data_15997 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15997 _Entry.Title ; NMR STRUCTURE OF DIMERIZATION DOMAIN OF HUMAN RIBOSOMAL PROTEIN P2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-10-22 _Entry.Accession_date 2008-10-22 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.125 _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 K. Lee K. M. . 15997 2 S. Chan S. B. . 15997 3 K. Sze K. H. . 15997 4 G. Zhu G. . . 15997 5 P. Shaw P. C. . 15997 6 K. Wong K. B. . 15997 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID DIMERIZATION . 15997 'RIBOSOMAL PROTEIN' . 15997 RIBOSOME . 15997 TRANSLATION . 15997 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 15997 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 210 15997 '15N chemical shifts' 67 15997 '1H chemical shifts' 577 15997 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-09-16 2008-10-22 update BMRB 'Complete entry citation' 15997 1 . . 2010-05-06 2008-10-22 original author 'original release' 15997 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15997 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20385603 _Citation.Full_citation . _Citation.Title 'Solution structure of the dimerization domain of ribosomal protein P2 provides insights for the structural organization of eukaryotic stalk.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic acids research' _Citation.Journal_volume 38 _Citation.Journal_issue 15 _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 5206 _Citation.Page_last 5216 _Citation.Year 2010 _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 Ka-Ming Lee . . . 15997 1 2 'Conny Wing-Heng' Yu . . . 15997 1 3 'Denise So-Bik' Chan . . . 15997 1 4 'Teddy Yu-Hin' Chiu . . . 15997 1 5 Guang Zhu . . . 15997 1 6 Kong-Hung Sze . . . 15997 1 7 Pang-Chui Shaw . . . 15997 1 8 Kam-Bo Wong . . . 15997 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15997 _Assembly.ID 1 _Assembly.Name 'HUMAN RIBOSOME PROTEIN P2' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'HUMAN RIBOSOME PROTEIN P2_1' 1 $HUMAN_RIBOSOME_PROTEIN_P2 A . yes native no no . . . 15997 1 2 'HUMAN RIBOSOME PROTEIN P2_2' 1 $HUMAN_RIBOSOME_PROTEIN_P2 B . yes native no no . . . 15997 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HUMAN_RIBOSOME_PROTEIN_P2 _Entity.Sf_category entity _Entity.Sf_framecode HUMAN_RIBOSOME_PROTEIN_P2 _Entity.Entry_ID 15997 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HUMAN_RIBOSOME_PROTEIN_P2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AMRYVASYLLAALGGNSSPS AKDIKKILDSVGIEADDDRL NKVISELNGKNIEDVIAQGI GKLASVPAGG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 70 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 2LBF . "Solution Structure Of The Dimerization Domain Of Human Ribosomal Protein P1P2 HETERODIMER" . . . . . 100.00 70 100.00 100.00 7.31e-39 . . . . 15997 1 2 no PDB 2W1O . "Nmr Structure Of Dimerization Domain Of Human Ribosomal Protein P2" . . . . . 100.00 70 100.00 100.00 7.31e-39 . . . . 15997 1 3 no PDB 3J3B . "Structure Of The Human 60s Ribosomal Proteins" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 4 no PDB 4BEH . "Solution Structure Of Human Ribosomal Protein P1.p2 Heterodimer" . . . . . 98.57 116 100.00 100.00 2.30e-38 . . . . 15997 1 5 no DBJ BAB22086 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 3.57e-38 . . . . 15997 1 6 no DBJ BAB25616 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 3.57e-38 . . . . 15997 1 7 no DBJ BAB27066 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 3.57e-38 . . . . 15997 1 8 no DBJ BAB28217 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 3.57e-38 . . . . 15997 1 9 no DBJ BAB79475 . "ribosomal protein P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 10 no EMBL CAG47008 . "RPLP2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 11 no EMBL CAG47044 . "RPLP2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 12 no GB AAA36472 . "acidic ribosomal phosphoprotein (P2) [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 13 no GB AAC48755 . "acidic ribosomal protein P2 [Bos taurus]" . . . . . 98.57 115 98.55 100.00 7.46e-38 . . . . 15997 1 14 no GB AAH05354 . "Ribosomal protein, large, P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 15 no GB AAH05920 . "Ribosomal protein, large, P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 16 no GB AAH07573 . "Ribosomal protein, large, P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 17 no REF NP_000995 . "60S acidic ribosomal protein P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 18 no REF NP_001078905 . "60S acidic ribosomal protein P2 [Equus caballus]" . . . . . 98.57 115 97.10 100.00 2.36e-37 . . . . 15997 1 19 no REF NP_001180505 . "60S acidic ribosomal protein P2 [Macaca mulatta]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 20 no REF NP_001231795 . "60S acidic ribosomal protein P2 [Sus scrofa]" . . . . . 98.57 115 97.10 100.00 1.06e-37 . . . . 15997 1 21 no REF NP_001270094 . "uncharacterized protein LOC101866765 [Macaca fascicularis]" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 22 no SP P05387 . "RecName: Full=60S acidic ribosomal protein P2; AltName: Full=Renal carcinoma antigen NY-REN-44" . . . . . 98.57 115 100.00 100.00 2.24e-38 . . . . 15997 1 23 no SP P19943 . "RecName: Full=60S acidic ribosomal protein P2; AltName: Full=Acidic phosphoprotein P3, partial [Oryctolagus cuniculus]" . . . . . 62.86 44 100.00 100.00 4.13e-20 . . . . 15997 1 24 no SP P42899 . "RecName: Full=60S acidic ribosomal protein P2 [Bos taurus]" . . . . . 98.57 115 98.55 100.00 7.46e-38 . . . . 15997 1 25 no SP P99027 . "RecName: Full=60S acidic ribosomal protein P2" . . . . . 98.57 115 98.55 100.00 3.57e-38 . . . . 15997 1 26 no SP Q6X9Z5 . "RecName: Full=60S acidic ribosomal protein P2 [Equus caballus]" . . . . . 98.57 115 97.10 100.00 2.36e-37 . . . . 15997 1 27 no TPG DAA13527 . "TPA: 60S acidic ribosomal protein P2 [Bos taurus]" . . . . . 98.57 115 98.55 100.00 7.46e-38 . . . . 15997 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 0 ALA . 15997 1 2 1 MET . 15997 1 3 2 ARG . 15997 1 4 3 TYR . 15997 1 5 4 VAL . 15997 1 6 5 ALA . 15997 1 7 6 SER . 15997 1 8 7 TYR . 15997 1 9 8 LEU . 15997 1 10 9 LEU . 15997 1 11 10 ALA . 15997 1 12 11 ALA . 15997 1 13 12 LEU . 15997 1 14 13 GLY . 15997 1 15 14 GLY . 15997 1 16 15 ASN . 15997 1 17 16 SER . 15997 1 18 17 SER . 15997 1 19 18 PRO . 15997 1 20 19 SER . 15997 1 21 20 ALA . 15997 1 22 21 LYS . 15997 1 23 22 ASP . 15997 1 24 23 ILE . 15997 1 25 24 LYS . 15997 1 26 25 LYS . 15997 1 27 26 ILE . 15997 1 28 27 LEU . 15997 1 29 28 ASP . 15997 1 30 29 SER . 15997 1 31 30 VAL . 15997 1 32 31 GLY . 15997 1 33 32 ILE . 15997 1 34 33 GLU . 15997 1 35 34 ALA . 15997 1 36 35 ASP . 15997 1 37 36 ASP . 15997 1 38 37 ASP . 15997 1 39 38 ARG . 15997 1 40 39 LEU . 15997 1 41 40 ASN . 15997 1 42 41 LYS . 15997 1 43 42 VAL . 15997 1 44 43 ILE . 15997 1 45 44 SER . 15997 1 46 45 GLU . 15997 1 47 46 LEU . 15997 1 48 47 ASN . 15997 1 49 48 GLY . 15997 1 50 49 LYS . 15997 1 51 50 ASN . 15997 1 52 51 ILE . 15997 1 53 52 GLU . 15997 1 54 53 ASP . 15997 1 55 54 VAL . 15997 1 56 55 ILE . 15997 1 57 56 ALA . 15997 1 58 57 GLN . 15997 1 59 58 GLY . 15997 1 60 59 ILE . 15997 1 61 60 GLY . 15997 1 62 61 LYS . 15997 1 63 62 LEU . 15997 1 64 63 ALA . 15997 1 65 64 SER . 15997 1 66 65 VAL . 15997 1 67 66 PRO . 15997 1 68 67 ALA . 15997 1 69 68 GLY . 15997 1 70 69 GLY . 15997 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 . ALA 1 1 15997 1 . MET 2 2 15997 1 . ARG 3 3 15997 1 . TYR 4 4 15997 1 . VAL 5 5 15997 1 . ALA 6 6 15997 1 . SER 7 7 15997 1 . TYR 8 8 15997 1 . LEU 9 9 15997 1 . LEU 10 10 15997 1 . ALA 11 11 15997 1 . ALA 12 12 15997 1 . LEU 13 13 15997 1 . GLY 14 14 15997 1 . GLY 15 15 15997 1 . ASN 16 16 15997 1 . SER 17 17 15997 1 . SER 18 18 15997 1 . PRO 19 19 15997 1 . SER 20 20 15997 1 . ALA 21 21 15997 1 . LYS 22 22 15997 1 . ASP 23 23 15997 1 . ILE 24 24 15997 1 . LYS 25 25 15997 1 . LYS 26 26 15997 1 . ILE 27 27 15997 1 . LEU 28 28 15997 1 . ASP 29 29 15997 1 . SER 30 30 15997 1 . VAL 31 31 15997 1 . GLY 32 32 15997 1 . ILE 33 33 15997 1 . GLU 34 34 15997 1 . ALA 35 35 15997 1 . ASP 36 36 15997 1 . ASP 37 37 15997 1 . ASP 38 38 15997 1 . ARG 39 39 15997 1 . LEU 40 40 15997 1 . ASN 41 41 15997 1 . LYS 42 42 15997 1 . VAL 43 43 15997 1 . ILE 44 44 15997 1 . SER 45 45 15997 1 . GLU 46 46 15997 1 . LEU 47 47 15997 1 . ASN 48 48 15997 1 . GLY 49 49 15997 1 . LYS 50 50 15997 1 . ASN 51 51 15997 1 . ILE 52 52 15997 1 . GLU 53 53 15997 1 . ASP 54 54 15997 1 . VAL 55 55 15997 1 . ILE 56 56 15997 1 . ALA 57 57 15997 1 . GLN 58 58 15997 1 . GLY 59 59 15997 1 . ILE 60 60 15997 1 . GLY 61 61 15997 1 . LYS 62 62 15997 1 . LEU 63 63 15997 1 . ALA 64 64 15997 1 . SER 65 65 15997 1 . VAL 66 66 15997 1 . PRO 67 67 15997 1 . ALA 68 68 15997 1 . GLY 69 69 15997 1 . GLY 70 70 15997 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 15997 _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 $HUMAN_RIBOSOME_PROTEIN_P2 . 9606 organism . 'HOMO SAPIENS' HUMAN . . Eukaryota Metazoa HOMO SAPIENS . . . . . . . . . . . . . . . . . . . . . 15997 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 15997 _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 $HUMAN_RIBOSOME_PROTEIN_P2 . 'recombinant technology' 'ESCHERICHIA COLI' . . . ESCHERICHIA COLI BL21(DE3)PLYSS . . . . . . . . . . . . . . . PET3D . . . . . . 15997 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15997 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '90% WATER / 10% D2O' _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 'HUMAN RIBOSOME PROTEIN P2' '[U-13C; U-15N]' . . 1 $HUMAN_RIBOSOME_PROTEIN_P2 . . 1 . . mM . . . . 15997 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15997 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15997 1 4 'SODIUM SULFATE' 'natural abundance' . . . . . . 200 . . mM . . . . 15997 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15997 _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' 200 . mM 15997 1 pH 7.5 . pH 15997 1 pressure 1.0 . atm 15997 1 temperature 298.0 . K 15997 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15997 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN' . . 15997 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15997 1 stop_ save_ save_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRVIEW _Software.Entry_ID 15997 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15997 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15997 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 15997 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer VARIAN _NMR_spectrometer.Model UNITYINOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_750 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 750 _NMR_spectrometer_list.Entry_ID 15997 _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 VARIAN UNITYINOVA . 750 . . . 15997 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 15997 _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 NOESY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15997 1 2 COSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15997 1 3 TOCSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15997 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 15997 _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 carbon' . . . . ppm 0 na direct 1.0 . . . . . . . . . 15997 1 H 1 DSS 'methyl protons' . . . . ppm 0 na direct 1.0 . . . . . . . . . 15997 1 N 15 DSS nitrogen . . . . ppm 0 na direct 1.0 . . . . . . . . . 15997 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 15997 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 NOESY . . . 15997 1 2 COSY . . . 15997 1 3 TOCSY . . . 15997 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 ALA H H 1 5.841 . . 1 . . . . 0 A HN . 15997 1 2 . 1 1 1 1 ALA HA H 1 4.098 . . 1 . . . . 0 A HA . 15997 1 3 . 1 1 1 1 ALA HB1 H 1 1.435 . . 1 . . . . 0 A HB . 15997 1 4 . 1 1 1 1 ALA HB2 H 1 1.435 . . 1 . . . . 0 A HB . 15997 1 5 . 1 1 1 1 ALA HB3 H 1 1.435 . . 1 . . . . 0 A HB . 15997 1 6 . 1 1 1 1 ALA CA C 13 56.422 . . 1 . . . . 0 A CA . 15997 1 7 . 1 1 1 1 ALA CB C 13 19.715 . . 1 . . . . 0 A CB . 15997 1 8 . 1 1 1 1 ALA N N 15 123.709 . . 1 . . . . 0 A N . 15997 1 9 . 1 1 2 2 MET H H 1 8.682 . . 1 . . . . 1 M HN . 15997 1 10 . 1 1 2 2 MET HA H 1 4.445 . . 1 . . . . 1 M HA . 15997 1 11 . 1 1 2 2 MET HE1 H 1 2.084 . . 1 . . . . 1 M HE . 15997 1 12 . 1 1 2 2 MET HE2 H 1 2.084 . . 1 . . . . 1 M HE . 15997 1 13 . 1 1 2 2 MET HE3 H 1 2.084 . . 1 . . . . 1 M HE . 15997 1 14 . 1 1 2 2 MET HG2 H 1 2.578 . . 2 . . . . 1 M HG . 15997 1 15 . 1 1 2 2 MET HG3 H 1 2.578 . . 2 . . . . 1 M HG . 15997 1 16 . 1 1 2 2 MET CE C 13 17.642 . . 1 . . . . 1 M CE . 15997 1 17 . 1 1 2 2 MET CG C 13 32.612 . . 1 . . . . 1 M CG . 15997 1 18 . 1 1 2 2 MET N N 15 114.644 . . 1 . . . . 1 M N . 15997 1 19 . 1 1 3 3 ARG H H 1 8.909 . . 1 . . . . 2 R HN . 15997 1 20 . 1 1 3 3 ARG HA H 1 3.877 . . 1 . . . . 2 R HA . 15997 1 21 . 1 1 3 3 ARG N N 15 119.773 . . 1 . . . . 2 R N . 15997 1 22 . 1 1 4 4 TYR H H 1 7.199 . . 1 . . . . 3 Y HN . 15997 1 23 . 1 1 4 4 TYR HA H 1 4.332 . . 1 . . . . 3 Y HA . 15997 1 24 . 1 1 4 4 TYR HB2 H 1 3.115 . . 2 . . . . 3 Y HB . 15997 1 25 . 1 1 4 4 TYR HB3 H 1 3.115 . . 2 . . . . 3 Y HB . 15997 1 26 . 1 1 4 4 TYR HD1 H 1 7.024 . . 3 . . . . 3 Y HD . 15997 1 27 . 1 1 4 4 TYR HD2 H 1 7.024 . . 3 . . . . 3 Y HD . 15997 1 28 . 1 1 4 4 TYR HE1 H 1 6.779 . . 3 . . . . 3 Y HE . 15997 1 29 . 1 1 4 4 TYR HE2 H 1 6.779 . . 3 . . . . 3 Y HE . 15997 1 30 . 1 1 4 4 TYR CA C 13 59.548 . . 1 . . . . 3 Y CA . 15997 1 31 . 1 1 4 4 TYR CB C 13 38.148 . . 1 . . . . 3 Y CB . 15997 1 32 . 1 1 4 4 TYR N N 15 120.38 . . 1 . . . . 3 Y N . 15997 1 33 . 1 1 5 5 VAL HA H 1 3.48 . . 1 . . . . 4 V HA . 15997 1 34 . 1 1 5 5 VAL HB H 1 2.106 . . 1 . . . . 4 V HB . 15997 1 35 . 1 1 5 5 VAL HG11 H 1 0.868 . . 2 . . . . 4 V HG1 . 15997 1 36 . 1 1 5 5 VAL HG12 H 1 0.868 . . 2 . . . . 4 V HG1 . 15997 1 37 . 1 1 5 5 VAL HG13 H 1 0.868 . . 2 . . . . 4 V HG1 . 15997 1 38 . 1 1 5 5 VAL HG21 H 1 1.008 . . 2 . . . . 4 V HG2 . 15997 1 39 . 1 1 5 5 VAL HG22 H 1 1.008 . . 2 . . . . 4 V HG2 . 15997 1 40 . 1 1 5 5 VAL HG23 H 1 1.008 . . 2 . . . . 4 V HG2 . 15997 1 41 . 1 1 5 5 VAL CA C 13 66.669 . . 1 . . . . 4 V CA . 15997 1 42 . 1 1 5 5 VAL CB C 13 32.224 . . 1 . . . . 4 V CB . 15997 1 43 . 1 1 5 5 VAL CG1 C 13 21.59 . . 2 . . . . 4 V CG1 . 15997 1 44 . 1 1 5 5 VAL CG2 C 13 22.684 . . 2 . . . . 4 V CG2 . 15997 1 45 . 1 1 6 6 ALA H H 1 8.852 . . 1 . . . . 5 A HN . 15997 1 46 . 1 1 6 6 ALA HA H 1 3.932 . . 1 . . . . 5 A HA . 15997 1 47 . 1 1 6 6 ALA HB1 H 1 1.406 . . 1 . . . . 5 A HB . 15997 1 48 . 1 1 6 6 ALA HB2 H 1 1.406 . . 1 . . . . 5 A HB . 15997 1 49 . 1 1 6 6 ALA HB3 H 1 1.406 . . 1 . . . . 5 A HB . 15997 1 50 . 1 1 6 6 ALA CA C 13 55.719 . . 1 . . . . 5 A CA . 15997 1 51 . 1 1 6 6 ALA CB C 13 18.067 . . 1 . . . . 5 A CB . 15997 1 52 . 1 1 6 6 ALA N N 15 120.003 . . 1 . . . . 5 A N . 15997 1 53 . 1 1 7 7 SER H H 1 7.036 . . 1 . . . . 6 S HN . 15997 1 54 . 1 1 7 7 SER HA H 1 4.067 . . 1 . . . . 6 S HA . 15997 1 55 . 1 1 7 7 SER CA C 13 56.178 . . 1 . . . . 6 S CA . 15997 1 56 . 1 1 7 7 SER CB C 13 63.317 . . 1 . . . . 6 S CB . 15997 1 57 . 1 1 7 7 SER N N 15 110.695 . . 1 . . . . 6 S N . 15997 1 58 . 1 1 8 8 TYR H H 1 8.228 . . 1 . . . . 7 Y HN . 15997 1 59 . 1 1 8 8 TYR HA H 1 3.728 . . 1 . . . . 7 Y HA . 15997 1 60 . 1 1 8 8 TYR HB2 H 1 3.291 . . 2 . . . . 7 Y HB . 15997 1 61 . 1 1 8 8 TYR HB3 H 1 3.291 . . 2 . . . . 7 Y HB . 15997 1 62 . 1 1 8 8 TYR HD1 H 1 6.725 . . 3 . . . . 7 Y HD . 15997 1 63 . 1 1 8 8 TYR HD2 H 1 6.725 . . 3 . . . . 7 Y HD . 15997 1 64 . 1 1 8 8 TYR HE1 H 1 6.758 . . 3 . . . . 7 Y HE . 15997 1 65 . 1 1 8 8 TYR HE2 H 1 6.758 . . 3 . . . . 7 Y HE . 15997 1 66 . 1 1 8 8 TYR CA C 13 62.109 . . 1 . . . . 7 Y CA . 15997 1 67 . 1 1 8 8 TYR CB C 13 38.938 . . 1 . . . . 7 Y CB . 15997 1 68 . 1 1 8 8 TYR N N 15 124.653 . . 1 . . . . 7 Y N . 15997 1 69 . 1 1 9 9 LEU H H 1 8.381 . . 1 . . . . 8 L HN . 15997 1 70 . 1 1 9 9 LEU HA H 1 3.987 . . 1 . . . . 8 L HA . 15997 1 71 . 1 1 9 9 LEU HB2 H 1 1.631 . . 2 . . . . 8 L HB . 15997 1 72 . 1 1 9 9 LEU HB3 H 1 1.631 . . 2 . . . . 8 L HB . 15997 1 73 . 1 1 9 9 LEU HD11 H 1 0.914 . . 2 . . . . 8 L HD1 . 15997 1 74 . 1 1 9 9 LEU HD12 H 1 0.914 . . 2 . . . . 8 L HD1 . 15997 1 75 . 1 1 9 9 LEU HD13 H 1 0.914 . . 2 . . . . 8 L HD1 . 15997 1 76 . 1 1 9 9 LEU HD21 H 1 0.888 . . 2 . . . . 8 L HD2 . 15997 1 77 . 1 1 9 9 LEU HD22 H 1 0.888 . . 2 . . . . 8 L HD2 . 15997 1 78 . 1 1 9 9 LEU HD23 H 1 0.888 . . 2 . . . . 8 L HD2 . 15997 1 79 . 1 1 9 9 LEU HG H 1 1.808 . . 1 . . . . 8 L HG . 15997 1 80 . 1 1 9 9 LEU CA C 13 58.281 . . 1 . . . . 8 L CA . 15997 1 81 . 1 1 9 9 LEU CB C 13 41.792 . . 1 . . . . 8 L CB . 15997 1 82 . 1 1 9 9 LEU CD1 C 13 24.885 . . 2 . . . . 8 L CD1 . 15997 1 83 . 1 1 9 9 LEU CD2 C 13 24.797 . . 2 . . . . 8 L CD2 . 15997 1 84 . 1 1 9 9 LEU CG C 13 27.168 . . 1 . . . . 8 L CG . 15997 1 85 . 1 1 9 9 LEU N N 15 117.729 . . 1 . . . . 8 L N . 15997 1 86 . 1 1 10 10 LEU H H 1 7.693 . . 1 . . . . 9 L HN . 15997 1 87 . 1 1 10 10 LEU HA H 1 3.877 . . 1 . . . . 9 L HA . 15997 1 88 . 1 1 10 10 LEU HB2 H 1 1.404 . . 2 . . . . 9 L HB . 15997 1 89 . 1 1 10 10 LEU HB3 H 1 1.404 . . 2 . . . . 9 L HB . 15997 1 90 . 1 1 10 10 LEU HD11 H 1 0.71 . . 2 . . . . 9 L HD1 . 15997 1 91 . 1 1 10 10 LEU HD12 H 1 0.71 . . 2 . . . . 9 L HD1 . 15997 1 92 . 1 1 10 10 LEU HD13 H 1 0.71 . . 2 . . . . 9 L HD1 . 15997 1 93 . 1 1 10 10 LEU HD21 H 1 0.771 . . 2 . . . . 9 L HD2 . 15997 1 94 . 1 1 10 10 LEU HD22 H 1 0.771 . . 2 . . . . 9 L HD2 . 15997 1 95 . 1 1 10 10 LEU HD23 H 1 0.771 . . 2 . . . . 9 L HD2 . 15997 1 96 . 1 1 10 10 LEU HG H 1 1.725 . . 1 . . . . 9 L HG . 15997 1 97 . 1 1 10 10 LEU CA C 13 58.161 . . 1 . . . . 9 L CA . 15997 1 98 . 1 1 10 10 LEU CB C 13 41.788 . . 1 . . . . 9 L CB . 15997 1 99 . 1 1 10 10 LEU CD1 C 13 25.941 . . 2 . . . . 9 L CD1 . 15997 1 100 . 1 1 10 10 LEU CD2 C 13 24.232 . . 2 . . . . 9 L CD2 . 15997 1 101 . 1 1 10 10 LEU CG C 13 26.881 . . 1 . . . . 9 L CG . 15997 1 102 . 1 1 10 10 LEU N N 15 118.146 . . 1 . . . . 9 L N . 15997 1 103 . 1 1 11 11 ALA H H 1 8.211 . . 1 . . . . 10 A HN . 15997 1 104 . 1 1 11 11 ALA HA H 1 3.968 . . 1 . . . . 10 A HA . 15997 1 105 . 1 1 11 11 ALA HB1 H 1 1.28 . . 1 . . . . 10 A HB . 15997 1 106 . 1 1 11 11 ALA HB2 H 1 1.28 . . 1 . . . . 10 A HB . 15997 1 107 . 1 1 11 11 ALA HB3 H 1 1.28 . . 1 . . . . 10 A HB . 15997 1 108 . 1 1 11 11 ALA CA C 13 54.851 . . 1 . . . . 10 A CA . 15997 1 109 . 1 1 11 11 ALA CB C 13 17.283 . . 1 . . . . 10 A CB . 15997 1 110 . 1 1 11 11 ALA N N 15 121.152 . . 1 . . . . 10 A N . 15997 1 111 . 1 1 12 12 ALA H H 1 8.389 . . 1 . . . . 11 A HN . 15997 1 112 . 1 1 12 12 ALA HA H 1 4.31 . . 1 . . . . 11 A HA . 15997 1 113 . 1 1 12 12 ALA HB1 H 1 1.38 . . 1 . . . . 11 A HB . 15997 1 114 . 1 1 12 12 ALA HB2 H 1 1.38 . . 1 . . . . 11 A HB . 15997 1 115 . 1 1 12 12 ALA HB3 H 1 1.38 . . 1 . . . . 11 A HB . 15997 1 116 . 1 1 12 12 ALA CA C 13 54.42 . . 1 . . . . 11 A CA . 15997 1 117 . 1 1 12 12 ALA CB C 13 17.922 . . 1 . . . . 11 A CB . 15997 1 118 . 1 1 12 12 ALA N N 15 122.674 . . 1 . . . . 11 A N . 15997 1 119 . 1 1 13 13 LEU H H 1 8.682 . . 1 . . . . 12 L HN . 15997 1 120 . 1 1 13 13 LEU HA H 1 4.112 . . 1 . . . . 12 L HA . 15997 1 121 . 1 1 13 13 LEU HB2 H 1 1.898 . . 2 . . . . 12 L HB . 15997 1 122 . 1 1 13 13 LEU HB3 H 1 1.898 . . 2 . . . . 12 L HB . 15997 1 123 . 1 1 13 13 LEU HD11 H 1 0.716 . . 2 . . . . 12 L HD1 . 15997 1 124 . 1 1 13 13 LEU HD12 H 1 0.716 . . 2 . . . . 12 L HD1 . 15997 1 125 . 1 1 13 13 LEU HD13 H 1 0.716 . . 2 . . . . 12 L HD1 . 15997 1 126 . 1 1 13 13 LEU HD21 H 1 0.893 . . 2 . . . . 12 L HD2 . 15997 1 127 . 1 1 13 13 LEU HD22 H 1 0.893 . . 2 . . . . 12 L HD2 . 15997 1 128 . 1 1 13 13 LEU HD23 H 1 0.893 . . 2 . . . . 12 L HD2 . 15997 1 129 . 1 1 13 13 LEU HG H 1 1.891 . . 1 . . . . 12 L HG . 15997 1 130 . 1 1 13 13 LEU CA C 13 57.351 . . 1 . . . . 12 L CA . 15997 1 131 . 1 1 13 13 LEU CB C 13 41.897 . . 1 . . . . 12 L CB . 15997 1 132 . 1 1 13 13 LEU CD1 C 13 25.786 . . 2 . . . . 12 L CD1 . 15997 1 133 . 1 1 13 13 LEU CD2 C 13 23.146 . . 2 . . . . 12 L CD2 . 15997 1 134 . 1 1 13 13 LEU CG C 13 26.894 . . 1 . . . . 12 L CG . 15997 1 135 . 1 1 13 13 LEU N N 15 122.109 . . 1 . . . . 12 L N . 15997 1 136 . 1 1 14 14 GLY H H 1 8.049 . . 1 . . . . 13 G HN . 15997 1 137 . 1 1 14 14 GLY HA2 H 1 3.73 . . 2 . . . . 13 G HA . 15997 1 138 . 1 1 14 14 GLY HA3 H 1 3.73 . . 2 . . . . 13 G HA . 15997 1 139 . 1 1 14 14 GLY CA C 13 45.339 . . 1 . . . . 13 G CA . 15997 1 140 . 1 1 14 14 GLY N N 15 106.871 . . 1 . . . . 13 G N . 15997 1 141 . 1 1 15 15 GLY H H 1 7.677 . . 1 . . . . 14 G HN . 15997 1 142 . 1 1 15 15 GLY HA2 H 1 4.407 . . 2 . . . . 14 G HA . 15997 1 143 . 1 1 15 15 GLY HA3 H 1 4.407 . . 2 . . . . 14 G HA . 15997 1 144 . 1 1 15 15 GLY CA C 13 45.024 . . 1 . . . . 14 G CA . 15997 1 145 . 1 1 15 15 GLY N N 15 106.98 . . 1 . . . . 14 G N . 15997 1 146 . 1 1 16 16 ASN H H 1 7.825 . . 1 . . . . 15 N HN . 15997 1 147 . 1 1 16 16 ASN HA H 1 4.793 . . 1 . . . . 15 N HA . 15997 1 148 . 1 1 16 16 ASN HB2 H 1 2.72 . . 2 . . . . 15 N HB . 15997 1 149 . 1 1 16 16 ASN HB3 H 1 2.72 . . 2 . . . . 15 N HB . 15997 1 150 . 1 1 16 16 ASN HD21 H 1 6.619 . . 1 . . . . 15 N HD2 . 15997 1 151 . 1 1 16 16 ASN HD22 H 1 6.619 . . 1 . . . . 15 N HD2 . 15997 1 152 . 1 1 16 16 ASN CA C 13 51.615 . . 1 . . . . 15 N CA . 15997 1 153 . 1 1 16 16 ASN CB C 13 38.296 . . 1 . . . . 15 N CB . 15997 1 154 . 1 1 16 16 ASN N N 15 120.501 . . 1 . . . . 15 N N . 15997 1 155 . 1 1 17 17 SER H H 1 8.224 . . 1 . . . . 16 S HN . 15997 1 156 . 1 1 17 17 SER HA H 1 4.235 . . 1 . . . . 16 S HA . 15997 1 157 . 1 1 17 17 SER HB2 H 1 3.936 . . 2 . . . . 16 S HB . 15997 1 158 . 1 1 17 17 SER HB3 H 1 3.936 . . 2 . . . . 16 S HB . 15997 1 159 . 1 1 17 17 SER CA C 13 59.754 . . 1 . . . . 16 S CA . 15997 1 160 . 1 1 17 17 SER CB C 13 63.767 . . 1 . . . . 16 S CB . 15997 1 161 . 1 1 17 17 SER N N 15 117.348 . . 1 . . . . 16 S N . 15997 1 162 . 1 1 18 18 SER H H 1 7.97 . . 1 . . . . 17 S HN . 15997 1 163 . 1 1 18 18 SER HA H 1 4.692 . . 1 . . . . 17 S HA . 15997 1 164 . 1 1 18 18 SER HB2 H 1 3.686 . . 2 . . . . 17 S HB . 15997 1 165 . 1 1 18 18 SER HB3 H 1 3.686 . . 2 . . . . 17 S HB . 15997 1 166 . 1 1 18 18 SER CA C 13 55.182 . . 1 . . . . 17 S CA . 15997 1 167 . 1 1 18 18 SER CB C 13 63.161 . . 1 . . . . 17 S CB . 15997 1 168 . 1 1 18 18 SER N N 15 114.991 . . 1 . . . . 17 S N . 15997 1 169 . 1 1 19 19 PRO HA H 1 4.338 . . 1 . . . . 18 P HA . 15997 1 170 . 1 1 19 19 PRO HB2 H 1 1.709 . . 2 . . . . 18 P HB . 15997 1 171 . 1 1 19 19 PRO HB3 H 1 1.709 . . 2 . . . . 18 P HB . 15997 1 172 . 1 1 19 19 PRO HD2 H 1 3.32 . . 2 . . . . 18 P HD . 15997 1 173 . 1 1 19 19 PRO HD3 H 1 3.32 . . 2 . . . . 18 P HD . 15997 1 174 . 1 1 19 19 PRO HG2 H 1 1.127 . . 2 . . . . 18 P HG . 15997 1 175 . 1 1 19 19 PRO HG3 H 1 1.127 . . 2 . . . . 18 P HG . 15997 1 176 . 1 1 19 19 PRO CA C 13 62.999 . . 1 . . . . 18 P CA . 15997 1 177 . 1 1 19 19 PRO CB C 13 32.37 . . 1 . . . . 18 P CB . 15997 1 178 . 1 1 19 19 PRO CD C 13 49.406 . . 1 . . . . 18 P CD . 15997 1 179 . 1 1 19 19 PRO CG C 13 27.358 . . 1 . . . . 18 P CG . 15997 1 180 . 1 1 20 20 SER H H 1 9.24 . . 1 . . . . 19 S HN . 15997 1 181 . 1 1 20 20 SER HA H 1 4.808 . . 1 . . . . 19 S HA . 15997 1 182 . 1 1 20 20 SER HB2 H 1 4.007 . . 2 . . . . 19 S HB . 15997 1 183 . 1 1 20 20 SER HB3 H 1 4.007 . . 2 . . . . 19 S HB . 15997 1 184 . 1 1 20 20 SER CA C 13 55.967 . . 1 . . . . 19 S CA . 15997 1 185 . 1 1 20 20 SER CB C 13 66.904 . . 1 . . . . 19 S CB . 15997 1 186 . 1 1 20 20 SER N N 15 118.568 . . 1 . . . . 19 S N . 15997 1 187 . 1 1 21 21 ALA H H 1 9.17 . . 1 . . . . 20 A HN . 15997 1 188 . 1 1 21 21 ALA HA H 1 3.891 . . 1 . . . . 20 A HA . 15997 1 189 . 1 1 21 21 ALA HB1 H 1 1.449 . . 1 . . . . 20 A HB . 15997 1 190 . 1 1 21 21 ALA HB2 H 1 1.449 . . 1 . . . . 20 A HB . 15997 1 191 . 1 1 21 21 ALA HB3 H 1 1.449 . . 1 . . . . 20 A HB . 15997 1 192 . 1 1 21 21 ALA CA C 13 56.264 . . 1 . . . . 20 A CA . 15997 1 193 . 1 1 21 21 ALA CB C 13 18.001 . . 1 . . . . 20 A CB . 15997 1 194 . 1 1 21 21 ALA N N 15 123.777 . . 1 . . . . 20 A N . 15997 1 195 . 1 1 22 22 LYS H H 1 8.112 . . 1 . . . . 21 K HN . 15997 1 196 . 1 1 22 22 LYS HA H 1 3.926 . . 1 . . . . 21 K HA . 15997 1 197 . 1 1 22 22 LYS HB2 H 1 1.815 . . 2 . . . . 21 K HB . 15997 1 198 . 1 1 22 22 LYS HB3 H 1 1.815 . . 2 . . . . 21 K HB . 15997 1 199 . 1 1 22 22 LYS HD2 H 1 1.689 . . 2 . . . . 21 K HD . 15997 1 200 . 1 1 22 22 LYS HD3 H 1 1.689 . . 2 . . . . 21 K HD . 15997 1 201 . 1 1 22 22 LYS HE2 H 1 2.997 . . 2 . . . . 21 K HE . 15997 1 202 . 1 1 22 22 LYS HE3 H 1 2.997 . . 2 . . . . 21 K HE . 15997 1 203 . 1 1 22 22 LYS HG2 H 1 1.522 . . 2 . . . . 21 K HG . 15997 1 204 . 1 1 22 22 LYS HG3 H 1 1.522 . . 2 . . . . 21 K HG . 15997 1 205 . 1 1 22 22 LYS CA C 13 59.713 . . 1 . . . . 21 K CA . 15997 1 206 . 1 1 22 22 LYS CB C 13 32.388 . . 1 . . . . 21 K CB . 15997 1 207 . 1 1 22 22 LYS CD C 13 29.241 . . 1 . . . . 21 K CD . 15997 1 208 . 1 1 22 22 LYS CE C 13 42.314 . . 1 . . . . 21 K CE . 15997 1 209 . 1 1 22 22 LYS CG C 13 25.216 . . 1 . . . . 21 K CG . 15997 1 210 . 1 1 22 22 LYS N N 15 117.289 . . 1 . . . . 21 K N . 15997 1 211 . 1 1 23 23 ASP H H 1 7.645 . . 1 . . . . 22 D HN . 15997 1 212 . 1 1 23 23 ASP HA H 1 4.345 . . 1 . . . . 22 D HA . 15997 1 213 . 1 1 23 23 ASP HB2 H 1 2.992 . . 2 . . . . 22 D HB . 15997 1 214 . 1 1 23 23 ASP HB3 H 1 2.992 . . 2 . . . . 22 D HB . 15997 1 215 . 1 1 23 23 ASP CA C 13 57.518 . . 1 . . . . 22 D CA . 15997 1 216 . 1 1 23 23 ASP CB C 13 40.815 . . 1 . . . . 22 D CB . 15997 1 217 . 1 1 23 23 ASP N N 15 120.847 . . 1 . . . . 22 D N . 15997 1 218 . 1 1 24 24 ILE H H 1 7.818 . . 1 . . . . 23 I HN . 15997 1 219 . 1 1 24 24 ILE HA H 1 3.757 . . 1 . . . . 23 I HA . 15997 1 220 . 1 1 24 24 ILE HB H 1 2.147 . . 1 . . . . 23 I HB . 15997 1 221 . 1 1 24 24 ILE HD11 H 1 0.793 . . 1 . . . . 23 I HD . 15997 1 222 . 1 1 24 24 ILE HD12 H 1 0.793 . . 1 . . . . 23 I HD . 15997 1 223 . 1 1 24 24 ILE HD13 H 1 0.793 . . 1 . . . . 23 I HD . 15997 1 224 . 1 1 24 24 ILE HG12 H 1 1.48 . . 2 . . . . 23 I HG1 . 15997 1 225 . 1 1 24 24 ILE HG13 H 1 1.48 . . 2 . . . . 23 I HG1 . 15997 1 226 . 1 1 24 24 ILE HG21 H 1 1.101 . . 1 . . . . 23 I HG2 . 15997 1 227 . 1 1 24 24 ILE HG22 H 1 1.101 . . 1 . . . . 23 I HG2 . 15997 1 228 . 1 1 24 24 ILE HG23 H 1 1.101 . . 1 . . . . 23 I HG2 . 15997 1 229 . 1 1 24 24 ILE CA C 13 63.7 . . 1 . . . . 23 I CA . 15997 1 230 . 1 1 24 24 ILE CB C 13 36.731 . . 1 . . . . 23 I CB . 15997 1 231 . 1 1 24 24 ILE CD1 C 13 12.061 . . 1 . . . . 23 I CD . 15997 1 232 . 1 1 24 24 ILE CG1 C 13 29.086 . . 1 . . . . 23 I CG1 . 15997 1 233 . 1 1 24 24 ILE CG2 C 13 18.624 . . 1 . . . . 23 I CG2 . 15997 1 234 . 1 1 24 24 ILE N N 15 119.904 . . 1 . . . . 23 I N . 15997 1 235 . 1 1 25 25 LYS H H 1 8.767 . . 1 . . . . 24 K HN . 15997 1 236 . 1 1 25 25 LYS HA H 1 3.84 . . 1 . . . . 24 K HA . 15997 1 237 . 1 1 25 25 LYS HB2 H 1 1.805 . . 2 . . . . 24 K HB . 15997 1 238 . 1 1 25 25 LYS HB3 H 1 1.805 . . 2 . . . . 24 K HB . 15997 1 239 . 1 1 25 25 LYS HD2 H 1 1.609 . . 2 . . . . 24 K HD . 15997 1 240 . 1 1 25 25 LYS HD3 H 1 1.609 . . 2 . . . . 24 K HD . 15997 1 241 . 1 1 25 25 LYS HE2 H 1 2.908 . . 2 . . . . 24 K HE . 15997 1 242 . 1 1 25 25 LYS HE3 H 1 2.908 . . 2 . . . . 24 K HE . 15997 1 243 . 1 1 25 25 LYS HG2 H 1 1.357 . . 2 . . . . 24 K HG . 15997 1 244 . 1 1 25 25 LYS HG3 H 1 1.357 . . 2 . . . . 24 K HG . 15997 1 245 . 1 1 25 25 LYS CA C 13 60.651 . . 1 . . . . 24 K CA . 15997 1 246 . 1 1 25 25 LYS CB C 13 32.238 . . 1 . . . . 24 K CB . 15997 1 247 . 1 1 25 25 LYS CD C 13 29.4 . . 1 . . . . 24 K CD . 15997 1 248 . 1 1 25 25 LYS CE C 13 42.063 . . 1 . . . . 24 K CE . 15997 1 249 . 1 1 25 25 LYS CG C 13 26.378 . . 1 . . . . 24 K CG . 15997 1 250 . 1 1 25 25 LYS N N 15 121.833 . . 1 . . . . 24 K N . 15997 1 251 . 1 1 26 26 LYS H H 1 7.628 . . 1 . . . . 25 K HN . 15997 1 252 . 1 1 26 26 LYS HA H 1 4.153 . . 1 . . . . 25 K HA . 15997 1 253 . 1 1 26 26 LYS HB2 H 1 1.989 . . 2 . . . . 25 K HB . 15997 1 254 . 1 1 26 26 LYS HB3 H 1 1.989 . . 2 . . . . 25 K HB . 15997 1 255 . 1 1 26 26 LYS HD2 H 1 1.771 . . 2 . . . . 25 K HD . 15997 1 256 . 1 1 26 26 LYS HD3 H 1 1.771 . . 2 . . . . 25 K HD . 15997 1 257 . 1 1 26 26 LYS HE2 H 1 3.023 . . 2 . . . . 25 K HE . 15997 1 258 . 1 1 26 26 LYS HE3 H 1 3.023 . . 2 . . . . 25 K HE . 15997 1 259 . 1 1 26 26 LYS HG2 H 1 1.631 . . 2 . . . . 25 K HG . 15997 1 260 . 1 1 26 26 LYS HG3 H 1 1.631 . . 2 . . . . 25 K HG . 15997 1 261 . 1 1 26 26 LYS CA C 13 59.865 . . 1 . . . . 25 K CA . 15997 1 262 . 1 1 26 26 LYS CB C 13 32.518 . . 1 . . . . 25 K CB . 15997 1 263 . 1 1 26 26 LYS CD C 13 29.568 . . 1 . . . . 25 K CD . 15997 1 264 . 1 1 26 26 LYS CE C 13 42.314 . . 1 . . . . 25 K CE . 15997 1 265 . 1 1 26 26 LYS CG C 13 25.185 . . 1 . . . . 25 K CG . 15997 1 266 . 1 1 26 26 LYS N N 15 118.462 . . 1 . . . . 25 K N . 15997 1 267 . 1 1 27 27 ILE H H 1 7.227 . . 1 . . . . 26 I HN . 15997 1 268 . 1 1 27 27 ILE HA H 1 3.813 . . 1 . . . . 26 I HA . 15997 1 269 . 1 1 27 27 ILE HB H 1 2.018 . . 1 . . . . 26 I HB . 15997 1 270 . 1 1 27 27 ILE HD11 H 1 0.866 . . 1 . . . . 26 I HD . 15997 1 271 . 1 1 27 27 ILE HD12 H 1 0.866 . . 1 . . . . 26 I HD . 15997 1 272 . 1 1 27 27 ILE HD13 H 1 0.866 . . 1 . . . . 26 I HD . 15997 1 273 . 1 1 27 27 ILE HG12 H 1 1.844 . . 2 . . . . 26 I HG1 . 15997 1 274 . 1 1 27 27 ILE HG13 H 1 1.844 . . 2 . . . . 26 I HG1 . 15997 1 275 . 1 1 27 27 ILE HG21 H 1 0.801 . . 1 . . . . 26 I HG2 . 15997 1 276 . 1 1 27 27 ILE HG22 H 1 0.801 . . 1 . . . . 26 I HG2 . 15997 1 277 . 1 1 27 27 ILE HG23 H 1 0.801 . . 1 . . . . 26 I HG2 . 15997 1 278 . 1 1 27 27 ILE CA C 13 65.026 . . 1 . . . . 26 I CA . 15997 1 279 . 1 1 27 27 ILE CB C 13 38.622 . . 1 . . . . 26 I CB . 15997 1 280 . 1 1 27 27 ILE CD1 C 13 15.038 . . 1 . . . . 26 I CD . 15997 1 281 . 1 1 27 27 ILE CG1 C 13 28.769 . . 1 . . . . 26 I CG1 . 15997 1 282 . 1 1 27 27 ILE CG2 C 13 17.211 . . 1 . . . . 26 I CG2 . 15997 1 283 . 1 1 27 27 ILE N N 15 120.962 . . 1 . . . . 26 I N . 15997 1 284 . 1 1 28 28 LEU H H 1 8.325 . . 1 . . . . 27 L HN . 15997 1 285 . 1 1 28 28 LEU HA H 1 3.926 . . 1 . . . . 27 L HA . 15997 1 286 . 1 1 28 28 LEU HB2 H 1 1.9 . . 2 . . . . 27 L HB . 15997 1 287 . 1 1 28 28 LEU HB3 H 1 1.9 . . 2 . . . . 27 L HB . 15997 1 288 . 1 1 28 28 LEU HD11 H 1 0.751 . . 2 . . . . 27 L HD1 . 15997 1 289 . 1 1 28 28 LEU HD12 H 1 0.751 . . 2 . . . . 27 L HD1 . 15997 1 290 . 1 1 28 28 LEU HD13 H 1 0.751 . . 2 . . . . 27 L HD1 . 15997 1 291 . 1 1 28 28 LEU HD21 H 1 0.608 . . 2 . . . . 27 L HD2 . 15997 1 292 . 1 1 28 28 LEU HD22 H 1 0.608 . . 2 . . . . 27 L HD2 . 15997 1 293 . 1 1 28 28 LEU HD23 H 1 0.608 . . 2 . . . . 27 L HD2 . 15997 1 294 . 1 1 28 28 LEU HG H 1 1.889 . . 1 . . . . 27 L HG . 15997 1 295 . 1 1 28 28 LEU CA C 13 58.304 . . 1 . . . . 27 L CA . 15997 1 296 . 1 1 28 28 LEU CB C 13 40.015 . . 1 . . . . 27 L CB . 15997 1 297 . 1 1 28 28 LEU CD1 C 13 27.348 . . 2 . . . . 27 L CD1 . 15997 1 298 . 1 1 28 28 LEU CD2 C 13 22.966 . . 2 . . . . 27 L CD2 . 15997 1 299 . 1 1 28 28 LEU CG C 13 26.5 . . 1 . . . . 27 L CG . 15997 1 300 . 1 1 28 28 LEU N N 15 121.275 . . 1 . . . . 27 L N . 15997 1 301 . 1 1 29 29 ASP H H 1 9.025 . . 1 . . . . 28 D HN . 15997 1 302 . 1 1 29 29 ASP HA H 1 4.452 . . 1 . . . . 28 D HA . 15997 1 303 . 1 1 29 29 ASP HB2 H 1 2.872 . . 2 . . . . 28 D HB . 15997 1 304 . 1 1 29 29 ASP HB3 H 1 2.872 . . 2 . . . . 28 D HB . 15997 1 305 . 1 1 29 29 ASP CA C 13 57.218 . . 1 . . . . 28 D CA . 15997 1 306 . 1 1 29 29 ASP CB C 13 40.882 . . 1 . . . . 28 D CB . 15997 1 307 . 1 1 29 29 ASP N N 15 120.043 . . 1 . . . . 28 D N . 15997 1 308 . 1 1 30 30 SER H H 1 7.78 . . 1 . . . . 29 S HN . 15997 1 309 . 1 1 30 30 SER HA H 1 4.292 . . 1 . . . . 29 S HA . 15997 1 310 . 1 1 30 30 SER HB2 H 1 4.063 . . 2 . . . . 29 S HB . 15997 1 311 . 1 1 30 30 SER HB3 H 1 4.063 . . 2 . . . . 29 S HB . 15997 1 312 . 1 1 30 30 SER CA C 13 62.054 . . 1 . . . . 29 S CA . 15997 1 313 . 1 1 30 30 SER CB C 13 63.156 . . 1 . . . . 29 S CB . 15997 1 314 . 1 1 30 30 SER N N 15 117.062 . . 1 . . . . 29 S N . 15997 1 315 . 1 1 31 31 VAL H H 1 7.356 . . 1 . . . . 30 V HN . 15997 1 316 . 1 1 31 31 VAL HA H 1 4.449 . . 1 . . . . 30 V HA . 15997 1 317 . 1 1 31 31 VAL HB H 1 2.39 . . 1 . . . . 30 V HB . 15997 1 318 . 1 1 31 31 VAL HG11 H 1 0.92 . . 2 . . . . 30 V HG1 . 15997 1 319 . 1 1 31 31 VAL HG12 H 1 0.92 . . 2 . . . . 30 V HG1 . 15997 1 320 . 1 1 31 31 VAL HG13 H 1 0.92 . . 2 . . . . 30 V HG1 . 15997 1 321 . 1 1 31 31 VAL HG21 H 1 0.95 . . 2 . . . . 30 V HG2 . 15997 1 322 . 1 1 31 31 VAL HG22 H 1 0.95 . . 2 . . . . 30 V HG2 . 15997 1 323 . 1 1 31 31 VAL HG23 H 1 0.95 . . 2 . . . . 30 V HG2 . 15997 1 324 . 1 1 31 31 VAL CA C 13 61.115 . . 1 . . . . 30 V CA . 15997 1 325 . 1 1 31 31 VAL CB C 13 32.082 . . 1 . . . . 30 V CB . 15997 1 326 . 1 1 31 31 VAL CG1 C 13 22.389 . . 2 . . . . 30 V CG1 . 15997 1 327 . 1 1 31 31 VAL CG2 C 13 20.202 . . 2 . . . . 30 V CG2 . 15997 1 328 . 1 1 31 31 VAL N N 15 114.596 . . 1 . . . . 30 V N . 15997 1 329 . 1 1 32 32 GLY H H 1 7.833 . . 1 . . . . 31 G HN . 15997 1 330 . 1 1 32 32 GLY HA2 H 1 4.081 . . 2 . . . . 31 G HA . 15997 1 331 . 1 1 32 32 GLY HA3 H 1 4.081 . . 2 . . . . 31 G HA . 15997 1 332 . 1 1 32 32 GLY CA C 13 46.591 . . 1 . . . . 31 G CA . 15997 1 333 . 1 1 32 32 GLY N N 15 110.396 . . 1 . . . . 31 G N . 15997 1 334 . 1 1 33 33 ILE H H 1 7.859 . . 1 . . . . 32 I HN . 15997 1 335 . 1 1 33 33 ILE HA H 1 4.182 . . 1 . . . . 32 I HA . 15997 1 336 . 1 1 33 33 ILE HB H 1 1.524 . . 1 . . . . 32 I HB . 15997 1 337 . 1 1 33 33 ILE HD11 H 1 0.751 . . 1 . . . . 32 I HD . 15997 1 338 . 1 1 33 33 ILE HD12 H 1 0.751 . . 1 . . . . 32 I HD . 15997 1 339 . 1 1 33 33 ILE HD13 H 1 0.751 . . 1 . . . . 32 I HD . 15997 1 340 . 1 1 33 33 ILE HG12 H 1 1.487 . . 2 . . . . 32 I HG1 . 15997 1 341 . 1 1 33 33 ILE HG13 H 1 1.487 . . 2 . . . . 32 I HG1 . 15997 1 342 . 1 1 33 33 ILE HG21 H 1 0.832 . . 1 . . . . 32 I HG2 . 15997 1 343 . 1 1 33 33 ILE HG22 H 1 0.832 . . 1 . . . . 32 I HG2 . 15997 1 344 . 1 1 33 33 ILE HG23 H 1 0.832 . . 1 . . . . 32 I HG2 . 15997 1 345 . 1 1 33 33 ILE CA C 13 60.478 . . 1 . . . . 32 I CA . 15997 1 346 . 1 1 33 33 ILE CB C 13 40.158 . . 1 . . . . 32 I CB . 15997 1 347 . 1 1 33 33 ILE CD1 C 13 14.677 . . 1 . . . . 32 I CD . 15997 1 348 . 1 1 33 33 ILE CG1 C 13 27.522 . . 1 . . . . 32 I CG1 . 15997 1 349 . 1 1 33 33 ILE CG2 C 13 18.464 . . 1 . . . . 32 I CG2 . 15997 1 350 . 1 1 33 33 ILE N N 15 121.21 . . 1 . . . . 32 I N . 15997 1 351 . 1 1 34 34 GLU H H 1 8.537 . . 1 . . . . 33 E HN . 15997 1 352 . 1 1 34 34 GLU HA H 1 4.246 . . 1 . . . . 33 E HA . 15997 1 353 . 1 1 34 34 GLU HB2 H 1 1.962 . . 2 . . . . 33 E HB . 15997 1 354 . 1 1 34 34 GLU HB3 H 1 1.962 . . 2 . . . . 33 E HB . 15997 1 355 . 1 1 34 34 GLU HG2 H 1 2.298 . . 2 . . . . 33 E HG . 15997 1 356 . 1 1 34 34 GLU HG3 H 1 2.298 . . 2 . . . . 33 E HG . 15997 1 357 . 1 1 34 34 GLU CA C 13 56.384 . . 1 . . . . 33 E CA . 15997 1 358 . 1 1 34 34 GLU CB C 13 30.826 . . 1 . . . . 33 E CB . 15997 1 359 . 1 1 34 34 GLU CG C 13 36.425 . . 1 . . . . 33 E CG . 15997 1 360 . 1 1 34 34 GLU N N 15 127.911 . . 1 . . . . 33 E N . 15997 1 361 . 1 1 35 35 ALA H H 1 8.688 . . 1 . . . . 34 A HN . 15997 1 362 . 1 1 35 35 ALA HA H 1 4.732 . . 1 . . . . 34 A HA . 15997 1 363 . 1 1 35 35 ALA HB1 H 1 1.372 . . 1 . . . . 34 A HB . 15997 1 364 . 1 1 35 35 ALA HB2 H 1 1.372 . . 1 . . . . 34 A HB . 15997 1 365 . 1 1 35 35 ALA HB3 H 1 1.372 . . 1 . . . . 34 A HB . 15997 1 366 . 1 1 35 35 ALA CA C 13 50.847 . . 1 . . . . 34 A CA . 15997 1 367 . 1 1 35 35 ALA CB C 13 22.024 . . 1 . . . . 34 A CB . 15997 1 368 . 1 1 35 35 ALA N N 15 125.682 . . 1 . . . . 34 A N . 15997 1 369 . 1 1 36 36 ASP H H 1 8.145 . . 1 . . . . 35 D HN . 15997 1 370 . 1 1 36 36 ASP HA H 1 4.838 . . 1 . . . . 35 D HA . 15997 1 371 . 1 1 36 36 ASP HB2 H 1 2.834 . . 2 . . . . 35 D HB . 15997 1 372 . 1 1 36 36 ASP HB3 H 1 2.834 . . 2 . . . . 35 D HB . 15997 1 373 . 1 1 36 36 ASP CA C 13 52.878 . . 1 . . . . 35 D CA . 15997 1 374 . 1 1 36 36 ASP CB C 13 43.14 . . 1 . . . . 35 D CB . 15997 1 375 . 1 1 36 36 ASP N N 15 122.976 . . 1 . . . . 35 D N . 15997 1 376 . 1 1 37 37 ASP H H 1 8.861 . . 1 . . . . 36 D HN . 15997 1 377 . 1 1 37 37 ASP HA H 1 4.172 . . 1 . . . . 36 D HA . 15997 1 378 . 1 1 37 37 ASP HB2 H 1 2.576 . . 2 . . . . 36 D HB . 15997 1 379 . 1 1 37 37 ASP HB3 H 1 2.576 . . 2 . . . . 36 D HB . 15997 1 380 . 1 1 37 37 ASP CA C 13 58.77 . . 1 . . . . 36 D CA . 15997 1 381 . 1 1 37 37 ASP CB C 13 41.123 . . 1 . . . . 36 D CB . 15997 1 382 . 1 1 37 37 ASP N N 15 126.714 . . 1 . . . . 36 D N . 15997 1 383 . 1 1 38 38 ASP H H 1 8.213 . . 1 . . . . 37 D HN . 15997 1 384 . 1 1 38 38 ASP HA H 1 4.428 . . 1 . . . . 37 D HA . 15997 1 385 . 1 1 38 38 ASP HB2 H 1 2.761 . . 2 . . . . 37 D HB . 15997 1 386 . 1 1 38 38 ASP HB3 H 1 2.761 . . 2 . . . . 37 D HB . 15997 1 387 . 1 1 38 38 ASP CA C 13 57.679 . . 1 . . . . 37 D CA . 15997 1 388 . 1 1 38 38 ASP CB C 13 40.931 . . 1 . . . . 37 D CB . 15997 1 389 . 1 1 38 38 ASP N N 15 119.288 . . 1 . . . . 37 D N . 15997 1 390 . 1 1 39 39 ARG H H 1 7.986 . . 1 . . . . 38 R HN . 15997 1 391 . 1 1 39 39 ARG HA H 1 3.936 . . 1 . . . . 38 R HA . 15997 1 392 . 1 1 39 39 ARG HB2 H 1 1.764 . . 2 . . . . 38 R HB . 15997 1 393 . 1 1 39 39 ARG HB3 H 1 1.764 . . 2 . . . . 38 R HB . 15997 1 394 . 1 1 39 39 ARG HD2 H 1 3.286 . . 2 . . . . 38 R HD . 15997 1 395 . 1 1 39 39 ARG HD3 H 1 3.286 . . 2 . . . . 38 R HD . 15997 1 396 . 1 1 39 39 ARG HG2 H 1 1.689 . . 2 . . . . 38 R HG . 15997 1 397 . 1 1 39 39 ARG HG3 H 1 1.689 . . 2 . . . . 38 R HG . 15997 1 398 . 1 1 39 39 ARG CA C 13 58.543 . . 1 . . . . 38 R CA . 15997 1 399 . 1 1 39 39 ARG CB C 13 29.87 . . 1 . . . . 38 R CB . 15997 1 400 . 1 1 39 39 ARG CD C 13 42.991 . . 1 . . . . 38 R CD . 15997 1 401 . 1 1 39 39 ARG CG C 13 27.533 . . 1 . . . . 38 R CG . 15997 1 402 . 1 1 39 39 ARG N N 15 121.544 . . 1 . . . . 38 R N . 15997 1 403 . 1 1 40 40 LEU H H 1 8.293 . . 1 . . . . 39 L HN . 15997 1 404 . 1 1 40 40 LEU HA H 1 4.171 . . 1 . . . . 39 L HA . 15997 1 405 . 1 1 40 40 LEU HB2 H 1 1.745 . . 2 . . . . 39 L HB . 15997 1 406 . 1 1 40 40 LEU HB3 H 1 1.745 . . 2 . . . . 39 L HB . 15997 1 407 . 1 1 40 40 LEU HD11 H 1 0.896 . . 2 . . . . 39 L HD1 . 15997 1 408 . 1 1 40 40 LEU HD12 H 1 0.896 . . 2 . . . . 39 L HD1 . 15997 1 409 . 1 1 40 40 LEU HD13 H 1 0.896 . . 2 . . . . 39 L HD1 . 15997 1 410 . 1 1 40 40 LEU HD21 H 1 0.91 . . 2 . . . . 39 L HD2 . 15997 1 411 . 1 1 40 40 LEU HD22 H 1 0.91 . . 2 . . . . 39 L HD2 . 15997 1 412 . 1 1 40 40 LEU HD23 H 1 0.91 . . 2 . . . . 39 L HD2 . 15997 1 413 . 1 1 40 40 LEU HG H 1 1.492 . . 1 . . . . 39 L HG . 15997 1 414 . 1 1 40 40 LEU CA C 13 58.503 . . 1 . . . . 39 L CA . 15997 1 415 . 1 1 40 40 LEU CB C 13 41.91 . . 1 . . . . 39 L CB . 15997 1 416 . 1 1 40 40 LEU CD1 C 13 25.523 . . 2 . . . . 39 L CD1 . 15997 1 417 . 1 1 40 40 LEU CD2 C 13 26.043 . . 2 . . . . 39 L CD2 . 15997 1 418 . 1 1 40 40 LEU CG C 13 27.48 . . 1 . . . . 39 L CG . 15997 1 419 . 1 1 40 40 LEU N N 15 120.542 . . 1 . . . . 39 L N . 15997 1 420 . 1 1 41 41 ASN H H 1 8.172 . . 1 . . . . 40 N HN . 15997 1 421 . 1 1 41 41 ASN HA H 1 4.323 . . 1 . . . . 40 N HA . 15997 1 422 . 1 1 41 41 ASN HB2 H 1 2.903 . . 2 . . . . 40 N HB . 15997 1 423 . 1 1 41 41 ASN HB3 H 1 2.903 . . 2 . . . . 40 N HB . 15997 1 424 . 1 1 41 41 ASN CA C 13 56.424 . . 1 . . . . 40 N CA . 15997 1 425 . 1 1 41 41 ASN CB C 13 38.296 . . 1 . . . . 40 N CB . 15997 1 426 . 1 1 41 41 ASN N N 15 116.985 . . 1 . . . . 40 N N . 15997 1 427 . 1 1 42 42 LYS H H 1 7.656 . . 1 . . . . 41 K HN . 15997 1 428 . 1 1 42 42 LYS HA H 1 4.075 . . 1 . . . . 41 K HA . 15997 1 429 . 1 1 42 42 LYS HB2 H 1 1.934 . . 2 . . . . 41 K HB . 15997 1 430 . 1 1 42 42 LYS HB3 H 1 1.934 . . 2 . . . . 41 K HB . 15997 1 431 . 1 1 42 42 LYS HD2 H 1 1.654 . . 2 . . . . 41 K HD . 15997 1 432 . 1 1 42 42 LYS HD3 H 1 1.654 . . 2 . . . . 41 K HD . 15997 1 433 . 1 1 42 42 LYS HE2 H 1 2.969 . . 2 . . . . 41 K HE . 15997 1 434 . 1 1 42 42 LYS HE3 H 1 2.969 . . 2 . . . . 41 K HE . 15997 1 435 . 1 1 42 42 LYS HG2 H 1 1.526 . . 2 . . . . 41 K HG . 15997 1 436 . 1 1 42 42 LYS HG3 H 1 1.526 . . 2 . . . . 41 K HG . 15997 1 437 . 1 1 42 42 LYS CA C 13 59.548 . . 1 . . . . 41 K CA . 15997 1 438 . 1 1 42 42 LYS CB C 13 32.496 . . 1 . . . . 41 K CB . 15997 1 439 . 1 1 42 42 LYS CD C 13 29.12 . . 1 . . . . 41 K CD . 15997 1 440 . 1 1 42 42 LYS CE C 13 38.099 . . 1 . . . . 41 K CE . 15997 1 441 . 1 1 42 42 LYS CG C 13 25.239 . . 1 . . . . 41 K CG . 15997 1 442 . 1 1 42 42 LYS N N 15 121.602 . . 1 . . . . 41 K N . 15997 1 443 . 1 1 43 43 VAL H H 1 7.982 . . 1 . . . . 42 V HN . 15997 1 444 . 1 1 43 43 VAL HA H 1 3.685 . . 1 . . . . 42 V HA . 15997 1 445 . 1 1 43 43 VAL HB H 1 2.083 . . 1 . . . . 42 V HB . 15997 1 446 . 1 1 43 43 VAL HG11 H 1 0.843 . . 2 . . . . 42 V HG1 . 15997 1 447 . 1 1 43 43 VAL HG12 H 1 0.843 . . 2 . . . . 42 V HG1 . 15997 1 448 . 1 1 43 43 VAL HG13 H 1 0.843 . . 2 . . . . 42 V HG1 . 15997 1 449 . 1 1 43 43 VAL HG21 H 1 1.085 . . 2 . . . . 42 V HG2 . 15997 1 450 . 1 1 43 43 VAL HG22 H 1 1.085 . . 2 . . . . 42 V HG2 . 15997 1 451 . 1 1 43 43 VAL HG23 H 1 1.085 . . 2 . . . . 42 V HG2 . 15997 1 452 . 1 1 43 43 VAL CA C 13 66.584 . . 1 . . . . 42 V CA . 15997 1 453 . 1 1 43 43 VAL CB C 13 31.581 . . 1 . . . . 42 V CB . 15997 1 454 . 1 1 43 43 VAL CG1 C 13 21.633 . . 2 . . . . 42 V CG1 . 15997 1 455 . 1 1 43 43 VAL CG2 C 13 23.33 . . 2 . . . . 42 V CG2 . 15997 1 456 . 1 1 43 43 VAL N N 15 120.793 . . 1 . . . . 42 V N . 15997 1 457 . 1 1 44 44 ILE H H 1 8.274 . . 1 . . . . 43 I HN . 15997 1 458 . 1 1 44 44 ILE HA H 1 3.645 . . 1 . . . . 43 I HA . 15997 1 459 . 1 1 44 44 ILE HB H 1 2.06 . . 1 . . . . 43 I HB . 15997 1 460 . 1 1 44 44 ILE HD11 H 1 0.844 . . 1 . . . . 43 I HD . 15997 1 461 . 1 1 44 44 ILE HD12 H 1 0.844 . . 1 . . . . 43 I HD . 15997 1 462 . 1 1 44 44 ILE HD13 H 1 0.844 . . 1 . . . . 43 I HD . 15997 1 463 . 1 1 44 44 ILE HG12 H 1 1.604 . . 2 . . . . 43 I HG1 . 15997 1 464 . 1 1 44 44 ILE HG13 H 1 1.604 . . 2 . . . . 43 I HG1 . 15997 1 465 . 1 1 44 44 ILE HG21 H 1 1.056 . . 1 . . . . 43 I HG2 . 15997 1 466 . 1 1 44 44 ILE HG22 H 1 1.056 . . 1 . . . . 43 I HG2 . 15997 1 467 . 1 1 44 44 ILE HG23 H 1 1.056 . . 1 . . . . 43 I HG2 . 15997 1 468 . 1 1 44 44 ILE CA C 13 64.945 . . 1 . . . . 43 I CA . 15997 1 469 . 1 1 44 44 ILE CB C 13 37.061 . . 1 . . . . 43 I CB . 15997 1 470 . 1 1 44 44 ILE CD1 C 13 12.51 . . 1 . . . . 43 I CD . 15997 1 471 . 1 1 44 44 ILE CG1 C 13 29.096 . . 1 . . . . 43 I CG1 . 15997 1 472 . 1 1 44 44 ILE CG2 C 13 17.886 . . 1 . . . . 43 I CG2 . 15997 1 473 . 1 1 44 44 ILE N N 15 118.772 . . 1 . . . . 43 I N . 15997 1 474 . 1 1 45 45 SER H H 1 7.822 . . 1 . . . . 44 S HN . 15997 1 475 . 1 1 45 45 SER HA H 1 4.247 . . 1 . . . . 44 S HA . 15997 1 476 . 1 1 45 45 SER HB2 H 1 4.009 . . 2 . . . . 44 S HB . 15997 1 477 . 1 1 45 45 SER HB3 H 1 4.009 . . 2 . . . . 44 S HB . 15997 1 478 . 1 1 45 45 SER CA C 13 61.726 . . 1 . . . . 44 S CA . 15997 1 479 . 1 1 45 45 SER CB C 13 63 . . 1 . . . . 44 S CB . 15997 1 480 . 1 1 45 45 SER N N 15 114.581 . . 1 . . . . 44 S N . 15997 1 481 . 1 1 46 46 GLU H H 1 7.737 . . 1 . . . . 45 E HN . 15997 1 482 . 1 1 46 46 GLU HA H 1 4.12 . . 1 . . . . 45 E HA . 15997 1 483 . 1 1 46 46 GLU HB2 H 1 2.11 . . 2 . . . . 45 E HB . 15997 1 484 . 1 1 46 46 GLU HB3 H 1 2.11 . . 2 . . . . 45 E HB . 15997 1 485 . 1 1 46 46 GLU HG2 H 1 2.353 . . 2 . . . . 45 E HG . 15997 1 486 . 1 1 46 46 GLU HG3 H 1 2.353 . . 2 . . . . 45 E HG . 15997 1 487 . 1 1 46 46 GLU CA C 13 58.61 . . 1 . . . . 45 E CA . 15997 1 488 . 1 1 46 46 GLU CB C 13 29.957 . . 1 . . . . 45 E CB . 15997 1 489 . 1 1 46 46 GLU CG C 13 36.44 . . 1 . . . . 45 E CG . 15997 1 490 . 1 1 46 46 GLU N N 15 121.436 . . 1 . . . . 45 E N . 15997 1 491 . 1 1 47 47 LEU H H 1 7.923 . . 1 . . . . 46 L HN . 15997 1 492 . 1 1 47 47 LEU HA H 1 3.975 . . 1 . . . . 46 L HA . 15997 1 493 . 1 1 47 47 LEU HB2 H 1 1.158 . . 2 . . . . 46 L HB . 15997 1 494 . 1 1 47 47 LEU HB3 H 1 1.158 . . 2 . . . . 46 L HB . 15997 1 495 . 1 1 47 47 LEU HD11 H 1 0.233 . . 2 . . . . 46 L HD1 . 15997 1 496 . 1 1 47 47 LEU HD12 H 1 0.233 . . 2 . . . . 46 L HD1 . 15997 1 497 . 1 1 47 47 LEU HD13 H 1 0.233 . . 2 . . . . 46 L HD1 . 15997 1 498 . 1 1 47 47 LEU HD21 H 1 0.562 . . 2 . . . . 46 L HD2 . 15997 1 499 . 1 1 47 47 LEU HD22 H 1 0.562 . . 2 . . . . 46 L HD2 . 15997 1 500 . 1 1 47 47 LEU HD23 H 1 0.562 . . 2 . . . . 46 L HD2 . 15997 1 501 . 1 1 47 47 LEU HG H 1 1.592 . . 1 . . . . 46 L HG . 15997 1 502 . 1 1 47 47 LEU CA C 13 56.399 . . 1 . . . . 46 L CA . 15997 1 503 . 1 1 47 47 LEU CB C 13 41.438 . . 1 . . . . 46 L CB . 15997 1 504 . 1 1 47 47 LEU CD1 C 13 25.891 . . 2 . . . . 46 L CD1 . 15997 1 505 . 1 1 47 47 LEU CD2 C 13 22.847 . . 2 . . . . 46 L CD2 . 15997 1 506 . 1 1 47 47 LEU CG C 13 26.401 . . 1 . . . . 46 L CG . 15997 1 507 . 1 1 47 47 LEU N N 15 118.739 . . 1 . . . . 46 L N . 15997 1 508 . 1 1 48 48 ASN H H 1 7.96 . . 1 . . . . 47 N HN . 15997 1 509 . 1 1 48 48 ASN HA H 1 4.632 . . 1 . . . . 47 N HA . 15997 1 510 . 1 1 48 48 ASN HB2 H 1 2.998 . . 2 . . . . 47 N HB . 15997 1 511 . 1 1 48 48 ASN HB3 H 1 2.998 . . 2 . . . . 47 N HB . 15997 1 512 . 1 1 48 48 ASN CA C 13 55.421 . . 1 . . . . 47 N CA . 15997 1 513 . 1 1 48 48 ASN CB C 13 38.785 . . 1 . . . . 47 N CB . 15997 1 514 . 1 1 48 48 ASN N N 15 117.703 . . 1 . . . . 47 N N . 15997 1 515 . 1 1 49 49 GLY H H 1 8.417 . . 1 . . . . 48 G HN . 15997 1 516 . 1 1 49 49 GLY HA2 H 1 4.038 . . 2 . . . . 48 G HA . 15997 1 517 . 1 1 49 49 GLY HA3 H 1 4.038 . . 2 . . . . 48 G HA . 15997 1 518 . 1 1 49 49 GLY CA C 13 45.567 . . 1 . . . . 48 G CA . 15997 1 519 . 1 1 49 49 GLY N N 15 111.112 . . 1 . . . . 48 G N . 15997 1 520 . 1 1 50 50 LYS H H 1 7.865 . . 1 . . . . 49 K HN . 15997 1 521 . 1 1 50 50 LYS HA H 1 4.53 . . 1 . . . . 49 K HA . 15997 1 522 . 1 1 50 50 LYS HB2 H 1 1.838 . . 2 . . . . 49 K HB . 15997 1 523 . 1 1 50 50 LYS HB3 H 1 1.838 . . 2 . . . . 49 K HB . 15997 1 524 . 1 1 50 50 LYS HD2 H 1 1.583 . . 2 . . . . 49 K HD . 15997 1 525 . 1 1 50 50 LYS HD3 H 1 1.583 . . 2 . . . . 49 K HD . 15997 1 526 . 1 1 50 50 LYS HE2 H 1 2.978 . . 2 . . . . 49 K HE . 15997 1 527 . 1 1 50 50 LYS HE3 H 1 2.978 . . 2 . . . . 49 K HE . 15997 1 528 . 1 1 50 50 LYS HG2 H 1 1.455 . . 2 . . . . 49 K HG . 15997 1 529 . 1 1 50 50 LYS HG3 H 1 1.455 . . 2 . . . . 49 K HG . 15997 1 530 . 1 1 50 50 LYS CA C 13 55.194 . . 1 . . . . 49 K CA . 15997 1 531 . 1 1 50 50 LYS CB C 13 34.091 . . 1 . . . . 49 K CB . 15997 1 532 . 1 1 50 50 LYS CD C 13 28.637 . . 1 . . . . 49 K CD . 15997 1 533 . 1 1 50 50 LYS CE C 13 42.503 . . 1 . . . . 49 K CE . 15997 1 534 . 1 1 50 50 LYS CG C 13 25.51 . . 1 . . . . 49 K CG . 15997 1 535 . 1 1 50 50 LYS N N 15 120.757 . . 1 . . . . 49 K N . 15997 1 536 . 1 1 51 51 ASN H H 1 8.855 . . 1 . . . . 50 N HN . 15997 1 537 . 1 1 51 51 ASN HA H 1 4.835 . . 1 . . . . 50 N HA . 15997 1 538 . 1 1 51 51 ASN HB2 H 1 3.024 . . 2 . . . . 50 N HB . 15997 1 539 . 1 1 51 51 ASN HB3 H 1 3.024 . . 2 . . . . 50 N HB . 15997 1 540 . 1 1 51 51 ASN CA C 13 52.952 . . 1 . . . . 50 N CA . 15997 1 541 . 1 1 51 51 ASN CB C 13 38.467 . . 1 . . . . 50 N CB . 15997 1 542 . 1 1 51 51 ASN N N 15 120.816 . . 1 . . . . 50 N N . 15997 1 543 . 1 1 52 52 ILE H H 1 8.822 . . 1 . . . . 51 I HN . 15997 1 544 . 1 1 52 52 ILE HA H 1 3.938 . . 1 . . . . 51 I HA . 15997 1 545 . 1 1 52 52 ILE HB H 1 2.041 . . 1 . . . . 51 I HB . 15997 1 546 . 1 1 52 52 ILE HD11 H 1 0.912 . . 1 . . . . 51 I HD . 15997 1 547 . 1 1 52 52 ILE HD12 H 1 0.912 . . 1 . . . . 51 I HD . 15997 1 548 . 1 1 52 52 ILE HD13 H 1 0.912 . . 1 . . . . 51 I HD . 15997 1 549 . 1 1 52 52 ILE HG12 H 1 1.525 . . 2 . . . . 51 I HG1 . 15997 1 550 . 1 1 52 52 ILE HG13 H 1 1.525 . . 2 . . . . 51 I HG1 . 15997 1 551 . 1 1 52 52 ILE HG21 H 1 1.009 . . 1 . . . . 51 I HG2 . 15997 1 552 . 1 1 52 52 ILE HG22 H 1 1.009 . . 1 . . . . 51 I HG2 . 15997 1 553 . 1 1 52 52 ILE HG23 H 1 1.009 . . 1 . . . . 51 I HG2 . 15997 1 554 . 1 1 52 52 ILE CA C 13 63.294 . . 1 . . . . 51 I CA . 15997 1 555 . 1 1 52 52 ILE CB C 13 37.855 . . 1 . . . . 51 I CB . 15997 1 556 . 1 1 52 52 ILE CD1 C 13 13.597 . . 1 . . . . 51 I CD . 15997 1 557 . 1 1 52 52 ILE CG1 C 13 28.923 . . 1 . . . . 51 I CG1 . 15997 1 558 . 1 1 52 52 ILE CG2 C 13 18.429 . . 1 . . . . 51 I CG2 . 15997 1 559 . 1 1 52 52 ILE N N 15 125.438 . . 1 . . . . 51 I N . 15997 1 560 . 1 1 53 53 GLU H H 1 8.792 . . 1 . . . . 52 E HN . 15997 1 561 . 1 1 53 53 GLU HA H 1 3.961 . . 1 . . . . 52 E HA . 15997 1 562 . 1 1 53 53 GLU HB2 H 1 2.059 . . 2 . . . . 52 E HB . 15997 1 563 . 1 1 53 53 GLU HB3 H 1 2.059 . . 2 . . . . 52 E HB . 15997 1 564 . 1 1 53 53 GLU HG2 H 1 2.321 . . 2 . . . . 52 E HG . 15997 1 565 . 1 1 53 53 GLU HG3 H 1 2.321 . . 2 . . . . 52 E HG . 15997 1 566 . 1 1 53 53 GLU CA C 13 60.179 . . 1 . . . . 52 E CA . 15997 1 567 . 1 1 53 53 GLU CB C 13 28.927 . . 1 . . . . 52 E CB . 15997 1 568 . 1 1 53 53 GLU CG C 13 36.907 . . 1 . . . . 52 E CG . 15997 1 569 . 1 1 53 53 GLU N N 15 121.072 . . 1 . . . . 52 E N . 15997 1 570 . 1 1 54 54 ASP H H 1 7.75 . . 1 . . . . 53 D HN . 15997 1 571 . 1 1 54 54 ASP HA H 1 4.564 . . 1 . . . . 53 D HA . 15997 1 572 . 1 1 54 54 ASP HB2 H 1 2.859 . . 2 . . . . 53 D HB . 15997 1 573 . 1 1 54 54 ASP HB3 H 1 2.859 . . 2 . . . . 53 D HB . 15997 1 574 . 1 1 54 54 ASP CA C 13 56.744 . . 1 . . . . 53 D CA . 15997 1 575 . 1 1 54 54 ASP CB C 13 40.811 . . 1 . . . . 53 D CB . 15997 1 576 . 1 1 54 54 ASP N N 15 120.434 . . 1 . . . . 53 D N . 15997 1 577 . 1 1 55 55 VAL H H 1 7.821 . . 1 . . . . 54 V HN . 15997 1 578 . 1 1 55 55 VAL HA H 1 3.608 . . 1 . . . . 54 V HA . 15997 1 579 . 1 1 55 55 VAL HB H 1 2.317 . . 1 . . . . 54 V HB . 15997 1 580 . 1 1 55 55 VAL HG11 H 1 0.893 . . 2 . . . . 54 V HG1 . 15997 1 581 . 1 1 55 55 VAL HG12 H 1 0.893 . . 2 . . . . 54 V HG1 . 15997 1 582 . 1 1 55 55 VAL HG13 H 1 0.893 . . 2 . . . . 54 V HG1 . 15997 1 583 . 1 1 55 55 VAL HG21 H 1 1.015 . . 2 . . . . 54 V HG2 . 15997 1 584 . 1 1 55 55 VAL HG22 H 1 1.015 . . 2 . . . . 54 V HG2 . 15997 1 585 . 1 1 55 55 VAL HG23 H 1 1.015 . . 2 . . . . 54 V HG2 . 15997 1 586 . 1 1 55 55 VAL CA C 13 66.28 . . 1 . . . . 54 V CA . 15997 1 587 . 1 1 55 55 VAL CB C 13 31.713 . . 1 . . . . 54 V CB . 15997 1 588 . 1 1 55 55 VAL CG1 C 13 21.744 . . 2 . . . . 54 V CG1 . 15997 1 589 . 1 1 55 55 VAL CG2 C 13 22.847 . . 2 . . . . 54 V CG2 . 15997 1 590 . 1 1 55 55 VAL N N 15 121.51 . . 1 . . . . 54 V N . 15997 1 591 . 1 1 56 56 ILE H H 1 8.157 . . 1 . . . . 55 I HN . 15997 1 592 . 1 1 56 56 ILE HA H 1 3.673 . . 1 . . . . 55 I HA . 15997 1 593 . 1 1 56 56 ILE HB H 1 1.897 . . 1 . . . . 55 I HB . 15997 1 594 . 1 1 56 56 ILE HD11 H 1 0.835 . . 1 . . . . 55 I HD . 15997 1 595 . 1 1 56 56 ILE HD12 H 1 0.835 . . 1 . . . . 55 I HD . 15997 1 596 . 1 1 56 56 ILE HD13 H 1 0.835 . . 1 . . . . 55 I HD . 15997 1 597 . 1 1 56 56 ILE HG12 H 1 1.054 . . 2 . . . . 55 I HG1 . 15997 1 598 . 1 1 56 56 ILE HG13 H 1 1.054 . . 2 . . . . 55 I HG1 . 15997 1 599 . 1 1 56 56 ILE HG21 H 1 0.913 . . 1 . . . . 55 I HG2 . 15997 1 600 . 1 1 56 56 ILE HG22 H 1 0.913 . . 1 . . . . 55 I HG2 . 15997 1 601 . 1 1 56 56 ILE HG23 H 1 0.913 . . 1 . . . . 55 I HG2 . 15997 1 602 . 1 1 56 56 ILE CA C 13 64.898 . . 1 . . . . 55 I CA . 15997 1 603 . 1 1 56 56 ILE CB C 13 38.01 . . 1 . . . . 55 I CB . 15997 1 604 . 1 1 56 56 ILE CD1 C 13 13.754 . . 1 . . . . 55 I CD . 15997 1 605 . 1 1 56 56 ILE CG1 C 13 29.554 . . 1 . . . . 55 I CG1 . 15997 1 606 . 1 1 56 56 ILE CG2 C 13 17.676 . . 1 . . . . 55 I CG2 . 15997 1 607 . 1 1 56 56 ILE N N 15 119.245 . . 1 . . . . 55 I N . 15997 1 608 . 1 1 57 57 ALA H H 1 7.919 . . 1 . . . . 56 A HN . 15997 1 609 . 1 1 57 57 ALA HA H 1 4.145 . . 1 . . . . 56 A HA . 15997 1 610 . 1 1 57 57 ALA HB1 H 1 1.568 . . 1 . . . . 56 A HB . 15997 1 611 . 1 1 57 57 ALA HB2 H 1 1.568 . . 1 . . . . 56 A HB . 15997 1 612 . 1 1 57 57 ALA HB3 H 1 1.568 . . 1 . . . . 56 A HB . 15997 1 613 . 1 1 57 57 ALA CA C 13 54.998 . . 1 . . . . 56 A CA . 15997 1 614 . 1 1 57 57 ALA CB C 13 18.927 . . 1 . . . . 56 A CB . 15997 1 615 . 1 1 57 57 ALA N N 15 121.883 . . 1 . . . . 56 A N . 15997 1 616 . 1 1 58 58 GLN H H 1 8.058 . . 1 . . . . 57 Q HN . 15997 1 617 . 1 1 58 58 GLN HA H 1 4.243 . . 1 . . . . 57 Q HA . 15997 1 618 . 1 1 58 58 GLN HB2 H 1 2.157 . . 2 . . . . 57 Q HB . 15997 1 619 . 1 1 58 58 GLN HB3 H 1 2.157 . . 2 . . . . 57 Q HB . 15997 1 620 . 1 1 58 58 GLN HG2 H 1 2.478 . . 2 . . . . 57 Q HG . 15997 1 621 . 1 1 58 58 GLN HG3 H 1 2.478 . . 2 . . . . 57 Q HG . 15997 1 622 . 1 1 58 58 GLN CA C 13 57.204 . . 1 . . . . 57 Q CA . 15997 1 623 . 1 1 58 58 GLN CB C 13 29.079 . . 1 . . . . 57 Q CB . 15997 1 624 . 1 1 58 58 GLN CG C 13 34.078 . . 1 . . . . 57 Q CG . 15997 1 625 . 1 1 58 58 GLN N N 15 115.92 . . 1 . . . . 57 Q N . 15997 1 626 . 1 1 59 59 GLY H H 1 8.01 . . 1 . . . . 58 G HN . 15997 1 627 . 1 1 59 59 GLY HA2 H 1 3.942 . . 2 . . . . 58 G HA . 15997 1 628 . 1 1 59 59 GLY HA3 H 1 3.942 . . 2 . . . . 58 G HA . 15997 1 629 . 1 1 59 59 GLY CA C 13 46.22 . . 1 . . . . 58 G CA . 15997 1 630 . 1 1 59 59 GLY N N 15 108.36 . . 1 . . . . 58 G N . 15997 1 631 . 1 1 60 60 ILE H H 1 8.284 . . 1 . . . . 59 I HN . 15997 1 632 . 1 1 60 60 ILE HA H 1 4.052 . . 1 . . . . 59 I HA . 15997 1 633 . 1 1 60 60 ILE HB H 1 1.963 . . 1 . . . . 59 I HB . 15997 1 634 . 1 1 60 60 ILE HD11 H 1 0.82 . . 1 . . . . 59 I HD . 15997 1 635 . 1 1 60 60 ILE HD12 H 1 0.82 . . 1 . . . . 59 I HD . 15997 1 636 . 1 1 60 60 ILE HD13 H 1 0.82 . . 1 . . . . 59 I HD . 15997 1 637 . 1 1 60 60 ILE HG12 H 1 1.544 . . 2 . . . . 59 I HG1 . 15997 1 638 . 1 1 60 60 ILE HG13 H 1 1.544 . . 2 . . . . 59 I HG1 . 15997 1 639 . 1 1 60 60 ILE HG21 H 1 0.892 . . 1 . . . . 59 I HG2 . 15997 1 640 . 1 1 60 60 ILE HG22 H 1 0.892 . . 1 . . . . 59 I HG2 . 15997 1 641 . 1 1 60 60 ILE HG23 H 1 0.892 . . 1 . . . . 59 I HG2 . 15997 1 642 . 1 1 60 60 ILE CA C 13 62.681 . . 1 . . . . 59 I CA . 15997 1 643 . 1 1 60 60 ILE CB C 13 38.446 . . 1 . . . . 59 I CB . 15997 1 644 . 1 1 60 60 ILE CD1 C 13 13.67 . . 1 . . . . 59 I CD . 15997 1 645 . 1 1 60 60 ILE CG1 C 13 27.871 . . 1 . . . . 59 I CG1 . 15997 1 646 . 1 1 60 60 ILE CG2 C 13 17.984 . . 1 . . . . 59 I CG2 . 15997 1 647 . 1 1 60 60 ILE N N 15 120.244 . . 1 . . . . 59 I N . 15997 1 648 . 1 1 61 61 GLY H H 1 8.331 . . 1 . . . . 60 G HN . 15997 1 649 . 1 1 61 61 GLY HA2 H 1 3.94 . . 2 . . . . 60 G HA . 15997 1 650 . 1 1 61 61 GLY HA3 H 1 3.94 . . 2 . . . . 60 G HA . 15997 1 651 . 1 1 61 61 GLY CA C 13 46.209 . . 1 . . . . 60 G CA . 15997 1 652 . 1 1 61 61 GLY N N 15 109.804 . . 1 . . . . 60 G N . 15997 1 653 . 1 1 62 62 LYS H H 1 7.963 . . 1 . . . . 61 K HN . 15997 1 654 . 1 1 62 62 LYS HA H 1 4.291 . . 1 . . . . 61 K HA . 15997 1 655 . 1 1 62 62 LYS HB2 H 1 1.803 . . 2 . . . . 61 K HB . 15997 1 656 . 1 1 62 62 LYS HB3 H 1 1.803 . . 2 . . . . 61 K HB . 15997 1 657 . 1 1 62 62 LYS HD2 H 1 1.687 . . 2 . . . . 61 K HD . 15997 1 658 . 1 1 62 62 LYS HD3 H 1 1.687 . . 2 . . . . 61 K HD . 15997 1 659 . 1 1 62 62 LYS HE2 H 1 2.999 . . 2 . . . . 61 K HE . 15997 1 660 . 1 1 62 62 LYS HE3 H 1 2.999 . . 2 . . . . 61 K HE . 15997 1 661 . 1 1 62 62 LYS HG2 H 1 1.444 . . 2 . . . . 61 K HG . 15997 1 662 . 1 1 62 62 LYS HG3 H 1 1.444 . . 2 . . . . 61 K HG . 15997 1 663 . 1 1 62 62 LYS CA C 13 56.892 . . 1 . . . . 61 K CA . 15997 1 664 . 1 1 62 62 LYS CB C 13 32.818 . . 1 . . . . 61 K CB . 15997 1 665 . 1 1 62 62 LYS CD C 13 29.037 . . 1 . . . . 61 K CD . 15997 1 666 . 1 1 62 62 LYS CE C 13 42.385 . . 1 . . . . 61 K CE . 15997 1 667 . 1 1 62 62 LYS CG C 13 24.947 . . 1 . . . . 61 K CG . 15997 1 668 . 1 1 62 62 LYS N N 15 120.617 . . 1 . . . . 61 K N . 15997 1 669 . 1 1 63 63 LEU H H 1 8.011 . . 1 . . . . 62 L HN . 15997 1 670 . 1 1 63 63 LEU HA H 1 4.29 . . 1 . . . . 62 L HA . 15997 1 671 . 1 1 63 63 LEU HB2 H 1 1.725 . . 2 . . . . 62 L HB . 15997 1 672 . 1 1 63 63 LEU HB3 H 1 1.725 . . 2 . . . . 62 L HB . 15997 1 673 . 1 1 63 63 LEU HD11 H 1 0.879 . . 2 . . . . 62 L HD1 . 15997 1 674 . 1 1 63 63 LEU HD12 H 1 0.879 . . 2 . . . . 62 L HD1 . 15997 1 675 . 1 1 63 63 LEU HD13 H 1 0.879 . . 2 . . . . 62 L HD1 . 15997 1 676 . 1 1 63 63 LEU HD21 H 1 0.837 . . 2 . . . . 62 L HD2 . 15997 1 677 . 1 1 63 63 LEU HD22 H 1 0.837 . . 2 . . . . 62 L HD2 . 15997 1 678 . 1 1 63 63 LEU HD23 H 1 0.837 . . 2 . . . . 62 L HD2 . 15997 1 679 . 1 1 63 63 LEU HG H 1 1.71 . . 1 . . . . 62 L HG . 15997 1 680 . 1 1 63 63 LEU CA C 13 55.645 . . 1 . . . . 62 L CA . 15997 1 681 . 1 1 63 63 LEU CB C 13 42.354 . . 1 . . . . 62 L CB . 15997 1 682 . 1 1 63 63 LEU CD1 C 13 25.567 . . 2 . . . . 62 L CD1 . 15997 1 683 . 1 1 63 63 LEU CD2 C 13 23.618 . . 2 . . . . 62 L CD2 . 15997 1 684 . 1 1 63 63 LEU CG C 13 27.061 . . 1 . . . . 62 L CG . 15997 1 685 . 1 1 63 63 LEU N N 15 121.895 . . 1 . . . . 62 L N . 15997 1 686 . 1 1 64 64 ALA H H 1 8.209 . . 1 . . . . 63 A HN . 15997 1 687 . 1 1 64 64 ALA HA H 1 4.312 . . 1 . . . . 63 A HA . 15997 1 688 . 1 1 64 64 ALA HB1 H 1 1.4 . . 1 . . . . 63 A HB . 15997 1 689 . 1 1 64 64 ALA HB2 H 1 1.4 . . 1 . . . . 63 A HB . 15997 1 690 . 1 1 64 64 ALA HB3 H 1 1.4 . . 1 . . . . 63 A HB . 15997 1 691 . 1 1 64 64 ALA CA C 13 52.732 . . 1 . . . . 63 A CA . 15997 1 692 . 1 1 64 64 ALA CB C 13 19.481 . . 1 . . . . 63 A CB . 15997 1 693 . 1 1 64 64 ALA N N 15 123.392 . . 1 . . . . 63 A N . 15997 1 694 . 1 1 65 65 SER H H 1 8.153 . . 1 . . . . 64 S HN . 15997 1 695 . 1 1 65 65 SER HA H 1 4.42 . . 1 . . . . 64 S HA . 15997 1 696 . 1 1 65 65 SER HB2 H 1 3.846 . . 2 . . . . 64 S HB . 15997 1 697 . 1 1 65 65 SER HB3 H 1 3.846 . . 2 . . . . 64 S HB . 15997 1 698 . 1 1 65 65 SER CA C 13 58.315 . . 1 . . . . 64 S CA . 15997 1 699 . 1 1 65 65 SER CB C 13 63.874 . . 1 . . . . 64 S CB . 15997 1 700 . 1 1 65 65 SER N N 15 114.947 . . 1 . . . . 64 S N . 15997 1 701 . 1 1 66 66 VAL H H 1 8.004 . . 1 . . . . 65 V HN . 15997 1 702 . 1 1 66 66 VAL HA H 1 4.428 . . 1 . . . . 65 V HA . 15997 1 703 . 1 1 66 66 VAL HB H 1 2.098 . . 1 . . . . 65 V HB . 15997 1 704 . 1 1 66 66 VAL HG11 H 1 0.981 . . 2 . . . . 65 V HG1 . 15997 1 705 . 1 1 66 66 VAL HG12 H 1 0.981 . . 2 . . . . 65 V HG1 . 15997 1 706 . 1 1 66 66 VAL HG13 H 1 0.981 . . 2 . . . . 65 V HG1 . 15997 1 707 . 1 1 66 66 VAL HG21 H 1 0.958 . . 2 . . . . 65 V HG2 . 15997 1 708 . 1 1 66 66 VAL HG22 H 1 0.958 . . 2 . . . . 65 V HG2 . 15997 1 709 . 1 1 66 66 VAL HG23 H 1 0.958 . . 2 . . . . 65 V HG2 . 15997 1 710 . 1 1 66 66 VAL CA C 13 60.023 . . 1 . . . . 65 V CA . 15997 1 711 . 1 1 66 66 VAL CB C 13 32.683 . . 1 . . . . 65 V CB . 15997 1 712 . 1 1 66 66 VAL CG1 C 13 21.199 . . 2 . . . . 65 V CG1 . 15997 1 713 . 1 1 66 66 VAL CG2 C 13 20.65 . . 2 . . . . 65 V CG2 . 15997 1 714 . 1 1 66 66 VAL N N 15 123.449 . . 1 . . . . 65 V N . 15997 1 715 . 1 1 67 67 PRO HA H 1 4.422 . . 1 . . . . 66 P HA . 15997 1 716 . 1 1 67 67 PRO HB2 H 1 2.299 . . 2 . . . . 66 P HB . 15997 1 717 . 1 1 67 67 PRO HB3 H 1 2.299 . . 2 . . . . 66 P HB . 15997 1 718 . 1 1 67 67 PRO HD2 H 1 3.676 . . 2 . . . . 66 P HD . 15997 1 719 . 1 1 67 67 PRO HD3 H 1 3.676 . . 2 . . . . 66 P HD . 15997 1 720 . 1 1 67 67 PRO HG2 H 1 2.037 . . 2 . . . . 66 P HG . 15997 1 721 . 1 1 67 67 PRO HG3 H 1 2.037 . . 2 . . . . 66 P HG . 15997 1 722 . 1 1 67 67 PRO CA C 13 63.147 . . 1 . . . . 66 P CA . 15997 1 723 . 1 1 67 67 PRO CB C 13 32.216 . . 1 . . . . 66 P CB . 15997 1 724 . 1 1 67 67 PRO CD C 13 51.099 . . 1 . . . . 66 P CD . 15997 1 725 . 1 1 67 67 PRO CG C 13 27.523 . . 1 . . . . 66 P CG . 15997 1 726 . 1 1 68 68 ALA H H 1 8.481 . . 1 . . . . 67 A HN . 15997 1 727 . 1 1 68 68 ALA HA H 1 4.311 . . 1 . . . . 67 A HA . 15997 1 728 . 1 1 68 68 ALA HB1 H 1 1.425 . . 1 . . . . 67 A HB . 15997 1 729 . 1 1 68 68 ALA HB2 H 1 1.425 . . 1 . . . . 67 A HB . 15997 1 730 . 1 1 68 68 ALA HB3 H 1 1.425 . . 1 . . . . 67 A HB . 15997 1 731 . 1 1 68 68 ALA CA C 13 52.903 . . 1 . . . . 67 A CA . 15997 1 732 . 1 1 68 68 ALA CB C 13 19.292 . . 1 . . . . 67 A CB . 15997 1 733 . 1 1 68 68 ALA N N 15 125.343 . . 1 . . . . 67 A N . 15997 1 734 . 1 1 69 69 GLY H H 1 8.448 . . 1 . . . . 68 G HN . 15997 1 735 . 1 1 69 69 GLY HA2 H 1 3.967 . . 2 . . . . 68 G HA . 15997 1 736 . 1 1 69 69 GLY HA3 H 1 3.967 . . 2 . . . . 68 G HA . 15997 1 737 . 1 1 69 69 GLY CA C 13 45.44 . . 1 . . . . 68 G CA . 15997 1 738 . 1 1 69 69 GLY N N 15 109.583 . . 1 . . . . 68 G N . 15997 1 739 . 1 1 70 70 GLY H H 1 8.058 . . 1 . . . . 69 G HN . 15997 1 740 . 1 1 70 70 GLY HA2 H 1 3.78 . . 2 . . . . 69 G HA . 15997 1 741 . 1 1 70 70 GLY HA3 H 1 3.78 . . 2 . . . . 69 G HA . 15997 1 742 . 1 1 70 70 GLY CA C 13 46.114 . . 1 . . . . 69 G CA . 15997 1 743 . 1 1 70 70 GLY N N 15 115.92 . . 1 . . . . 69 G N . 15997 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 15997 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 NOESY . . . 15997 2 2 COSY . . . 15997 2 3 TOCSY . . . 15997 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 2 2 MET HA H 1 4.202 . . 1 . . . . 1 M HA . 15997 2 2 . 1 1 2 2 MET HG2 H 1 2.602 . . 2 . . . . 1 M HG . 15997 2 3 . 1 1 2 2 MET HG3 H 1 2.602 . . 2 . . . . 1 M HG . 15997 2 4 . 1 1 8 8 TYR HB2 H 1 2.912 . . 2 . . . . 7 Y HB . 15997 2 5 . 1 1 8 8 TYR HB3 H 1 2.912 . . 2 . . . . 7 Y HB . 15997 2 6 . 1 1 8 8 TYR HD1 H 1 7.135 . . 3 . . . . 7 Y HD . 15997 2 7 . 1 1 8 8 TYR HD2 H 1 7.135 . . 3 . . . . 7 Y HD . 15997 2 8 . 1 1 9 9 LEU HB2 H 1 1.804 . . 2 . . . . 8 L HB . 15997 2 9 . 1 1 9 9 LEU HB3 H 1 1.804 . . 2 . . . . 8 L HB . 15997 2 10 . 1 1 10 10 LEU HB2 H 1 1.808 . . 2 . . . . 9 L HB . 15997 2 11 . 1 1 10 10 LEU HB3 H 1 1.808 . . 2 . . . . 9 L HB . 15997 2 12 . 1 1 13 13 LEU HB2 H 1 1.359 . . 2 . . . . 12 L HB . 15997 2 13 . 1 1 13 13 LEU HB3 H 1 1.359 . . 2 . . . . 12 L HB . 15997 2 14 . 1 1 14 14 GLY HA2 H 1 4.08 . . 2 . . . . 13 G HA . 15997 2 15 . 1 1 14 14 GLY HA3 H 1 4.08 . . 2 . . . . 13 G HA . 15997 2 16 . 1 1 15 15 GLY HA2 H 1 3.705 . . 2 . . . . 14 G HA . 15997 2 17 . 1 1 15 15 GLY HA3 H 1 3.705 . . 2 . . . . 14 G HA . 15997 2 18 . 1 1 16 16 ASN HB2 H 1 2.49 . . 2 . . . . 15 N HB . 15997 2 19 . 1 1 16 16 ASN HB3 H 1 2.49 . . 2 . . . . 15 N HB . 15997 2 20 . 1 1 16 16 ASN HD21 H 1 7.731 . . 1 . . . . 15 N HD2 . 15997 2 21 . 1 1 16 16 ASN HD22 H 1 7.731 . . 1 . . . . 15 N HD2 . 15997 2 22 . 1 1 17 17 SER HB2 H 1 4.012 . . 2 . . . . 16 S HB . 15997 2 23 . 1 1 17 17 SER HB3 H 1 4.012 . . 2 . . . . 16 S HB . 15997 2 24 . 1 1 18 18 SER HB2 H 1 3.841 . . 2 . . . . 17 S HB . 15997 2 25 . 1 1 18 18 SER HB3 H 1 3.841 . . 2 . . . . 17 S HB . 15997 2 26 . 1 1 19 19 PRO HB2 H 1 1.533 . . 2 . . . . 18 P HB . 15997 2 27 . 1 1 19 19 PRO HB3 H 1 1.533 . . 2 . . . . 18 P HB . 15997 2 28 . 1 1 19 19 PRO HD2 H 1 3.207 . . 2 . . . . 18 P HD . 15997 2 29 . 1 1 19 19 PRO HD3 H 1 3.207 . . 2 . . . . 18 P HD . 15997 2 30 . 1 1 19 19 PRO HG2 H 1 1.221 . . 2 . . . . 18 P HG . 15997 2 31 . 1 1 19 19 PRO HG3 H 1 1.221 . . 2 . . . . 18 P HG . 15997 2 32 . 1 1 20 20 SER HB2 H 1 4.308 . . 2 . . . . 19 S HB . 15997 2 33 . 1 1 20 20 SER HB3 H 1 4.308 . . 2 . . . . 19 S HB . 15997 2 34 . 1 1 22 22 LYS HB2 H 1 1.766 . . 2 . . . . 21 K HB . 15997 2 35 . 1 1 22 22 LYS HB3 H 1 1.766 . . 2 . . . . 21 K HB . 15997 2 36 . 1 1 22 22 LYS HG2 H 1 1.406 . . 2 . . . . 21 K HG . 15997 2 37 . 1 1 22 22 LYS HG3 H 1 1.406 . . 2 . . . . 21 K HG . 15997 2 38 . 1 1 23 23 ASP HB2 H 1 2.513 . . 2 . . . . 22 D HB . 15997 2 39 . 1 1 23 23 ASP HB3 H 1 2.513 . . 2 . . . . 22 D HB . 15997 2 40 . 1 1 25 25 LYS HB2 H 1 1.965 . . 2 . . . . 24 K HB . 15997 2 41 . 1 1 25 25 LYS HB3 H 1 1.965 . . 2 . . . . 24 K HB . 15997 2 42 . 1 1 25 25 LYS HG2 H 1 1.599 . . 2 . . . . 24 K HG . 15997 2 43 . 1 1 25 25 LYS HG3 H 1 1.599 . . 2 . . . . 24 K HG . 15997 2 44 . 1 1 26 26 LYS HB2 H 1 1.979 . . 2 . . . . 25 K HB . 15997 2 45 . 1 1 26 26 LYS HB3 H 1 1.979 . . 2 . . . . 25 K HB . 15997 2 46 . 1 1 26 26 LYS HG2 H 1 1.478 . . 2 . . . . 25 K HG . 15997 2 47 . 1 1 26 26 LYS HG3 H 1 1.478 . . 2 . . . . 25 K HG . 15997 2 48 . 1 1 27 27 ILE HG12 H 1 1.01 . . 2 . . . . 26 I HG1 . 15997 2 49 . 1 1 27 27 ILE HG13 H 1 1.01 . . 2 . . . . 26 I HG1 . 15997 2 50 . 1 1 28 28 LEU HB2 H 1 1.662 . . 2 . . . . 27 L HB . 15997 2 51 . 1 1 28 28 LEU HB3 H 1 1.662 . . 2 . . . . 27 L HB . 15997 2 52 . 1 1 29 29 ASP HB2 H 1 2.648 . . 2 . . . . 28 D HB . 15997 2 53 . 1 1 29 29 ASP HB3 H 1 2.648 . . 2 . . . . 28 D HB . 15997 2 54 . 1 1 32 32 GLY HA2 H 1 3.885 . . 2 . . . . 31 G HA . 15997 2 55 . 1 1 32 32 GLY HA3 H 1 3.885 . . 2 . . . . 31 G HA . 15997 2 56 . 1 1 33 33 ILE HG12 H 1 2.225 . . 2 . . . . 32 I HG1 . 15997 2 57 . 1 1 33 33 ILE HG13 H 1 2.225 . . 2 . . . . 32 I HG1 . 15997 2 58 . 1 1 34 34 GLU HB2 H 1 1.931 . . 2 . . . . 33 E HB . 15997 2 59 . 1 1 34 34 GLU HB3 H 1 1.931 . . 2 . . . . 33 E HB . 15997 2 60 . 1 1 34 34 GLU HG2 H 1 2.225 . . 2 . . . . 33 E HG . 15997 2 61 . 1 1 34 34 GLU HG3 H 1 2.225 . . 2 . . . . 33 E HG . 15997 2 62 . 1 1 36 36 ASP HB2 H 1 2.634 . . 2 . . . . 35 D HB . 15997 2 63 . 1 1 36 36 ASP HB3 H 1 2.634 . . 2 . . . . 35 D HB . 15997 2 64 . 1 1 38 38 ASP HB2 H 1 2.665 . . 2 . . . . 37 D HB . 15997 2 65 . 1 1 38 38 ASP HB3 H 1 2.665 . . 2 . . . . 37 D HB . 15997 2 66 . 1 1 39 39 ARG HB2 H 1 1.87 . . 2 . . . . 38 R HB . 15997 2 67 . 1 1 39 39 ARG HB3 H 1 1.87 . . 2 . . . . 38 R HB . 15997 2 68 . 1 1 40 40 LEU HB2 H 1 1.195 . . 2 . . . . 39 L HB . 15997 2 69 . 1 1 40 40 LEU HB3 H 1 1.195 . . 2 . . . . 39 L HB . 15997 2 70 . 1 1 41 41 ASN HB2 H 1 2.744 . . 2 . . . . 40 N HB . 15997 2 71 . 1 1 41 41 ASN HB3 H 1 2.744 . . 2 . . . . 40 N HB . 15997 2 72 . 1 1 44 44 ILE HG12 H 1 1.4 . . 2 . . . . 43 I HG1 . 15997 2 73 . 1 1 44 44 ILE HG13 H 1 1.4 . . 2 . . . . 43 I HG1 . 15997 2 74 . 1 1 46 46 GLU HB2 H 1 2.019 . . 2 . . . . 45 E HB . 15997 2 75 . 1 1 46 46 GLU HB3 H 1 2.019 . . 2 . . . . 45 E HB . 15997 2 76 . 1 1 46 46 GLU HG2 H 1 2.199 . . 2 . . . . 45 E HG . 15997 2 77 . 1 1 46 46 GLU HG3 H 1 2.199 . . 2 . . . . 45 E HG . 15997 2 78 . 1 1 47 47 LEU HB2 H 1 0.737 . . 2 . . . . 46 L HB . 15997 2 79 . 1 1 47 47 LEU HB3 H 1 0.737 . . 2 . . . . 46 L HB . 15997 2 80 . 1 1 48 48 ASN HB2 H 1 2.835 . . 2 . . . . 47 N HB . 15997 2 81 . 1 1 48 48 ASN HB3 H 1 2.835 . . 2 . . . . 47 N HB . 15997 2 82 . 1 1 50 50 LYS HB2 H 1 1.788 . . 2 . . . . 49 K HB . 15997 2 83 . 1 1 50 50 LYS HB3 H 1 1.788 . . 2 . . . . 49 K HB . 15997 2 84 . 1 1 50 50 LYS HG2 H 1 1.403 . . 2 . . . . 49 K HG . 15997 2 85 . 1 1 50 50 LYS HG3 H 1 1.403 . . 2 . . . . 49 K HG . 15997 2 86 . 1 1 51 51 ASN HB2 H 1 2.907 . . 2 . . . . 50 N HB . 15997 2 87 . 1 1 51 51 ASN HB3 H 1 2.907 . . 2 . . . . 50 N HB . 15997 2 88 . 1 1 52 52 ILE HG12 H 1 1.399 . . 2 . . . . 51 I HG1 . 15997 2 89 . 1 1 52 52 ILE HG13 H 1 1.399 . . 2 . . . . 51 I HG1 . 15997 2 90 . 1 1 54 54 ASP HB2 H 1 2.721 . . 2 . . . . 53 D HB . 15997 2 91 . 1 1 54 54 ASP HB3 H 1 2.721 . . 2 . . . . 53 D HB . 15997 2 92 . 1 1 56 56 ILE HG12 H 1 1.732 . . 2 . . . . 55 I HG1 . 15997 2 93 . 1 1 56 56 ILE HG13 H 1 1.732 . . 2 . . . . 55 I HG1 . 15997 2 94 . 1 1 58 58 GLN HB2 H 1 2.12 . . 2 . . . . 57 Q HB . 15997 2 95 . 1 1 58 58 GLN HB3 H 1 2.12 . . 2 . . . . 57 Q HB . 15997 2 96 . 1 1 58 58 GLN HG2 H 1 2.441 . . 2 . . . . 57 Q HG . 15997 2 97 . 1 1 58 58 GLN HG3 H 1 2.441 . . 2 . . . . 57 Q HG . 15997 2 98 . 1 1 60 60 ILE HG12 H 1 1.218 . . 2 . . . . 59 I HG1 . 15997 2 99 . 1 1 60 60 ILE HG13 H 1 1.218 . . 2 . . . . 59 I HG1 . 15997 2 100 . 1 1 62 62 LYS HB2 H 1 1.876 . . 2 . . . . 61 K HB . 15997 2 101 . 1 1 62 62 LYS HB3 H 1 1.876 . . 2 . . . . 61 K HB . 15997 2 102 . 1 1 62 62 LYS HG2 H 1 1.474 . . 2 . . . . 61 K HG . 15997 2 103 . 1 1 62 62 LYS HG3 H 1 1.474 . . 2 . . . . 61 K HG . 15997 2 104 . 1 1 63 63 LEU HB2 H 1 1.551 . . 2 . . . . 62 L HB . 15997 2 105 . 1 1 63 63 LEU HB3 H 1 1.551 . . 2 . . . . 62 L HB . 15997 2 106 . 1 1 67 67 PRO HB2 H 1 1.932 . . 2 . . . . 66 P HB . 15997 2 107 . 1 1 67 67 PRO HB3 H 1 1.932 . . 2 . . . . 66 P HB . 15997 2 108 . 1 1 67 67 PRO HD2 H 1 3.867 . . 2 . . . . 66 P HD . 15997 2 109 . 1 1 67 67 PRO HD3 H 1 3.867 . . 2 . . . . 66 P HD . 15997 2 110 . 1 1 67 67 PRO HG2 H 1 1.965 . . 2 . . . . 66 P HG . 15997 2 111 . 1 1 67 67 PRO HG3 H 1 1.965 . . 2 . . . . 66 P HG . 15997 2 stop_ save_