 178.6 0.2 . 1 . . . . 23 GLN CD . 15770 1 137 . 1 1 23 23 GLN CG C 13 33.9 0.2 . 1 . . . . 23 GLN CG . 15770 1 138 . 1 1 23 23 GLN N N 15 123.6 0.2 . 1 . . . . 23 GLN N . 15770 1 139 . 1 1 23 23 GLN NE2 N 15 112.3 0.2 . 1 . . . . 23 GLN NE2 . 15770 1 140 . 1 1 24 24 ASP H H 1 8.07 0.02 . 1 . . . . 24 ASP HN . 15770 1 141 . 1 1 24 24 ASP HA H 1 4.87 0.02 . 1 . . . . 24 ASP HA . 15770 1 142 . 1 1 24 24 ASP HB2 H 1 2.54 0.02 . 2 . . . . 24 ASP HB2 . 15770 1 143 . 1 1 24 24 ASP HB3 H 1 2.77 0.02 . 2 . . . . 24 ASP HB3 . 15770 1 144 . 1 1 24 24 ASP CA C 13 52.4 0.2 . 1 . . . . 24 ASP CA . 15770 1 145 . 1 1 24 24 ASP CB C 13 41.5 0.2 . 1 . . . . 24 ASP CA . 15770 1 146 . 1 1 24 24 ASP N N 15 121.8 0.2 . 1 . . . . 24 ASP N . 15770 1 147 . 1 1 25 25 PRO HA H 1 4.40 0.02 . 1 . . . . 25 PRO HA . 15770 1 148 . 1 1 25 25 PRO HG2 H 1 1.92 0.02 . 2 . . . . 25 PRO HG2 . 15770 1 149 . 1 1 25 25 PRO HG3 H 1 1.92 0.02 . 2 . . . . 25 PRO HG3 . 15770 1 150 . 1 1 25 25 PRO CA C 13 63.3 0.2 . 1 . . . . 25 PRO CA . 15770 1 151 . 1 1 25 25 PRO CB C 13 32.0 0.2 . 1 . . . . 25 PRO CB . 15770 1 152 . 1 1 25 25 PRO CD C 13 50.8 0.2 . 1 . . . . 25 PRO CD . 15770 1 153 . 1 1 25 25 PRO CG C 13 27.4 0.2 . 1 . . . . 25 PRO CG . 15770 1 154 . 1 1 26 26 SER H H 1 8.32 0.02 . 1 . . . . 26 SER HN . 15770 1 155 . 1 1 26 26 SER HA H 1 4.40 0.02 . 1 . . . . 26 SER HA . 15770 1 156 . 1 1 26 26 SER HB2 H 1 3.85 0.02 . 2 . . . . 26 SER HB2 . 15770 1 157 . 1 1 26 26 SER HB3 H 1 3.85 0.02 . 2 . . . . 26 SER HB3 . 15770 1 158 . 1 1 26 26 SER CA C 13 59.8 0.2 . 1 . . . . 26 SER CA . 15770 1 159 . 1 1 26 26 SER CB C 13 63.8 0.2 . 1 . . . . 26 SER CB . 15770 1 160 . 1 1 26 26 SER N N 15 116.1 0.2 . 1 . . . . 26 SER N . 15770 1 161 . 1 1 28 28 ILE HB H 1 1.71 0.02 . 1 . . . . 28 ILE HB . 15770 1 162 . 1 1 28 28 ILE HD11 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15770 1 163 . 1 1 28 28 ILE HD12 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15770 1 164 . 1 1 28 28 ILE HD13 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15770 1 165 . 1 1 28 28 ILE HG21 H 1 0.72 0.02 . 1 . . . . 28 ILE HG2 . 15770 1 166 . 1 1 28 28 ILE HG22 H 1 0.72 0.02 . 1 . . . . 28 ILE HG2 . 15770 1 167 . 1 1 28 28 ILE HG23 H 1 0.72 0.02 . 1 . . . . 28 ILE HG2 . 15770 1 168 . 1 1 28 28 ILE CA C 13 60.6 0.2 . 1 . . . . 28 ILE CA . 15770 1 169 . 1 1 28 28 ILE CB C 13 39.2 0.2 . 1 . . . . 28 ILE CB . 15770 1 170 . 1 1 28 28 ILE CD1 C 13 13.8 0.2 . 1 . . . . 28 ILE CD1 . 15770 1 171 . 1 1 28 28 ILE CG1 C 13 27.4 0.2 . 1 . . . . 28 ILE CG1 . 15770 1 172 . 1 1 28 28 ILE CG2 C 13 17.7 0.2 . 1 . . . . 28 ILE CG2 . 15770 1 173 . 1 1 29 29 ILE HA H 1 4.44 0.02 . 1 . . . . 29 ILE HA . 15770 1 174 . 1 1 29 29 ILE HB H 1 1.93 0.02 . 1 . . . . 29 ILE HB . 15770 1 175 . 1 1 29 29 ILE HD11 H 1 1.00 0.02 . 1 . . . . 29 ILE HD1 . 15770 1 176 . 1 1 29 29 ILE HD12 H 1 1.00 0.02 . 1 . . . . 29 ILE HD1 . 15770 1 177 . 1 1 29 29 ILE HD13 H 1 1.00 0.02 . 1 . . . . 29 ILE HD1 . 15770 1 178 . 1 1 29 29 ILE HG12 H 1 1.32 0.02 . 2 . . . . 29 ILE HG12 . 15770 1 179 . 1 1 29 29 ILE HG13 H 1 1.66 0.02 . 2 . . . . 29 ILE HG13 . 15770 1 180 . 1 1 29 29 ILE HG21 H 1 0.80 0.02 . 1 . . . . 29 ILE HG2 . 15770 1 181 . 1 1 29 29 ILE HG22 H 1 0.80 0.02 . 1 . . . . 29 ILE HG2 . 15770 1 182 . 1 1 29 29 ILE HG23 H 1 0.80 0.02 . 1 . . . . 29 ILE HG2 . 15770 1 183 . 1 1 29 29 ILE CA C 13 60.1 0.2 . 1 . . . . 29 ILE CA . 15770 1 184 . 1 1 29 29 ILE CB C 13 40.3 0.2 . 1 . . . . 29 ILE CB . 15770 1 185 . 1 1 29 29 ILE CD1 C 13 13.4 0.2 . 1 . . . . 29 ILE CD1 . 15770 1 186 . 1 1 29 29 ILE CG1 C 13 27.5 0.2 . 1 . . . . 29 ILE CG1 . 15770 1 187 . 1 1 29 29 ILE CG2 C 13 17.6 0.2 . 1 . . . . 29 ILE CG2 . 15770 1 188 . 1 1 30 30 CYS H H 1 9.03 0.02 . 1 . . . . 30 CYS HN . 15770 1 189 . 1 1 30 30 CYS HA H 1 4.99 0.02 . 1 . . . . 30 CYS HA . 15770 1 190 . 1 1 30 30 CYS HB2 H 1 3.08 0.02 . 2 . . . . 30 CYS HB2 . 15770 1 191 . 1 1 30 30 CYS HB3 H 1 3.51 0.02 . 2 . . . . 30 CYS HB3 . 15770 1 192 . 1 1 30 30 CYS C C 13 173.7 0.2 . 1 . . . . 30 CYS C . 15770 1 193 . 1 1 30 30 CYS CA C 13 54.5 0.2 . 1 . . . . 30 CYS CA . 15770 1 194 . 1 1 30 30 CYS CB C 13 41.7 0.2 . 1 . . . . 30 CYS CB . 15770 1 195 . 1 1 30 30 CYS N N 15 123.4 0.2 . 1 . . . . 30 CYS N . 15770 1 196 . 1 1 31 31 HIS H H 1 7.12 0.02 . 1 . . . . 31 HIS HN . 15770 1 197 . 1 1 31 31 HIS HA H 1 4.88 0.02 . 1 . . . . 31 HIS HA . 15770 1 198 . 1 1 31 31 HIS HB2 H 1 3.15 0.02 . 2 . . . . 31 HIS HB2 . 15770 1 199 . 1 1 31 31 HIS HB3 H 1 3.28 0.02 . 2 . . . . 31 HIS HB3 . 15770 1 200 . 1 1 31 31 HIS C C 13 171.3 0.2 . 1 . . . . 31 HIS C . 15770 1 201 . 1 1 31 31 HIS CA C 13 53.8 0.2 . 1 . . . . 31 HIS CA . 15770 1 202 . 1 1 31 31 HIS CB C 13 32.3 0.2 . 1 . . . . 31 HIS CB . 15770 1 203 . 1 1 31 31 HIS N N 15 116.7 0.2 . 1 . . . . 31 HIS N . 15770 1 204 . 1 1 32 32 ASP H H 1 8.30 0.02 . 1 . . . . 32 ASP HN . 15770 1 205 . 1 1 32 32 ASP HA H 1 4.68 0.02 . 1 . . . . 32 ASP HA . 15770 1 206 . 1 1 32 32 ASP HB2 H 1 2.51 0.02 . 2 . . . . 32 ASP HB2 . 15770 1 207 . 1 1 32 32 ASP HB3 H 1 2.64 0.02 . 2 . . . . 32 ASP HB3 . 15770 1 208 . 1 1 32 32 ASP C C 13 175.6 0.2 . 1 . . . . 32 ASP C . 15770 1 209 . 1 1 32 32 ASP CA C 13 56.2 0.2 . 1 . . . . 32 ASP CA . 15770 1 210 . 1 1 32 32 ASP CB C 13 42.0 0.2 . 1 . . . . 32 ASP CB . 15770 1 211 . 1 1 32 32 ASP N N 15 116.1 0.2 . 1 . . . . 32 ASP N . 15770 1 212 . 1 1 33 33 VAL H H 1 7.94 0.02 . 1 . . . . 33 VAL HN . 15770 1 213 . 1 1 33 33 VAL HA H 1 4.40 0.02 . 1 . . . . 33 VAL HA . 15770 1 214 . 1 1 33 33 VAL HB H 1 1.92 0.02 . 1 . . . . 33 VAL HB . 15770 1 215 . 1 1 33 33 VAL HG11 H 1 0.89 0.02 . 2 . . . . 33 VAL HG1 . 15770 1 216 . 1 1 33 33 VAL HG12 H 1 0.89 0.02 . 2 . . . . 33 VAL HG1 . 15770 1 217 . 1 1 33 33 VAL HG13 H 1 0.89 0.02 . 2 . . . . 33 VAL HG1 . 15770 1 218 . 1 1 33 33 VAL HG21 H 1 1.03 0.02 . 2 . . . . 33 VAL HG2 . 15770 1 219 . 1 1 33 33 VAL HG22 H 1 1.03 0.02 . 2 . . . . 33 VAL HG2 . 15770 1 220 . 1 1 33 33 VAL HG23 H 1 1.03 0.02 . 2 . . . . 33 VAL HG2 . 15770 1 221 . 1 1 33 33 VAL C C 13 175.5 0.2 . 1 . . . . 33 VAL C . 15770 1 222 . 1 1 33 33 VAL CA C 13 60.3 0.2 . 1 . . . . 33 VAL CA . 15770 1 223 . 1 1 33 33 VAL CB C 13 35.8 0.2 . 1 . . . . 33 VAL CB . 15770 1 224 . 1 1 33 33 VAL CG1 C 13 21.7 0.2 . 1 . . . . 33 VAL CG1 . 15770 1 225 . 1 1 33 33 VAL CG2 C 13 21.4 0.2 . 1 . . . . 33 VAL CG2 . 15770 1 226 . 1 1 33 33 VAL N N 15 119.1 0.2 . 1 . . . . 33 VAL N . 15770 1 227 . 1 1 34 34 ASP H H 1 8.77 0.02 . 1 . . . . 34 ASP HN . 15770 1 228 . 1 1 34 34 ASP HA H 1 4.39 0.02 . 1 . . . . 34 ASP HA . 15770 1 229 . 1 1 34 34 ASP HB2 H 1 2.61 0.02 . 2 . . . . 34 ASP HB2 . 15770 1 230 . 1 1 34 34 ASP HB3 H 1 2.61 0.02 . 2 . . . . 34 ASP HB3 . 15770 1 231 . 1 1 34 34 ASP C C 13 174.0 0.2 . 1 . . . . 34 ASP C . 15770 1 232 . 1 1 34 34 ASP CA C 13 56.1 0.2 . 1 . . . . 34 ASP CA . 15770 1 233 . 1 1 34 34 ASP CB C 13 40.3 0.2 . 1 . . . . 34 ASP CB . 15770 1 234 . 1 1 34 34 ASP N N 15 128.5 0.2 . 1 . . . . 34 ASP N . 15770 1 235 . 1 1 35 35 GLY H H 1 8.78 0.02 . 1 . . . . 35 GLY HN . 15770 1 236 . 1 1 35 35 GLY HA2 H 1 3.54 0.02 . 2 . . . . 35 GLY HA1 . 15770 1 237 . 1 1 35 35 GLY HA3 H 1 4.20 0.02 . 2 . . . . 35 GLY HA2 . 15770 1 238 . 1 1 35 35 GLY C C 13 174.8 0.2 . 1 . . . . 35 GLY C . 15770 1 239 . 1 1 35 35 GLY CA C 13 44.7 0.2 . 1 . . . . 35 GLY CA . 15770 1 240 . 1 1 35 35 GLY N N 15 113.1 0.2 . 1 . . . . 35 GLY N . 15770 1 241 . 1 1 36 36 ALA H H 1 7.71 0.02 . 1 . . . . 36 ALA HN . 15770 1 242 . 1 1 36 36 ALA HA H 1 4.82 0.02 . 1 . . . . 36 ALA HA . 15770 1 243 . 1 1 36 36 ALA HB1 H 1 1.61 0.02 . 1 . . . . 36 ALA HB . 15770 1 244 . 1 1 36 36 ALA HB2 H 1 1.61 0.02 . 1 . . . . 36 ALA HB . 15770 1 245 . 1 1 36 36 ALA HB3 H 1 1.61 0.02 . 1 . . . . 36 ALA HB . 15770 1 246 . 1 1 36 36 ALA C C 13 172.8 0.2 . 1 . . . . 36 ALA C . 15770 1 247 . 1 1 36 36 ALA CA C 13 50.5 0.2 . 1 . . . . 36 ALA CA . 15770 1 248 . 1 1 36 36 ALA CB C 13 18.7 0.2 . 1 . . . . 36 ALA CB . 15770 1 249 . 1 1 36 36 ALA N N 15 122.7 0.2 . 1 . . . . 36 ALA N . 15770 1 250 . 1 1 37 37 PRO HA H 1 4.56 0.02 . 1 . . . . 37 PRO HA . 15770 1 251 . 1 1 37 37 PRO HB2 H 1 2.09 0.02 . 2 . . . . 37 PRO HB2 . 15770 1 252 . 1 1 37 37 PRO HB3 H 1 2.54 0.02 . 2 . . . . 37 PRO HB3 . 15770 1 253 . 1 1 37 37 PRO HD2 H 1 3.55 0.02 . 2 . . . . 37 PRO HD2 . 15770 1 254 . 1 1 37 37 PRO HD3 H 1 3.92 0.02 . 2 . . . . 37 PRO HD3 . 15770 1 255 . 1 1 37 37 PRO HG2 H 1 2.32 0.02 . 2 . . . . 37 PRO HG2 . 15770 1 256 . 1 1 37 37 PRO HG3 H 1 1.80 0.02 . 2 . . . . 37 PRO HG3 . 15770 1 257 . 1 1 37 37 PRO CA C 13 64.2 0.2 . 1 . . . . 37 PRO CA . 15770 1 258 . 1 1 37 37 PRO CB C 13 32.2 0.2 . 1 . . . . 37 PRO CB . 15770 1 259 . 1 1 37 37 PRO CD C 13 50.5 0.2 . 1 . . . . 37 PRO CD . 15770 1 260 . 1 1 37 37 PRO CG C 13 27.4 0.2 . 1 . . . . 37 PRO CG . 15770 1 261 . 1 1 38 38 VAL H H 1 6.79 0.02 . 1 . . . . 38 VAL HN . 15770 1 262 . 1 1 38 38 VAL HA H 1 4.49 0.02 . 1 . . . . 38 VAL HA . 15770 1 263 . 1 1 38 38 VAL HB H 1 1.93 0.02 . 1 . . . . 38 VAL HB . 15770 1 264 . 1 1 38 38 VAL HG11 H 1 0.81 0.02 . 2 . . . . 38 VAL HG1 . 15770 1 265 . 1 1 38 38 VAL HG12 H 1 0.81 0.02 . 2 . . . . 38 VAL HG1 . 15770 1 266 . 1 1 38 38 VAL HG13 H 1 0.81 0.02 . 2 . . . . 38 VAL HG1 . 15770 1 267 . 1 1 38 38 VAL HG21 H 1 0.81 0.02 . 2 . . . . 38 VAL HG2 . 15770 1 268 . 1 1 38 38 VAL HG22 H 1 0.81 0.02 . 2 . . . . 38 VAL HG2 . 15770 1 269 . 1 1 38 38 VAL HG23 H 1 0.81 0.02 . 2 . . . . 38 VAL HG2 . 15770 1 270 . 1 1 38 38 VAL C C 13 173.7 0.2 . 1 . . . . 38 VAL C . 15770 1 271 . 1 1 38 38 VAL CA C 13 58.7 0.2 . 1 . . . . 38 VAL CA . 15770 1 272 . 1 1 38 38 VAL CB C 13 35.7 0.2 . 1 . . . . 38 VAL CB . 15770 1 273 . 1 1 38 38 VAL CG1 C 13 21.3 0.2 . 1 . . . . 38 VAL CG1 . 15770 1 274 . 1 1 38 38 VAL N N 15 111.6 0.2 . 1 . . . . 38 VAL N . 15770 1 275 . 1 1 39 39 ARG H H 1 7.99 0.02 . 1 . . . . 39 ARG HN . 15770 1 276 . 1 1 39 39 ARG HA H 1 4.50 0.02 . 1 . . . . 39 ARG HA . 15770 1 277 . 1 1 39 39 ARG HB2 H 1 1.61 0.02 . 2 . . . . 39 ARG HB2 . 15770 1 278 . 1 1 39 39 ARG HB3 H 1 1.96 0.02 . 2 . . . . 39 ARG HB3 . 15770 1 279 . 1 1 39 39 ARG HD2 H 1 3.17 0.02 . 2 . . . . 39 ARG HD2 . 15770 1 280 . 1 1 39 39 ARG HD3 H 1 3.17 0.02 . 2 . . . . 39 ARG HD3 . 15770 1 281 . 1 1 39 39 ARG HE H 1 7.22 0.02 . 1 . . . . 39 ARG HE . 15770 1 282 . 1 1 39 39 ARG HG2 H 1 1.61 0.02 . 2 . . . . 39 ARG HG2 . 15770 1 283 . 1 1 39 39 ARG HG3 H 1 1.69 0.02 . 2 . . . . 39 ARG HG3 . 15770 1 284 . 1 1 39 39 ARG C C 13 171.1 0.2 . 1 . . . . 39 ARG C . 15770 1 285 . 1 1 39 39 ARG CA C 13 54.2 0.2 . 1 . . . . 39 ARG CA . 15770 1 286 . 1 1 39 39 ARG CB C 13 31.8 0.2 . 1 . . . . 39 ARG CB . 15770 1 287 . 1 1 39 39 ARG CD C 13 43.2 0.2 . 1 . . . . 39 ARG CD . 15770 1 288 . 1 1 39 39 ARG CG C 13 27.1 0.2 . 1 . . . . 39 ARG CG . 15770 1 289 . 1 1 39 39 ARG CZ C 13 157.9 0.2 . 1 . . . . 39 ARG CZ . 15770 1 290 . 1 1 39 39 ARG N N 15 121.9 0.2 . 1 . . . . 39 ARG N . 15770 1 291 . 1 1 39 39 ARG NE N 15 85.6 0.2 . 1 . . . . 39 ARG NE . 15770 1 292 . 1 1 40 40 ILE H H 1 9.25 0.02 . 1 . . . . 40 ILE HN . 15770 1 293 . 1 1 40 40 ILE HA H 1 3.42 0.02 . 1 . . . . 40 ILE HA . 15770 1 294 . 1 1 40 40 ILE HB H 1 1.89 0.02 . 1 . . . . 40 ILE HB . 15770 1 295 . 1 1 40 40 ILE HD11 H 1 0.42 0.02 . 1 . . . . 40 ILE HD1 . 15770 1 296 . 1 1 40 40 ILE HD12 H 1 0.42 0.02 . 1 . . . . 40 ILE HD1 . 15770 1 297 . 1 1 40 40 ILE HD13 H 1 0.42 0.02 . 1 . . . . 40 ILE HD1 . 15770 1 298 . 1 1 40 40 ILE HG12 H 1 1.47 0.02 . 2 . . . . 40 ILE HG12 . 15770 1 299 . 1 1 40 40 ILE HG13 H 1 1.47 0.02 . 2 . . . . 40 ILE HG13 . 15770 1 300 . 1 1 40 40 ILE HG21 H 1 0.82 0.02 . 1 . . . . 40 ILE HG2 . 15770 1 301 . 1 1 40 40 ILE HG22 H 1 0.82 0.02 . 1 . . . . 40 ILE HG2 . 15770 1 302 . 1 1 40 40 ILE HG23 H 1 0.82 0.02 . 1 . . . . 40 ILE HG2 . 15770 1 303 . 1 1 40 40 ILE C C 13 174.8 0.2 . 1 . . . . 40 ILE C . 15770 1 304 . 1 1 40 40 ILE CA C 13 61.0 0.2 . 1 . . . . 40 ILE CA . 15770 1 305 . 1 1 40 40 ILE CB C 13 34.7 0.2 . 1 . . . . 40 ILE CB . 15770 1 306 . 1 1 40 40 ILE CD1 C 13 8.4 0.2 . 1 . . . . 40 ILE CD1 . 15770 1 307 . 1 1 40 40 ILE CG1 C 13 27.4 0.2 . 1 . . . . 40 ILE CG1 . 15770 1 308 . 1 1 40 40 ILE CG2 C 13 17.7 0.2 . 1 . . . . 40 ILE CG2 . 15770 1 309 . 1 1 40 40 ILE N N 15 121.7 0.2 . 1 . . . . 40 ILE N . 15770 1 310 . 1 1 41 41 GLY H H 1 9.14 0.02 . 1 . . . . 41 GLY HN . 15770 1 311 . 1 1 41 41 GLY HA2 H 1 3.54 0.02 . 2 . . . . 41 GLY HA1 . 15770 1 312 . 1 1 41 41 GLY HA3 H 1 4.37 0.02 . 2 . . . . 41 GLY HA2 . 15770 1 313 . 1 1 41 41 GLY C C 13 176.9 0.2 . 1 . . . . 41 GLY C . 15770 1 314 . 1 1 41 41 GLY CA C 13 44.8 0.2 . 1 . . . . 41 GLY CA . 15770 1 315 . 1 1 41 41 GLY N N 15 117.2 0.2 . 1 . . . . 41 GLY N . 15770 1 316 . 1 1 42 42 ALA H H 1 7.64 0.02 . 1 . . . . 42 ALA HN . 15770 1 317 . 1 1 42 42 ALA HA H 1 4.18 0.02 . 1 . . . . 42 ALA HA . 15770 1 318 . 1 1 42 42 ALA HB1 H 1 1.38 0.02 . 1 . . . . 42 ALA HB . 15770 1 319 . 1 1 42 42 ALA HB2 H 1 1.38 0.02 . 1 . . . . 42 ALA HB . 15770 1 320 . 1 1 42 42 ALA HB3 H 1 1.38 0.02 . 1 . . . . 42 ALA HB . 15770 1 321 . 1 1 42 42 ALA C C 13 171.9 0.2 . 1 . . . . 42 ALA C . 15770 1 322 . 1 1 42 42 ALA CA C 13 52.7 0.2 . 1 . . . . 42 ALA CA . 15770 1 323 . 1 1 42 42 ALA CB C 13 19.5 0.2 . 1 . . . . 42 ALA CB . 15770 1 324 . 1 1 42 42 ALA N N 15 123.1 0.2 . 1 . . . . 42 ALA N . 15770 1 325 . 1 1 43 43 LYS H H 1 8.26 0.02 . 1 . . . . 43 LYS HN . 15770 1 326 . 1 1 43 43 LYS HA H 1 5.09 0.02 . 1 . . . . 43 LYS HA . 15770 1 327 . 1 1 43 43 LYS HB2 H 1 1.77 0.02 . 2 . . . . 43 LYS HB2 . 15770 1 328 . 1 1 43 43 LYS HB3 H 1 1.77 0.02 . 2 . . . . 43 LYS HB3 . 15770 1 329 . 1 1 43 43 LYS HD2 H 1 1.68 0.02 . 2 . . . . 43 LYS HD2 . 15770 1 330 . 1 1 43 43 LYS HD3 H 1 1.68 0.02 . 2 . . . . 43 LYS HD3 . 15770 1 331 . 1 1 43 43 LYS HE2 H 1 2.94 0.02 . 2 . . . . 43 LYS HE2 . 15770 1 332 . 1 1 43 43 LYS HE3 H 1 2.94 0.02 . 2 . . . . 43 LYS HE3 . 15770 1 333 . 1 1 43 43 LYS HG2 H 1 1.32 0.02 . 2 . . . . 43 LYS HG2 . 15770 1 334 . 1 1 43 43 LYS HG3 H 1 1.56 0.02 . 2 . . . . 43 LYS HG3 . 15770 1 335 . 1 1 43 43 LYS C C 13 174.6 0.2 . 1 . . . . 43 LYS C . 15770 1 336 . 1 1 43 43 LYS CA C 13 55.7 0.2 . 1 . . . . 43 LYS CA . 15770 1 337 . 1 1 43 43 LYS CB C 13 32.8 0.2 . 1 . . . . 43 LYS CB . 15770 1 338 . 1 1 43 43 LYS CD C 13 29.3 0.2 . 1 . . . . 43 LYS CD . 15770 1 339 . 1 1 43 43 LYS CE C 13 42.0 0.2 . 1 . . . . 43 LYS CE . 15770 1 340 . 1 1 43 43 LYS CG C 13 25.3 0.2 . 1 . . . . 43 LYS CG . 15770 1 341 . 1 1 43 43 LYS N N 15 122.1 0.2 . 1 . . . . 43 LYS N . 15770 1 342 . 1 1 44 44 VAL H H 1 8.80 0.02 . 1 . . . . 44 VAL HN . 15770 1 343 . 1 1 44 44 VAL HA H 1 5.11 0.02 . 1 . . . . 44 VAL HA . 15770 1 344 . 1 1 44 44 VAL HB H 1 1.88 0.02 . 1 . . . . 44 VAL HB . 15770 1 345 . 1 1 44 44 VAL HG11 H 1 0.51 0.02 . 2 . . . . 44 VAL HG1 . 15770 1 346 . 1 1 44 44 VAL HG12 H 1 0.51 0.02 . 2 . . . . 44 VAL HG1 . 15770 1 347 . 1 1 44 44 VAL HG13 H 1 0.51 0.02 . 2 . . . . 44 VAL HG1 . 15770 1 348 . 1 1 44 44 VAL HG21 H 1 0.70 0.02 . 2 . . . . 44 VAL HG2 . 15770 1 349 . 1 1 44 44 VAL HG22 H 1 0.70 0.02 . 2 . . . . 44 VAL HG2 . 15770 1 350 . 1 1 44 44 VAL HG23 H 1 0.70 0.02 . 2 . . . . 44 VAL HG2 . 15770 1 351 . 1 1 44 44 VAL C C 13 175.1 0.2 . 1 . . . . 44 VAL C . 15770 1 352 . 1 1 44 44 VAL CA C 13 58.4 0.2 . 1 . . . . 44 VAL CA . 15770 1 353 . 1 1 44 44 VAL CB C 13 36.3 0.2 . 1 . . . . 44 VAL CB . 15770 1 354 . 1 1 44 44 VAL CG1 C 13 18.7 0.2 . 1 . . . . 44 VAL CG1 . 15770 1 355 . 1 1 44 44 VAL CG2 C 13 22.3 0.2 . 1 . . . . 44 VAL CG2 . 15770 1 356 . 1 1 44 44 VAL N N 15 117.8 0.2 . 1 . . . . 44 VAL N . 15770 1 357 . 1 1 45 45 LYS H H 1 8.83 0.02 . 1 . . . . 45 LYS HN . 15770 1 358 . 1 1 45 45 LYS HA H 1 5.08 0.02 . 1 . . . . 45 LYS HA . 15770 1 359 . 1 1 45 45 LYS HB2 H 1 1.47 0.02 . 2 . . . . 45 LYS HB2 . 15770 1 360 . 1 1 45 45 LYS HB3 H 1 1.61 0.02 . 2 . . . . 45 LYS HB3 . 15770 1 361 . 1 1 45 45 LYS HD2 H 1 1.54 0.02 . 2 . . . . 45 LYS HD2 . 15770 1 362 . 1 1 45 45 LYS HD3 H 1 1.54 0.02 . 2 . . . . 45 LYS HD3 . 15770 1 363 . 1 1 45 45 LYS HE2 H 1 2.83 0.02 . 2 . . . . 45 LYS HE2 . 15770 1 364 . 1 1 45 45 LYS HE3 H 1 2.83 0.02 . 2 . . . . 45 LYS HE3 . 15770 1 365 . 1 1 45 45 LYS HG2 H 1 1.14 0.02 . 2 . . . . 45 LYS HG2 . 15770 1 366 . 1 1 45 45 LYS HG3 H 1 1.23 0.02 . 2 . . . . 45 LYS HG3 . 15770 1 367 . 1 1 45 45 LYS C C 13 171.6 0.2 . 1 . . . . 45 LYS C . 15770 1 368 . 1 1 45 45 LYS CA C 13 54.1 0.2 . 1 . . . . 45 LYS CA . 15770 1 369 . 1 1 45 45 LYS CB C 13 35.8 0.2 . 1 . . . . 45 LYS CB . 15770 1 370 . 1 1 45 45 LYS CD C 13 29.6 0.2 . 1 . . . . 45 LYS CD . 15770 1 371 . 1 1 45 45 LYS CE C 13 41.9 0.2 . 1 . . . . 45 LYS CE . 15770 1 372 . 1 1 45 45 LYS CG C 13 24.8 0.2 . 1 . . . . 45 LYS CG . 15770 1 373 . 1 1 45 45 LYS N N 15 121.7 0.2 . 1 . . . . 45 LYS N . 15770 1 374 . 1 1 46 46 VAL H H 1 8.45 0.02 . 1 . . . . 46 VAL HN . 15770 1 375 . 1 1 46 46 VAL HA H 1 4.11 0.02 . 1 . . . . 46 VAL HA . 15770 1 376 . 1 1 46 46 VAL HB H 1 2.13 0.02 . 1 . . . . 46 VAL HB . 15770 1 377 . 1 1 46 46 VAL HG11 H 1 0.86 0.02 . 2 . . . . 46 VAL HG1 . 15770 1 378 . 1 1 46 46 VAL HG12 H 1 0.86 0.02 . 2 . . . . 46 VAL HG1 . 15770 1 379 . 1 1 46 46 VAL HG13 H 1 0.86 0.02 . 2 . . . . 46 VAL HG1 . 15770 1 380 . 1 1 46 46 VAL HG21 H 1 0.20 0.02 . 2 . . . . 46 VAL HG2 . 15770 1 381 . 1 1 46 46 VAL HG22 H 1 0.20 0.02 . 2 . . . . 46 VAL HG2 . 15770 1 382 . 1 1 46 46 VAL HG23 H 1 0.20 0.02 . 2 . . . . 46 VAL HG2 . 15770 1 383 . 1 1 46 46 VAL C C 13 173.8 0.2 . 1 . . . . 46 VAL C . 15770 1 384 . 1 1 46 46 VAL CA C 13 62.6 0.2 . 1 . . . . 46 VAL CA . 15770 1 385 . 1 1 46 46 VAL CB C 13 31.5 0.2 . 1 . . . . 46 VAL CB . 15770 1 386 . 1 1 46 46 VAL CG1 C 13 22.2 0.2 . 1 . . . . 46 VAL CG1 . 15770 1 387 . 1 1 46 46 VAL CG2 C 13 19.9 0.2 . 1 . . . . 46 VAL CG2 . 15770 1 388 . 1 1 46 46 VAL N N 15 127.0 0.2 . 1 . . . . 46 VAL N . 15770 1 389 . 1 1 47 47 VAL HA H 1 4.35 0.02 . 1 . . . . 47 VAL HA . 15770 1 390 . 1 1 47 47 VAL HB H 1 2.27 0.02 . 1 . . . . 47 VAL HB . 15770 1 391 . 1 1 47 47 VAL HG11 H 1 0.89 0.02 . 2 . . . . 47 VAL HG1 . 15770 1 392 . 1 1 47 47 VAL HG12 H 1 0.89 0.02 . 2 . . . . 47 VAL HG1 . 15770 1 393 . 1 1 47 47 VAL HG13 H 1 0.89 0.02 . 2 . . . . 47 VAL HG1 . 15770 1 394 . 1 1 47 47 VAL HG21 H 1 0.90 0.02 . 2 . . . . 47 VAL HG2 . 15770 1 395 . 1 1 47 47 VAL HG22 H 1 0.90 0.02 . 2 . . . . 47 VAL HG2 . 15770 1 396 . 1 1 47 47 VAL HG23 H 1 0.90 0.02 . 2 . . . . 47 VAL HG2 . 15770 1 397 . 1 1 47 47 VAL CA C 13 60.0 0.2 . 1 . . . . 47 VAL CA . 15770 1 398 . 1 1 47 47 VAL CB C 13 32.0 0.2 . 1 . . . . 47 VAL CB . 15770 1 399 . 1 1 47 47 VAL CG1 C 13 18.2 0.2 . 1 . . . . 47 VAL CG1 . 15770 1 400 . 1 1 47 47 VAL CG2 C 13 20.5 0.2 . 1 . . . . 47 VAL CG2 . 15770 1 401 . 1 1 48 48 PRO HD2 H 1 3.70 0.02 . 2 . . . . 48 PRO HD2 . 15770 1 402 . 1 1 48 48 PRO HD3 H 1 3.70 0.02 . 2 . . . . 48 PRO HD3 . 15770 1 403 . 1 1 48 48 PRO CA C 13 63.7 0.2 . 1 . . . . 48 PRO CA . 15770 1 404 . 1 1 48 48 PRO CB C 13 30.3 0.2 . 1 . . . . 48 PRO CB . 15770 1 405 . 1 1 48 48 PRO CD C 13 50.5 0.2 . 1 . . . . 48 PRO CD . 15770 1 406 . 1 1 49 49 HIS H H 1 8.43 0.02 . 1 . . . . 49 HIS HN . 15770 1 407 . 1 1 49 49 HIS HB2 H 1 3.13 0.02 . 2 . . . . 49 HIS HB2 . 15770 1 408 . 1 1 49 49 HIS HB3 H 1 3.13 0.02 . 2 . . . . 49 HIS HB3 . 15770 1 409 . 1 1 49 49 HIS CA C 13 56.1 0.2 . 1 . . . . 49 HIS CA . 15770 1 410 . 1 1 49 49 HIS CB C 13 30.3 0.2 . 1 . . . . 49 HIS CB . 15770 1 411 . 1 1 49 49 HIS N N 15 120.7 0.2 . 1 . . . . 49 HIS N . 15770 1 412 . 1 1 50 50 SER HA H 1 4.65 0.02 . 1 . . . . 50 SER HA . 15770 1 413 . 1 1 50 50 SER CA C 13 58.1 0.2 . 1 . . . . 50 SER CA . 15770 1 414 . 1 1 50 50 SER CB C 13 63.9 0.2 . 1 . . . . 50 SER CB . 15770 1 415 . 1 1 51 51 GLU H H 1 9.10 0.02 . 1 . . . . 51 GLU HN . 15770 1 416 . 1 1 51 51 GLU HA H 1 4.31 0.02 . 1 . . . . 51 GLU HA . 15770 1 417 . 1 1 51 51 GLU HB2 H 1 1.99 0.02 . 2 . . . . 51 GLU HB2 . 15770 1 418 . 1 1 51 51 GLU HB3 H 1 2.14 0.02 . 2 . . . . 51 GLU HB3 . 15770 1 419 . 1 1 51 51 GLU HG2 H 1 2.32 0.02 . 2 . . . . 51 GLU HG2 . 15770 1 420 . 1 1 51 51 GLU HG3 H 1 2.32 0.02 . 2 . . . . 51 GLU HG3 . 15770 1 421 . 1 1 51 51 GLU CA C 13 57.6 0.2 . 1 . . . . 51 GLU CA . 15770 1 422 . 1 1 51 51 GLU CB C 13 30.0 0.2 . 1 . . . . 51 GLU CB . 15770 1 423 . 1 1 51 51 GLU CG C 13 36.3 0.2 . 1 . . . . 51 GLU CG . 15770 1 424 . 1 1 51 51 GLU N N 15 126.1 0.2 . 1 . . . . 51 GLU N . 15770 1 425 . 1 1 52 52 ASP H H 1 8.31 0.02 . 1 . . . . 52 ASP HN . 15770 1 426 . 1 1 52 52 ASP HA H 1 4.65 0.02 . 1 . . . . 52 ASP HA . 15770 1 427 . 1 1 52 52 ASP HB2 H 1 2.71 0.02 . 2 . . . . 52 ASP HB2 . 15770 1 428 . 1 1 52 52 ASP HB3 H 1 2.71 0.02 . 2 . . . . 52 ASP HB3 . 15770 1 429 . 1 1 52 52 ASP C C 13 175.1 0.2 . 1 . . . . 52 ASP C . 15770 1 430 . 1 1 52 52 ASP CA C 13 53.8 0.2 . 1 . . . . 52 ASP CA . 15770 1 431 . 1 1 52 52 ASP CB C 13 41.4 0.2 . 1 . . . . 52 ASP CB . 15770 1 432 . 1 1 52 52 ASP N N 15 118.6 0.2 . 1 . . . . 52 ASP N . 15770 1 433 . 1 1 53 53 GLY H H 1 8.29 0.02 . 1 . . . . 53 GLY HN . 15770 1 434 . 1 1 53 53 GLY HA2 H 1 4.00 0.02 . 2 . . . . 53 GLY HA1 . 15770 1 435 . 1 1 53 53 GLY HA3 H 1 4.00 0.02 . 2 . . . . 53 GLY HA2 . 15770 1 436 . 1 1 53 53 GLY C C 13 175.5 0.2 . 1 . . . . 53 GLY C . 15770 1 437 . 1 1 53 53 GLY CA C 13 46.2 0.2 . 1 . . . . 53 GLY CA . 15770 1 438 . 1 1 53 53 GLY N N 15 110.2 0.2 . 1 . . . . 53 GLY N . 15770 1 439 . 1 1 54 54 THR H H 1 8.22 0.02 . 1 . . . . 54 THR HN . 15770 1 440 . 1 1 54 54 THR HA H 1 4.28 0.02 . 1 . . . . 54 THR HA . 15770 1 441 . 1 1 54 54 THR HB H 1 4.28 0.02 . 1 . . . . 54 THR HB . 15770 1 442 . 1 1 54 54 THR HG21 H 1 1.16 0.02 . 1 . . . . 54 THR HG2 . 15770 1 443 . 1 1 54 54 THR HG22 H 1 1.16 0.02 . 1 . . . . 54 THR HG2 . 15770 1 444 . 1 1 54 54 THR HG23 H 1 1.16 0.02 . 1 . . . . 54 THR HG2 . 15770 1 445 . 1 1 54 54 THR C C 13 173.4 0.2 . 1 . . . . 54 THR C . 15770 1 446 . 1 1 54 54 THR CA C 13 62.7 0.2 . 1 . . . . 54 THR CA . 15770 1 447 . 1 1 54 54 THR CB C 13 69.8 0.2 . 1 . . . . 54 THR CB . 15770 1 448 . 1 1 54 54 THR CG2 C 13 21.9 0.2 . 1 . . . . 54 THR CG2 . 15770 1 449 . 1 1 54 54 THR N N 15 111.9 0.2 . 1 . . . . 54 THR N . 15770 1 450 . 1 1 55 55 ILE HA H 1 4.14 0.02 . 1 . . . . 55 ILE HA . 15770 1 451 . 1 1 55 55 ILE HB H 1 1.71 0.02 . 1 . . . . 55 ILE HB . 15770 1 452 . 1 1 55 55 ILE HD11 H 1 0.92 0.02 . 1 . . . . 55 ILE HD1 . 15770 1 453 . 1 1 55 55 ILE HD12 H 1 0.92 0.02 . 1 . . . . 55 ILE HD1 . 15770 1 454 . 1 1 55 55 ILE HD13 H 1 0.92 0.02 . 1 . . . . 55 ILE HD1 . 15770 1 455 . 1 1 55 55 ILE HG13 H 1 1.61 0.02 . 2 . . . . 55 ILE HG13 . 15770 1 456 . 1 1 55 55 ILE HG21 H 1 0.99 0.02 . 1 . . . . 55 ILE HG2 . 15770 1 457 . 1 1 55 55 ILE HG22 H 1 0.99 0.02 . 1 . . . . 55 ILE HG2 . 15770 1 458 . 1 1 55 55 ILE HG23 H 1 0.99 0.02 . 1 . . . . 55 ILE HG2 . 15770 1 459 . 1 1 55 55 ILE CA C 13 61.1 0.2 . 1 . . . . 55 ILE CA . 15770 1 460 . 1 1 55 55 ILE CB C 13 39.7 0.2 . 1 . . . . 55 ILE CB . 15770 1 461 . 1 1 55 55 ILE CD1 C 13 13.8 0.2 . 1 . . . . 55 ILE CD1 . 15770 1 462 . 1 1 55 55 ILE CG1 C 13 27.9 0.2 . 1 . . . . 55 ILE CG1 . 15770 1 463 . 1 1 55 55 ILE CG2 C 13 17.7 0.2 . 1 . . . . 55 ILE CG2 . 15770 1 464 . 1 1 56 56 SER H H 1 8.62 0.02 . 1 . . . . 56 SER HN . 15770 1 465 . 1 1 56 56 SER HA H 1 4.39 0.02 . 1 . . . . 56 SER HA . 15770 1 466 . 1 1 56 56 SER HB2 H 1 3.94 0.02 . 2 . . . . 56 SER HB2 . 15770 1 467 . 1 1 56 56 SER HB3 H 1 3.94 0.02 . 2 . . . . 56 SER HB2 . 15770 1 468 . 1 1 56 56 SER C C 13 174.1 0.2 . 1 . . . . 56 SER C . 15770 1 469 . 1 1 56 56 SER CA C 13 58.6 0.2 . 1 . . . . 56 SER CA . 15770 1 470 . 1 1 56 56 SER CB C 13 63.2 0.2 . 1 . . . . 56 SER CB . 15770 1 471 . 1 1 56 56 SER N N 15 121.6 0.2 . 1 . . . . 56 SER N . 15770 1 472 . 1 1 57 57 GLN H H 1 8.71 0.02 . 1 . . . . 57 GLN HN . 15770 1 473 . 1 1 57 57 GLN HA H 1 3.97 0.02 . 1 . . . . 57 GLN HA . 15770 1 474 . 1 1 57 57 GLN HB2 H 1 2.15 0.02 . 2 . . . . 57 GLN HB2 . 15770 1 475 . 1 1 57 57 GLN HB3 H 1 2.15 0.02 . 2 . . . . 57 GLN HB3 . 15770 1 476 . 1 1 57 57 GLN HE21 H 1 6.91 0.02 . 2 . . . . 57 GLN HE21 . 15770 1 477 . 1 1 57 57 GLN HE22 H 1 7.62 0.02 . 2 . . . . 57 GLN HE22 . 15770 1 478 . 1 1 57 57 GLN HG2 H 1 2.49 0.02 . 2 . . . . 57 GLN HG2 . 15770 1 479 . 1 1 57 57 GLN HG3 H 1 2.49 0.02 . 2 . . . . 57 GLN HG3 . 15770 1 480 . 1 1 57 57 GLN C C 13 174.4 0.2 . 1 . . . . 57 GLN C . 15770 1 481 . 1 1 57 57 GLN CA C 13 58.7 0.2 . 1 . . . . 57 GLN CA . 15770 1 482 . 1 1 57 57 GLN CB C 13 28.7 0.2 . 1 . . . . 57 GLN CB . 15770 1 483 . 1 1 57 57 GLN CD C 13 178.2 0.2 . 1 . . . . 57 GLN CD . 15770 1 484 . 1 1 57 57 GLN CG C 13 33.9 0.2 . 1 . . . . 57 GLN CG . 15770 1 485 . 1 1 57 57 GLN N N 15 126.5 0.2 . 1 . . . . 57 GLN N . 15770 1 486 . 1 1 57 57 GLN NE2 N 15 112.4 0.2 . 1 . . . . 57 GLN NE2 . 15770 1 487 . 1 1 58 58 ARG H H 1 8.42 0.02 . 1 . . . . 58 ARG HN . 15770 1 488 . 1 1 58 58 ARG HA H 1 4.08 0.02 . 1 . . . . 58 ARG HA . 15770 1 489 . 1 1 58 58 ARG HB2 H 1 1.68 0.02 . 2 . . . . 58 ARG HB2 . 15770 1 490 . 1 1 58 58 ARG HB3 H 1 1.74 0.02 . 2 . . . . 58 ARG HB3 . 15770 1 491 . 1 1 58 58 ARG HD2 H 1 3.10 0.02 . 2 . . . . 58 ARG HD2 . 15770 1 492 . 1 1 58 58 ARG HD3 H 1 3.10 0.02 . 2 . . . . 58 ARG HD3 . 15770 1 493 . 1 1 58 58 ARG HG2 H 1 1.37 0.02 . 2 . . . . 58 ARG HG2 . 15770 1 494 . 1 1 58 58 ARG HG3 H 1 1.44 0.02 . 2 . . . . 58 ARG HG3 . 15770 1 495 . 1 1 58 58 ARG C C 13 176.3 0.2 . 1 . . . . 58 ARG C . 15770 1 496 . 1 1 58 58 ARG CA C 13 58.0 0.2 . 1 . . . . 58 ARG CA . 15770 1 497 . 1 1 58 58 ARG CB C 13 30.0 0.2 . 1 . . . . 58 ARG CB . 15770 1 498 . 1 1 58 58 ARG CD C 13 43.4 0.2 . 1 . . . . 58 ARG CD . 15770 1 499 . 1 1 58 58 ARG CG C 13 27.2 0.2 . 1 . . . . 58 ARG CG . 15770 1 500 . 1 1 58 58 ARG N N 15 117.2 0.2 . 1 . . . . 58 ARG N . 15770 1 501 . 1 1 59 59 PHE H H 1 7.86 0.02 . 1 . . . . 59 PHE HN . 15770 1 502 . 1 1 59 59 PHE HA H 1 4.14 0.02 . 1 . . . . 59 PHE HA . 15770 1 503 . 1 1 59 59 PHE HB2 H 1 3.15 0.02 . 2 . . . . 59 PHE HB2 . 15770 1 504 . 1 1 59 59 PHE HB3 H 1 3.15 0.02 . 2 . . . . 59 PHE HB3 . 15770 1 505 . 1 1 59 59 PHE HD1 H 1 7.17 0.02 . 3 . . . . 59 PHE HD1 . 15770 1 506 . 1 1 59 59 PHE HD2 H 1 7.17 0.02 . 3 . . . . 59 PHE HD2 . 15770 1 507 . 1 1 59 59 PHE HE1 H 1 7.27 0.02 . 3 . . . . 59 PHE HE1 . 15770 1 508 . 1 1 59 59 PHE HE2 H 1 7.27 0.02 . 3 . . . . 59 PHE HE2 . 15770 1 509 . 1 1 59 59 PHE C C 13 174.7 0.2 . 1 . . . . 59 PHE C . 15770 1 510 . 1 1 59 59 PHE CA C 13 59.2 0.2 . 1 . . . . 59 PHE CA . 15770 1 511 . 1 1 59 59 PHE CB C 13 40.9 0.2 . 1 . . . . 59 PHE CB . 15770 1 512 . 1 1 59 59 PHE N N 15 114.8 0.2 . 1 . . . . 59 PHE N . 15770 1 513 . 1 1 60 60 LEU H H 1 7.29 0.02 . 1 . . . . 60 LEU HN . 15770 1 514 . 1 1 60 60 LEU HA H 1 3.94 0.02 . 1 . . . . 60 LEU HA . 15770 1 515 . 1 1 60 60 LEU HB2 H 1 1.55 0.02 . 2 . . . . 60 LEU HB2 . 15770 1 516 . 1 1 60 60 LEU HB3 H 1 1.75 0.02 . 2 . . . . 60 LEU HB3 . 15770 1 517 . 1 1 60 60 LEU HD11 H 1 0.97 0.02 . 2 . . . . 60 LEU HD1 . 15770 1 518 . 1 1 60 60 LEU HD12 H 1 0.97 0.02 . 2 . . . . 60 LEU HD1 . 15770 1 519 . 1 1 60 60 LEU HD13 H 1 0.97 0.02 . 2 . . . . 60 LEU HD1 . 15770 1 520 . 1 1 60 60 LEU HD21 H 1 0.80 0.02 . 2 . . . . 60 LEU HD2 . 15770 1 521 . 1 1 60 60 LEU HD22 H 1 0.80 0.02 . 2 . . . . 60 LEU HD2 . 15770 1 522 . 1 1 60 60 LEU HD23 H 1 0.80 0.02 . 2 . . . . 60 LEU HD2 . 15770 1 523 . 1 1 60 60 LEU HG H 1 1.76 0.02 . 1 . . . . 60 LEU HG . 15770 1 524 . 1 1 60 60 LEU C C 13 174.1 0.2 . 1 . . . . 60 LEU C . 15770 1 525 . 1 1 60 60 LEU CA C 13 57.1 0.2 . 1 . . . . 60 LEU CA . 15770 1 526 . 1 1 60 60 LEU CB C 13 41.2 0.2 . 1 . . . . 60 LEU CB . 15770 1 527 . 1 1 60 60 LEU CD1 C 13 25.3 0.2 . 1 . . . . 60 LEU CD1 . 15770 1 528 . 1 1 60 60 LEU CD2 C 13 23.9 0.2 . 1 . . . . 60 LEU CD2 . 15770 1 529 . 1 1 60 60 LEU CG C 13 26.4 0.2 . 1 . . . . 60 LEU CG . 15770 1 530 . 1 1 60 60 LEU N N 15 119.2 0.2 . 1 . . . . 60 LEU N . 15770 1 531 . 1 1 61 61 GLY HA2 H 1 3.69 0.02 . 2 . . . . 61 GLY HA1 . 15770 1 532 . 1 1 61 61 GLY HA3 H 1 4.10 0.02 . 2 . . . . 61 GLY HA2 . 15770 1 533 . 1 1 61 61 GLY CA C 13 45.6 0.2 . 1 . . . . 61 GLY CA . 15770 1 534 . 1 1 62 62 GLN H H 1 7.83 0.02 . 1 . . . . 62 GLN HN . 15770 1 535 . 1 1 62 62 GLN HA H 1 4.32 0.02 . 1 . . . . 62 GLN HA . 15770 1 536 . 1 1 62 62 GLN HB2 H 1 1.88 0.02 . 2 . . . . 62 GLN HB2 . 15770 1 537 . 1 1 62 62 GLN HB3 H 1 1.88 0.02 . 2 . . . . 62 GLN HB3 . 15770 1 538 . 1 1 62 62 GLN HE21 H 1 6.82 0.02 . 2 . . . . 62 GLN HE21 . 15770 1 539 . 1 1 62 62 GLN HE22 H 1 7.29 0.02 . 2 . . . . 62 GLN HE22 . 15770 1 540 . 1 1 62 62 GLN HG2 H 1 2.15 0.02 . 2 . . . . 62 GLN HG2 . 15770 1 541 . 1 1 62 62 GLN HG3 H 1 2.22 0.02 . 2 . . . . 62 GLN HG3 . 15770 1 542 . 1 1 62 62 GLN C C 13 172.6 0.2 . 1 . . . . 62 GLN C . 15770 1 543 . 1 1 62 62 GLN CA C 13 54.8 0.2 . 1 . . . . 62 GLN CA . 15770 1 544 . 1 1 62 62 GLN CB C 13 29.2 0.2 . 1 . . . . 62 GLN CB . 15770 1 545 . 1 1 62 62 GLN CD C 13 177.6 0.2 . 1 . . . . 62 GLN CD . 15770 1 546 . 1 1 62 62 GLN CG C 13 33.5 0.2 . 1 . . . . 62 GLN CG . 15770 1 547 . 1 1 62 62 GLN N N 15 118.6 0.2 . 1 . . . . 62 GLN N . 15770 1 548 . 1 1 62 62 GLN NE2 N 15 113.2 0.2 . 1 . . . . 62 GLN NE2 . 15770 1 549 . 1 1 63 63 THR H H 1 8.46 0.02 . 1 . . . . 63 THR HN . 15770 1 550 . 1 1 63 63 THR HA H 1 5.17 0.02 . 1 . . . . 63 THR HA . 15770 1 551 . 1 1 63 63 THR HB H 1 4.03 0.02 . 1 . . . . 63 THR HB . 15770 1 552 . 1 1 63 63 THR HG21 H 1 1.19 0.02 . 1 . . . . 63 THR HG2 . 15770 1 553 . 1 1 63 63 THR HG22 H 1 1.19 0.02 . 1 . . . . 63 THR HG2 . 15770 1 554 . 1 1 63 63 THR HG23 H 1 1.19 0.02 . 1 . . . . 63 THR HG2 . 15770 1 555 . 1 1 63 63 THR C C 13 173.2 0.2 . 1 . . . . 63 THR C . 15770 1 556 . 1 1 63 63 THR CA C 13 61.6 0.2 . 1 . . . . 63 THR CA . 15770 1 557 . 1 1 63 63 THR CB C 13 70.1 0.2 . 1 . . . . 63 THR CB . 15770 1 558 . 1 1 63 63 THR CG2 C 13 21.6 0.2 . 1 . . . . 63 THR CG2 . 15770 1 559 . 1 1 63 63 THR N N 15 115.9 0.2 . 1 . . . . 63 THR N . 15770 1 560 . 1 1 64 64 GLY H H 1 9.15 0.02 . 1 . . . . 64 GLY HN . 15770 1 561 . 1 1 64 64 GLY HA2 H 1 4.78 0.02 . 2 . . . . 64 GLY HA1 . 15770 1 562 . 1 1 64 64 GLY HA3 H 1 3.57 0.02 . 2 . . . . 64 GLY HA2 . 15770 1 563 . 1 1 64 64 GLY C C 13 172.7 0.2 . 1 . . . . 64 GLY C . 15770 1 564 . 1 1 64 64 GLY CA C 13 45.3 0.2 . 1 . . . . 64 GLY CA . 15770 1 565 . 1 1 64 64 GLY N N 15 112.9 0.2 . 1 . . . . 64 GLY N . 15770 1 566 . 1 1 65 65 ILE H H 1 8.46 0.02 . 1 . . . . 65 ILE HN . 15770 1 567 . 1 1 65 65 ILE HA H 1 5.30 0.02 . 1 . . . . 65 ILE HA . 15770 1 568 . 1 1 65 65 ILE HB H 1 1.61 0.02 . 1 . . . . 65 ILE HB . 15770 1 569 . 1 1 65 65 ILE HD11 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 15770 1 570 . 1 1 65 65 ILE HD12 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 15770 1 571 . 1 1 65 65 ILE HD13 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 15770 1 572 . 1 1 65 65 ILE HG12 H 1 1.13 0.02 . 2 . . . . 65 ILE HG12 . 15770 1 573 . 1 1 65 65 ILE HG13 H 1 1.49 0.02 . 2 . . . . 65 ILE HG13 . 15770 1 574 . 1 1 65 65 ILE HG21 H 1 0.84 0.02 . 1 . . . . 65 ILE HG2 . 15770 1 575 . 1 1 65 65 ILE HG22 H 1 0.84 0.02 . 1 . . . . 65 ILE HG2 . 15770 1 576 . 1 1 65 65 ILE HG23 H 1 0.84 0.02 . 1 . . . . 65 ILE HG2 . 15770 1 577 . 1 1 65 65 ILE C C 13 169.6 0.2 . 1 . . . . 65 ILE C . 15770 1 578 . 1 1 65 65 ILE CA C 13 58.1 0.2 . 1 . . . . 65 ILE CA . 15770 1 579 . 1 1 65 65 ILE CB C 13 42.3 0.2 . 1 . . . . 65 ILE CB . 15770 1 580 . 1 1 65 65 ILE CD1 C 13 12.9 0.2 . 1 . . . . 65 ILE CD1 . 15770 1 581 . 1 1 65 65 ILE CG1 C 13 27.2 0.2 . 1 . . . . 65 ILE CG1 . 15770 1 582 . 1 1 65 65 ILE CG2 C 13 17.4 0.2 . 1 . . . . 65 ILE CG2 . 15770 1 583 . 1 1 65 65 ILE N N 15 117.6 0.2 . 1 . . . . 65 ILE N . 15770 1 584 . 1 1 66 66 VAL H H 1 8.61 0.02 . 1 . . . . 66 VAL HN . 15770 1 585 . 1 1 66 66 VAL HA H 1 4.11 0.02 . 1 . . . . 66 VAL HA . 15770 1 586 . 1 1 66 66 VAL HB H 1 2.34 0.02 . 1 . . . . 66 VAL HB . 15770 1 587 . 1 1 66 66 VAL HG11 H 1 0.93 0.02 . 2 . . . . 66 VAL HG1 . 15770 1 588 . 1 1 66 66 VAL HG12 H 1 0.93 0.02 . 2 . . . . 66 VAL HG1 . 15770 1 589 . 1 1 66 66 VAL HG13 H 1 0.93 0.02 . 2 . . . . 66 VAL HG1 . 15770 1 590 . 1 1 66 66 VAL HG21 H 1 0.82 0.02 . 2 . . . . 66 VAL HG2 . 15770 1 591 . 1 1 66 66 VAL HG22 H 1 0.82 0.02 . 2 . . . . 66 VAL HG2 . 15770 1 592 . 1 1 66 66 VAL HG23 H 1 0.82 0.02 . 2 . . . . 66 VAL HG2 . 15770 1 593 . 1 1 66 66 VAL C C 13 174.2 0.2 . 1 . . . . 66 VAL C . 15770 1 594 . 1 1 66 66 VAL CA C 13 64.2 0.2 . 1 . . . . 66 VAL CA . 15770 1 595 . 1 1 66 66 VAL CB C 13 32.0 0.2 . 1 . . . . 66 VAL CB . 15770 1 596 . 1 1 66 66 VAL CG1 C 13 22.1 0.2 . 1 . . . . 66 VAL CG1 . 15770 1 597 . 1 1 66 66 VAL CG2 C 13 21.8 0.2 . 1 . . . . 66 VAL CG2 . 15770 1 598 . 1 1 66 66 VAL N N 15 125.3 0.2 . 1 . . . . 66 VAL N . 15770 1 599 . 1 1 67 67 VAL H H 1 9.16 0.02 . 1 . . . . 67 VAL HN . 15770 1 600 . 1 1 67 67 VAL HA H 1 4.60 0.02 . 1 . . . . 67 VAL HA . 15770 1 601 . 1 1 67 67 VAL HB H 1 2.23 0.02 . 1 . . . . 67 VAL HB . 15770 1 602 . 1 1 67 67 VAL HG11 H 1 0.94 0.02 . 2 . . . . 67 VAL HG1 . 15770 1 603 . 1 1 67 67 VAL HG12 H 1 0.94 0.02 . 2 . . . . 67 VAL HG1 . 15770 1 604 . 1 1 67 67 VAL HG13 H 1 0.94 0.02 . 2 . . . . 67 VAL HG1 . 15770 1 605 . 1 1 67 67 VAL HG21 H 1 0.75 0.02 . 2 . . . . 67 VAL HG2 . 15770 1 606 . 1 1 67 67 VAL HG22 H 1 0.75 0.02 . 2 . . . . 67 VAL HG2 . 15770 1 607 . 1 1 67 67 VAL HG23 H 1 0.75 0.02 . 2 . . . . 67 VAL HG2 . 15770 1 608 . 1 1 67 67 VAL C C 13 175.7 0.2 . 1 . . . . 67 VAL C . 15770 1 609 . 1 1 67 67 VAL CA C 13 61.3 0.2 . 1 . . . . 67 VAL CA . 15770 1 610 . 1 1 67 67 VAL CB C 13 33.7 0.2 . 1 . . . . 67 VAL CB . 15770 1 611 . 1 1 67 67 VAL CG1 C 13 22.1 0.2 . 1 . . . . 67 VAL CG1 . 15770 1 612 . 1 1 67 67 VAL CG2 C 13 18.9 0.2 . 1 . . . . 67 VAL CG2 . 15770 1 613 . 1 1 67 67 VAL N N 15 123.7 0.2 . 1 . . . . 67 VAL N . 15770 1 614 . 1 1 68 68 GLY H H 1 7.50 0.02 . 1 . . . . 68 GLY HN . 15770 1 615 . 1 1 68 68 GLY HA2 H 1 3.87 0.02 . 2 . . . . 68 GLY HA1 . 15770 1 616 . 1 1 68 68 GLY HA3 H 1 4.41 0.02 . 2 . . . . 68 GLY HA2 . 15770 1 617 . 1 1 68 68 GLY C C 13 173.6 0.2 . 1 . . . . 68 GLY C . 15770 1 618 . 1 1 68 68 GLY CA C 13 45.9 0.2 . 1 . . . . 68 GLY CA . 15770 1 619 . 1 1 68 68 GLY N N 15 106.7 0.2 . 1 . . . . 68 GLY N . 15770 1 620 . 1 1 69 69 LEU H H 1 8.79 0.02 . 1 . . . . 69 LEU HN . 15770 1 621 . 1 1 69 69 LEU HA H 1 4.89 0.02 . 1 . . . . 69 LEU HA . 15770 1 622 . 1 1 69 69 LEU HB2 H 1 1.80 0.02 . 2 . . . . 69 LEU HB2 . 15770 1 623 . 1 1 69 69 LEU HB3 H 1 0.95 0.02 . 2 . . . . 69 LEU HB3 . 15770 1 624 . 1 1 69 69 LEU HD11 H 1 0.80 0.02 . 2 . . . . 69 LEU HD1 . 15770 1 625 . 1 1 69 69 LEU HD12 H 1 0.80 0.02 . 2 . . . . 69 LEU HD1 . 15770 1 626 . 1 1 69 69 LEU HD13 H 1 0.80 0.02 . 2 . . . . 69 LEU HD1 . 15770 1 627 . 1 1 69 69 LEU HD21 H 1 0.96 0.02 . 2 . . . . 69 LEU HD2 . 15770 1 628 . 1 1 69 69 LEU HD22 H 1 0.96 0.02 . 2 . . . . 69 LEU HD2 . 15770 1 629 . 1 1 69 69 LEU HD23 H 1 0.96 0.02 . 2 . . . . 69 LEU HD2 . 15770 1 630 . 1 1 69 69 LEU HG H 1 1.51 0.02 . 1 . . . . 69 LEU HG . 15770 1 631 . 1 1 69 69 LEU C C 13 168.5 0.2 . 1 . . . . 69 LEU C . 15770 1 632 . 1 1 69 69 LEU CA C 13 53.5 0.2 . 1 . . . . 69 LEU CA . 15770 1 633 . 1 1 69 69 LEU CB C 13 45.3 0.2 . 1 . . . . 69 LEU CB . 15770 1 634 . 1 1 69 69 LEU CD1 C 13 24.1 0.2 . 1 . . . . 69 LEU CD1 . 15770 1 635 . 1 1 69 69 LEU CD2 C 13 25.8 0.2 . 1 . . . . 69 LEU CD2 . 15770 1 636 . 1 1 69 69 LEU CG C 13 27.1 0.2 . 1 . . . . 69 LEU CG . 15770 1 637 . 1 1 69 69 LEU N N 15 120.6 0.2 . 1 . . . . 69 LEU N . 15770 1 638 . 1 1 70 70 VAL H H 1 8.87 0.02 . 1 . . . . 70 VAL HN . 15770 1 639 . 1 1 70 70 VAL HA H 1 4.58 0.02 . 1 . . . . 70 VAL HA . 15770 1 640 . 1 1 70 70 VAL HB H 1 1.67 0.02 . 1 . . . . 70 VAL HB . 15770 1 641 . 1 1 70 70 VAL HG11 H 1 0.71 0.02 . 2 . . . . 70 VAL HG1 . 15770 1 642 . 1 1 70 70 VAL HG12 H 1 0.71 0.02 . 2 . . . . 70 VAL HG1 . 15770 1 643 . 1 1 70 70 VAL HG13 H 1 0.71 0.02 . 2 . . . . 70 VAL HG1 . 15770 1 644 . 1 1 70 70 VAL C C 13 172.7 0.2 . 1 . . . . 70 VAL C . 15770 1 645 . 1 1 70 70 VAL CA C 13 61.4 0.2 . 1 . . . . 70 VAL CA . 15770 1 646 . 1 1 70 70 VAL CB C 13 34.4 0.2 . 1 . . . . 70 VAL CB . 15770 1 647 . 1 1 70 70 VAL CG1 C 13 21.4 0.2 . 1 . . . . 70 VAL CG1 . 15770 1 648 . 1 1 70 70 VAL CG2 C 13 20.8 0.2 . 1 . . . . 70 VAL CG2 . 15770 1 649 . 1 1 70 70 VAL N N 15 122.0 0.2 . 1 . . . . 70 VAL N . 15770 1 650 . 1 1 71 71 PHE HA H 1 4.96 0.02 . 1 . . . . 71 PHE HA . 15770 1 651 . 1 1 71 71 PHE HB2 H 1 2.72 0.02 . 2 . . . . 71 PHE HB2 . 15770 1 652 . 1 1 71 71 PHE HB3 H 1 3.18 0.02 . 2 . . . . 71 PHE HB3 . 15770 1 653 . 1 1 71 71 PHE HD1 H 1 7.17 0.02 . 3 . . . . 71 PHE HD1 . 15770 1 654 . 1 1 71 71 PHE HD2 H 1 7.17 0.02 . 3 . . . . 71 PHE HD2 . 15770 1 655 . 1 1 71 71 PHE CA C 13 55.8 0.2 . 1 . . . . 71 PHE CA . 15770 1 656 . 1 1 71 71 PHE CB C 13 40.3 0.2 . 1 . . . . 71 PHE CA . 15770 1 657 . 1 1 72 72 ASP HA H 1 5.00 0.02 . 1 . . . . 72 ASP HA . 15770 1 658 . 1 1 72 72 ASP HB2 H 1 3.09 0.02 . 2 . . . . 72 ASP HB2 . 15770 1 659 . 1 1 72 72 ASP HB3 H 1 3.52 0.02 . 2 . . . . 72 ASP HB3 . 15770 1 660 . 1 1 72 72 ASP CA C 13 54.4 0.2 . 1 . . . . 72 ASP CA . 15770 1 661 . 1 1 72 72 ASP CB C 13 41.8 0.2 . 1 . . . . 72 ASP CB . 15770 1 662 . 1 1 73 73 ASP HA H 1 5.06 0.02 . 1 . . . . 73 ASP HA . 15770 1 663 . 1 1 73 73 ASP HB2 H 1 2.44 0.02 . 2 . . . . 73 ASP HB2 . 15770 1 664 . 1 1 73 73 ASP HB3 H 1 2.78 0.02 . 2 . . . . 73 ASP HB3 . 15770 1 665 . 1 1 73 73 ASP CA C 13 51.2 0.2 . 1 . . . . 73 ASP CA . 15770 1 666 . 1 1 73 73 ASP CB C 13 41.7 0.2 . 1 . . . . 73 ASP CB . 15770 1 667 . 1 1 74 74 PRO HA H 1 4.06 0.02 . 1 . . . . 74 PRO HA . 15770 1 668 . 1 1 74 74 PRO HB2 H 1 2.01 0.02 . 2 . . . . 74 PRO HB2 . 15770 1 669 . 1 1 74 74 PRO HB3 H 1 2.01 0.02 . 2 . . . . 74 PRO HB3 . 15770 1 670 . 1 1 74 74 PRO HD2 H 1 3.90 0.02 . 2 . . . . 74 PRO HD2 . 15770 1 671 . 1 1 74 74 PRO HD3 H 1 3.64 0.02 . 2 . . . . 74 PRO HD3 . 15770 1 672 . 1 1 74 74 PRO CA C 13 65.6 0.2 . 1 . . . . 74 PRO CA . 15770 1 673 . 1 1 74 74 PRO CB C 13 31.8 0.2 . 1 . . . . 74 PRO CB . 15770 1 674 . 1 1 74 74 PRO CD C 13 50.5 0.2 . 1 . . . . 74 PRO CD . 15770 1 675 . 1 1 74 74 PRO CG C 13 28.0 0.2 . 1 . . . . 74 PRO CG . 15770 1 676 . 1 1 75 75 ALA H H 1 8.31 0.02 . 1 . . . . 75 ALA HN . 15770 1 677 . 1 1 75 75 ALA HA H 1 4.13 0.02 . 1 . . . . 75 ALA HA . 15770 1 678 . 1 1 75 75 ALA HB1 H 1 1.51 0.02 . 1 . . . . 75 ALA HB . 15770 1 679 . 1 1 75 75 ALA HB2 H 1 1.51 0.02 . 1 . . . . 75 ALA HB . 15770 1 680 . 1 1 75 75 ALA HB3 H 1 1.51 0.02 . 1 . . . . 75 ALA HB . 15770 1 681 . 1 1 75 75 ALA C C 13 175.2 0.2 . 1 . . . . 75 ALA C . 15770 1 682 . 1 1 75 75 ALA CA C 13 55.1 0.2 . 1 . . . . 75 ALA CA . 15770 1 683 . 1 1 75 75 ALA CB C 13 18.8 0.2 . 1 . . . . 75 ALA CB . 15770 1 684 . 1 1 75 75 ALA N N 15 118.3 0.2 . 1 . . . . 75 ALA N . 15770 1 685 . 1 1 76 76 THR H H 1 7.26 0.02 . 1 . . . . 76 THR HN . 15770 1 686 . 1 1 76 76 THR HA H 1 4.63 0.02 . 1 . . . . 76 THR HA . 15770 1 687 . 1 1 76 76 THR HB H 1 4.26 0.02 . 1 . . . . 76 THR HB . 15770 1 688 . 1 1 76 76 THR HG21 H 1 1.22 0.02 . 1 . . . . 76 THR HG2 . 15770 1 689 . 1 1 76 76 THR HG22 H 1 1.22 0.02 . 1 . . . . 76 THR HG2 . 15770 1 690 . 1 1 76 76 THR HG23 H 1 1.22 0.02 . 1 . . . . 76 THR HG2 . 15770 1 691 . 1 1 76 76 THR C C 13 177.6 0.2 . 1 . . . . 76 THR C . 15770 1 692 . 1 1 76 76 THR CA C 13 62.0 0.2 . 1 . . . . 76 THR CA . 15770 1 693 . 1 1 76 76 THR CB C 13 70.6 0.2 . 1 . . . . 76 THR CB . 15770 1 694 . 1 1 76 76 THR CG2 C 13 21.7 0.2 . 1 . . . . 76 THR CG2 . 15770 1 695 . 1 1 76 76 THR N N 15 103.7 0.2 . 1 . . . . 76 THR N . 15770 1 696 . 1 1 77 77 GLN H H 1 8.07 0.02 . 1 . . . . 77 GLN HN . 15770 1 697 . 1 1 77 77 GLN HA H 1 4.63 0.02 . 1 . . . . 77 GLN HA . 15770 1 698 . 1 1 77 77 GLN C C 13 174.8 0.2 . 1 . . . . 77 GLN C . 15770 1 699 . 1 1 77 77 GLN CA C 13 56.6 0.2 . 1 . . . . 77 GLN CA . 15770 1 700 . 1 1 77 77 GLN CB C 13 30.0 0.2 . 1 . . . . 77 GLN CB . 15770 1 701 . 1 1 77 77 GLN N N 15 118.4 0.2 . 1 . . . . 77 GLN N . 15770 1 702 . 1 1 78 78 TYR H H 1 8.07 0.02 . 1 . . . . 78 TYR HN . 15770 1 703 . 1 1 78 78 TYR HD1 H 1 5.94 0.02 . 3 . . . . 78 TYR HD1 . 15770 1 704 . 1 1 78 78 TYR HD2 H 1 5.94 0.02 . 3 . . . . 78 TYR HD2 . 15770 1 705 . 1 1 78 78 TYR HE1 H 1 6.55 0.02 . 3 . . . . 78 TYR HE1 . 15770 1 706 . 1 1 78 78 TYR HE2 H 1 6.55 0.02 . 3 . . . . 78 TYR HE2 . 15770 1 707 . 1 1 78 78 TYR CA C 13 55.8 0.2 . 1 . . . . 78 TYR CA . 15770 1 708 . 1 1 78 78 TYR CD1 C 13 132.7 0.2 . 3 . . . . 78 TYR CD1 . 15770 1 709 . 1 1 78 78 TYR CD2 C 13 132.7 0.2 . 3 . . . . 78 TYR CD2 . 15770 1 710 . 1 1 78 78 TYR CE1 C 13 118.5 0.2 . 3 . . . . 78 TYR CE1 . 15770 1 711 . 1 1 78 78 TYR CE2 C 13 118.5 0.2 . 3 . . . . 78 TYR CE2 . 15770 1 712 . 1 1 78 78 TYR N N 15 120.7 0.2 . 1 . . . . 78 TYR N . 15770 1 713 . 1 1 79 79 PRO HA H 1 3.59 0.02 . 1 . . . . 79 PRO HA . 15770 1 714 . 1 1 79 79 PRO HB2 H 1 0.68 0.02 . 2 . . . . 79 PRO HB2 . 15770 1 715 . 1 1 79 79 PRO HB3 H 1 1.58 0.02 . 2 . . . . 79 PRO HB3 . 15770 1 716 . 1 1 79 79 PRO HD2 H 1 3.28 0.02 . 2 . . . . 79 PRO HD2 . 15770 1 717 . 1 1 79 79 PRO HD3 H 1 3.48 0.02 . 2 . . . . 79 PRO HD3 . 15770 1 718 . 1 1 79 79 PRO HG2 H 1 1.49 0.02 . 2 . . . . 79 PRO HG2 . 15770 1 719 . 1 1 79 79 PRO HG3 H 1 1.88 0.02 . 2 . . . . 79 PRO HG3 . 15770 1 720 . 1 1 79 79 PRO CA C 13 65.0 0.2 . 1 . . . . 79 PRO CA . 15770 1 721 . 1 1 79 79 PRO CB C 13 34.9 0.2 . 1 . . . . 79 PRO CB . 15770 1 722 . 1 1 79 79 PRO CD C 13 49.2 0.2 . 1 . . . . 79 PRO CD . 15770 1 723 . 1 1 79 79 PRO CG C 13 23.9 0.2 . 1 . . . . 79 PRO CG . 15770 1 724 . 1 1 80 80 ASP H H 1 8.00 0.02 . 1 . . . . 80 ASP HN . 15770 1 725 . 1 1 80 80 ASP HA H 1 4.46 0.02 . 1 . . . . 80 ASP HA . 15770 1 726 . 1 1 80 80 ASP HB2 H 1 2.57 0.02 . 2 . . . . 80 ASP HB2 . 15770 1 727 . 1 1 80 80 ASP HB3 H 1 2.78 0.02 . 2 . . . . 80 ASP HB3 . 15770 1 728 . 1 1 80 80 ASP C C 13 173.0 0.2 . 1 . . . . 80 ASP C . 15770 1 729 . 1 1 80 80 ASP CA C 13 55.7 0.2 . 1 . . . . 80 ASP CA . 15770 1 730 . 1 1 80 80 ASP CB C 13 41.6 0.2 . 1 . . . . 80 ASP CB . 15770 1 731 . 1 1 80 80 ASP N N 15 117.7 0.2 . 1 . . . . 80 ASP N . 15770 1 732 . 1 1 81 81 ASP H H 1 9.15 0.02 . 1 . . . . 81 ASP HN . 15770 1 733 . 1 1 81 81 ASP HA H 1 5.46 0.02 . 1 . . . . 81 ASP HA . 15770 1 734 . 1 1 81 81 ASP HB2 H 1 3.04 0.02 . 2 . . . . 81 ASP HB2 . 15770 1 735 . 1 1 81 81 ASP HB3 H 1 2.43 0.02 . 2 . . . . 81 ASP HB3 . 15770 1 736 . 1 1 81 81 ASP C C 13 174.4 0.2 . 1 . . . . 81 ASP C . 15770 1 737 . 1 1 81 81 ASP CA C 13 52.3 0.2 . 1 . . . . 81 ASP CA . 15770 1 738 . 1 1 81 81 ASP CB C 13 42.8 0.2 . 1 . . . . 81 ASP CB . 15770 1 739 . 1 1 81 81 ASP N N 15 119.6 0.2 . 1 . . . . 81 ASP N . 15770 1 740 . 1 1 82 82 PRO HA H 1 3.76 0.02 . 1 . . . . 82 PRO HA . 15770 1 741 . 1 1 82 82 PRO HB2 H 1 1.91 0.02 . 2 . . . . 82 PRO HB2 . 15770 1 742 . 1 1 82 82 PRO HB3 H 1 1.91 0.02 . 2 . . . . 82 PRO HB3 . 15770 1 743 . 1 1 82 82 PRO HD2 H 1 3.58 0.02 . 2 . . . . 82 PRO HD2 . 15770 1 744 . 1 1 82 82 PRO HD3 H 1 3.79 0.02 . 2 . . . . 82 PRO HD3 . 15770 1 745 . 1 1 82 82 PRO HG2 H 1 1.66 0.02 . 2 . . . . 82 PRO HG2 . 15770 1 746 . 1 1 82 82 PRO HG3 H 1 1.74 0.02 . 2 . . . . 82 PRO HG3 . 15770 1 747 . 1 1 82 82 PRO CA C 13 57.2 0.2 . 1 . . . . 82 PRO CA . 15770 1 748 . 1 1 82 82 PRO CB C 13 30.4 0.2 . 1 . . . . 82 PRO CB . 15770 1 749 . 1 1 82 82 PRO CD C 13 48.8 0.2 . 1 . . . . 82 PRO CD . 15770 1 750 . 1 1 82 82 PRO CG C 13 26.3 0.2 . 1 . . . . 82 PRO CG . 15770 1 751 . 1 1 83 83 LEU HA H 1 4.28 0.02 . 1 . . . . 83 LEU HA . 15770 1 752 . 1 1 83 83 LEU HB2 H 1 1.34 0.02 . 2 . . . . 83 LEU HB2 . 15770 1 753 . 1 1 83 83 LEU HB3 H 1 0.82 0.02 . 2 . . . . 83 LEU HB3 . 15770 1 754 . 1 1 83 83 LEU HD11 H 1 -0.17 0.02 . 2 . . . . 83 LEU HD1 . 15770 1 755 . 1 1 83 83 LEU HD12 H 1 -0.17 0.02 . 2 . . . . 83 LEU HD1 . 15770 1 756 . 1 1 83 83 LEU HD13 H 1 -0.17 0.02 . 2 . . . . 83 LEU HD1 . 15770 1 757 . 1 1 83 83 LEU HD21 H 1 0.42 0.02 . 2 . . . . 83 LEU HD2 . 15770 1 758 . 1 1 83 83 LEU HD22 H 1 0.42 0.02 . 2 . . . . 83 LEU HD2 . 15770 1 759 . 1 1 83 83 LEU HD23 H 1 0.42 0.02 . 2 . . . . 83 LEU HD2 . 15770 1 760 . 1 1 83 83 LEU HG H 1 1.12 0.02 . 1 . . . . 83 LEU HG . 15770 1 761 . 1 1 83 83 LEU CA C 13 54.5 0.2 . 1 . . . . 83 LEU CA . 15770 1 762 . 1 1 83 83 LEU CB C 13 44.1 0.2 . 1 . . . . 83 LEU CB . 15770 1 763 . 1 1 83 83 LEU CD1 C 13 23.2 0.2 . 1 . . . . 83 LEU CD1 . 15770 1 764 . 1 1 83 83 LEU CD2 C 13 25.8 0.2 . 1 . . . . 83 LEU CD2 . 15770 1 765 . 1 1 83 83 LEU CG C 13 27.1 0.2 . 1 . . . . 83 LEU CG . 15770 1 766 . 1 1 84 84 ILE H H 1 9.37 0.02 . 1 . . . . 84 ILE HN . 15770 1 767 . 1 1 84 84 ILE HA H 1 4.23 0.02 . 1 . . . . 84 ILE HA . 15770 1 768 . 1 1 84 84 ILE HB H 1 1.84 0.02 . 1 . . . . 84 ILE HB . 15770 1 769 . 1 1 84 84 ILE HD11 H 1 0.61 0.02 . 1 . . . . 84 ILE HD1 . 15770 1 770 . 1 1 84 84 ILE HD12 H 1 0.61 0.02 . 1 . . . . 84 ILE HD1 . 15770 1 771 . 1 1 84 84 ILE HD13 H 1 0.61 0.02 . 1 . . . . 84 ILE HD1 . 15770 1 772 . 1 1 84 84 ILE HG12 H 1 1.27 0.02 . 2 . . . . 84 ILE HG12 . 15770 1 773 . 1 1 84 84 ILE HG21 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 15770 1 774 . 1 1 84 84 ILE HG22 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 15770 1 775 . 1 1 84 84 ILE HG23 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 15770 1 776 . 1 1 84 84 ILE C C 13 174.2 0.2 . 1 . . . . 84 ILE C . 15770 1 777 . 1 1 84 84 ILE CA C 13 60.1 0.2 . 1 . . . . 84 ILE CA . 15770 1 778 . 1 1 84 84 ILE CB C 13 38.4 0.2 . 1 . . . . 84 ILE CB . 15770 1 779 . 1 1 84 84 ILE CD1 C 13 13.3 0.2 . 1 . . . . 84 ILE CD1 . 15770 1 780 . 1 1 84 84 ILE CG1 C 13 27.3 0.2 . 1 . . . . 84 ILE CG1 . 15770 1 781 . 1 1 84 84 ILE CG2 C 13 20.6 0.2 . 1 . . . . 84 ILE CG2 . 15770 1 782 . 1 1 84 84 ILE N N 15 122.7 0.2 . 1 . . . . 84 ILE N . 15770 1 783 . 1 1 85 85 GLN H H 1 8.76 0.02 . 1 . . . . 85 GLN HN . 15770 1 784 . 1 1 85 85 GLN HA H 1 4.85 0.02 . 1 . . . . 85 GLN HA . 15770 1 785 . 1 1 85 85 GLN HB2 H 1 1.45 0.02 . 2 . . . . 85 GLN HB2 . 15770 1 786 . 1 1 85 85 GLN HB3 H 1 1.80 0.02 . 2 . . . . 85 GLN HB3 . 15770 1 787 . 1 1 85 85 GLN HE21 H 1 7.11 0.02 . 2 . . . . 85 GLN HE21 . 15770 1 788 . 1 1 85 85 GLN HE22 H 1 6.08 0.02 . 2 . . . . 85 GLN HE22 . 15770 1 789 . 1 1 85 85 GLN HG2 H 1 1.79 0.02 . 2 . . . . 85 GLN HG2 . 15770 1 790 . 1 1 85 85 GLN HG3 H 1 1.79 0.02 . 2 . . . . 85 GLN HG3 . 15770 1 791 . 1 1 85 85 GLN C C 13 173.4 0.2 . 1 . . . . 85 GLN C . 15770 1 792 . 1 1 85 85 GLN CA C 13 55.4 0.2 . 1 . . . . 85 GLN CA . 15770 1 793 . 1 1 85 85 GLN CB C 13 29.3 0.2 . 1 . . . . 85 GLN CB . 15770 1 794 . 1 1 85 85 GLN CD C 13 175.4 0.2 . 1 . . . . 85 GLN CD . 15770 1 795 . 1 1 85 85 GLN CG C 13 33.5 0.2 . 1 . . . . 85 GLN CG . 15770 1 796 . 1 1 85 85 GLN N N 15 130.3 0.2 . 1 . . . . 85 GLN N . 15770 1 797 . 1 1 85 85 GLN NE2 N 15 108.6 0.2 . 1 . . . . 85 GLN NE2 . 15770 1 798 . 1 1 86 86 VAL H H 1 8.98 0.02 . 1 . . . . 86 VAL HN . 15770 1 799 . 1 1 86 86 VAL HA H 1 4.75 0.02 . 1 . . . . 86 VAL HA . 15770 1 800 . 1 1 86 86 VAL HB H 1 1.93 0.02 . 1 . . . . 86 VAL HB . 15770 1 801 . 1 1 86 86 VAL HG11 H 1 0.46 0.02 . 2 . . . . 86 VAL HG1 . 15770 1 802 . 1 1 86 86 VAL HG12 H 1 0.46 0.02 . 2 . . . . 86 VAL HG1 . 15770 1 803 . 1 1 86 86 VAL HG13 H 1 0.46 0.02 . 2 . . . . 86 VAL HG1 . 15770 1 804 . 1 1 86 86 VAL HG21 H 1 0.78 0.02 . 2 . . . . 86 VAL HG2 . 15770 1 805 . 1 1 86 86 VAL HG22 H 1 0.78 0.02 . 2 . . . . 86 VAL HG2 . 15770 1 806 . 1 1 86 86 VAL HG23 H 1 0.78 0.02 . 2 . . . . 86 VAL HG2 . 15770 1 807 . 1 1 86 86 VAL C C 13 173.1 0.2 . 1 . . . . 86 VAL C . 15770 1 808 . 1 1 86 86 VAL CA C 13 60.8 0.2 . 1 . . . . 86 VAL CA . 15770 1 809 . 1 1 86 86 VAL CB C 13 35.0 0.2 . 1 . . . . 86 VAL CB . 15770 1 810 . 1 1 86 86 VAL CG1 C 13 20.6 0.2 . 1 . . . . 86 VAL CG1 . 15770 1 811 . 1 1 86 86 VAL CG2 C 13 23.4 0.2 . 1 . . . . 86 VAL CG2 . 15770 1 812 . 1 1 86 86 VAL N N 15 130.3 0.2 . 1 . . . . 86 VAL N . 15770 1 813 . 1 1 87 87 LEU H H 1 8.90 0.02 . 1 . . . . 87 LEU HN . 15770 1 814 . 1 1 87 87 LEU HA H 1 4.82 0.02 . 1 . . . . 87 LEU HA . 15770 1 815 . 1 1 87 87 LEU HB2 H 1 1.47 0.02 . 2 . . . . 87 LEU HB2 . 15770 1 816 . 1 1 87 87 LEU HB3 H 1 1.82 0.02 . 2 . . . . 87 LEU HB3 . 15770 1 817 . 1 1 87 87 LEU HD11 H 1 0.88 0.02 . 2 . . . . 87 LEU HD1 . 15770 1 818 . 1 1 87 87 LEU HD12 H 1 0.88 0.02 . 2 . . . . 87 LEU HD1 . 15770 1 819 . 1 1 87 87 LEU HD13 H 1 0.88 0.02 . 2 . . . . 87 LEU HD1 . 15770 1 820 . 1 1 87 87 LEU HD21 H 1 0.88 0.02 . 2 . . . . 87 LEU HD2 . 15770 1 821 . 1 1 87 87 LEU HD22 H 1 0.88 0.02 . 2 . . . . 87 LEU HD2 . 15770 1 822 . 1 1 87 87 LEU HD23 H 1 0.88 0.02 . 2 . . . . 87 LEU HD2 . 15770 1 823 . 1 1 87 87 LEU HG H 1 1.33 0.02 . 1 . . . . 87 LEU HG . 15770 1 824 . 1 1 87 87 LEU C C 13 171.9 0.2 . 1 . . . . 87 LEU C . 15770 1 825 . 1 1 87 87 LEU CA C 13 53.8 0.2 . 1 . . . . 87 LEU CA . 15770 1 826 . 1 1 87 87 LEU CB C 13 45.2 0.2 . 1 . . . . 87 LEU CB . 15770 1 827 . 1 1 87 87 LEU CD1 C 13 25.6 0.2 . 1 . . . . 87 LEU CD1 . 15770 1 828 . 1 1 87 87 LEU CD2 C 13 23.3 0.2 . 1 . . . . 87 LEU CD2 . 15770 1 829 . 1 1 87 87 LEU CG C 13 28.0 0.2 . 1 . . . . 87 LEU CG . 15770 1 830 . 1 1 87 87 LEU N N 15 127.5 0.2 . 1 . . . . 87 LEU N . 15770 1 831 . 1 1 88 88 VAL H H 1 9.10 0.02 . 1 . . . . 88 VAL HN . 15770 1 832 . 1 1 88 88 VAL HA H 1 4.38 0.02 . 1 . . . . 88 VAL HA . 15770 1 833 . 1 1 88 88 VAL HB H 1 2.00 0.02 . 1 . . . . 88 VAL HB . 15770 1 834 . 1 1 88 88 VAL HG11 H 1 0.94 0.02 . 2 . . . . 88 VAL HG1 . 15770 1 835 . 1 1 88 88 VAL HG12 H 1 0.94 0.02 . 2 . . . . 88 VAL HG1 . 15770 1 836 . 1 1 88 88 VAL HG13 H 1 0.94 0.02 . 2 . . . . 88 VAL HG1 . 15770 1 837 . 1 1 88 88 VAL HG21 H 1 0.80 0.02 . 2 . . . . 88 VAL HG2 . 15770 1 838 . 1 1 88 88 VAL HG22 H 1 0.80 0.02 . 2 . . . . 88 VAL HG2 . 15770 1 839 . 1 1 88 88 VAL HG23 H 1 0.80 0.02 . 2 . . . . 88 VAL HG2 . 15770 1 840 . 1 1 88 88 VAL C C 13 174.5 0.2 . 1 . . . . 88 VAL C . 15770 1 841 . 1 1 88 88 VAL CA C 13 61.4 0.2 . 1 . . . . 88 VAL CA . 15770 1 842 . 1 1 88 88 VAL CB C 13 32.4 0.2 . 1 . . . . 88 VAL CB . 15770 1 843 . 1 1 88 88 VAL CG1 C 13 20.9 0.2 . 1 . . . . 88 VAL CG1 . 15770 1 844 . 1 1 88 88 VAL CG2 C 13 20.8 0.2 . 1 . . . . 88 VAL CG2 . 15770 1 845 . 1 1 88 88 VAL N N 15 130.1 0.2 . 1 . . . . 88 VAL N . 15770 1 846 . 1 1 89 89 GLU H H 1 8.92 0.02 . 1 . . . . 89 GLU HN . 15770 1 847 . 1 1 89 89 GLU HA H 1 3.98 0.02 . 1 . . . . 89 GLU HA . 15770 1 848 . 1 1 89 89 GLU HB2 H 1 2.01 0.02 . 2 . . . . 89 GLU HB2 . 15770 1 849 . 1 1 89 89 GLU HB3 H 1 2.01 0.02 . 2 . . . . 89 GLU HB3 . 15770 1 850 . 1 1 89 89 GLU HG2 H 1 2.26 0.02 . 2 . . . . 89 GLU HG2 . 15770 1 851 . 1 1 89 89 GLU HG3 H 1 2.26 0.02 . 2 . . . . 89 GLU HG3 . 15770 1 852 . 1 1 89 89 GLU C C 13 174.0 0.2 . 1 . . . . 89 GLU C . 15770 1 853 . 1 1 89 89 GLU CA C 13 58.9 0.2 . 1 . . . . 89 GLU CA . 15770 1 854 . 1 1 89 89 GLU CB C 13 29.3 0.2 . 1 . . . . 89 GLU CB . 15770 1 855 . 1 1 89 89 GLU CG C 13 36.0 0.2 . 1 . . . . 89 GLU CG . 15770 1 856 . 1 1 89 89 GLU N N 15 131.0 0.2 . 1 . . . . 89 GLU N . 15770 1 857 . 1 1 90 90 GLY H H 1 8.92 0.02 . 1 . . . . 90 GLY HN . 15770 1 858 . 1 1 90 90 GLY HA2 H 1 3.68 0.02 . 2 . . . . 90 GLY HA1 . 15770 1 859 . 1 1 90 90 GLY HA3 H 1 4.27 0.02 . 2 . . . . 90 GLY HA2 . 15770 1 860 . 1 1 90 90 GLY C C 13 175.6 0.2 . 1 . . . . 90 GLY C . 15770 1 861 . 1 1 90 90 GLY CA C 13 45.5 0.2 . 1 . . . . 90 GLY CA . 15770 1 862 . 1 1 90 90 GLY N N 15 115.0 0.2 . 1 . . . . 90 GLY N . 15770 1 863 . 1 1 91 91 LEU H H 1 8.09 0.02 . 1 . . . . 91 LEU HN . 15770 1 864 . 1 1 91 91 LEU HA H 1 4.55 0.02 . 1 . . . . 91 LEU HA . 15770 1 865 . 1 1 91 91 LEU HB2 H 1 1.26 0.02 . 2 . . . . 91 LEU HB2 . 15770 1 866 . 1 1 91 91 LEU HB3 H 1 1.26 0.02 . 2 . . . . 91 LEU HB3 . 15770 1 867 . 1 1 91 91 LEU HD11 H 1 0.38 0.02 . 2 . . . . 91 LEU HD1 . 15770 1 868 . 1 1 91 91 LEU HD12 H 1 0.38 0.02 . 2 . . . . 91 LEU HD1 . 15770 1 869 . 1 1 91 91 LEU HD13 H 1 0.38 0.02 . 2 . . . . 91 LEU HD1 . 15770 1 870 . 1 1 91 91 LEU HD21 H 1 0.51 0.02 . 2 . . . . 91 LEU HD2 . 15770 1 871 . 1 1 91 91 LEU HD22 H 1 0.51 0.02 . 2 . . . . 91 LEU HD2 . 15770 1 872 . 1 1 91 91 LEU HD23 H 1 0.51 0.02 . 2 . . . . 91 LEU HD2 . 15770 1 873 . 1 1 91 91 LEU HG H 1 1.19 0.02 . 1 . . . . 91 LEU HG . 15770 1 874 . 1 1 91 91 LEU C C 13 171.9 0.2 . 1 . . . . 91 LEU C . 15770 1 875 . 1 1 91 91 LEU CA C 13 55.5 0.2 . 1 . . . . 91 LEU CA . 15770 1 876 . 1 1 91 91 LEU CB C 13 44.6 0.2 . 1 . . . . 91 LEU CB . 15770 1 877 . 1 1 91 91 LEU CD1 C 13 23.9 0.2 . 1 . . . . 91 LEU CD1 . 15770 1 878 . 1 1 91 91 LEU CD2 C 13 24.3 0.2 . 1 . . . . 91 LEU CD2 . 15770 1 879 . 1 1 91 91 LEU CG C 13 27.1 0.2 . 1 . . . . 91 LEU CG . 15770 1 880 . 1 1 91 91 LEU N N 15 121.5 0.2 . 1 . . . . 91 LEU N . 15770 1 881 . 1 1 92 92 GLY H H 1 8.29 0.02 . 1 . . . . 92 GLY HN . 15770 1 882 . 1 1 92 92 GLY HA2 H 1 3.82 0.02 . 2 . . . . 92 GLY HA1 . 15770 1 883 . 1 1 92 92 GLY HA3 H 1 4.61 0.02 . 2 . . . . 92 GLY HA2 . 15770 1 884 . 1 1 92 92 GLY C C 13 174.7 0.2 . 1 . . . . 92 GLY C . 15770 1 885 . 1 1 92 92 GLY CA C 13 44.6 0.2 . 1 . . . . 92 GLY CA . 15770 1 886 . 1 1 92 92 GLY N N 15 107.6 0.2 . 1 . . . . 92 GLY N . 15770 1 887 . 1 1 93 93 GLU H H 1 8.46 0.02 . 1 . . . . 93 GLU HN . 15770 1 888 . 1 1 93 93 GLU HA H 1 5.93 0.02 . 1 . . . . 93 GLU HA . 15770 1 889 . 1 1 93 93 GLU HB2 H 1 1.81 0.02 . 2 . . . . 93 GLU HB2 . 15770 1 890 . 1 1 93 93 GLU HB3 H 1 1.81 0.02 . 2 . . . . 93 GLU HB3 . 15770 1 891 . 1 1 93 93 GLU HG2 H 1 2.08 0.02 . 2 . . . . 93 GLU HG2 . 15770 1 892 . 1 1 93 93 GLU HG3 H 1 2.10 0.02 . 2 . . . . 93 GLU HG3 . 15770 1 893 . 1 1 93 93 GLU C C 13 169.9 0.2 . 1 . . . . 93 GLU C . 15770 1 894 . 1 1 93 93 GLU CA C 13 54.0 0.2 . 1 . . . . 93 GLU CA . 15770 1 895 . 1 1 93 93 GLU CB C 13 33.5 0.2 . 1 . . . . 93 GLU CB . 15770 1 896 . 1 1 93 93 GLU CG C 13 36.6 0.2 . 1 . . . . 93 GLU CG . 15770 1 897 . 1 1 93 93 GLU N N 15 119.5 0.2 . 1 . . . . 93 GLU N . 15770 1 898 . 1 1 94 94 ASP H H 1 8.50 0.02 . 1 . . . . 94 ASP HN . 15770 1 899 . 1 1 94 94 ASP HA H 1 4.46 0.02 . 1 . . . . 94 ASP HA . 15770 1 900 . 1 1 94 94 ASP HB2 H 1 1.82 0.02 . 2 . . . . 94 ASP HB2 . 15770 1 901 . 1 1 94 94 ASP HB3 H 1 1.92 0.02 . 2 . . . . 94 ASP HB3 . 15770 1 902 . 1 1 94 94 ASP C C 13 174.4 0.2 . 1 . . . . 94 ASP C . 15770 1 903 . 1 1 94 94 ASP CA C 13 52.6 0.2 . 1 . . . . 94 ASP CA . 15770 1 904 . 1 1 94 94 ASP CB C 13 43.9 0.2 . 1 . . . . 94 ASP CB . 15770 1 905 . 1 1 94 94 ASP N N 15 121.0 0.2 . 1 . . . . 94 ASP N . 15770 1 906 . 1 1 95 95 LEU H H 1 8.91 0.02 . 1 . . . . 95 LEU HN . 15770 1 907 . 1 1 95 95 LEU HA H 1 4.81 0.02 . 1 . . . . 95 LEU HA . 15770 1 908 . 1 1 95 95 LEU HB2 H 1 0.84 0.02 . 2 . . . . 95 LEU HB2 . 15770 1 909 . 1 1 95 95 LEU HB3 H 1 1.26 0.02 . 2 . . . . 95 LEU HB3 . 15770 1 910 . 1 1 95 95 LEU HD11 H 1 0.62 0.02 . 2 . . . . 95 LEU HD1 . 15770 1 911 . 1 1 95 95 LEU HD12 H 1 0.62 0.02 . 2 . . . . 95 LEU HD1 . 15770 1 912 . 1 1 95 95 LEU HD13 H 1 0.62 0.02 . 2 . . . . 95 LEU HD1 . 15770 1 913 . 1 1 95 95 LEU HD21 H 1 0.50 0.02 . 2 . . . . 95 LEU HD2 . 15770 1 914 . 1 1 95 95 LEU HD22 H 1 0.50 0.02 . 2 . . . . 95 LEU HD2 . 15770 1 915 . 1 1 95 95 LEU HD23 H 1 0.50 0.02 . 2 . . . . 95 LEU HD2 . 15770 1 916 . 1 1 95 95 LEU HG H 1 1.36 0.02 . 1 . . . . 95 LEU HG . 15770 1 917 . 1 1 95 95 LEU C C 13 171.3 0.2 . 1 . . . . 95 LEU C . 15770 1 918 . 1 1 95 95 LEU CA C 13 53.1 0.2 . 1 . . . . 95 LEU CA . 15770 1 919 . 1 1 95 95 LEU CB C 13 44.6 0.2 . 1 . . . . 95 LEU CB . 15770 1 920 . 1 1 95 95 LEU CD1 C 13 25.6 0.2 . 1 . . . . 95 LEU CD1 . 15770 1 921 . 1 1 95 95 LEU CD2 C 13 23.9 0.2 . 1 . . . . 95 LEU CD2 . 15770 1 922 . 1 1 95 95 LEU CG C 13 26.9 0.2 . 1 . . . . 95 LEU CG . 15770 1 923 . 1 1 95 95 LEU N N 15 119.7 0.2 . 1 . . . . 95 LEU N . 15770 1 924 . 1 1 96 96 PHE H H 1 8.82 0.02 . 1 . . . . 96 PHE HN . 15770 1 925 . 1 1 96 96 PHE HA H 1 4.44 0.02 . 1 . . . . 96 PHE HA . 15770 1 926 . 1 1 96 96 PHE HB2 H 1 2.35 0.02 . 2 . . . . 96 PHE HB2 . 15770 1 927 . 1 1 96 96 PHE HB3 H 1 3.27 0.02 . 2 . . . . 96 PHE HB3 . 15770 1 928 . 1 1 96 96 PHE HD1 H 1 7.13 0.02 . 3 . . . . 96 PHE HD1 . 15770 1 929 . 1 1 96 96 PHE HD2 H 1 7.13 0.02 . 3 . . . . 96 PHE HD2 . 15770 1 930 . 1 1 96 96 PHE HE1 H 1 6.79 0.02 . 3 . . . . 96 PHE HE1 . 15770 1 931 . 1 1 96 96 PHE HE2 H 1 6.79 0.02 . 3 . . . . 96 PHE HE2 . 15770 1 932 . 1 1 96 96 PHE HZ H 1 6.35 0.02 . 1 . . . . 96 PHE HZ . 15770 1 933 . 1 1 96 96 PHE C C 13 174.0 0.2 . 1 . . . . 96 PHE C . 15770 1 934 . 1 1 96 96 PHE CA C 13 57.1 0.2 . 1 . . . . 96 PHE CA . 15770 1 935 . 1 1 96 96 PHE CB C 13 43.5 0.2 . 1 . . . . 96 PHE CB . 15770 1 936 . 1 1 96 96 PHE CE1 C 13 130.8 0.2 . 3 . . . . 96 PHE CE1 . 15770 1 937 . 1 1 96 96 PHE CE2 C 13 130.8 0.2 . 3 . . . . 96 PHE CE2 . 15770 1 938 . 1 1 96 96 PHE CZ C 13 129.0 0.2 . 1 . . . . 96 PHE CZ . 15770 1 939 . 1 1 96 96 PHE N N 15 118.9 0.2 . 1 . . . . 96 PHE N . 15770 1 940 . 1 1 97 97 PHE H H 1 9.33 0.02 . 1 . . . . 97 PHE HN . 15770 1 941 . 1 1 97 97 PHE HA H 1 4.81 0.02 . 1 . . . . 97 PHE HA . 15770 1 942 . 1 1 97 97 PHE HB2 H 1 2.47 0.02 . 2 . . . . 97 PHE HB2 . 15770 1 943 . 1 1 97 97 PHE HB3 H 1 3.55 0.02 . 2 . . . . 97 PHE HB3 . 15770 1 944 . 1 1 97 97 PHE C C 13 173.9 0.2 . 1 . . . . 97 PHE C . 15770 1 945 . 1 1 97 97 PHE CA C 13 57.0 0.2 . 1 . . . . 97 PHE CA . 15770 1 946 . 1 1 97 97 PHE CB C 13 38.1 0.2 . 1 . . . . 97 PHE CB . 15770 1 947 . 1 1 97 97 PHE N N 15 122.2 0.2 . 1 . . . . 97 PHE N . 15770 1 948 . 1 1 98 98 PRO HA H 1 4.03 0.02 . 1 . . . . 98 PRO HA . 15770 1 949 . 1 1 98 98 PRO HB2 H 1 2.14 0.02 . 2 . . . . 98 PRO HB2 . 15770 1 950 . 1 1 98 98 PRO HB3 H 1 2.27 0.02 . 2 . . . . 98 PRO HB3 . 15770 1 951 . 1 1 98 98 PRO HD2 H 1 4.13 0.02 . 2 . . . . 98 PRO HD2 . 15770 1 952 . 1 1 98 98 PRO HD3 H 1 4.30 0.02 . 2 . . . . 98 PRO HD3 . 15770 1 953 . 1 1 98 98 PRO HG2 H 1 2.01 0.02 . 2 . . . . 98 PRO HG2 . 15770 1 954 . 1 1 98 98 PRO HG3 H 1 2.61 0.02 . 2 . . . . 98 PRO HG3 . 15770 1 955 . 1 1 98 98 PRO CA C 13 66.5 0.2 . 1 . . . . 98 PRO CA . 15770 1 956 . 1 1 98 98 PRO CB C 13 31.6 0.2 . 1 . . . . 98 PRO CB . 15770 1 957 . 1 1 98 98 PRO CD C 13 50.5 0.2 . 1 . . . . 98 PRO CD . 15770 1 958 . 1 1 98 98 PRO CG C 13 28.5 0.2 . 1 . . . . 98 PRO CG . 15770 1 959 . 1 1 99 99 GLU H H 1 9.45 0.02 . 1 . . . . 99 GLU HN . 15770 1 960 . 1 1 99 99 GLU HA H 1 4.39 0.02 . 1 . . . . 99 GLU HA . 15770 1 961 . 1 1 99 99 GLU C C 13 176.7 0.2 . 1 . . . . 99 GLU C . 15770 1 962 . 1 1 99 99 GLU CA C 13 58.5 0.2 . 1 . . . . 99 GLU CA . 15770 1 963 . 1 1 99 99 GLU CB C 13 27.6 0.2 . 1 . . . . 99 GLU CB . 15770 1 964 . 1 1 99 99 GLU N N 15 113.2 0.2 . 1 . . . . 99 GLU N . 15770 1 965 . 1 1 100 100 GLU H H 1 8.20 0.02 . 1 . . . . 100 GLU HN . 15770 1 966 . 1 1 100 100 GLU HA H 1 4.38 0.02 . 1 . . . . 100 GLU HA . 15770 1 967 . 1 1 100 100 GLU HB2 H 1 2.53 0.02 . 2 . . . . 100 GLU HB2 . 15770 1 968 . 1 1 100 100 GLU HB3 H 1 2.77 0.02 . 2 . . . . 100 GLU HB3 . 15770 1 969 . 1 1 100 100 GLU HG2 H 1 2.39 0.02 . 2 . . . . 100 GLU HG2 . 15770 1 970 . 1 1 100 100 GLU HG3 H 1 2.39 0.02 . 2 . . . . 100 GLU HG3 . 15770 1 971 . 1 1 100 100 GLU C C 13 175.8 0.2 . 1 . . . . 100 GLU C . 15770 1 972 . 1 1 100 100 GLU CA C 13 56.1 0.2 . 1 . . . . 100 GLU CA . 15770 1 973 . 1 1 100 100 GLU CB C 13 30.3 0.2 . 1 . . . . 100 GLU CB . 15770 1 974 . 1 1 100 100 GLU CG C 13 38.4 0.2 . 1 . . . . 100 GLU CG . 15770 1 975 . 1 1 100 100 GLU N N 15 120.7 0.2 . 1 . . . . 100 GLU N . 15770 1 976 . 1 1 101 101 LEU H H 1 7.48 0.02 . 1 . . . . 101 LEU HN . 15770 1 977 . 1 1 101 101 LEU HA H 1 5.19 0.02 . 1 . . . . 101 LEU HA . 15770 1 978 . 1 1 101 101 LEU HB2 H 1 0.90 0.02 . 2 . . . . 101 LEU HB2 . 15770 1 979 . 1 1 101 101 LEU HB3 H 1 1.79 0.02 . 2 . . . . 101 LEU HB3 . 15770 1 980 . 1 1 101 101 LEU HD11 H 1 0.62 0.02 . 2 . . . . 101 LEU HD1 . 15770 1 981 . 1 1 101 101 LEU HD12 H 1 0.62 0.02 . 2 . . . . 101 LEU HD1 . 15770 1 982 . 1 1 101 101 LEU HD13 H 1 0.62 0.02 . 2 . . . . 101 LEU HD1 . 15770 1 983 . 1 1 101 101 LEU HD21 H 1 0.34 0.02 . 2 . . . . 101 LEU HD2 . 15770 1 984 . 1 1 101 101 LEU HD22 H 1 0.34 0.02 . 2 . . . . 101 LEU HD2 . 15770 1 985 . 1 1 101 101 LEU HD23 H 1 0.34 0.02 . 2 . . . . 101 LEU HD2 . 15770 1 986 . 1 1 101 101 LEU HG H 1 1.64 0.02 . 1 . . . . 101 LEU HG . 15770 1 987 . 1 1 101 101 LEU C C 13 171.7 0.2 . 1 . . . . 101 LEU C . 15770 1 988 . 1 1 101 101 LEU CA C 13 52.6 0.2 . 1 . . . . 101 LEU CA . 15770 1 989 . 1 1 101 101 LEU CB C 13 45.4 0.2 . 1 . . . . 101 LEU CB . 15770 1 990 . 1 1 101 101 LEU CD1 C 13 26.6 0.2 . 1 . . . . 101 LEU CD1 . 15770 1 991 . 1 1 101 101 LEU CD2 C 13 23.3 0.2 . 1 . . . . 101 LEU CD2 . 15770 1 992 . 1 1 101 101 LEU CG C 13 26.1 0.2 . 1 . . . . 101 LEU CG . 15770 1 993 . 1 1 101 101 LEU N N 15 117.4 0.2 . 1 . . . . 101 LEU N . 15770 1 994 . 1 1 102 102 GLU H H 1 9.02 0.02 . 1 . . . . 102 GLU HN . 15770 1 995 . 1 1 102 102 GLU HA H 1 4.60 0.02 . 1 . . . . 102 GLU HA . 15770 1 996 . 1 1 102 102 GLU HB2 H 1 1.87 0.02 . 2 . . . . 102 GLU HB2 . 15770 1 997 . 1 1 102 102 GLU HB3 H 1 1.94 0.02 . 2 . . . . 102 GLU HB3 . 15770 1 998 . 1 1 102 102 GLU HG2 H 1 2.14 0.02 . 2 . . . . 102 GLU HG2 . 15770 1 999 . 1 1 102 102 GLU HG3 H 1 2.14 0.02 . 2 . . . . 102 GLU HG3 . 15770 1 1000 . 1 1 102 102 GLU C C 13 174.5 0.2 . 1 . . . . 102 GLU C . 15770 1 1001 . 1 1 102 102 GLU CA C 13 54.3 0.2 . 1 . . . . 102 GLU CA . 15770 1 1002 . 1 1 102 102 GLU CB C 13 32.4 0.2 . 1 . . . . 102 GLU CB . 15770 1 1003 . 1 1 102 102 GLU CG C 13 36.3 0.2 . 1 . . . . 102 GLU CG . 15770 1 1004 . 1 1 102 102 GLU N N 15 121.2 0.2 . 1 . . . . 102 GLU N . 15770 1 1005 . 1 1 103 103 LEU H H 1 8.71 0.02 . 1 . . . . 103 LEU HN . 15770 1 1006 . 1 1 103 103 LEU HA H 1 4.39 0.02 . 1 . . . . 103 LEU HA . 15770 1 1007 . 1 1 103 103 LEU HB2 H 1 1.63 0.02 . 2 . . . . 103 LEU HB2 . 15770 1 1008 . 1 1 103 103 LEU HB3 H 1 1.71 0.02 . 2 . . . . 103 LEU HB3 . 15770 1 1009 . 1 1 103 103 LEU HD11 H 1 0.98 0.02 . 2 . . . . 103 LEU HD1 . 15770 1 1010 . 1 1 103 103 LEU HD12 H 1 0.98 0.02 . 2 . . . . 103 LEU HD1 . 15770 1 1011 . 1 1 103 103 LEU HD13 H 1 0.98 0.02 . 2 . . . . 103 LEU HD1 . 15770 1 1012 . 1 1 103 103 LEU HD21 H 1 0.89 0.02 . 2 . . . . 103 LEU HD2 . 15770 1 1013 . 1 1 103 103 LEU HD22 H 1 0.89 0.02 . 2 . . . . 103 LEU HD2 . 15770 1 1014 . 1 1 103 103 LEU HD23 H 1 0.89 0.02 . 2 . . . . 103 LEU HD2 . 15770 1 1015 . 1 1 103 103 LEU HG H 1 1.74 0.02 . 1 . . . . 103 LEU HG . 15770 1 1016 . 1 1 103 103 LEU C C 13 174.6 0.2 . 1 . . . . 103 LEU C . 15770 1 1017 . 1 1 103 103 LEU CA C 13 55.7 0.2 . 1 . . . . 103 LEU CA . 15770 1 1018 . 1 1 103 103 LEU CB C 13 41.6 0.2 . 1 . . . . 103 LEU CB . 15770 1 1019 . 1 1 103 103 LEU CD1 C 13 25.1 0.2 . 1 . . . . 103 LEU CD1 . 15770 1 1020 . 1 1 103 103 LEU CD2 C 13 23.7 0.2 . 1 . . . . 103 LEU CD2 . 15770 1 1021 . 1 1 103 103 LEU CG C 13 27.2 0.2 . 1 . . . . 103 LEU CG . 15770 1 1022 . 1 1 103 103 LEU N N 15 125.5 0.2 . 1 . . . . 103 LEU N . 15770 1 1023 . 1 1 104 104 ALA H H 1 8.38 0.02 . 1 . . . . 104 ALA HN . 15770 1 1024 . 1 1 104 104 ALA HA H 1 4.65 0.02 . 1 . . . . 104 ALA HA . 15770 1 1025 . 1 1 104 104 ALA HB1 H 1 1.26 0.02 . 1 . . . . 104 ALA HB . 15770 1 1026 . 1 1 104 104 ALA HB2 H 1 1.26 0.02 . 1 . . . . 104 ALA HB . 15770 1 1027 . 1 1 104 104 ALA HB3 H 1 1.26 0.02 . 1 . . . . 104 ALA HB . 15770 1 1028 . 1 1 104 104 ALA C C 13 175.2 0.2 . 1 . . . . 104 ALA C . 15770 1 1029 . 1 1 104 104 ALA CA C 13 50.0 0.2 . 1 . . . . 104 ALA CA . 15770 1 1030 . 1 1 104 104 ALA CB C 13 18.5 0.2 . 1 . . . . 104 ALA CB . 15770 1 1031 . 1 1 104 104 ALA N N 15 127.5 0.2 . 1 . . . . 104 ALA N . 15770 1 1032 . 1 1 105 105 PRO HA H 1 4.45 0.02 . 1 . . . . 105 PRO HA . 15770 1 1033 . 1 1 105 105 PRO HB2 H 1 2.00 0.02 . 2 . . . . 105 PRO HB2 . 15770 1 1034 . 1 1 105 105 PRO HB3 H 1 2.25 0.02 . 2 . . . . 105 PRO HB3 . 15770 1 1035 . 1 1 105 105 PRO HD2 H 1 3.74 0.02 . 2 . . . . 105 PRO HD2 . 15770 1 1036 . 1 1 105 105 PRO HD3 H 1 3.66 0.02 . 2 . . . . 105 PRO HD3 . 15770 1 1037 . 1 1 105 105 PRO HG2 H 1 2.00 0.02 . 2 . . . . 105 PRO HG2 . 15770 1 1038 . 1 1 105 105 PRO HG3 H 1 2.00 0.02 . 2 . . . . 105 PRO HG3 . 15770 1 1039 . 1 1 105 105 PRO CA C 13 63.3 0.2 . 1 . . . . 105 PRO CA . 15770 1 1040 . 1 1 105 105 PRO CB C 13 32.0 0.2 . 1 . . . . 105 PRO CB . 15770 1 1041 . 1 1 105 105 PRO CD C 13 50.5 0.2 . 1 . . . . 105 PRO CD . 15770 1 1042 . 1 1 105 105 PRO CG C 13 27.3 0.2 . 1 . . . . 105 PRO CG . 15770 1 1043 . 1 1 106 106 GLU H H 1 8.02 0.02 . 1 . . . . 106 GLU HN . 15770 1 1044 . 1 1 106 106 GLU HA H 1 4.08 0.02 . 1 . . . . 106 GLU HA . 15770 1 1045 . 1 1 106 106 GLU HB2 H 1 1.90 0.02 . 2 . . . . 106 GLU HB2 . 15770 1 1046 . 1 1 106 106 GLU HB3 H 1 2.05 0.02 . 2 . . . . 106 GLU HB3 . 15770 1 1047 . 1 1 106 106 GLU HG2 H 1 2.23 0.02 . 2 . . . . 106 GLU HG2 . 15770 1 1048 . 1 1 106 106 GLU HG3 H 1 2.23 0.02 . 2 . . . . 106 GLU HG3 . 15770 1 1049 . 1 1 106 106 GLU C C 13 174.5 0.2 . 1 . . . . 106 GLU C . 15770 1 1050 . 1 1 106 106 GLU CA C 13 58.2 0.2 . 1 . . . . 106 GLU CA . 15770 1 1051 . 1 1 106 106 GLU CB C 13 31.3 0.2 . 1 . . . . 106 GLU CB . 15770 1 1052 . 1 1 106 106 GLU CG C 13 36.8 0.2 . 1 . . . . 106 GLU CG . 15770 1 1053 . 1 1 106 106 GLU N N 15 126.0 0.2 . 1 . . . . 106 GLU N . 15770 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 15770 1 1 2 15770 1 1 3 15770 1 1 103 15770 1 1 104 15770 1 1 105 15770 1 2 4 15770 1 2 108 15770 1 3 106 15770 1 3 107 15770 1 4 109 15770 1 stop_ save_ save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 15770 _Assigned_chem_shift_list.ID 2 _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 0.012 _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 16 '2D 1H-1H COSY' . . . 15770 2 17 '2D 1H-1H TOCSY' . . . 15770 2 18 '2D 1H-1H NOESY' . . . 15770 2 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 3 3 SER HA H 1 4.29 0.012 . 1 . . . . 3 SER HA . 15770 2 2 . 1 1 3 3 SER HB2 H 1 3.79 0.012 . 2 . . . . 3 SER HB2 . 15770 2 3 . 1 1 3 3 SER HB3 H 1 3.82 0.012 . 2 . . . . 3 SER HB3 . 15770 2 4 . 1 1 4 4 SER HA H 1 4.40 0.012 . 1 . . . . 4 SER HA . 15770 2 5 . 1 1 4 4 SER HB2 H 1 3.75 0.012 . 2 . . . . 4 SER HB2 . 15770 2 6 . 1 1 4 4 SER HB3 H 1 3.81 0.012 . 2 . . . . 4 SER HB3 . 15770 2 7 . 1 1 11 11 SER HA H 1 4.44 0.012 . 1 . . . . 11 SER HA . 15770 2 8 . 1 1 11 11 SER HB2 H 1 3.84 0.012 . 2 . . . . 11 SER HB2 . 15770 2 9 . 1 1 11 11 SER HB3 H 1 3.84 0.012 . 2 . . . . 11 SER HB3 . 15770 2 10 . 1 1 12 12 SER HA H 1 4.45 0.012 . 1 . . . . 12 SER HA . 15770 2 11 . 1 1 12 12 SER HB2 H 1 3.89 0.012 . 2 . . . . 12 SER HB2 . 15770 2 12 . 1 1 12 12 SER HB3 H 1 3.89 0.012 . 2 . . . . 12 SER HB3 . 15770 2 13 . 1 1 13 13 GLY H H 1 8.40 0.012 . 1 . . . . 13 GLY HN . 15770 2 14 . 1 1 13 13 GLY HA2 H 1 3.96 0.012 . 2 . . . . 13 GLY HA1 . 15770 2 15 . 1 1 13 13 GLY HA3 H 1 3.96 0.012 . 2 . . . . 13 GLY HA2 . 15770 2 16 . 1 1 14 14 LEU H H 1 8.07 0.012 . 1 . . . . 14 LEU HN . 15770 2 17 . 1 1 14 14 LEU HA H 1 4.34 0.012 . 1 . . . . 14 LEU HA . 15770 2 18 . 1 1 14 14 LEU HD11 H 1 0.80 0.012 . 2 . . . . 14 LEU HD1 . 15770 2 19 . 1 1 14 14 LEU HD12 H 1 0.80 0.012 . 2 . . . . 14 LEU HD1 . 15770 2 20 . 1 1 14 14 LEU HD13 H 1 0.80 0.012 . 2 . . . . 14 LEU HD1 . 15770 2 21 . 1 1 14 14 LEU HD21 H 1 0.86 0.012 . 2 . . . . 14 LEU HD2 . 15770 2 22 . 1 1 14 14 LEU HD22 H 1 0.86 0.012 . 2 . . . . 14 LEU HD2 . 15770 2 23 . 1 1 14 14 LEU HD23 H 1 0.86 0.012 . 2 . . . . 14 LEU HD2 . 15770 2 24 . 1 1 14 14 LEU HG H 1 1.54 0.012 . 1 . . . . 14 LEU HG . 15770 2 25 . 1 1 15 15 VAL H H 1 7.96 0.012 . 1 . . . . 15 VAL HN . 15770 2 26 . 1 1 15 15 VAL HA H 1 4.40 0.012 . 1 . . . . 15 VAL HA . 15770 2 27 . 1 1 15 15 VAL HB H 1 2.04 0.012 . 1 . . . . 15 VAL HB . 15770 2 28 . 1 1 15 15 VAL HG11 H 1 0.88 0.012 . 2 . . . . 15 VAL HG1 . 15770 2 29 . 1 1 15 15 VAL HG12 H 1 0.88 0.012 . 2 . . . . 15 VAL HG1 . 15770 2 30 . 1 1 15 15 VAL HG13 H 1 0.88 0.012 . 2 . . . . 15 VAL HG1 . 15770 2 31 . 1 1 15 15 VAL HG21 H 1 0.88 0.012 . 2 . . . . 15 VAL HG2 . 15770 2 32 . 1 1 15 15 VAL HG22 H 1 0.88 0.012 . 2 . . . . 15 VAL HG2 . 15770 2 33 . 1 1 15 15 VAL HG23 H 1 0.88 0.012 . 2 . . . . 15 VAL HG2 . 15770 2 34 . 1 1 16 16 PRO HA H 1 4.40 0.012 . 1 . . . . 16 PRO HA . 15770 2 35 . 1 1 16 16 PRO HB2 H 1 1.88 0.012 . 2 . . . . 16 PRO HB2 . 15770 2 36 . 1 1 16 16 PRO HB3 H 1 2.20 0.012 . 2 . . . . 16 PRO HB3 . 15770 2 37 . 1 1 16 16 PRO HD2 H 1 3.60 0.012 . 2 . . . . 16 PRO HD2 . 15770 2 38 . 1 1 16 16 PRO HD3 H 1 3.80 0.012 . 2 . . . . 16 PRO HD3 . 15770 2 39 . 1 1 16 16 PRO HG2 H 1 1.89 0.012 . 2 . . . . 16 PRO HG2 . 15770 2 40 . 1 1 16 16 PRO HG3 H 1 1.89 0.012 . 2 . . . . 16 PRO HG3 . 15770 2 41 . 1 1 17 17 ARG H H 1 8.47 0.012 . 1 . . . . 17 ARG HN . 15770 2 42 . 1 1 17 17 ARG HA H 1 4.23 0.012 . 1 . . . . 17 ARG HA . 15770 2 43 . 1 1 17 17 ARG HB2 H 1 1.75 0.012 . 2 . . . . 17 ARG HB2 . 15770 2 44 . 1 1 17 17 ARG HB3 H 1 1.75 0.012 . 2 . . . . 17 ARG HB3 . 15770 2 45 . 1 1 17 17 ARG HD2 H 1 3.25 0.012 . 2 . . . . 17 ARG HD2 . 15770 2 46 . 1 1 17 17 ARG HD3 H 1 3.25 0.012 . 2 . . . . 17 ARG HD3 . 15770 2 47 . 1 1 17 17 ARG HG2 H 1 1.59 0.012 . 2 . . . . 17 ARG HG2 . 15770 2 48 . 1 1 17 17 ARG HG3 H 1 1.59 0.012 . 2 . . . . 17 ARG HG3 . 15770 2 49 . 1 1 18 18 GLY H H 1 8.60 0.012 . 1 . . . . 18 GLY HN . 15770 2 50 . 1 1 18 18 GLY HA2 H 1 3.96 0.012 . 2 . . . . 18 GLY HA1 . 15770 2 51 . 1 1 18 18 GLY HA3 H 1 3.96 0.012 . 2 . . . . 18 GLY HA2 . 15770 2 52 . 1 1 19 19 SER HA H 1 4.49 0.012 . 1 . . . . 19 SER HA . 15770 2 53 . 1 1 19 19 SER HB2 H 1 3.80 0.012 . 2 . . . . 19 SER HB2 . 15770 2 54 . 1 1 19 19 SER HB3 H 1 3.86 0.012 . 2 . . . . 19 SER HB3 . 15770 2 55 . 1 1 20 20 HIS HA H 1 4.62 0.012 . 1 . . . . 20 HIS HA . 15770 2 56 . 1 1 20 20 HIS HB2 H 1 3.04 0.012 . 2 . . . . 20 HIS HB2 . 15770 2 57 . 1 1 20 20 HIS HB3 H 1 3.11 0.012 . 2 . . . . 20 HIS HB3 . 15770 2 58 . 1 1 20 20 HIS HD2 H 1 7.03 0.012 . 1 . . . . 20 HIS HD2 . 15770 2 59 . 1 1 22 22 ILE HA H 1 4.10 0.012 . 1 . . . . 22 ILE HA . 15770 2 60 . 1 1 22 22 ILE HB H 1 1.84 0.012 . 1 . . . . 22 ILE HB . 15770 2 61 . 1 1 22 22 ILE HD11 H 1 0.79 0.012 . 1 . . . . 22 ILE HD1 . 15770 2 62 . 1 1 22 22 ILE HD12 H 1 0.79 0.012 . 1 . . . . 22 ILE HD1 . 15770 2 63 . 1 1 22 22 ILE HD13 H 1 0.79 0.012 . 1 . . . . 22 ILE HD1 . 15770 2 64 . 1 1 22 22 ILE HG12 H 1 1.41 0.012 . 2 . . . . 22 ILE HG12 . 15770 2 65 . 1 1 22 22 ILE HG13 H 1 1.12 0.012 . 2 . . . . 22 ILE HG13 . 15770 2 66 . 1 1 22 22 ILE HG21 H 1 0.84 0.012 . 1 . . . . 22 ILE HG2 . 15770 2 67 . 1 1 22 22 ILE HG22 H 1 0.84 0.012 . 1 . . . . 22 ILE HG2 . 15770 2 68 . 1 1 22 22 ILE HG23 H 1 0.84 0.012 . 1 . . . . 22 ILE HG2 . 15770 2 69 . 1 1 23 23 GLN H H 1 8.33 0.012 . 1 . . . . 23 GLN HN . 15770 2 70 . 1 1 23 23 GLN HA H 1 4.29 0.012 . 1 . . . . 23 GLN HA . 15770 2 71 . 1 1 23 23 GLN HB2 H 1 1.99 0.012 . 2 . . . . 23 GLN HB2 . 15770 2 72 . 1 1 23 23 GLN HB3 H 1 2.08 0.012 . 2 . . . . 23 GLN HB3 . 15770 2 73 . 1 1 23 23 GLN HE21 H 1 6.82 0.012 . 2 . . . . 23 GLN HE21 . 15770 2 74 . 1 1 23 23 GLN HE22 H 1 7.54 0.012 . 2 . . . . 23 GLN HE22 . 15770 2 75 . 1 1 23 23 GLN HG2 H 1 2.32 0.012 . 2 . . . . 23 GLN HG2 . 15770 2 76 . 1 1 23 23 GLN HG3 H 1 2.32 0.012 . 2 . . . . 23 GLN HG3 . 15770 2 77 . 1 1 24 24 ASP H H 1 8.03 0.012 . 1 . . . . 24 ASP HN . 15770 2 78 . 1 1 24 24 ASP HA H 1 4.90 0.012 . 1 . . . . 24 ASP HA . 15770 2 79 . 1 1 24 24 ASP HB2 H 1 2.56 0.012 . 2 . . . . 24 ASP HB2 . 15770 2 80 . 1 1 24 24 ASP HB3 H 1 2.81 0.012 . 2 . . . . 24 ASP HB3 . 15770 2 81 . 1 1 25 25 PRO HA H 1 4.45 0.012 . 1 . . . . 25 PRO HA . 15770 2 82 . 1 1 25 25 PRO HB3 H 1 2.29 0.012 . 2 . . . . 25 PRO HB3 . 15770 2 83 . 1 1 25 25 PRO HD2 H 1 3.81 0.012 . 2 . . . . 25 PRO HD2 . 15770 2 84 . 1 1 25 25 PRO HD3 H 1 3.81 0.012 . 2 . . . . 25 PRO HD3 . 15770 2 85 . 1 1 25 25 PRO HG2 H 1 2.01 0.012 . 2 . . . . 25 PRO HG2 . 15770 2 86 . 1 1 25 25 PRO HG3 H 1 2.01 0.012 . 2 . . . . 25 PRO HG3 . 15770 2 87 . 1 1 26 26 SER H H 1 8.33 0.012 . 1 . . . . 26 SER HN . 15770 2 88 . 1 1 26 26 SER HA H 1 4.41 0.012 . 1 . . . . 26 SER HA . 15770 2 89 . 1 1 26 26 SER HB2 H 1 3.83 0.012 . 2 . . . . 26 SER HB2 . 15770 2 90 . 1 1 26 26 SER HB3 H 1 3.83 0.012 . 2 . . . . 26 SER HB3 . 15770 2 91 . 1 1 30 30 CYS H H 1 9.01 0.012 . 1 . . . . 30 CYS HN . 15770 2 92 . 1 1 30 30 CYS HA H 1 4.99 0.012 . 1 . . . . 30 CYS HA . 15770 2 93 . 1 1 30 30 CYS HB2 H 1 3.07 0.012 . 2 . . . . 30 CYS HB2 . 15770 2 94 . 1 1 30 30 CYS HB3 H 1 3.51 0.012 . 2 . . . . 30 CYS HB3 . 15770 2 95 . 1 1 31 31 HIS H H 1 7.11 0.012 . 1 . . . . 31 HIS HN . 15770 2 96 . 1 1 31 31 HIS HA H 1 4.88 0.012 . 1 . . . . 31 HIS HA . 15770 2 97 . 1 1 31 31 HIS HB2 H 1 3.18 0.012 . 2 . . . . 31 HIS HB2 . 15770 2 98 . 1 1 31 31 HIS HB3 H 1 3.29 0.012 . 2 . . . . 31 HIS HB3 . 15770 2 99 . 1 1 31 31 HIS HD2 H 1 7.17 0.012 . 1 . . . . 31 HIS HD2 . 15770 2 100 . 1 1 31 31 HIS HE1 H 1 8.20 0.012 . 1 . . . . 31 HIS HE1 . 15770 2 101 . 1 1 32 32 ASP H H 1 8.32 0.012 . 1 . . . . 32 ASP HN . 15770 2 102 . 1 1 32 32 ASP HA H 1 4.68 0.012 . 1 . . . . 32 ASP HA . 15770 2 103 . 1 1 32 32 ASP HB2 H 1 2.49 0.012 . 2 . . . . 32 ASP HB2 . 15770 2 104 . 1 1 32 32 ASP HB3 H 1 2.66 0.012 . 2 . . . . 32 ASP HB3 . 15770 2 105 . 1 1 33 33 VAL H H 1 8.05 0.012 . 1 . . . . 33 VAL HN . 15770 2 106 . 1 1 33 33 VAL HA H 1 4.37 0.012 . 1 . . . . 33 VAL HA . 15770 2 107 . 1 1 33 33 VAL HB H 1 1.91 0.012 . 1 . . . . 33 VAL HB . 15770 2 108 . 1 1 33 33 VAL HG11 H 1 0.88 0.012 . 2 . . . . 33 VAL HG1 . 15770 2 109 . 1 1 33 33 VAL HG12 H 1 0.88 0.012 . 2 . . . . 33 VAL HG1 . 15770 2 110 . 1 1 33 33 VAL HG13 H 1 0.88 0.012 . 2 . . . . 33 VAL HG1 . 15770 2 111 . 1 1 33 33 VAL HG21 H 1 1.07 0.012 . 2 . . . . 33 VAL HG2 . 15770 2 112 . 1 1 33 33 VAL HG22 H 1 1.07 0.012 . 2 . . . . 33 VAL HG2 . 15770 2 113 . 1 1 33 33 VAL HG23 H 1 1.07 0.012 . 2 . . . . 33 VAL HG2 . 15770 2 114 . 1 1 34 34 ASP H H 1 8.78 0.012 . 1 . . . . 34 ASP HN . 15770 2 115 . 1 1 34 34 ASP HA H 1 4.39 0.012 . 1 . . . . 34 ASP HA . 15770 2 116 . 1 1 34 34 ASP HB2 H 1 2.61 0.012 . 2 . . . . 34 ASP HB2 . 15770 2 117 . 1 1 34 34 ASP HB3 H 1 2.61 0.012 . 2 . . . . 34 ASP HB3 . 15770 2 118 . 1 1 35 35 GLY H H 1 8.79 0.012 . 1 . . . . 35 GLY HN . 15770 2 119 . 1 1 35 35 GLY HA2 H 1 3.54 0.012 . 2 . . . . 35 GLY HA1 . 15770 2 120 . 1 1 35 35 GLY HA3 H 1 4.19 0.012 . 2 . . . . 35 GLY HA2 . 15770 2 121 . 1 1 36 36 ALA H H 1 7.72 0.012 . 1 . . . . 36 ALA HN . 15770 2 122 . 1 1 36 36 ALA HA H 1 4.84 0.012 . 1 . . . . 36 ALA HA . 15770 2 123 . 1 1 36 36 ALA HB1 H 1 1.62 0.012 . 1 . . . . 36 ALA HB . 15770 2 124 . 1 1 36 36 ALA HB2 H 1 1.62 0.012 . 1 . . . . 36 ALA HB . 15770 2 125 . 1 1 36 36 ALA HB3 H 1 1.62 0.012 . 1 . . . . 36 ALA HB . 15770 2 126 . 1 1 37 37 PRO HA H 1 4.56 0.012 . 1 . . . . 37 PRO HA . 15770 2 127 . 1 1 37 37 PRO HB2 H 1 2.11 0.012 . 2 . . . . 37 PRO HB2 . 15770 2 128 . 1 1 37 37 PRO HB3 H 1 2.54 0.012 . 2 . . . . 37 PRO HB3 . 15770 2 129 . 1 1 37 37 PRO HD2 H 1 3.54 0.012 . 2 . . . . 37 PRO HD2 . 15770 2 130 . 1 1 37 37 PRO HD3 H 1 3.95 0.012 . 2 . . . . 37 PRO HD3 . 15770 2 131 . 1 1 37 37 PRO HG2 H 1 2.33 0.012 . 2 . . . . 37 PRO HG2 . 15770 2 132 . 1 1 37 37 PRO HG3 H 1 1.78 0.012 . 2 . . . . 37 PRO HG3 . 15770 2 133 . 1 1 38 38 VAL H H 1 6.79 0.012 . 1 . . . . 38 VAL HN . 15770 2 134 . 1 1 38 38 VAL HA H 1 4.50 0.012 . 1 . . . . 38 VAL HA . 15770 2 135 . 1 1 38 38 VAL HB H 1 1.95 0.012 . 1 . . . . 38 VAL HB . 15770 2 136 . 1 1 38 38 VAL HG11 H 1 0.81 0.012 . 2 . . . . 38 VAL HG1 . 15770 2 137 . 1 1 38 38 VAL HG12 H 1 0.81 0.012 . 2 . . . . 38 VAL HG1 . 15770 2 138 . 1 1 38 38 VAL HG13 H 1 0.81 0.012 . 2 . . . . 38 VAL HG1 . 15770 2 139 . 1 1 38 38 VAL HG21 H 1 0.81 0.012 . 2 . . . . 38 VAL HG2 . 15770 2 140 . 1 1 38 38 VAL HG22 H 1 0.81 0.012 . 2 . . . . 38 VAL HG2 . 15770 2 141 . 1 1 38 38 VAL HG23 H 1 0.81 0.012 . 2 . . . . 38 VAL HG2 . 15770 2 142 . 1 1 39 39 ARG H H 1 7.97 0.012 . 1 . . . . 39 ARG HN . 15770 2 143 . 1 1 39 39 ARG HA H 1 4.51 0.012 . 1 . . . . 39 ARG HA . 15770 2 144 . 1 1 39 39 ARG HB2 H 1 1.60 0.012 . 2 . . . . 39 ARG HB2 . 15770 2 145 . 1 1 39 39 ARG HB3 H 1 1.97 0.012 . 2 . . . . 39 ARG HB3 . 15770 2 146 . 1 1 39 39 ARG HD2 H 1 3.17 0.012 . 2 . . . . 39 ARG HD2 . 15770 2 147 . 1 1 39 39 ARG HD3 H 1 3.17 0.012 . 2 . . . . 39 ARG HD3 . 15770 2 148 . 1 1 39 39 ARG HE H 1 7.22 0.012 . 1 . . . . 39 ARG HE . 15770 2 149 . 1 1 39 39 ARG HG2 H 1 1.60 0.012 . 2 . . . . 39 ARG HG2 . 15770 2 150 . 1 1 39 39 ARG HG3 H 1 1.69 0.012 . 2 . . . . 39 ARG HG3 . 15770 2 151 . 1 1 40 40 ILE H H 1 9.24 0.012 . 1 . . . . 40 ILE HN . 15770 2 152 . 1 1 40 40 ILE HA H 1 3.42 0.012 . 1 . . . . 40 ILE HA . 15770 2 153 . 1 1 40 40 ILE HB H 1 1.90 0.012 . 1 . . . . 40 ILE HB . 15770 2 154 . 1 1 40 40 ILE HD11 H 1 0.42 0.012 . 1 . . . . 40 ILE HD1 . 15770 2 155 . 1 1 40 40 ILE HD12 H 1 0.42 0.012 . 1 . . . . 40 ILE HD1 . 15770 2 156 . 1 1 40 40 ILE HD13 H 1 0.42 0.012 . 1 . . . . 40 ILE HD1 . 15770 2 157 . 1 1 40 40 ILE HG12 H 1 1.47 0.012 . 2 . . . . 40 ILE HG12 . 15770 2 158 . 1 1 40 40 ILE HG13 H 1 1.47 0.012 . 2 . . . . 40 ILE HG13 . 15770 2 159 . 1 1 40 40 ILE HG21 H 1 0.82 0.012 . 1 . . . . 40 ILE HG2 . 15770 2 160 . 1 1 40 40 ILE HG22 H 1 0.82 0.012 . 1 . . . . 40 ILE HG2 . 15770 2 161 . 1 1 40 40 ILE HG23 H 1 0.82 0.012 . 1 . . . . 40 ILE HG2 . 15770 2 162 . 1 1 41 41 GLY H H 1 9.13 0.012 . 1 . . . . 41 GLY HN . 15770 2 163 . 1 1 41 41 GLY HA2 H 1 3.54 0.012 . 2 . . . . 41 GLY HA1 . 15770 2 164 . 1 1 41 41 GLY HA3 H 1 4.36 0.012 . 2 . . . . 41 GLY HA2 . 15770 2 165 . 1 1 42 42 ALA H H 1 7.64 0.012 . 1 . . . . 42 ALA HN . 15770 2 166 . 1 1 42 42 ALA HA H 1 4.18 0.012 . 1 . . . . 42 ALA HA . 15770 2 167 . 1 1 42 42 ALA HB1 H 1 1.39 0.012 . 1 . . . . 42 ALA HB . 15770 2 168 . 1 1 42 42 ALA HB2 H 1 1.39 0.012 . 1 . . . . 42 ALA HB . 15770 2 169 . 1 1 42 42 ALA HB3 H 1 1.39 0.012 . 1 . . . . 42 ALA HB . 15770 2 170 . 1 1 43 43 LYS H H 1 8.27 0.012 . 1 . . . . 43 LYS HN . 15770 2 171 . 1 1 43 43 LYS HA H 1 5.08 0.012 . 1 . . . . 43 LYS HA . 15770 2 172 . 1 1 43 43 LYS HB2 H 1 1.77 0.012 . 2 . . . . 43 LYS HB2 . 15770 2 173 . 1 1 43 43 LYS HB3 H 1 1.77 0.012 . 2 . . . . 43 LYS HB3 . 15770 2 174 . 1 1 43 43 LYS HD2 H 1 1.68 0.012 . 2 . . . . 43 LYS HD2 . 15770 2 175 . 1 1 43 43 LYS HD3 H 1 1.68 0.012 . 2 . . . . 43 LYS HD3 . 15770 2 176 . 1 1 43 43 LYS HE2 H 1 2.93 0.012 . 2 . . . . 43 LYS HE2 . 15770 2 177 . 1 1 43 43 LYS HE3 H 1 2.93 0.012 . 2 . . . . 43 LYS HE3 . 15770 2 178 . 1 1 43 43 LYS HG2 H 1 1.32 0.012 . 2 . . . . 43 LYS HG2 . 15770 2 179 . 1 1 43 43 LYS HG3 H 1 1.56 0.012 . 2 . . . . 43 LYS HG3 . 15770 2 180 . 1 1 44 44 VAL H H 1 8.80 0.012 . 1 . . . . 44 VAL HN . 15770 2 181 . 1 1 44 44 VAL HA H 1 5.11 0.012 . 1 . . . . 44 VAL HA . 15770 2 182 . 1 1 44 44 VAL HB H 1 1.89 0.012 . 1 . . . . 44 VAL HB . 15770 2 183 . 1 1 44 44 VAL HG11 H 1 0.51 0.012 . 2 . . . . 44 VAL HG1 . 15770 2 184 . 1 1 44 44 VAL HG12 H 1 0.51 0.012 . 2 . . . . 44 VAL HG1 . 15770 2 185 . 1 1 44 44 VAL HG13 H 1 0.51 0.012 . 2 . . . . 44 VAL HG1 . 15770 2 186 . 1 1 44 44 VAL HG21 H 1 0.71 0.012 . 2 . . . . 44 VAL HG2 . 15770 2 187 . 1 1 44 44 VAL HG22 H 1 0.71 0.012 . 2 . . . . 44 VAL HG2 . 15770 2 188 . 1 1 44 44 VAL HG23 H 1 0.71 0.012 . 2 . . . . 44 VAL HG2 . 15770 2 189 . 1 1 45 45 LYS H H 1 8.83 0.012 . 1 . . . . 45 LYS HN . 15770 2 190 . 1 1 45 45 LYS HA H 1 5.08 0.012 . 1 . . . . 45 LYS HA . 15770 2 191 . 1 1 45 45 LYS HB2 H 1 1.46 0.012 . 2 . . . . 45 LYS HB2 . 15770 2 192 . 1 1 45 45 LYS HB3 H 1 1.62 0.012 . 2 . . . . 45 LYS HB3 . 15770 2 193 . 1 1 45 45 LYS HD2 H 1 1.54 0.012 . 2 . . . . 45 LYS HD2 . 15770 2 194 . 1 1 45 45 LYS HD3 H 1 1.54 0.012 . 2 . . . . 45 LYS HD3 . 15770 2 195 . 1 1 45 45 LYS HE2 H 1 2.83 0.012 . 2 . . . . 45 LYS HE2 . 15770 2 196 . 1 1 45 45 LYS HE3 H 1 2.83 0.012 . 2 . . . . 45 LYS HE3 . 15770 2 197 . 1 1 45 45 LYS HG2 H 1 1.14 0.012 . 2 . . . . 45 LYS HG2 . 15770 2 198 . 1 1 45 45 LYS HG3 H 1 1.24 0.012 . 2 . . . . 45 LYS HG3 . 15770 2 199 . 1 1 46 46 VAL H H 1 8.50 0.012 . 1 . . . . 46 VAL HN . 15770 2 200 . 1 1 46 46 VAL HA H 1 4.10 0.012 . 1 . . . . 46 VAL HA . 15770 2 201 . 1 1 46 46 VAL HB H 1 2.12 0.012 . 1 . . . . 46 VAL HB . 15770 2 202 . 1 1 46 46 VAL HG11 H 1 0.85 0.012 . 2 . . . . 46 VAL HG1 . 15770 2 203 . 1 1 46 46 VAL HG12 H 1 0.85 0.012 . 2 . . . . 46 VAL HG1 . 15770 2 204 . 1 1 46 46 VAL HG13 H 1 0.85 0.012 . 2 . . . . 46 VAL HG1 . 15770 2 205 . 1 1 46 46 VAL HG21 H 1 0.20 0.012 . 2 . . . . 46 VAL HG2 . 15770 2 206 . 1 1 46 46 VAL HG22 H 1 0.20 0.012 . 2 . . . . 46 VAL HG2 . 15770 2 207 . 1 1 46 46 VAL HG23 H 1 0.20 0.012 . 2 . . . . 46 VAL HG2 . 15770 2 208 . 1 1 47 47 VAL HA H 1 4.30 0.012 . 1 . . . . 47 VAL HA . 15770 2 209 . 1 1 47 47 VAL HB H 1 2.27 0.012 . 1 . . . . 47 VAL HB . 15770 2 210 . 1 1 47 47 VAL HG11 H 1 0.92 0.012 . 2 . . . . 47 VAL HG1 . 15770 2 211 . 1 1 47 47 VAL HG12 H 1 0.92 0.012 . 2 . . . . 47 VAL HG1 . 15770 2 212 . 1 1 47 47 VAL HG13 H 1 0.92 0.012 . 2 . . . . 47 VAL HG1 . 15770 2 213 . 1 1 47 47 VAL HG21 H 1 0.97 0.012 . 2 . . . . 47 VAL HG2 . 15770 2 214 . 1 1 47 47 VAL HG22 H 1 0.97 0.012 . 2 . . . . 47 VAL HG2 . 15770 2 215 . 1 1 47 47 VAL HG23 H 1 0.97 0.012 . 2 . . . . 47 VAL HG2 . 15770 2 216 . 1 1 48 48 PRO HB2 H 1 2.18 0.012 . 2 . . . . 48 PRO HB2 . 15770 2 217 . 1 1 48 48 PRO HB3 H 1 2.18 0.012 . 2 . . . . 48 PRO HB3 . 15770 2 218 . 1 1 48 48 PRO HD2 H 1 3.72 0.012 . 2 . . . . 48 PRO HD2 . 15770 2 219 . 1 1 48 48 PRO HD3 H 1 3.72 0.012 . 2 . . . . 48 PRO HD3 . 15770 2 220 . 1 1 48 48 PRO HG2 H 1 1.92 0.012 . 2 . . . . 48 PRO HG2 . 15770 2 221 . 1 1 48 48 PRO HG3 H 1 1.92 0.012 . 2 . . . . 48 PRO HG3 . 15770 2 222 . 1 1 49 49 HIS H H 1 8.44 0.012 . 1 . . . . 49 HIS HN . 15770 2 223 . 1 1 49 49 HIS HA H 1 4.70 0.012 . 1 . . . . 49 HIS HA . 15770 2 224 . 1 1 49 49 HIS HB2 H 1 3.10 0.012 . 2 . . . . 49 HIS HB2 . 15770 2 225 . 1 1 49 49 HIS HB3 H 1 3.10 0.012 . 2 . . . . 49 HIS HB3 . 15770 2 226 . 1 1 50 50 SER H H 1 8.35 0.012 . 1 . . . . 50 SER HN . 15770 2 227 . 1 1 50 50 SER HA H 1 4.54 0.012 . 1 . . . . 50 SER HA . 15770 2 228 . 1 1 50 50 SER HB2 H 1 3.71 0.012 . 2 . . . . 50 SER HB2 . 15770 2 229 . 1 1 50 50 SER HB3 H 1 3.84 0.012 . 2 . . . . 50 SER HB3 . 15770 2 230 . 1 1 51 51 GLU H H 1 9.06 0.012 . 1 . . . . 51 GLU HN . 15770 2 231 . 1 1 51 51 GLU HA H 1 4.30 0.012 . 1 . . . . 51 GLU HA . 15770 2 232 . 1 1 51 51 GLU HB2 H 1 1.97 0.012 . 2 . . . . 51 GLU HB2 . 15770 2 233 . 1 1 51 51 GLU HB3 H 1 2.15 0.012 . 2 . . . . 51 GLU HB3 . 15770 2 234 . 1 1 51 51 GLU HG2 H 1 2.33 0.012 . 2 . . . . 51 GLU HG2 . 15770 2 235 . 1 1 51 51 GLU HG3 H 1 2.33 0.012 . 2 . . . . 51 GLU HG3 . 15770 2 236 . 1 1 52 52 ASP H H 1 8.34 0.012 . 1 . . . . 52 ASP HN . 15770 2 237 . 1 1 52 52 ASP HA H 1 4.64 0.012 . 1 . . . . 52 ASP HA . 15770 2 238 . 1 1 52 52 ASP HB2 H 1 2.72 0.012 . 2 . . . . 52 ASP HB2 . 15770 2 239 . 1 1 52 52 ASP HB3 H 1 2.72 0.012 . 2 . . . . 52 ASP HB3 . 15770 2 240 . 1 1 53 53 GLY H H 1 8.33 0.012 . 1 . . . . 53 GLY HN . 15770 2 241 . 1 1 53 53 GLY HA2 H 1 4.02 0.012 . 2 . . . . 53 GLY HA1 . 15770 2 242 . 1 1 53 53 GLY HA3 H 1 4.02 0.012 . 2 . . . . 53 GLY HA2 . 15770 2 243 . 1 1 54 54 THR H H 1 8.22 0.012 . 1 . . . . 54 THR HN . 15770 2 244 . 1 1 54 54 THR HA H 1 4.28 0.012 . 1 . . . . 54 THR HA . 15770 2 245 . 1 1 54 54 THR HB H 1 4.28 0.012 . 1 . . . . 54 THR HB . 15770 2 246 . 1 1 54 54 THR HG21 H 1 1.17 0.012 . 1 . . . . 54 THR HG2 . 15770 2 247 . 1 1 54 54 THR HG22 H 1 1.17 0.012 . 1 . . . . 54 THR HG2 . 15770 2 248 . 1 1 54 54 THR HG23 H 1 1.17 0.012 . 1 . . . . 54 THR HG2 . 15770 2 249 . 1 1 55 55 ILE HB H 1 1.72 0.012 . 1 . . . . 55 ILE HB . 15770 2 250 . 1 1 55 55 ILE HD11 H 1 0.94 0.012 . 1 . . . . 55 ILE HD1 . 15770 2 251 . 1 1 55 55 ILE HD12 H 1 0.94 0.012 . 1 . . . . 55 ILE HD1 . 15770 2 252 . 1 1 55 55 ILE HD13 H 1 0.94 0.012 . 1 . . . . 55 ILE HD1 . 15770 2 253 . 1 1 55 55 ILE HG13 H 1 1.61 0.012 . 2 . . . . 55 ILE HG13 . 15770 2 254 . 1 1 55 55 ILE HG21 H 1 0.99 0.012 . 1 . . . . 55 ILE HG2 . 15770 2 255 . 1 1 55 55 ILE HG22 H 1 0.99 0.012 . 1 . . . . 55 ILE HG2 . 15770 2 256 . 1 1 55 55 ILE HG23 H 1 0.99 0.012 . 1 . . . . 55 ILE HG2 . 15770 2 257 . 1 1 56 56 SER H H 1 8.60 0.012 . 1 . . . . 56 SER HN . 15770 2 258 . 1 1 56 56 SER HA H 1 4.40 0.012 . 1 . . . . 56 SER HA . 15770 2 259 . 1 1 56 56 SER HB2 H 1 3.92 0.012 . 2 . . . . 56 SER HB2 . 15770 2 260 . 1 1 56 56 SER HB3 H 1 3.96 0.012 . 2 . . . . 56 SER HB3 . 15770 2 261 . 1 1 57 57 GLN H H 1 8.70 0.012 . 1 . . . . 57 GLN HN . 15770 2 262 . 1 1 57 57 GLN HA H 1 3.97 0.012 . 1 . . . . 57 GLN HA . 15770 2 263 . 1 1 57 57 GLN HB2 H 1 2.14 0.012 . 2 . . . . 57 GLN HB2 . 15770 2 264 . 1 1 57 57 GLN HB3 H 1 2.14 0.012 . 2 . . . . 57 GLN HB3 . 15770 2 265 . 1 1 57 57 GLN HE21 H 1 6.90 0.012 . 2 . . . . 57 GLN HE21 . 15770 2 266 . 1 1 57 57 GLN HE22 H 1 7.62 0.012 . 2 . . . . 57 GLN HE22 . 15770 2 267 . 1 1 57 57 GLN HG2 H 1 2.50 0.012 . 2 . . . . 57 GLN HG2 . 15770 2 268 . 1 1 57 57 GLN HG3 H 1 2.50 0.012 . 2 . . . . 57 GLN HG3 . 15770 2 269 . 1 1 58 58 ARG H H 1 8.41 0.012 . 1 . . . . 58 ARG HN . 15770 2 270 . 1 1 58 58 ARG HA H 1 4.09 0.012 . 1 . . . . 58 ARG HA . 15770 2 271 . 1 1 58 58 ARG HB2 H 1 1.68 0.012 . 2 . . . . 58 ARG HB2 . 15770 2 272 . 1 1 58 58 ARG HB3 H 1 1.73 0.012 . 2 . . . . 58 ARG HB3 . 15770 2 273 . 1 1 58 58 ARG HD2 H 1 3.11 0.012 . 2 . . . . 58 ARG HD2 . 15770 2 274 . 1 1 58 58 ARG HD3 H 1 3.11 0.012 . 2 . . . . 58 ARG HD3 . 15770 2 275 . 1 1 58 58 ARG HG2 H 1 1.36 0.012 . 2 . . . . 58 ARG HG2 . 15770 2 276 . 1 1 58 58 ARG HG3 H 1 1.49 0.012 . 2 . . . . 58 ARG HG3 . 15770 2 277 . 1 1 59 59 PHE H H 1 7.88 0.012 . 1 . . . . 59 PHE HN . 15770 2 278 . 1 1 59 59 PHE HA H 1 4.10 0.012 . 1 . . . . 59 PHE HA . 15770 2 279 . 1 1 59 59 PHE HB2 H 1 3.15 0.012 . 2 . . . . 59 PHE HB2 . 15770 2 280 . 1 1 59 59 PHE HB3 H 1 3.15 0.012 . 2 . . . . 59 PHE HB3 . 15770 2 281 . 1 1 59 59 PHE HD1 H 1 7.15 0.012 . 3 . . . . 59 PHE HD1 . 15770 2 282 . 1 1 59 59 PHE HD2 H 1 7.15 0.012 . 3 . . . . 59 PHE HD2 . 15770 2 283 . 1 1 59 59 PHE HE1 H 1 7.29 0.012 . 3 . . . . 59 PHE HE1 . 15770 2 284 . 1 1 59 59 PHE HE2 H 1 7.29 0.012 . 3 . . . . 59 PHE HE2 . 15770 2 285 . 1 1 59 59 PHE HZ H 1 6.94 0.012 . 1 . . . . 59 PHE HZ . 15770 2 286 . 1 1 60 60 LEU H H 1 7.27 0.012 . 1 . . . . 60 LEU HN . 15770 2 287 . 1 1 60 60 LEU HA H 1 3.97 0.012 . 1 . . . . 60 LEU HA . 15770 2 288 . 1 1 60 60 LEU HB2 H 1 1.76 0.012 . 2 . . . . 60 LEU HB2 . 15770 2 289 . 1 1 60 60 LEU HB3 H 1 1.52 0.012 . 2 . . . . 60 LEU HB3 . 15770 2 290 . 1 1 60 60 LEU HD11 H 1 0.98 0.012 . 2 . . . . 60 LEU HD1 . 15770 2 291 . 1 1 60 60 LEU HD12 H 1 0.98 0.012 . 2 . . . . 60 LEU HD1 . 15770 2 292 . 1 1 60 60 LEU HD13 H 1 0.98 0.012 . 2 . . . . 60 LEU HD1 . 15770 2 293 . 1 1 60 60 LEU HD21 H 1 0.79 0.012 . 2 . . . . 60 LEU HD2 . 15770 2 294 . 1 1 60 60 LEU HD22 H 1 0.79 0.012 . 2 . . . . 60 LEU HD2 . 15770 2 295 . 1 1 60 60 LEU HD23 H 1 0.79 0.012 . 2 . . . . 60 LEU HD2 . 15770 2 296 . 1 1 61 61 GLY H H 1 7.89 0.012 . 1 . . . . 61 GLY HN . 15770 2 297 . 1 1 61 61 GLY HA2 H 1 3.69 0.012 . 2 . . . . 61 GLY HA1 . 15770 2 298 . 1 1 61 61 GLY HA3 H 1 4.08 0.012 . 2 . . . . 61 GLY HA2 . 15770 2 299 . 1 1 62 62 GLN H H 1 7.79 0.012 . 1 . . . . 62 GLN HN . 15770 2 300 . 1 1 62 62 GLN HA H 1 4.31 0.012 . 1 . . . . 62 GLN HA . 15770 2 301 . 1 1 62 62 GLN HB2 H 1 1.87 0.012 . 2 . . . . 62 GLN HB2 . 15770 2 302 . 1 1 62 62 GLN HB3 H 1 1.87 0.012 . 2 . . . . 62 GLN HB3 . 15770 2 303 . 1 1 62 62 GLN HE21 H 1 6.84 0.012 . 2 . . . . 62 GLN HE21 . 15770 2 304 . 1 1 62 62 GLN HE22 H 1 7.29 0.012 . 2 . . . . 62 GLN HE22 . 15770 2 305 . 1 1 62 62 GLN HG2 H 1 2.13 0.012 . 2 . . . . 62 GLN HG2 . 15770 2 306 . 1 1 62 62 GLN HG3 H 1 2.21 0.012 . 2 . . . . 62 GLN HG3 . 15770 2 307 . 1 1 63 63 THR H H 1 8.46 0.012 . 1 . . . . 63 THR HN . 15770 2 308 . 1 1 63 63 THR HA H 1 5.16 0.012 . 1 . . . . 63 THR HA . 15770 2 309 . 1 1 63 63 THR HB H 1 4.02 0.012 . 1 . . . . 63 THR HB . 15770 2 310 . 1 1 63 63 THR HG21 H 1 1.19 0.012 . 1 . . . . 63 THR HG2 . 15770 2 311 . 1 1 63 63 THR HG22 H 1 1.19 0.012 . 1 . . . . 63 THR HG2 . 15770 2 312 . 1 1 63 63 THR HG23 H 1 1.19 0.012 . 1 . . . . 63 THR HG2 . 15770 2 313 . 1 1 64 64 GLY H H 1 9.15 0.012 . 1 . . . . 64 GLY HN . 15770 2 314 . 1 1 64 64 GLY HA2 H 1 4.75 0.012 . 2 . . . . 64 GLY HA1 . 15770 2 315 . 1 1 64 64 GLY HA3 H 1 3.58 0.012 . 2 . . . . 64 GLY HA2 . 15770 2 316 . 1 1 65 65 ILE H H 1 8.46 0.012 . 1 . . . . 65 ILE HN . 15770 2 317 . 1 1 65 65 ILE HA H 1 5.31 0.012 . 1 . . . . 65 ILE HA . 15770 2 318 . 1 1 65 65 ILE HB H 1 1.61 0.012 . 1 . . . . 65 ILE HB . 15770 2 319 . 1 1 65 65 ILE HD11 H 1 0.85 0.012 . 1 . . . . 65 ILE HD1 . 15770 2 320 . 1 1 65 65 ILE HD12 H 1 0.85 0.012 . 1 . . . . 65 ILE HD1 . 15770 2 321 . 1 1 65 65 ILE HD13 H 1 0.85 0.012 . 1 . . . . 65 ILE HD1 . 15770 2 322 . 1 1 65 65 ILE HG12 H 1 1.14 0.012 . 2 . . . . 65 ILE HG12 . 15770 2 323 . 1 1 65 65 ILE HG13 H 1 1.50 0.012 . 2 . . . . 65 ILE HG13 . 15770 2 324 . 1 1 65 65 ILE HG21 H 1 0.86 0.012 . 1 . . . . 65 ILE HG2 . 15770 2 325 . 1 1 65 65 ILE HG22 H 1 0.86 0.012 . 1 . . . . 65 ILE HG2 . 15770 2 326 . 1 1 65 65 ILE HG23 H 1 0.86 0.012 . 1 . . . . 65 ILE HG2 . 15770 2 327 . 1 1 66 66 VAL H H 1 8.63 0.012 . 1 . . . . 66 VAL HN . 15770 2 328 . 1 1 66 66 VAL HA H 1 4.12 0.012 . 1 . . . . 66 VAL HA . 15770 2 329 . 1 1 66 66 VAL HB H 1 2.34 0.012 . 1 . . . . 66 VAL HB . 15770 2 330 . 1 1 66 66 VAL HG11 H 1 0.93 0.012 . 2 . . . . 66 VAL HG1 . 15770 2 331 . 1 1 66 66 VAL HG12 H 1 0.93 0.012 . 2 . . . . 66 VAL HG1 . 15770 2 332 . 1 1 66 66 VAL HG13 H 1 0.93 0.012 . 2 . . . . 66 VAL HG1 . 15770 2 333 . 1 1 66 66 VAL HG21 H 1 0.83 0.012 . 2 . . . . 66 VAL HG2 . 15770 2 334 . 1 1 66 66 VAL HG22 H 1 0.83 0.012 . 2 . . . . 66 VAL HG2 . 15770 2 335 . 1 1 66 66 VAL HG23 H 1 0.83 0.012 . 2 . . . . 66 VAL HG2 . 15770 2 336 . 1 1 67 67 VAL H H 1 9.15 0.012 . 1 . . . . 67 VAL HN . 15770 2 337 . 1 1 67 67 VAL HA H 1 4.61 0.012 . 1 . . . . 67 VAL HA . 15770 2 338 . 1 1 67 67 VAL HB H 1 2.23 0.012 . 1 . . . . 67 VAL HB . 15770 2 339 . 1 1 67 67 VAL HG11 H 1 0.94 0.012 . 2 . . . . 67 VAL HG1 . 15770 2 340 . 1 1 67 67 VAL HG12 H 1 0.94 0.012 . 2 . . . . 67 VAL HG1 . 15770 2 341 . 1 1 67 67 VAL HG13 H 1 0.94 0.012 . 2 . . . . 67 VAL HG1 . 15770 2 342 . 1 1 67 67 VAL HG21 H 1 0.75 0.012 . 2 . . . . 67 VAL HG2 . 15770 2 343 . 1 1 67 67 VAL HG22 H 1 0.75 0.012 . 2 . . . . 67 VAL HG2 . 15770 2 344 . 1 1 67 67 VAL HG23 H 1 0.75 0.012 . 2 . . . . 67 VAL HG2 . 15770 2 345 . 1 1 68 68 GLY H H 1 7.49 0.012 . 1 . . . . 68 GLY HN . 15770 2 346 . 1 1 68 68 GLY HA2 H 1 3.86 0.012 . 2 . . . . 68 GLY HA1 . 15770 2 347 . 1 1 68 68 GLY HA3 H 1 4.41 0.012 . 2 . . . . 68 GLY HA2 . 15770 2 348 . 1 1 69 69 LEU H H 1 8.79 0.012 . 1 . . . . 69 LEU HN . 15770 2 349 . 1 1 69 69 LEU HA H 1 4.88 0.012 . 1 . . . . 69 LEU HA . 15770 2 350 . 1 1 69 69 LEU HB2 H 1 1.80 0.012 . 2 . . . . 69 LEU HB2 . 15770 2 351 . 1 1 69 69 LEU HB3 H 1 0.96 0.012 . 2 . . . . 69 LEU HB3 . 15770 2 352 . 1 1 69 69 LEU HD11 H 1 0.73 0.012 . 2 . . . . 69 LEU HD1 . 15770 2 353 . 1 1 69 69 LEU HD12 H 1 0.73 0.012 . 2 . . . . 69 LEU HD1 . 15770 2 354 . 1 1 69 69 LEU HD13 H 1 0.73 0.012 . 2 . . . . 69 LEU HD1 . 15770 2 355 . 1 1 69 69 LEU HD21 H 1 0.99 0.012 . 2 . . . . 69 LEU HD2 . 15770 2 356 . 1 1 69 69 LEU HD22 H 1 0.99 0.012 . 2 . . . . 69 LEU HD2 . 15770 2 357 . 1 1 69 69 LEU HD23 H 1 0.99 0.012 . 2 . . . . 69 LEU HD2 . 15770 2 358 . 1 1 69 69 LEU HG H 1 1.50 0.012 . 1 . . . . 69 LEU HG . 15770 2 359 . 1 1 70 70 VAL H H 1 8.89 0.012 . 1 . . . . 70 VAL HN . 15770 2 360 . 1 1 70 70 VAL HA H 1 4.55 0.012 . 1 . . . . 70 VAL HA . 15770 2 361 . 1 1 70 70 VAL HB H 1 1.68 0.012 . 1 . . . . 70 VAL HB . 15770 2 362 . 1 1 70 70 VAL HG11 H 1 0.73 0.012 . 2 . . . . 70 VAL HG1 . 15770 2 363 . 1 1 70 70 VAL HG12 H 1 0.73 0.012 . 2 . . . . 70 VAL HG1 . 15770 2 364 . 1 1 70 70 VAL HG13 H 1 0.73 0.012 . 2 . . . . 70 VAL HG1 . 15770 2 365 . 1 1 70 70 VAL HG21 H 1 0.69 0.012 . 2 . . . . 70 VAL HG2 . 15770 2 366 . 1 1 70 70 VAL HG22 H 1 0.69 0.012 . 2 . . . . 70 VAL HG2 . 15770 2 367 . 1 1 70 70 VAL HG23 H 1 0.69 0.012 . 2 . . . . 70 VAL HG2 . 15770 2 368 . 1 1 71 71 PHE HA H 1 4.96 0.012 . 1 . . . . 71 PHE HA . 15770 2 369 . 1 1 71 71 PHE HB2 H 1 2.72 0.012 . 2 . . . . 71 PHE HB2 . 15770 2 370 . 1 1 71 71 PHE HB3 H 1 3.15 0.012 . 2 . . . . 71 PHE HB3 . 15770 2 371 . 1 1 71 71 PHE HD1 H 1 7.20 0.012 . 3 . . . . 71 PHE HD1 . 15770 2 372 . 1 1 71 71 PHE HD2 H 1 7.20 0.012 . 3 . . . . 71 PHE HD2 . 15770 2 373 . 1 1 73 73 ASP HA H 1 5.03 0.012 . 1 . . . . 73 ASP HA . 15770 2 374 . 1 1 73 73 ASP HB2 H 1 2.42 0.012 . 2 . . . . 73 ASP HB2 . 15770 2 375 . 1 1 73 73 ASP HB3 H 1 2.76 0.012 . 2 . . . . 73 ASP HB3 . 15770 2 376 . 1 1 74 74 PRO HB2 H 1 2.00 0.012 . 2 . . . . 74 PRO HB2 . 15770 2 377 . 1 1 74 74 PRO HB3 H 1 2.00 0.012 . 2 . . . . 74 PRO HB3 . 15770 2 378 . 1 1 74 74 PRO HD2 H 1 3.63 0.012 . 2 . . . . 74 PRO HD2 . 15770 2 379 . 1 1 74 74 PRO HD3 H 1 3.88 0.012 . 2 . . . . 74 PRO HD3 . 15770 2 380 . 1 1 74 74 PRO HG2 H 1 2.15 0.012 . 2 . . . . 74 PRO HG2 . 15770 2 381 . 1 1 74 74 PRO HG3 H 1 2.15 0.012 . 2 . . . . 74 PRO HG3 . 15770 2 382 . 1 1 75 75 ALA H H 1 8.33 0.012 . 1 . . . . 75 ALA HN . 15770 2 383 . 1 1 75 75 ALA HA H 1 4.16 0.012 . 1 . . . . 75 ALA HA . 15770 2 384 . 1 1 75 75 ALA HB1 H 1 1.52 0.012 . 1 . . . . 75 ALA HB . 15770 2 385 . 1 1 75 75 ALA HB2 H 1 1.52 0.012 . 1 . . . . 75 ALA HB . 15770 2 386 . 1 1 75 75 ALA HB3 H 1 1.52 0.012 . 1 . . . . 75 ALA HB . 15770 2 387 . 1 1 76 76 THR H H 1 7.29 0.012 . 1 . . . . 76 THR HN . 15770 2 388 . 1 1 76 76 THR HA H 1 4.63 0.012 . 1 . . . . 76 THR HA . 15770 2 389 . 1 1 76 76 THR HB H 1 4.22 0.012 . 1 . . . . 76 THR HB . 15770 2 390 . 1 1 76 76 THR HG21 H 1 1.21 0.012 . 1 . . . . 76 THR HG2 . 15770 2 391 . 1 1 76 76 THR HG22 H 1 1.21 0.012 . 1 . . . . 76 THR HG2 . 15770 2 392 . 1 1 76 76 THR HG23 H 1 1.21 0.012 . 1 . . . . 76 THR HG2 . 15770 2 393 . 1 1 77 77 GLN H H 1 8.04 0.012 . 1 . . . . 77 GLN HN . 15770 2 394 . 1 1 77 77 GLN HA H 1 4.61 0.012 . 1 . . . . 77 GLN HA . 15770 2 395 . 1 1 78 78 TYR HA H 1 4.45 0.012 . 1 . . . . 78 TYR HA . 15770 2 396 . 1 1 78 78 TYR HB2 H 1 3.03 0.012 . 2 . . . . 78 TYR HB2 . 15770 2 397 . 1 1 78 78 TYR HB3 H 1 3.03 0.012 . 2 . . . . 78 TYR HB3 . 15770 2 398 . 1 1 78 78 TYR HD1 H 1 5.97 0.012 . 3 . . . . 78 TYR HD1 . 15770 2 399 . 1 1 78 78 TYR HD2 H 1 5.97 0.012 . 3 . . . . 78 TYR HD2 . 15770 2 400 . 1 1 78 78 TYR HE1 H 1 6.55 0.012 . 3 . . . . 78 TYR HE1 . 15770 2 401 . 1 1 78 78 TYR HE2 H 1 6.55 0.012 . 3 . . . . 78 TYR HE2 . 15770 2 402 . 1 1 79 79 PRO HA H 1 3.58 0.012 . 1 . . . . 79 PRO HA . 15770 2 403 . 1 1 79 79 PRO HB2 H 1 0.69 0.012 . 2 . . . . 79 PRO HB2 . 15770 2 404 . 1 1 79 79 PRO HB3 H 1 1.59 0.012 . 2 . . . . 79 PRO HB3 . 15770 2 405 . 1 1 79 79 PRO HD2 H 1 3.29 0.012 . 2 . . . . 79 PRO HD2 . 15770 2 406 . 1 1 79 79 PRO HD3 H 1 3.50 0.012 . 2 . . . . 79 PRO HD3 . 15770 2 407 . 1 1 79 79 PRO HG2 H 1 1.50 0.012 . 2 . . . . 79 PRO HG2 . 15770 2 408 . 1 1 79 79 PRO HG3 H 1 1.89 0.012 . 2 . . . . 79 PRO HG3 . 15770 2 409 . 1 1 80 80 ASP H H 1 8.05 0.012 . 1 . . . . 80 ASP HN . 15770 2 410 . 1 1 80 80 ASP HA H 1 4.48 0.012 . 1 . . . . 80 ASP HA . 15770 2 411 . 1 1 80 80 ASP HB2 H 1 2.56 0.012 . 2 . . . . 80 ASP HB2 . 15770 2 412 . 1 1 80 80 ASP HB3 H 1 2.80 0.012 . 2 . . . . 80 ASP HB3 . 15770 2 413 . 1 1 81 81 ASP H H 1 9.16 0.012 . 1 . . . . 81 ASP HN . 15770 2 414 . 1 1 81 81 ASP HA H 1 5.49 0.012 . 1 . . . . 81 ASP HA . 15770 2 415 . 1 1 81 81 ASP HB2 H 1 3.05 0.012 . 2 . . . . 81 ASP HB2 . 15770 2 416 . 1 1 81 81 ASP HB3 H 1 2.40 0.012 . 2 . . . . 81 ASP HB3 . 15770 2 417 . 1 1 82 82 PRO HD2 H 1 3.57 0.012 . 2 . . . . 82 PRO HD2 . 15770 2 418 . 1 1 82 82 PRO HD3 H 1 3.79 0.012 . 2 . . . . 82 PRO HD3 . 15770 2 419 . 1 1 82 82 PRO HG2 H 1 1.67 0.012 . 2 . . . . 82 PRO HG2 . 15770 2 420 . 1 1 82 82 PRO HG3 H 1 1.75 0.012 . 2 . . . . 82 PRO HG3 . 15770 2 421 . 1 1 83 83 LEU H H 1 9.36 0.012 . 1 . . . . 83 LEU HN . 15770 2 422 . 1 1 83 83 LEU HA H 1 4.23 0.012 . 1 . . . . 83 LEU HA . 15770 2 423 . 1 1 83 83 LEU HB2 H 1 1.34 0.012 . 2 . . . . 83 LEU HB2 . 15770 2 424 . 1 1 83 83 LEU HB3 H 1 0.80 0.012 . 2 . . . . 83 LEU HB3 . 15770 2 425 . 1 1 83 83 LEU HD11 H 1 -0.23 0.012 . 2 . . . . 83 LEU HD1 . 15770 2 426 . 1 1 83 83 LEU HD12 H 1 -0.23 0.012 . 2 . . . . 83 LEU HD1 . 15770 2 427 . 1 1 83 83 LEU HD13 H 1 -0.23 0.012 . 2 . . . . 83 LEU HD1 . 15770 2 428 . 1 1 83 83 LEU HD21 H 1 0.40 0.012 . 2 . . . . 83 LEU HD2 . 15770 2 429 . 1 1 83 83 LEU HD22 H 1 0.40 0.012 . 2 . . . . 83 LEU HD2 . 15770 2 430 . 1 1 83 83 LEU HD23 H 1 0.40 0.012 . 2 . . . . 83 LEU HD2 . 15770 2 431 . 1 1 83 83 LEU HG H 1 1.05 0.012 . 1 . . . . 83 LEU HG . 15770 2 432 . 1 1 84 84 ILE H H 1 9.35 0.012 . 1 . . . . 84 ILE HN . 15770 2 433 . 1 1 84 84 ILE HA H 1 4.21 0.012 . 1 . . . . 84 ILE HA . 15770 2 434 . 1 1 84 84 ILE HB H 1 1.81 0.012 . 1 . . . . 84 ILE HB . 15770 2 435 . 1 1 84 84 ILE HD11 H 1 0.62 0.012 . 1 . . . . 84 ILE HD1 . 15770 2 436 . 1 1 84 84 ILE HD12 H 1 0.62 0.012 . 1 . . . . 84 ILE HD1 . 15770 2 437 . 1 1 84 84 ILE HD13 H 1 0.62 0.012 . 1 . . . . 84 ILE HD1 . 15770 2 438 . 1 1 84 84 ILE HG12 H 1 1.29 0.012 . 2 . . . . 84 ILE HG12 . 15770 2 439 . 1 1 84 84 ILE HG13 H 1 1.75 0.012 . 2 . . . . 84 ILE HG13 . 15770 2 440 . 1 1 84 84 ILE HG21 H 1 0.75 0.012 . 1 . . . . 84 ILE HG2 . 15770 2 441 . 1 1 84 84 ILE HG22 H 1 0.75 0.012 . 1 . . . . 84 ILE HG2 . 15770 2 442 . 1 1 84 84 ILE HG23 H 1 0.75 0.012 . 1 . . . . 84 ILE HG2 . 15770 2 443 . 1 1 85 85 GLN H H 1 8.76 0.012 . 1 . . . . 85 GLN HN . 15770 2 444 . 1 1 85 85 GLN HA H 1 4.84 0.012 . 1 . . . . 85 GLN HA . 15770 2 445 . 1 1 85 85 GLN HB2 H 1 1.48 0.012 . 2 . . . . 85 GLN HB2 . 15770 2 446 . 1 1 85 85 GLN HB3 H 1 1.80 0.012 . 2 . . . . 85 GLN HB3 . 15770 2 447 . 1 1 85 85 GLN HE21 H 1 7.09 0.012 . 2 . . . . 85 GLN HE21 . 15770 2 448 . 1 1 85 85 GLN HE22 H 1 6.10 0.012 . 2 . . . . 85 GLN HE22 . 15770 2 449 . 1 1 85 85 GLN HG2 H 1 1.80 0.012 . 2 . . . . 85 GLN HG2 . 15770 2 450 . 1 1 85 85 GLN HG3 H 1 1.80 0.012 . 2 . . . . 85 GLN HG3 . 15770 2 451 . 1 1 86 86 VAL H H 1 8.97 0.012 . 1 . . . . 86 VAL HN . 15770 2 452 . 1 1 86 86 VAL HA H 1 4.74 0.012 . 1 . . . . 86 VAL HA . 15770 2 453 . 1 1 86 86 VAL HB H 1 1.94 0.012 . 1 . . . . 86 VAL HB . 15770 2 454 . 1 1 86 86 VAL HG11 H 1 0.47 0.012 . 2 . . . . 86 VAL HG1 . 15770 2 455 . 1 1 86 86 VAL HG12 H 1 0.47 0.012 . 2 . . . . 86 VAL HG1 . 15770 2 456 . 1 1 86 86 VAL HG13 H 1 0.47 0.012 . 2 . . . . 86 VAL HG1 . 15770 2 457 . 1 1 86 86 VAL HG21 H 1 0.79 0.012 . 2 . . . . 86 VAL HG2 . 15770 2 458 . 1 1 86 86 VAL HG22 H 1 0.79 0.012 . 2 . . . . 86 VAL HG2 . 15770 2 459 . 1 1 86 86 VAL HG23 H 1 0.79 0.012 . 2 . . . . 86 VAL HG2 . 15770 2 460 . 1 1 87 87 LEU H H 1 8.91 0.012 . 1 . . . . 87 LEU HN . 15770 2 461 . 1 1 87 87 LEU HA H 1 4.83 0.012 . 1 . . . . 87 LEU HA . 15770 2 462 . 1 1 87 87 LEU HB2 H 1 1.48 0.012 . 2 . . . . 87 LEU HB2 . 15770 2 463 . 1 1 87 87 LEU HB3 H 1 1.82 0.012 . 2 . . . . 87 LEU HB3 . 15770 2 464 . 1 1 87 87 LEU HD11 H 1 0.88 0.012 . 2 . . . . 87 LEU HD1 . 15770 2 465 . 1 1 87 87 LEU HD12 H 1 0.88 0.012 . 2 . . . . 87 LEU HD1 . 15770 2 466 . 1 1 87 87 LEU HD13 H 1 0.88 0.012 . 2 . . . . 87 LEU HD1 . 15770 2 467 . 1 1 87 87 LEU HD21 H 1 0.88 0.012 . 2 . . . . 87 LEU HD2 . 15770 2 468 . 1 1 87 87 LEU HD22 H 1 0.88 0.012 . 2 . . . . 87 LEU HD2 . 15770 2 469 . 1 1 87 87 LEU HD23 H 1 0.88 0.012 . 2 . . . . 87 LEU HD2 . 15770 2 470 . 1 1 87 87 LEU HG H 1 1.33 0.012 . 1 . . . . 87 LEU HG . 15770 2 471 . 1 1 88 88 VAL H H 1 9.10 0.012 . 1 . . . . 88 VAL HN . 15770 2 472 . 1 1 88 88 VAL HA H 1 4.38 0.012 . 1 . . . . 88 VAL HA . 15770 2 473 . 1 1 88 88 VAL HB H 1 1.99 0.012 . 1 . . . . 88 VAL HB . 15770 2 474 . 1 1 88 88 VAL HG11 H 1 0.94 0.012 . 2 . . . . 88 VAL HG1 . 15770 2 475 . 1 1 88 88 VAL HG12 H 1 0.94 0.012 . 2 . . . . 88 VAL HG1 . 15770 2 476 . 1 1 88 88 VAL HG13 H 1 0.94 0.012 . 2 . . . . 88 VAL HG1 . 15770 2 477 . 1 1 88 88 VAL HG21 H 1 0.81 0.012 . 2 . . . . 88 VAL HG2 . 15770 2 478 . 1 1 88 88 VAL HG22 H 1 0.81 0.012 . 2 . . . . 88 VAL HG2 . 15770 2 479 . 1 1 88 88 VAL HG23 H 1 0.81 0.012 . 2 . . . . 88 VAL HG2 . 15770 2 480 . 1 1 89 89 GLU H H 1 8.92 0.012 . 1 . . . . 89 GLU HN . 15770 2 481 . 1 1 89 89 GLU HA H 1 3.98 0.012 . 1 . . . . 89 GLU HA . 15770 2 482 . 1 1 89 89 GLU HB2 H 1 2.01 0.012 . 2 . . . . 89 GLU HB2 . 15770 2 483 . 1 1 89 89 GLU HB3 H 1 2.01 0.012 . 2 . . . . 89 GLU HB3 . 15770 2 484 . 1 1 89 89 GLU HG2 H 1 2.26 0.012 . 2 . . . . 89 GLU HG2 . 15770 2 485 . 1 1 89 89 GLU HG3 H 1 2.26 0.012 . 2 . . . . 89 GLU HG3 . 15770 2 486 . 1 1 90 90 GLY H H 1 8.92 0.012 . 1 . . . . 90 GLY HN . 15770 2 487 . 1 1 90 90 GLY HA2 H 1 3.66 0.012 . 2 . . . . 90 GLY HA1 . 15770 2 488 . 1 1 90 90 GLY HA3 H 1 4.27 0.012 . 2 . . . . 90 GLY HA2 . 15770 2 489 . 1 1 91 91 LEU H H 1 8.09 0.012 . 1 . . . . 91 LEU HN . 15770 2 490 . 1 1 91 91 LEU HA H 1 4.55 0.012 . 1 . . . . 91 LEU HA . 15770 2 491 . 1 1 91 91 LEU HB2 H 1 1.23 0.012 . 2 . . . . 91 LEU HB2 . 15770 2 492 . 1 1 91 91 LEU HB3 H 1 1.23 0.012 . 2 . . . . 91 LEU HB3 . 15770 2 493 . 1 1 91 91 LEU HD11 H 1 0.36 0.012 . 2 . . . . 91 LEU HD1 . 15770 2 494 . 1 1 91 91 LEU HD12 H 1 0.36 0.012 . 2 . . . . 91 LEU HD1 . 15770 2 495 . 1 1 91 91 LEU HD13 H 1 0.36 0.012 . 2 . . . . 91 LEU HD1 . 15770 2 496 . 1 1 91 91 LEU HD21 H 1 0.48 0.012 . 2 . . . . 91 LEU HD2 . 15770 2 497 . 1 1 91 91 LEU HD22 H 1 0.48 0.012 . 2 . . . . 91 LEU HD2 . 15770 2 498 . 1 1 91 91 LEU HD23 H 1 0.48 0.012 . 2 . . . . 91 LEU HD2 . 15770 2 499 . 1 1 91 91 LEU HG H 1 1.18 0.012 . 1 . . . . 91 LEU HG . 15770 2 500 . 1 1 92 92 GLY H H 1 8.28 0.012 . 1 . . . . 92 GLY HN . 15770 2 501 . 1 1 92 92 GLY HA2 H 1 3.82 0.012 . 2 . . . . 92 GLY HA1 . 15770 2 502 . 1 1 92 92 GLY HA3 H 1 4.61 0.012 . 2 . . . . 92 GLY HA2 . 15770 2 503 . 1 1 93 93 GLU H H 1 8.46 0.012 . 1 . . . . 93 GLU HN . 15770 2 504 . 1 1 93 93 GLU HA H 1 5.95 0.012 . 1 . . . . 93 GLU HA . 15770 2 505 . 1 1 93 93 GLU HB2 H 1 1.81 0.012 . 2 . . . . 93 GLU HB2 . 15770 2 506 . 1 1 93 93 GLU HB3 H 1 1.81 0.012 . 2 . . . . 93 GLU HB3 . 15770 2 507 . 1 1 93 93 GLU HG2 H 1 2.06 0.012 . 2 . . . . 93 GLU HG2 . 15770 2 508 . 1 1 93 93 GLU HG3 H 1 2.11 0.012 . 2 . . . . 93 GLU HG3 . 15770 2 509 . 1 1 94 94 ASP H H 1 8.49 0.012 . 1 . . . . 94 ASP HN . 15770 2 510 . 1 1 94 94 ASP HA H 1 4.44 0.012 . 1 . . . . 94 ASP HA . 15770 2 511 . 1 1 94 94 ASP HB2 H 1 1.79 0.012 . 2 . . . . 94 ASP HB2 . 15770 2 512 . 1 1 94 94 ASP HB3 H 1 1.89 0.012 . 2 . . . . 94 ASP HB3 . 15770 2 513 . 1 1 95 95 LEU H H 1 8.92 0.012 . 1 . . . . 95 LEU HN . 15770 2 514 . 1 1 95 95 LEU HA H 1 4.83 0.012 . 1 . . . . 95 LEU HA . 15770 2 515 . 1 1 95 95 LEU HB2 H 1 0.79 0.012 . 2 . . . . 95 LEU HB2 . 15770 2 516 . 1 1 95 95 LEU HB3 H 1 1.24 0.012 . 2 . . . . 95 LEU HB3 . 15770 2 517 . 1 1 95 95 LEU HD11 H 1 0.61 0.012 . 2 . . . . 95 LEU HD1 . 15770 2 518 . 1 1 95 95 LEU HD12 H 1 0.61 0.012 . 2 . . . . 95 LEU HD1 . 15770 2 519 . 1 1 95 95 LEU HD13 H 1 0.61 0.012 . 2 . . . . 95 LEU HD1 . 15770 2 520 . 1 1 95 95 LEU HD21 H 1 0.48 0.012 . 2 . . . . 95 LEU HD2 . 15770 2 521 . 1 1 95 95 LEU HD22 H 1 0.48 0.012 . 2 . . . . 95 LEU HD2 . 15770 2 522 . 1 1 95 95 LEU HD23 H 1 0.48 0.012 . 2 . . . . 95 LEU HD2 . 15770 2 523 . 1 1 95 95 LEU HG H 1 1.35 0.012 . 1 . . . . 95 LEU HG . 15770 2 524 . 1 1 96 96 PHE H H 1 8.82 0.012 . 1 . . . . 96 PHE HN . 15770 2 525 . 1 1 96 96 PHE HA H 1 4.38 0.012 . 1 . . . . 96 PHE HA . 15770 2 526 . 1 1 96 96 PHE HB2 H 1 2.33 0.012 . 2 . . . . 96 PHE HB2 . 15770 2 527 . 1 1 96 96 PHE HB3 H 1 3.28 0.012 . 2 . . . . 96 PHE HB3 . 15770 2 528 . 1 1 96 96 PHE HD1 H 1 7.11 0.012 . 3 . . . . 96 PHE HD1 . 15770 2 529 . 1 1 96 96 PHE HD2 H 1 7.11 0.012 . 3 . . . . 96 PHE HD2 . 15770 2 530 . 1 1 96 96 PHE HE1 H 1 6.78 0.012 . 3 . . . . 96 PHE HE1 . 15770 2 531 . 1 1 96 96 PHE HE2 H 1 6.78 0.012 . 3 . . . . 96 PHE HE2 . 15770 2 532 . 1 1 96 96 PHE HZ H 1 6.40 0.012 . 1 . . . . 96 PHE HZ . 15770 2 533 . 1 1 97 97 PHE H H 1 9.27 0.012 . 1 . . . . 97 PHE HN . 15770 2 534 . 1 1 97 97 PHE HA H 1 4.81 0.012 . 1 . . . . 97 PHE HA . 15770 2 535 . 1 1 97 97 PHE HB2 H 1 2.38 0.012 . 2 . . . . 97 PHE HB2 . 15770 2 536 . 1 1 97 97 PHE HB3 H 1 3.50 0.012 . 2 . . . . 97 PHE HB3 . 15770 2 537 . 1 1 97 97 PHE HD1 H 1 7.09 0.012 . 3 . . . . 97 PHE HD1 . 15770 2 538 . 1 1 97 97 PHE HD2 H 1 7.09 0.012 . 3 . . . . 97 PHE HD2 . 15770 2 539 . 1 1 97 97 PHE HE1 H 1 6.91 0.012 . 3 . . . . 97 PHE HE1 . 15770 2 540 . 1 1 97 97 PHE HE2 H 1 6.91 0.012 . 3 . . . . 97 PHE HE2 . 15770 2 541 . 1 1 97 97 PHE HZ H 1 6.96 0.012 . 1 . . . . 97 PHE HZ . 15770 2 542 . 1 1 98 98 PRO HA H 1 4.03 0.012 . 1 . . . . 98 PRO HA . 15770 2 543 . 1 1 98 98 PRO HB2 H 1 2.17 0.012 . 2 . . . . 98 PRO HB2 . 15770 2 544 . 1 1 98 98 PRO HB3 H 1 2.29 0.012 . 2 . . . . 98 PRO HB3 . 15770 2 545 . 1 1 98 98 PRO HG2 H 1 2.02 0.012 . 2 . . . . 98 PRO HG2 . 15770 2 546 . 1 1 98 98 PRO HG3 H 1 2.64 0.012 . 2 . . . . 98 PRO HG3 . 15770 2 547 . 1 1 99 99 GLU H H 1 9.62 0.012 . 1 . . . . 99 GLU HN . 15770 2 548 . 1 1 99 99 GLU HA H 1 4.40 0.012 . 1 . . . . 99 GLU HA . 15770 2 549 . 1 1 99 99 GLU HB2 H 1 2.09 0.012 . 2 . . . . 99 GLU HB2 . 15770 2 550 . 1 1 99 99 GLU HB3 H 1 2.18 0.012 . 2 . . . . 99 GLU HB3 . 15770 2 551 . 1 1 99 99 GLU HG2 H 1 2.41 0.012 . 2 . . . . 99 GLU HG2 . 15770 2 552 . 1 1 99 99 GLU HG3 H 1 2.41 0.012 . 2 . . . . 99 GLU HG3 . 15770 2 553 . 1 1 100 100 GLU H H 1 8.22 0.012 . 1 . . . . 100 GLU HN . 15770 2 554 . 1 1 100 100 GLU HA H 1 4.38 0.012 . 1 . . . . 100 GLU HA . 15770 2 555 . 1 1 100 100 GLU HB2 H 1 2.52 0.012 . 2 . . . . 100 GLU HB2 . 15770 2 556 . 1 1 100 100 GLU HB3 H 1 2.77 0.012 . 2 . . . . 100 GLU HB3 . 15770 2 557 . 1 1 100 100 GLU HG2 H 1 2.37 0.012 . 2 . . . . 100 GLU HG2 . 15770 2 558 . 1 1 100 100 GLU HG3 H 1 2.37 0.012 . 2 . . . . 100 GLU HG3 . 15770 2 559 . 1 1 101 101 LEU H H 1 7.51 0.012 . 1 . . . . 101 LEU HN . 15770 2 560 . 1 1 101 101 LEU HA H 1 5.18 0.012 . 1 . . . . 101 LEU HA . 15770 2 561 . 1 1 101 101 LEU HB2 H 1 0.92 0.012 . 2 . . . . 101 LEU HB2 . 15770 2 562 . 1 1 101 101 LEU HB3 H 1 1.80 0.012 . 2 . . . . 101 LEU HB3 . 15770 2 563 . 1 1 101 101 LEU HD11 H 1 0.62 0.012 . 2 . . . . 101 LEU HD1 . 15770 2 564 . 1 1 101 101 LEU HD12 H 1 0.62 0.012 . 2 . . . . 101 LEU HD1 . 15770 2 565 . 1 1 101 101 LEU HD13 H 1 0.62 0.012 . 2 . . . . 101 LEU HD1 . 15770 2 566 . 1 1 101 101 LEU HD21 H 1 0.35 0.012 . 2 . . . . 101 LEU HD2 . 15770 2 567 . 1 1 101 101 LEU HD22 H 1 0.35 0.012 . 2 . . . . 101 LEU HD2 . 15770 2 568 . 1 1 101 101 LEU HD23 H 1 0.35 0.012 . 2 . . . . 101 LEU HD2 . 15770 2 569 . 1 1 101 101 LEU HG H 1 1.64 0.012 . 1 . . . . 101 LEU HG . 15770 2 570 . 1 1 102 102 GLU H H 1 9.03 0.012 . 1 . . . . 102 GLU HN . 15770 2 571 . 1 1 102 102 GLU HA H 1 4.60 0.012 . 1 . . . . 102 GLU HA . 15770 2 572 . 1 1 102 102 GLU HB2 H 1 1.88 0.012 . 2 . . . . 102 GLU HB2 . 15770 2 573 . 1 1 102 102 GLU HB3 H 1 1.95 0.012 . 2 . . . . 102 GLU HB3 . 15770 2 574 . 1 1 102 102 GLU HG2 H 1 2.14 0.012 . 2 . . . . 102 GLU HG2 . 15770 2 575 . 1 1 102 102 GLU HG3 H 1 2.14 0.012 . 2 . . . . 102 GLU HG3 . 15770 2 576 . 1 1 103 103 LEU H H 1 8.72 0.012 . 1 . . . . 103 LEU HN . 15770 2 577 . 1 1 103 103 LEU HA H 1 4.39 0.012 . 1 . . . . 103 LEU HA . 15770 2 578 . 1 1 103 103 LEU HB2 H 1 1.59 0.012 . 2 . . . . 103 LEU HB2 . 15770 2 579 . 1 1 103 103 LEU HB3 H 1 1.71 0.012 . 2 . . . . 103 LEU HB3 . 15770 2 580 . 1 1 103 103 LEU HD11 H 1 0.98 0.012 . 2 . . . . 103 LEU HD1 . 15770 2 581 . 1 1 103 103 LEU HD12 H 1 0.98 0.012 . 2 . . . . 103 LEU HD1 . 15770 2 582 . 1 1 103 103 LEU HD13 H 1 0.98 0.012 . 2 . . . . 103 LEU HD1 . 15770 2 583 . 1 1 103 103 LEU HD21 H 1 0.89 0.012 . 2 . . . . 103 LEU HD2 . 15770 2 584 . 1 1 103 103 LEU HD22 H 1 0.89 0.012 . 2 . . . . 103 LEU HD2 . 15770 2 585 . 1 1 103 103 LEU HD23 H 1 0.89 0.012 . 2 . . . . 103 LEU HD2 . 15770 2 586 . 1 1 103 103 LEU HG H 1 1.75 0.012 . 1 . . . . 103 LEU HG . 15770 2 587 . 1 1 104 104 ALA H H 1 8.38 0.012 . 1 . . . . 104 ALA HN . 15770 2 588 . 1 1 104 104 ALA HA H 1 4.65 0.012 . 1 . . . . 104 ALA HA . 15770 2 589 . 1 1 104 104 ALA HB1 H 1 1.25 0.012 . 1 . . . . 104 ALA HB . 15770 2 590 . 1 1 104 104 ALA HB2 H 1 1.25 0.012 . 1 . . . . 104 ALA HB . 15770 2 591 . 1 1 104 104 ALA HB3 H 1 1.25 0.012 . 1 . . . . 104 ALA HB . 15770 2 592 . 1 1 105 105 PRO HA H 1 4.46 0.012 . 1 . . . . 105 PRO HA . 15770 2 593 . 1 1 105 105 PRO HB2 H 1 2.00 0.012 . 2 . . . . 105 PRO HB2 . 15770 2 594 . 1 1 105 105 PRO HB3 H 1 2.25 0.012 . 2 . . . . 105 PRO HB3 . 15770 2 595 . 1 1 105 105 PRO HD2 H 1 3.75 0.012 . 2 . . . . 105 PRO HD2 . 15770 2 596 . 1 1 105 105 PRO HD3 H 1 3.66 0.012 . 2 . . . . 105 PRO HD3 . 15770 2 597 . 1 1 105 105 PRO HG2 H 1 2.00 0.012 . 2 . . . . 105 PRO HG2 . 15770 2 598 . 1 1 105 105 PRO HG3 H 1 2.00 0.012 . 2 . . . . 105 PRO HG3 . 15770 2 599 . 1 1 106 106 GLU H H 1 8.02 0.012 . 1 . . . . 106 GLU HN . 15770 2 600 . 1 1 106 106 GLU HA H 1 4.08 0.012 . 1 . . . . 106 GLU HA . 15770 2 601 . 1 1 106 106 GLU HB2 H 1 1.90 0.012 . 2 . . . . 106 GLU HB2 . 15770 2 602 . 1 1 106 106 GLU HB3 H 1 2.05 0.012 . 2 . . . . 106 GLU HB3 . 15770 2 603 . 1 1 106 106 GLU HG2 H 1 2.24 0.012 . 2 . . . . 106 GLU HG2 . 15770 2 604 . 1 1 106 106 GLU HG3 H 1 2.24 0.012 . 2 . . . . 106 GLU HG3 . 15770 2 stop_ save_