data_4324 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4324 _Entry.Title ; Characterization of Monomeric and Dimeric B-domain of Staphyococcal Protein A: Sources of Stabilization of a 3-helix Bundle Protein. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-03-22 _Entry.Accession_date 1999-03-23 _Entry.Last_release_date 1999-07-12 _Entry.Original_release_date 1999-07-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Afshin Karimi . . . 4324 2 Masazumi Matsumura . . . 4324 3 Peter Wright . E. . 4324 4 H. Dyson . Jane . 4324 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4324 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 69 4324 '1H chemical shifts' 411 4324 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 1999-07-12 1999-03-22 original author . 4324 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 4325 'dimeric form of B-domain of Staphyococcal Protein A' 4324 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4324 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Karimi, A., Matsumura, M., Wright, P. E., and Dyson, H. J., "Characterization of Monomeric and Dimeric B-domain of Staphyococcal Protein A: Sources of Stabilization of a 3-helix Bundle Protein," J. Pept. Res., Submitted. ; _Citation.Title ; Characterization of Monomeric and Dimeric B-domain of Staphyococcal Protein A: Sources of Stabilization of a 3-helix Bundle Protein. ; _Citation.Status submitted _Citation.Type journal _Citation.Journal_abbrev 'J. Pept. Res.' _Citation.Journal_name_full 'Journal of Peptide Research' _Citation.Journal_volume . _Citation.Journal_issue na _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Afshin Karimi . . . 4324 1 2 Masazumi Matsumura . . . 4324 1 3 Peter Wright . E. . 4324 1 4 H. Dyson . Jane . 4324 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 4324 1 'protein A' 4324 1 stop_ save_ save_ref_1 _Citation.Sf_category citations _Citation.Sf_framecode ref_1 _Citation.Entry_ID 4324 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 8589602 _Citation.Full_citation 'Wishart et al., 1995 (J.Biomol.NMR 6, 135-140)"' _Citation.Title '1H, 13C and 15N chemical shift referencing in biomolecular NMR.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of biomolecular NMR' _Citation.Journal_volume 6 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 0925-2738 _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 135 _Citation.Page_last 140 _Citation.Year 1995 _Citation.Details ; A considerable degree of variability exists in the way that 1H, 13C and 15N chemical shifts are reported and referenced for biomolecules. In this article we explore some of the reasons for this situation and propose guidelines for future chemical shift referencing and for conversion from many common 1H, 13C and 15N chemical shift standards, now used in biomolecular NMR, to those proposed here. ; 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 'D S' Wishart D. S. . 4324 2 2 'C G' Bigam C. G. . 4324 2 3 J Yao J. . . 4324 2 4 F Abildgaard F. . . 4324 2 5 'H J' Dyson H. J. . 4324 2 6 E Oldfield E. . . 4324 2 7 'J L' Markley J. L. . 4324 2 8 'B D' Sykes B. D. . 4324 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_protein_A_(B_domain) _Assembly.Sf_category assembly _Assembly.Sf_framecode system_protein_A_(B_domain) _Assembly.Entry_ID 4324 _Assembly.ID 1 _Assembly.Name 'B domain of protein A' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4324 1 stop_ 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 'B domain of protein A' 1 $protein_A_(B_domain) . . . native . . . . . 4324 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'B domain of protein A' system 4324 1 'protein A (B domain)' abbreviation 4324 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_protein_A_(B_domain) _Entity.Sf_category entity _Entity.Sf_framecode protein_A_(B_domain) _Entity.Entry_ID 4324 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'B domain of protein A' _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 ; ADNKFNKEQQNAFYEILHLP NLNEEQRNGFIQSLKDDPSQ SANLLAEAKKLNDAQAPK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 58 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 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 BMRB 1120 . "IgG Fc region-binding protein" . . . . . 100.00 60 100.00 100.00 2.10e-31 . . . . 4324 1 2 no BMRB 1136 . "IgG Fc region-binding protein" . . . . . 100.00 60 100.00 100.00 2.10e-31 . . . . 4324 1 3 no BMRB 2353 . "IgG Fc region-binding protein" . . . . . 100.00 60 100.00 100.00 2.10e-31 . . . . 4324 1 4 no BMRB 4325 . "dimer of B domain of protein A" . . . . . 100.00 123 100.00 100.00 1.69e-30 . . . . 4324 1 5 no PDB 1BDC . "Staphylococcus Aureus Protein A, Immunoglobulin-Binding B Domain, Nmr, 10 Structures" . . . . . 100.00 60 100.00 100.00 2.10e-31 . . . . 4324 1 6 no PDB 1BDD . "Staphylococcus Aureus Protein A, Immunoglobulin-Binding B Domain, Nmr, Minimized Average Structure" . . . . . 100.00 60 100.00 100.00 2.10e-31 . . . . 4324 1 7 no PDB 1SS1 . "Staphylococcal Protein A, B-Domain, Y15w Mutant, Nmr, 25 Structures" . . . . . 100.00 62 98.28 100.00 5.04e-31 . . . . 4324 1 8 no PDB 4NPF . "High-resolution Structure Of Two Tandem B Domains Of Staphylococcal Protein A Connected By The Conserved Linker" . . . . . 100.00 116 98.28 100.00 4.85e-30 . . . . 4324 1 9 no EMBL CAA49867 . "staphylococcal protein A [synthetic construct]" . . . . . 100.00 88 100.00 100.00 2.06e-31 . . . . 4324 1 10 no GB AAA72944 . "bifunctional fusion protein, partial [synthetic construct]" . . . . . 100.00 308 100.00 100.00 1.63e-30 . . . . 4324 1 11 no GB ABX88876 . "single chain surrogate light chain variable domain [synthetic construct]" . . . . . 100.00 190 100.00 100.00 8.35e-31 . . . . 4324 1 12 no GB ABX88877 . "single chain surrogate light chain variable domain [synthetic construct]" . . . . . 100.00 214 100.00 100.00 8.57e-31 . . . . 4324 1 13 no GB ACX42323 . "4xProteinA tag [Recombineering donor plasmid pDOC-P]" . . . . . 63.79 230 97.30 97.30 8.58e-15 . . . . 4324 1 14 no GB EEV74738 . "immunoglobulin G-binding protein A [Staphylococcus aureus A8115]" . . . . . 75.86 296 100.00 100.00 1.55e-19 . . . . 4324 1 15 no REF WP_031789382 . "hypothetical protein, partial [Staphylococcus aureus]" . . . . . 58.62 303 97.06 97.06 1.45e-12 . . . . 4324 1 16 no REF WP_052996913 . "hypothetical protein, partial [Staphylococcus aureus]" . . . . . 60.34 242 100.00 100.00 9.07e-13 . . . . 4324 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'B domain of protein A' common 4324 1 'protein A (B domain)' abbreviation 4324 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 . ALA . 4324 1 2 . ASP . 4324 1 3 . ASN . 4324 1 4 . LYS . 4324 1 5 . PHE . 4324 1 6 . ASN . 4324 1 7 . LYS . 4324 1 8 . GLU . 4324 1 9 . GLN . 4324 1 10 . GLN . 4324 1 11 . ASN . 4324 1 12 . ALA . 4324 1 13 . PHE . 4324 1 14 . TYR . 4324 1 15 . GLU . 4324 1 16 . ILE . 4324 1 17 . LEU . 4324 1 18 . HIS . 4324 1 19 . LEU . 4324 1 20 . PRO . 4324 1 21 . ASN . 4324 1 22 . LEU . 4324 1 23 . ASN . 4324 1 24 . GLU . 4324 1 25 . GLU . 4324 1 26 . GLN . 4324 1 27 . ARG . 4324 1 28 . ASN . 4324 1 29 . GLY . 4324 1 30 . PHE . 4324 1 31 . ILE . 4324 1 32 . GLN . 4324 1 33 . SER . 4324 1 34 . LEU . 4324 1 35 . LYS . 4324 1 36 . ASP . 4324 1 37 . ASP . 4324 1 38 . PRO . 4324 1 39 . SER . 4324 1 40 . GLN . 4324 1 41 . SER . 4324 1 42 . ALA . 4324 1 43 . ASN . 4324 1 44 . LEU . 4324 1 45 . LEU . 4324 1 46 . ALA . 4324 1 47 . GLU . 4324 1 48 . ALA . 4324 1 49 . LYS . 4324 1 50 . LYS . 4324 1 51 . LEU . 4324 1 52 . ASN . 4324 1 53 . ASP . 4324 1 54 . ALA . 4324 1 55 . GLN . 4324 1 56 . ALA . 4324 1 57 . PRO . 4324 1 58 . LYS . 4324 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 4324 1 . ASP 2 2 4324 1 . ASN 3 3 4324 1 . LYS 4 4 4324 1 . PHE 5 5 4324 1 . ASN 6 6 4324 1 . LYS 7 7 4324 1 . GLU 8 8 4324 1 . GLN 9 9 4324 1 . GLN 10 10 4324 1 . ASN 11 11 4324 1 . ALA 12 12 4324 1 . PHE 13 13 4324 1 . TYR 14 14 4324 1 . GLU 15 15 4324 1 . ILE 16 16 4324 1 . LEU 17 17 4324 1 . HIS 18 18 4324 1 . LEU 19 19 4324 1 . PRO 20 20 4324 1 . ASN 21 21 4324 1 . LEU 22 22 4324 1 . ASN 23 23 4324 1 . GLU 24 24 4324 1 . GLU 25 25 4324 1 . GLN 26 26 4324 1 . ARG 27 27 4324 1 . ASN 28 28 4324 1 . GLY 29 29 4324 1 . PHE 30 30 4324 1 . ILE 31 31 4324 1 . GLN 32 32 4324 1 . SER 33 33 4324 1 . LEU 34 34 4324 1 . LYS 35 35 4324 1 . ASP 36 36 4324 1 . ASP 37 37 4324 1 . PRO 38 38 4324 1 . SER 39 39 4324 1 . GLN 40 40 4324 1 . SER 41 41 4324 1 . ALA 42 42 4324 1 . ASN 43 43 4324 1 . LEU 44 44 4324 1 . LEU 45 45 4324 1 . ALA 46 46 4324 1 . GLU 47 47 4324 1 . ALA 48 48 4324 1 . LYS 49 49 4324 1 . LYS 50 50 4324 1 . LEU 51 51 4324 1 . ASN 52 52 4324 1 . ASP 53 53 4324 1 . ALA 54 54 4324 1 . GLN 55 55 4324 1 . ALA 56 56 4324 1 . PRO 57 57 4324 1 . LYS 58 58 4324 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 4324 _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 $protein_A_(B_domain) . 1280 . . 'Staphylococcus aureus' 'golden staph.' . . Eubacteria . Staphylococcus aureus . . . . . . . . . . . . . . . . . . 'commercial vector pRIT5 (Pharmacia) containing entire protein A gene' . . 4324 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 4324 _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 $protein_A_(B_domain) . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . ; fusion with the gene for the N-terminal 78 residues of T4 lysozyme produced an unusual folded, soluble chimeric protein. ; . . 4324 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4324 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'B domain of protein A' '[U-95% 15N]' . . 1 $protein_A_(B_domain) . . . 1.0 4.0 mM . . . . 4324 1 stop_ save_ ####################### # Sample conditions # ####################### save_cond-1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond-1 _Sample_condition_list.Entry_ID 4324 _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 pH 5.0 0.2 na 4324 1 temperature 303 1 K 4324 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 4324 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4324 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4324 _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 NMR_spectrometer_1 Bruker AMX . 500 . . . 4324 1 2 NMR_spectrometer_2 Bruker AMX . 600 . . . 4324 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 4324 _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 '1H-15N TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4324 1 2 '1H-15N NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4324 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4324 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H-15N TOCSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4324 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '1H-15N NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4324 _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 H 1 dioxan H . . . . ppm 3.75 internal direct 1.00 internal cylindrical parallel_to_Bo . . . . . . 4324 1 N 15 dioxan H . . . . ppm 3.75 internal indirect .1013291444 internal cylindrical parallel_to_Bo 2 $ref_1 . . . . 4324 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4324 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond-1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4324 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 HA H 1 4.02 0.02 . 1 . . . . . . . . 4324 1 2 . 1 1 1 1 ALA HB1 H 1 1.55 0.02 . 1 . . . . . . . . 4324 1 3 . 1 1 1 1 ALA HB2 H 1 1.55 0.02 . 1 . . . . . . . . 4324 1 4 . 1 1 1 1 ALA HB3 H 1 1.55 0.02 . 1 . . . . . . . . 4324 1 5 . 1 1 2 2 ASP H H 1 8.67 0.02 . 1 . . . . . . . . 4324 1 6 . 1 1 2 2 ASP HA H 1 4.64 0.02 . 1 . . . . . . . . 4324 1 7 . 1 1 2 2 ASP HB2 H 1 2.59 0.02 . 2 . . . . . . . . 4324 1 8 . 1 1 2 2 ASP HB3 H 1 2.69 0.02 . 2 . . . . . . . . 4324 1 9 . 1 1 2 2 ASP N N 15 120.3 0.1 . 1 . . . . . . . . 4324 1 10 . 1 1 3 3 ASN H H 1 8.43 0.02 . 1 . . . . . . . . 4324 1 11 . 1 1 3 3 ASN HA H 1 4.62 0.02 . 1 . . . . . . . . 4324 1 12 . 1 1 3 3 ASN HB2 H 1 2.60 0.02 . 1 . . . . . . . . 4324 1 13 . 1 1 3 3 ASN HB3 H 1 2.60 0.02 . 1 . . . . . . . . 4324 1 14 . 1 1 3 3 ASN HD21 H 1 6.88 0.02 . 2 . . . . . . . . 4324 1 15 . 1 1 3 3 ASN HD22 H 1 7.54 0.02 . 2 . . . . . . . . 4324 1 16 . 1 1 3 3 ASN N N 15 119.4 0.1 . 1 . . . . . . . . 4324 1 17 . 1 1 3 3 ASN ND2 N 15 112.7 0.1 . 1 . . . . . . . . 4324 1 18 . 1 1 4 4 LYS H H 1 8.28 0.02 . 1 . . . . . . . . 4324 1 19 . 1 1 4 4 LYS HA H 1 4.20 0.02 . 1 . . . . . . . . 4324 1 20 . 1 1 4 4 LYS HB2 H 1 1.70 0.02 . 1 . . . . . . . . 4324 1 21 . 1 1 4 4 LYS HB3 H 1 1.70 0.02 . 1 . . . . . . . . 4324 1 22 . 1 1 4 4 LYS HG2 H 1 1.28 0.02 . 1 . . . . . . . . 4324 1 23 . 1 1 4 4 LYS HG3 H 1 1.28 0.02 . 1 . . . . . . . . 4324 1 24 . 1 1 4 4 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 4324 1 25 . 1 1 4 4 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 4324 1 26 . 1 1 4 4 LYS N N 15 121.4 0.1 . 1 . . . . . . . . 4324 1 27 . 1 1 5 5 PHE H H 1 8.18 0.02 . 1 . . . . . . . . 4324 1 28 . 1 1 5 5 PHE HA H 1 5.04 0.02 . 1 . . . . . . . . 4324 1 29 . 1 1 5 5 PHE HB2 H 1 3.04 0.02 . 2 . . . . . . . . 4324 1 30 . 1 1 5 5 PHE HB3 H 1 3.37 0.02 . 2 . . . . . . . . 4324 1 31 . 1 1 5 5 PHE HD1 H 1 7.10 0.02 . 1 . . . . . . . . 4324 1 32 . 1 1 5 5 PHE HD2 H 1 7.10 0.02 . 1 . . . . . . . . 4324 1 33 . 1 1 5 5 PHE HE1 H 1 7.16 0.02 . 1 . . . . . . . . 4324 1 34 . 1 1 5 5 PHE HE2 H 1 7.16 0.02 . 1 . . . . . . . . 4324 1 35 . 1 1 5 5 PHE N N 15 119.9 0.1 . 1 . . . . . . . . 4324 1 36 . 1 1 6 6 ASN H H 1 8.48 0.02 . 1 . . . . . . . . 4324 1 37 . 1 1 6 6 ASN HA H 1 4.75 0.02 . 1 . . . . . . . . 4324 1 38 . 1 1 6 6 ASN HB2 H 1 2.95 0.02 . 2 . . . . . . . . 4324 1 39 . 1 1 6 6 ASN HB3 H 1 3.31 0.02 . 2 . . . . . . . . 4324 1 40 . 1 1 6 6 ASN HD21 H 1 6.94 0.02 . 2 . . . . . . . . 4324 1 41 . 1 1 6 6 ASN HD22 H 1 7.52 0.02 . 2 . . . . . . . . 4324 1 42 . 1 1 6 6 ASN N N 15 120.9 0.1 . 1 . . . . . . . . 4324 1 43 . 1 1 6 6 ASN ND2 N 15 110.2 0.1 . 1 . . . . . . . . 4324 1 44 . 1 1 7 7 LYS H H 1 8.37 0.02 . 1 . . . . . . . . 4324 1 45 . 1 1 7 7 LYS HA H 1 4.01 0.02 . 1 . . . . . . . . 4324 1 46 . 1 1 7 7 LYS HB2 H 1 1.83 0.02 . 2 . . . . . . . . 4324 1 47 . 1 1 7 7 LYS HB3 H 1 1.88 0.02 . 2 . . . . . . . . 4324 1 48 . 1 1 7 7 LYS HG2 H 1 1.46 0.02 . 2 . . . . . . . . 4324 1 49 . 1 1 7 7 LYS HG3 H 1 1.54 0.02 . 2 . . . . . . . . 4324 1 50 . 1 1 7 7 LYS HD2 H 1 1.72 0.02 . 1 . . . . . . . . 4324 1 51 . 1 1 7 7 LYS HD3 H 1 1.72 0.02 . 1 . . . . . . . . 4324 1 52 . 1 1 7 7 LYS N N 15 119.0 0.1 . 1 . . . . . . . . 4324 1 53 . 1 1 8 8 GLU H H 1 8.29 0.02 . 1 . . . . . . . . 4324 1 54 . 1 1 8 8 GLU HA H 1 4.13 0.02 . 1 . . . . . . . . 4324 1 55 . 1 1 8 8 GLU HB2 H 1 2.09 0.02 . 2 . . . . . . . . 4324 1 56 . 1 1 8 8 GLU HB3 H 1 2.14 0.02 . 2 . . . . . . . . 4324 1 57 . 1 1 8 8 GLU HG2 H 1 2.38 0.02 . 1 . . . . . . . . 4324 1 58 . 1 1 8 8 GLU HG3 H 1 2.38 0.02 . 1 . . . . . . . . 4324 1 59 . 1 1 8 8 GLU N N 15 119.7 0.1 . 1 . . . . . . . . 4324 1 60 . 1 1 9 9 GLN H H 1 8.52 0.02 . 1 . . . . . . . . 4324 1 61 . 1 1 9 9 GLN HA H 1 3.91 0.02 . 1 . . . . . . . . 4324 1 62 . 1 1 9 9 GLN HB2 H 1 2.22 0.02 . 1 . . . . . . . . 4324 1 63 . 1 1 9 9 GLN HB3 H 1 2.22 0.02 . 1 . . . . . . . . 4324 1 64 . 1 1 9 9 GLN HG2 H 1 2.49 0.02 . 1 . . . . . . . . 4324 1 65 . 1 1 9 9 GLN HG3 H 1 2.49 0.02 . 1 . . . . . . . . 4324 1 66 . 1 1 9 9 GLN HE21 H 1 7.01 0.02 . 2 . . . . . . . . 4324 1 67 . 1 1 9 9 GLN HE22 H 1 7.31 0.02 . 2 . . . . . . . . 4324 1 68 . 1 1 9 9 GLN N N 15 121.2 0.1 . 1 . . . . . . . . 4324 1 69 . 1 1 9 9 GLN NE2 N 15 110.8 0.1 . 1 . . . . . . . . 4324 1 70 . 1 1 10 10 GLN H H 1 8.68 0.02 . 1 . . . . . . . . 4324 1 71 . 1 1 10 10 GLN HA H 1 3.99 0.02 . 1 . . . . . . . . 4324 1 72 . 1 1 10 10 GLN HB2 H 1 2.22 0.02 . 1 . . . . . . . . 4324 1 73 . 1 1 10 10 GLN HB3 H 1 2.22 0.02 . 1 . . . . . . . . 4324 1 74 . 1 1 10 10 GLN HG2 H 1 2.49 0.02 . 1 . . . . . . . . 4324 1 75 . 1 1 10 10 GLN HG3 H 1 2.49 0.02 . 1 . . . . . . . . 4324 1 76 . 1 1 10 10 GLN HE21 H 1 6.86 0.02 . 2 . . . . . . . . 4324 1 77 . 1 1 10 10 GLN HE22 H 1 7.22 0.02 . 2 . . . . . . . . 4324 1 78 . 1 1 10 10 GLN N N 15 118.9 0.1 . 1 . . . . . . . . 4324 1 79 . 1 1 10 10 GLN NE2 N 15 111.3 0.1 . 1 . . . . . . . . 4324 1 80 . 1 1 11 11 ASN H H 1 8.32 0.02 . 1 . . . . . . . . 4324 1 81 . 1 1 11 11 ASN HA H 1 4.63 0.02 . 1 . . . . . . . . 4324 1 82 . 1 1 11 11 ASN HB2 H 1 2.93 0.02 . 1 . . . . . . . . 4324 1 83 . 1 1 11 11 ASN HB3 H 1 2.93 0.02 . 1 . . . . . . . . 4324 1 84 . 1 1 11 11 ASN HD21 H 1 7.01 0.02 . 2 . . . . . . . . 4324 1 85 . 1 1 11 11 ASN HD22 H 1 7.74 0.02 . 2 . . . . . . . . 4324 1 86 . 1 1 11 11 ASN N N 15 117.9 0.1 . 1 . . . . . . . . 4324 1 87 . 1 1 11 11 ASN ND2 N 15 112.1 0.1 . 1 . . . . . . . . 4324 1 88 . 1 1 12 12 ALA H H 1 7.98 0.02 . 1 . . . . . . . . 4324 1 89 . 1 1 12 12 ALA HA H 1 4.10 0.02 . 1 . . . . . . . . 4324 1 90 . 1 1 12 12 ALA HB1 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 91 . 1 1 12 12 ALA HB2 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 92 . 1 1 12 12 ALA HB3 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 93 . 1 1 12 12 ALA N N 15 122.6 0.1 . 1 . . . . . . . . 4324 1 94 . 1 1 13 13 PHE H H 1 8.19 0.02 . 1 . . . . . . . . 4324 1 95 . 1 1 13 13 PHE HA H 1 3.86 0.02 . 1 . . . . . . . . 4324 1 96 . 1 1 13 13 PHE HB2 H 1 3.04 0.02 . 2 . . . . . . . . 4324 1 97 . 1 1 13 13 PHE HB3 H 1 3.37 0.02 . 2 . . . . . . . . 4324 1 98 . 1 1 13 13 PHE HD1 H 1 7.07 0.02 . 1 . . . . . . . . 4324 1 99 . 1 1 13 13 PHE HD2 H 1 7.07 0.02 . 1 . . . . . . . . 4324 1 100 . 1 1 13 13 PHE HE1 H 1 7.30 0.02 . 1 . . . . . . . . 4324 1 101 . 1 1 13 13 PHE HE2 H 1 7.30 0.02 . 1 . . . . . . . . 4324 1 102 . 1 1 13 13 PHE N N 15 117.8 0.1 . 1 . . . . . . . . 4324 1 103 . 1 1 14 14 TYR H H 1 8.16 0.02 . 1 . . . . . . . . 4324 1 104 . 1 1 14 14 TYR HA H 1 3.97 0.02 . 1 . . . . . . . . 4324 1 105 . 1 1 14 14 TYR HB2 H 1 3.22 0.02 . 1 . . . . . . . . 4324 1 106 . 1 1 14 14 TYR HB3 H 1 3.22 0.02 . 1 . . . . . . . . 4324 1 107 . 1 1 14 14 TYR HD1 H 1 7.16 0.02 . 1 . . . . . . . . 4324 1 108 . 1 1 14 14 TYR HD2 H 1 7.16 0.02 . 1 . . . . . . . . 4324 1 109 . 1 1 14 14 TYR HE1 H 1 6.75 0.02 . 1 . . . . . . . . 4324 1 110 . 1 1 14 14 TYR HE2 H 1 6.75 0.02 . 1 . . . . . . . . 4324 1 111 . 1 1 14 14 TYR N N 15 117.0 0.1 . 1 . . . . . . . . 4324 1 112 . 1 1 15 15 GLU H H 1 8.60 0.02 . 1 . . . . . . . . 4324 1 113 . 1 1 15 15 GLU HA H 1 4.02 0.02 . 1 . . . . . . . . 4324 1 114 . 1 1 15 15 GLU HB2 H 1 2.02 0.02 . 2 . . . . . . . . 4324 1 115 . 1 1 15 15 GLU HB3 H 1 2.18 0.02 . 2 . . . . . . . . 4324 1 116 . 1 1 15 15 GLU HG2 H 1 2.29 0.02 . 2 . . . . . . . . 4324 1 117 . 1 1 15 15 GLU HG3 H 1 2.51 0.02 . 2 . . . . . . . . 4324 1 118 . 1 1 15 15 GLU N N 15 119.2 0.1 . 1 . . . . . . . . 4324 1 119 . 1 1 16 16 ILE H H 1 8.48 0.02 . 1 . . . . . . . . 4324 1 120 . 1 1 16 16 ILE HA H 1 3.43 0.02 . 1 . . . . . . . . 4324 1 121 . 1 1 16 16 ILE HB H 1 1.82 0.02 . 1 . . . . . . . . 4324 1 122 . 1 1 16 16 ILE HG12 H 1 1.84 0.02 . 1 . . . . . . . . 4324 1 123 . 1 1 16 16 ILE HG13 H 1 1.84 0.02 . 1 . . . . . . . . 4324 1 124 . 1 1 16 16 ILE HG21 H 1 0.81 0.02 . 1 . . . . . . . . 4324 1 125 . 1 1 16 16 ILE HG22 H 1 0.81 0.02 . 1 . . . . . . . . 4324 1 126 . 1 1 16 16 ILE HG23 H 1 0.81 0.02 . 1 . . . . . . . . 4324 1 127 . 1 1 16 16 ILE HD11 H 1 0.54 0.02 . 1 . . . . . . . . 4324 1 128 . 1 1 16 16 ILE HD12 H 1 0.54 0.02 . 1 . . . . . . . . 4324 1 129 . 1 1 16 16 ILE HD13 H 1 0.54 0.02 . 1 . . . . . . . . 4324 1 130 . 1 1 16 16 ILE N N 15 119.5 0.1 . 1 . . . . . . . . 4324 1 131 . 1 1 17 17 LEU H H 1 7.91 0.02 . 1 . . . . . . . . 4324 1 132 . 1 1 17 17 LEU HA H 1 3.72 0.02 . 1 . . . . . . . . 4324 1 133 . 1 1 17 17 LEU HB2 H 1 1.15 0.02 . 2 . . . . . . . . 4324 1 134 . 1 1 17 17 LEU HB3 H 1 1.50 0.02 . 2 . . . . . . . . 4324 1 135 . 1 1 17 17 LEU HG H 1 1.39 0.02 . 1 . . . . . . . . 4324 1 136 . 1 1 17 17 LEU HD11 H 1 0.59 0.02 . 2 . . . . . . . . 4324 1 137 . 1 1 17 17 LEU HD12 H 1 0.59 0.02 . 2 . . . . . . . . 4324 1 138 . 1 1 17 17 LEU HD13 H 1 0.59 0.02 . 2 . . . . . . . . 4324 1 139 . 1 1 17 17 LEU HD21 H 1 0.68 0.02 . 2 . . . . . . . . 4324 1 140 . 1 1 17 17 LEU HD22 H 1 0.68 0.02 . 2 . . . . . . . . 4324 1 141 . 1 1 17 17 LEU HD23 H 1 0.68 0.02 . 2 . . . . . . . . 4324 1 142 . 1 1 17 17 LEU N N 15 117.4 0.1 . 1 . . . . . . . . 4324 1 143 . 1 1 18 18 HIS H H 1 7.29 0.02 . 1 . . . . . . . . 4324 1 144 . 1 1 18 18 HIS HA H 1 4.50 0.02 . 1 . . . . . . . . 4324 1 145 . 1 1 18 18 HIS HB2 H 1 2.80 0.02 . 2 . . . . . . . . 4324 1 146 . 1 1 18 18 HIS HB3 H 1 3.48 0.02 . 2 . . . . . . . . 4324 1 147 . 1 1 18 18 HIS HD2 H 1 7.10 0.02 . 1 . . . . . . . . 4324 1 148 . 1 1 18 18 HIS HE1 H 1 8.29 0.02 . 1 . . . . . . . . 4324 1 149 . 1 1 18 18 HIS N N 15 111.8 0.1 . 1 . . . . . . . . 4324 1 150 . 1 1 19 19 LEU H H 1 7.24 0.02 . 1 . . . . . . . . 4324 1 151 . 1 1 19 19 LEU HA H 1 4.51 0.02 . 1 . . . . . . . . 4324 1 152 . 1 1 19 19 LEU HB2 H 1 1.38 0.02 . 2 . . . . . . . . 4324 1 153 . 1 1 19 19 LEU HB3 H 1 1.75 0.02 . 2 . . . . . . . . 4324 1 154 . 1 1 19 19 LEU HG H 1 2.21 0.02 . 1 . . . . . . . . 4324 1 155 . 1 1 19 19 LEU HD11 H 1 0.70 0.02 . 2 . . . . . . . . 4324 1 156 . 1 1 19 19 LEU HD12 H 1 0.70 0.02 . 2 . . . . . . . . 4324 1 157 . 1 1 19 19 LEU HD13 H 1 0.70 0.02 . 2 . . . . . . . . 4324 1 158 . 1 1 19 19 LEU HD21 H 1 0.88 0.02 . 2 . . . . . . . . 4324 1 159 . 1 1 19 19 LEU HD22 H 1 0.88 0.02 . 2 . . . . . . . . 4324 1 160 . 1 1 19 19 LEU HD23 H 1 0.88 0.02 . 2 . . . . . . . . 4324 1 161 . 1 1 19 19 LEU N N 15 124.3 0.1 . 1 . . . . . . . . 4324 1 162 . 1 1 20 20 PRO HA H 1 4.43 0.02 . 1 . . . . . . . . 4324 1 163 . 1 1 20 20 PRO HB2 H 1 2.08 0.02 . 2 . . . . . . . . 4324 1 164 . 1 1 20 20 PRO HB3 H 1 2.09 0.02 . 2 . . . . . . . . 4324 1 165 . 1 1 20 20 PRO HG2 H 1 2.02 0.02 . 1 . . . . . . . . 4324 1 166 . 1 1 20 20 PRO HG3 H 1 2.02 0.02 . 1 . . . . . . . . 4324 1 167 . 1 1 20 20 PRO HD2 H 1 3.84 0.02 . 2 . . . . . . . . 4324 1 168 . 1 1 20 20 PRO HD3 H 1 4.08 0.02 . 2 . . . . . . . . 4324 1 169 . 1 1 21 21 ASN H H 1 8.90 0.02 . 1 . . . . . . . . 4324 1 170 . 1 1 21 21 ASN HA H 1 5.03 0.02 . 1 . . . . . . . . 4324 1 171 . 1 1 21 21 ASN HB2 H 1 2.92 0.02 . 1 . . . . . . . . 4324 1 172 . 1 1 21 21 ASN HB3 H 1 2.92 0.02 . 1 . . . . . . . . 4324 1 173 . 1 1 21 21 ASN HD21 H 1 7.00 0.02 . 2 . . . . . . . . 4324 1 174 . 1 1 21 21 ASN HD22 H 1 7.44 0.02 . 2 . . . . . . . . 4324 1 175 . 1 1 21 21 ASN N N 15 113.8 0.1 . 1 . . . . . . . . 4324 1 176 . 1 1 21 21 ASN ND2 N 15 114.4 0.1 . 1 . . . . . . . . 4324 1 177 . 1 1 22 22 LEU H H 1 6.55 0.02 . 1 . . . . . . . . 4324 1 178 . 1 1 22 22 LEU HA H 1 4.46 0.02 . 1 . . . . . . . . 4324 1 179 . 1 1 22 22 LEU HB2 H 1 1.64 0.02 . 2 . . . . . . . . 4324 1 180 . 1 1 22 22 LEU HB3 H 1 1.73 0.02 . 2 . . . . . . . . 4324 1 181 . 1 1 22 22 LEU HG H 1 1.73 0.02 . 1 . . . . . . . . 4324 1 182 . 1 1 22 22 LEU HD11 H 1 0.92 0.02 . 2 . . . . . . . . 4324 1 183 . 1 1 22 22 LEU HD12 H 1 0.92 0.02 . 2 . . . . . . . . 4324 1 184 . 1 1 22 22 LEU HD13 H 1 0.92 0.02 . 2 . . . . . . . . 4324 1 185 . 1 1 22 22 LEU HD21 H 1 1.01 0.02 . 2 . . . . . . . . 4324 1 186 . 1 1 22 22 LEU HD22 H 1 1.01 0.02 . 2 . . . . . . . . 4324 1 187 . 1 1 22 22 LEU HD23 H 1 1.01 0.02 . 2 . . . . . . . . 4324 1 188 . 1 1 22 22 LEU N N 15 117.0 0.1 . 1 . . . . . . . . 4324 1 189 . 1 1 23 23 ASN H H 1 8.57 0.02 . 1 . . . . . . . . 4324 1 190 . 1 1 23 23 ASN HA H 1 4.93 0.02 . 1 . . . . . . . . 4324 1 191 . 1 1 23 23 ASN HB2 H 1 2.84 0.02 . 2 . . . . . . . . 4324 1 192 . 1 1 23 23 ASN HB3 H 1 2.31 0.02 . 2 . . . . . . . . 4324 1 193 . 1 1 23 23 ASN HD21 H 1 7.04 0.02 . 2 . . . . . . . . 4324 1 194 . 1 1 23 23 ASN HD22 H 1 7.53 0.02 . 2 . . . . . . . . 4324 1 195 . 1 1 23 23 ASN N N 15 119.2 0.1 . 1 . . . . . . . . 4324 1 196 . 1 1 23 23 ASN ND2 N 15 111.6 0.1 . 1 . . . . . . . . 4324 1 197 . 1 1 24 24 GLU H H 1 8.62 0.02 . 1 . . . . . . . . 4324 1 198 . 1 1 24 24 GLU HA H 1 3.97 0.02 . 1 . . . . . . . . 4324 1 199 . 1 1 24 24 GLU HB2 H 1 2.04 0.02 . 1 . . . . . . . . 4324 1 200 . 1 1 24 24 GLU HB3 H 1 2.04 0.02 . 1 . . . . . . . . 4324 1 201 . 1 1 24 24 GLU HG2 H 1 2.38 0.02 . 1 . . . . . . . . 4324 1 202 . 1 1 24 24 GLU HG3 H 1 2.38 0.02 . 1 . . . . . . . . 4324 1 203 . 1 1 24 24 GLU N N 15 118.2 0.1 . 1 . . . . . . . . 4324 1 204 . 1 1 25 25 GLU H H 1 8.26 0.02 . 1 . . . . . . . . 4324 1 205 . 1 1 25 25 GLU HA H 1 4.08 0.02 . 1 . . . . . . . . 4324 1 206 . 1 1 25 25 GLU HB2 H 1 2.07 0.02 . 1 . . . . . . . . 4324 1 207 . 1 1 25 25 GLU HB3 H 1 2.07 0.02 . 1 . . . . . . . . 4324 1 208 . 1 1 25 25 GLU HG2 H 1 2.33 0.02 . 2 . . . . . . . . 4324 1 209 . 1 1 25 25 GLU HG3 H 1 2.35 0.02 . 2 . . . . . . . . 4324 1 210 . 1 1 25 25 GLU N N 15 119.7 0.1 . 1 . . . . . . . . 4324 1 211 . 1 1 26 26 GLN H H 1 8.63 0.02 . 1 . . . . . . . . 4324 1 212 . 1 1 26 26 GLN HA H 1 3.89 0.02 . 1 . . . . . . . . 4324 1 213 . 1 1 26 26 GLN HB2 H 1 2.49 0.02 . 1 . . . . . . . . 4324 1 214 . 1 1 26 26 GLN HB3 H 1 2.49 0.02 . 1 . . . . . . . . 4324 1 215 . 1 1 26 26 GLN HG2 H 1 2.38 0.02 . 2 . . . . . . . . 4324 1 216 . 1 1 26 26 GLN HG3 H 1 2.81 0.02 . 2 . . . . . . . . 4324 1 217 . 1 1 26 26 GLN HE21 H 1 7.65 0.02 . 2 . . . . . . . . 4324 1 218 . 1 1 26 26 GLN HE22 H 1 8.28 0.02 . 2 . . . . . . . . 4324 1 219 . 1 1 26 26 GLN N N 15 119.8 0.1 . 1 . . . . . . . . 4324 1 220 . 1 1 26 26 GLN NE2 N 15 112.4 0.1 . 1 . . . . . . . . 4324 1 221 . 1 1 27 27 ARG H H 1 8.67 0.02 . 1 . . . . . . . . 4324 1 222 . 1 1 27 27 ARG HA H 1 3.81 0.02 . 1 . . . . . . . . 4324 1 223 . 1 1 27 27 ARG HB2 H 1 1.77 0.02 . 2 . . . . . . . . 4324 1 224 . 1 1 27 27 ARG HB3 H 1 1.89 0.02 . 2 . . . . . . . . 4324 1 225 . 1 1 27 27 ARG HG2 H 1 1.50 0.02 . 1 . . . . . . . . 4324 1 226 . 1 1 27 27 ARG HG3 H 1 1.50 0.02 . 1 . . . . . . . . 4324 1 227 . 1 1 27 27 ARG HD2 H 1 3.26 0.02 . 2 . . . . . . . . 4324 1 228 . 1 1 27 27 ARG HD3 H 1 3.41 0.02 . 2 . . . . . . . . 4324 1 229 . 1 1 27 27 ARG HE H 1 7.58 0.02 . 1 . . . . . . . . 4324 1 230 . 1 1 27 27 ARG N N 15 119.5 0.1 . 1 . . . . . . . . 4324 1 231 . 1 1 27 27 ARG NE N 15 128.8 0.1 . 1 . . . . . . . . 4324 1 232 . 1 1 28 28 ASN H H 1 8.65 0.02 . 1 . . . . . . . . 4324 1 233 . 1 1 28 28 ASN HA H 1 4.43 0.02 . 1 . . . . . . . . 4324 1 234 . 1 1 28 28 ASN HB2 H 1 2.82 0.02 . 2 . . . . . . . . 4324 1 235 . 1 1 28 28 ASN HB3 H 1 2.92 0.02 . 2 . . . . . . . . 4324 1 236 . 1 1 28 28 ASN HD21 H 1 7.01 0.02 . 2 . . . . . . . . 4324 1 237 . 1 1 28 28 ASN HD22 H 1 7.64 0.02 . 2 . . . . . . . . 4324 1 238 . 1 1 28 28 ASN N N 15 115.6 0.1 . 1 . . . . . . . . 4324 1 239 . 1 1 28 28 ASN ND2 N 15 111.9 0.1 . 1 . . . . . . . . 4324 1 240 . 1 1 29 29 GLY H H 1 8.08 0.02 . 1 . . . . . . . . 4324 1 241 . 1 1 29 29 GLY HA2 H 1 3.82 0.02 . 1 . . . . . . . . 4324 1 242 . 1 1 29 29 GLY HA3 H 1 3.82 0.02 . 1 . . . . . . . . 4324 1 243 . 1 1 29 29 GLY N N 15 108.2 0.1 . 1 . . . . . . . . 4324 1 244 . 1 1 30 30 PHE H H 1 7.86 0.02 . 1 . . . . . . . . 4324 1 245 . 1 1 30 30 PHE HA H 1 4.48 0.02 . 1 . . . . . . . . 4324 1 246 . 1 1 30 30 PHE HB2 H 1 3.05 0.02 . 1 . . . . . . . . 4324 1 247 . 1 1 30 30 PHE HB3 H 1 3.05 0.02 . 1 . . . . . . . . 4324 1 248 . 1 1 30 30 PHE HD1 H 1 7.27 0.02 . 1 . . . . . . . . 4324 1 249 . 1 1 30 30 PHE HD2 H 1 7.27 0.02 . 1 . . . . . . . . 4324 1 250 . 1 1 30 30 PHE HE1 H 1 7.30 0.02 . 1 . . . . . . . . 4324 1 251 . 1 1 30 30 PHE HE2 H 1 7.30 0.02 . 1 . . . . . . . . 4324 1 252 . 1 1 30 30 PHE HZ H 1 7.17 0.02 . 1 . . . . . . . . 4324 1 253 . 1 1 30 30 PHE N N 15 120.2 0.1 . 1 . . . . . . . . 4324 1 254 . 1 1 31 31 ILE H H 1 8.29 0.02 . 1 . . . . . . . . 4324 1 255 . 1 1 31 31 ILE HA H 1 3.76 0.02 . 1 . . . . . . . . 4324 1 256 . 1 1 31 31 ILE HB H 1 2.12 0.02 . 1 . . . . . . . . 4324 1 257 . 1 1 31 31 ILE HG12 H 1 1.39 0.02 . 2 . . . . . . . . 4324 1 258 . 1 1 31 31 ILE HG13 H 1 1.63 0.02 . 2 . . . . . . . . 4324 1 259 . 1 1 31 31 ILE HG21 H 1 0.68 0.02 . 1 . . . . . . . . 4324 1 260 . 1 1 31 31 ILE HG22 H 1 0.68 0.02 . 1 . . . . . . . . 4324 1 261 . 1 1 31 31 ILE HG23 H 1 0.68 0.02 . 1 . . . . . . . . 4324 1 262 . 1 1 31 31 ILE HD11 H 1 0.99 0.02 . 1 . . . . . . . . 4324 1 263 . 1 1 31 31 ILE HD12 H 1 0.99 0.02 . 1 . . . . . . . . 4324 1 264 . 1 1 31 31 ILE HD13 H 1 0.99 0.02 . 1 . . . . . . . . 4324 1 265 . 1 1 31 31 ILE N N 15 118.7 0.1 . 1 . . . . . . . . 4324 1 266 . 1 1 32 32 GLN H H 1 8.44 0.02 . 1 . . . . . . . . 4324 1 267 . 1 1 32 32 GLN HA H 1 3.97 0.02 . 1 . . . . . . . . 4324 1 268 . 1 1 32 32 GLN HB2 H 1 2.22 0.02 . 1 . . . . . . . . 4324 1 269 . 1 1 32 32 GLN HB3 H 1 2.22 0.02 . 1 . . . . . . . . 4324 1 270 . 1 1 32 32 GLN HG2 H 1 2.44 0.02 . 1 . . . . . . . . 4324 1 271 . 1 1 32 32 GLN HG3 H 1 2.44 0.02 . 1 . . . . . . . . 4324 1 272 . 1 1 32 32 GLN HE21 H 1 6.94 0.02 . 2 . . . . . . . . 4324 1 273 . 1 1 32 32 GLN HE22 H 1 7.82 0.02 . 2 . . . . . . . . 4324 1 274 . 1 1 32 32 GLN N N 15 119.2 0.1 . 1 . . . . . . . . 4324 1 275 . 1 1 32 32 GLN NE2 N 15 115.5 0.1 . 1 . . . . . . . . 4324 1 276 . 1 1 33 33 SER H H 1 8.02 0.02 . 1 . . . . . . . . 4324 1 277 . 1 1 33 33 SER HA H 1 4.30 0.02 . 1 . . . . . . . . 4324 1 278 . 1 1 33 33 SER HB2 H 1 4.00 0.02 . 2 . . . . . . . . 4324 1 279 . 1 1 33 33 SER HB3 H 1 4.43 0.02 . 2 . . . . . . . . 4324 1 280 . 1 1 33 33 SER N N 15 114.9 0.1 . 1 . . . . . . . . 4324 1 281 . 1 1 34 34 LEU H H 1 8.19 0.02 . 1 . . . . . . . . 4324 1 282 . 1 1 34 34 LEU HA H 1 3.78 0.02 . 1 . . . . . . . . 4324 1 283 . 1 1 34 34 LEU HB2 H 1 1.69 0.02 . 2 . . . . . . . . 4324 1 284 . 1 1 34 34 LEU HB3 H 1 1.87 0.02 . 2 . . . . . . . . 4324 1 285 . 1 1 34 34 LEU HG H 1 1.69 0.02 . 1 . . . . . . . . 4324 1 286 . 1 1 34 34 LEU HD11 H 1 0.74 0.02 . 2 . . . . . . . . 4324 1 287 . 1 1 34 34 LEU HD12 H 1 0.74 0.02 . 2 . . . . . . . . 4324 1 288 . 1 1 34 34 LEU HD13 H 1 0.74 0.02 . 2 . . . . . . . . 4324 1 289 . 1 1 34 34 LEU HD21 H 1 0.81 0.02 . 2 . . . . . . . . 4324 1 290 . 1 1 34 34 LEU HD22 H 1 0.81 0.02 . 2 . . . . . . . . 4324 1 291 . 1 1 34 34 LEU HD23 H 1 0.81 0.02 . 2 . . . . . . . . 4324 1 292 . 1 1 34 34 LEU N N 15 124.0 0.1 . 1 . . . . . . . . 4324 1 293 . 1 1 35 35 LYS H H 1 8.02 0.02 . 1 . . . . . . . . 4324 1 294 . 1 1 35 35 LYS HA H 1 4.02 0.02 . 1 . . . . . . . . 4324 1 295 . 1 1 35 35 LYS HB2 H 1 1.98 0.02 . 1 . . . . . . . . 4324 1 296 . 1 1 35 35 LYS HB3 H 1 1.98 0.02 . 1 . . . . . . . . 4324 1 297 . 1 1 35 35 LYS HG2 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 298 . 1 1 35 35 LYS HG3 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 299 . 1 1 35 35 LYS HD2 H 1 1.69 0.02 . 1 . . . . . . . . 4324 1 300 . 1 1 35 35 LYS HD3 H 1 1.69 0.02 . 1 . . . . . . . . 4324 1 301 . 1 1 35 35 LYS HE2 H 1 3.03 0.02 . 1 . . . . . . . . 4324 1 302 . 1 1 35 35 LYS HE3 H 1 3.03 0.02 . 1 . . . . . . . . 4324 1 303 . 1 1 35 35 LYS N N 15 115.8 0.1 . 1 . . . . . . . . 4324 1 304 . 1 1 36 36 ASP H H 1 8.11 0.02 . 1 . . . . . . . . 4324 1 305 . 1 1 36 36 ASP HA H 1 4.47 0.02 . 1 . . . . . . . . 4324 1 306 . 1 1 36 36 ASP HB2 H 1 2.75 0.02 . 2 . . . . . . . . 4324 1 307 . 1 1 36 36 ASP HB3 H 1 2.82 0.02 . 2 . . . . . . . . 4324 1 308 . 1 1 36 36 ASP N N 15 117.7 0.1 . 1 . . . . . . . . 4324 1 309 . 1 1 37 37 ASP H H 1 7.68 0.02 . 1 . . . . . . . . 4324 1 310 . 1 1 37 37 ASP HA H 1 4.96 0.02 . 1 . . . . . . . . 4324 1 311 . 1 1 37 37 ASP HB2 H 1 2.61 0.02 . 2 . . . . . . . . 4324 1 312 . 1 1 37 37 ASP HB3 H 1 3.01 0.02 . 2 . . . . . . . . 4324 1 313 . 1 1 37 37 ASP N N 15 114.0 0.1 . 1 . . . . . . . . 4324 1 314 . 1 1 38 38 PRO HA H 1 4.53 0.02 . 1 . . . . . . . . 4324 1 315 . 1 1 38 38 PRO HB2 H 1 2.00 0.02 . 1 . . . . . . . . 4324 1 316 . 1 1 38 38 PRO HB3 H 1 2.00 0.02 . 1 . . . . . . . . 4324 1 317 . 1 1 38 38 PRO HG2 H 1 2.15 0.02 . 2 . . . . . . . . 4324 1 318 . 1 1 38 38 PRO HG3 H 1 2.29 0.02 . 2 . . . . . . . . 4324 1 319 . 1 1 38 38 PRO HD2 H 1 3.70 0.02 . 2 . . . . . . . . 4324 1 320 . 1 1 38 38 PRO HD3 H 1 3.89 0.02 . 2 . . . . . . . . 4324 1 321 . 1 1 39 39 SER H H 1 8.11 0.02 . 1 . . . . . . . . 4324 1 322 . 1 1 39 39 SER HA H 1 4.33 0.02 . 1 . . . . . . . . 4324 1 323 . 1 1 39 39 SER HB2 H 1 4.00 0.02 . 2 . . . . . . . . 4324 1 324 . 1 1 39 39 SER HB3 H 1 4.07 0.02 . 2 . . . . . . . . 4324 1 325 . 1 1 39 39 SER N N 15 113.0 0.1 . 1 . . . . . . . . 4324 1 326 . 1 1 40 40 GLN H H 1 7.89 0.02 . 1 . . . . . . . . 4324 1 327 . 1 1 40 40 GLN HA H 1 4.64 0.02 . 1 . . . . . . . . 4324 1 328 . 1 1 40 40 GLN HB2 H 1 2.01 0.02 . 2 . . . . . . . . 4324 1 329 . 1 1 40 40 GLN HB3 H 1 2.67 0.02 . 2 . . . . . . . . 4324 1 330 . 1 1 40 40 GLN HG2 H 1 2.34 0.02 . 2 . . . . . . . . 4324 1 331 . 1 1 40 40 GLN HG3 H 1 2.48 0.02 . 2 . . . . . . . . 4324 1 332 . 1 1 40 40 GLN HE21 H 1 6.89 0.02 . 2 . . . . . . . . 4324 1 333 . 1 1 40 40 GLN HE22 H 1 7.60 0.02 . 2 . . . . . . . . 4324 1 334 . 1 1 40 40 GLN N N 15 120.1 0.1 . 1 . . . . . . . . 4324 1 335 . 1 1 40 40 GLN NE2 N 15 113.8 0.1 . 1 . . . . . . . . 4324 1 336 . 1 1 41 41 SER H H 1 7.79 0.02 . 1 . . . . . . . . 4324 1 337 . 1 1 41 41 SER HA H 1 3.75 0.02 . 1 . . . . . . . . 4324 1 338 . 1 1 41 41 SER HB2 H 1 3.98 0.02 . 1 . . . . . . . . 4324 1 339 . 1 1 41 41 SER HB3 H 1 3.98 0.02 . 1 . . . . . . . . 4324 1 340 . 1 1 41 41 SER N N 15 115.4 0.1 . 1 . . . . . . . . 4324 1 341 . 1 1 42 42 ALA H H 1 8.51 0.02 . 1 . . . . . . . . 4324 1 342 . 1 1 42 42 ALA HA H 1 4.14 0.02 . 1 . . . . . . . . 4324 1 343 . 1 1 42 42 ALA HB1 H 1 1.45 0.02 . 1 . . . . . . . . 4324 1 344 . 1 1 42 42 ALA HB2 H 1 1.45 0.02 . 1 . . . . . . . . 4324 1 345 . 1 1 42 42 ALA HB3 H 1 1.45 0.02 . 1 . . . . . . . . 4324 1 346 . 1 1 42 42 ALA N N 15 122.8 0.1 . 1 . . . . . . . . 4324 1 347 . 1 1 43 43 ASN H H 1 7.93 0.02 . 1 . . . . . . . . 4324 1 348 . 1 1 43 43 ASN HA H 1 4.54 0.02 . 1 . . . . . . . . 4324 1 349 . 1 1 43 43 ASN HB2 H 1 2.91 0.02 . 1 . . . . . . . . 4324 1 350 . 1 1 43 43 ASN HB3 H 1 2.91 0.02 . 1 . . . . . . . . 4324 1 351 . 1 1 43 43 ASN HD21 H 1 6.99 0.02 . 2 . . . . . . . . 4324 1 352 . 1 1 43 43 ASN HD22 H 1 7.77 0.02 . 2 . . . . . . . . 4324 1 353 . 1 1 43 43 ASN N N 15 118.3 0.1 . 1 . . . . . . . . 4324 1 354 . 1 1 43 43 ASN ND2 N 15 112.6 0.1 . 1 . . . . . . . . 4324 1 355 . 1 1 44 44 LEU H H 1 8.60 0.02 . 1 . . . . . . . . 4324 1 356 . 1 1 44 44 LEU HA H 1 4.17 0.02 . 1 . . . . . . . . 4324 1 357 . 1 1 44 44 LEU HB2 H 1 1.27 0.02 . 2 . . . . . . . . 4324 1 358 . 1 1 44 44 LEU HB3 H 1 1.82 0.02 . 2 . . . . . . . . 4324 1 359 . 1 1 44 44 LEU HG H 1 1.88 0.02 . 1 . . . . . . . . 4324 1 360 . 1 1 44 44 LEU HD11 H 1 1.13 0.02 . 2 . . . . . . . . 4324 1 361 . 1 1 44 44 LEU HD12 H 1 1.13 0.02 . 2 . . . . . . . . 4324 1 362 . 1 1 44 44 LEU HD13 H 1 1.13 0.02 . 2 . . . . . . . . 4324 1 363 . 1 1 44 44 LEU HD21 H 1 0.81 0.02 . 2 . . . . . . . . 4324 1 364 . 1 1 44 44 LEU HD22 H 1 0.81 0.02 . 2 . . . . . . . . 4324 1 365 . 1 1 44 44 LEU HD23 H 1 0.81 0.02 . 2 . . . . . . . . 4324 1 366 . 1 1 44 44 LEU N N 15 121.2 0.1 . 1 . . . . . . . . 4324 1 367 . 1 1 45 45 LEU H H 1 8.43 0.02 . 1 . . . . . . . . 4324 1 368 . 1 1 45 45 LEU HA H 1 3.82 0.02 . 1 . . . . . . . . 4324 1 369 . 1 1 45 45 LEU HB2 H 1 1.48 0.02 . 2 . . . . . . . . 4324 1 370 . 1 1 45 45 LEU HB3 H 1 1.89 0.02 . 2 . . . . . . . . 4324 1 371 . 1 1 45 45 LEU HG H 1 1.57 0.02 . 1 . . . . . . . . 4324 1 372 . 1 1 45 45 LEU HD11 H 1 0.92 0.02 . 1 . . . . . . . . 4324 1 373 . 1 1 45 45 LEU HD12 H 1 0.92 0.02 . 1 . . . . . . . . 4324 1 374 . 1 1 45 45 LEU HD13 H 1 0.92 0.02 . 1 . . . . . . . . 4324 1 375 . 1 1 45 45 LEU HD21 H 1 0.92 0.02 . 1 . . . . . . . . 4324 1 376 . 1 1 45 45 LEU HD22 H 1 0.92 0.02 . 1 . . . . . . . . 4324 1 377 . 1 1 45 45 LEU HD23 H 1 0.92 0.02 . 1 . . . . . . . . 4324 1 378 . 1 1 45 45 LEU N N 15 118.7 0.1 . 1 . . . . . . . . 4324 1 379 . 1 1 46 46 ALA H H 1 7.62 0.02 . 1 . . . . . . . . 4324 1 380 . 1 1 46 46 ALA HA H 1 4.07 0.02 . 1 . . . . . . . . 4324 1 381 . 1 1 46 46 ALA HB1 H 1 1.57 0.02 . 1 . . . . . . . . 4324 1 382 . 1 1 46 46 ALA HB2 H 1 1.57 0.02 . 1 . . . . . . . . 4324 1 383 . 1 1 46 46 ALA HB3 H 1 1.57 0.02 . 1 . . . . . . . . 4324 1 384 . 1 1 46 46 ALA N N 15 119.5 0.1 . 1 . . . . . . . . 4324 1 385 . 1 1 47 47 GLU H H 1 8.08 0.02 . 1 . . . . . . . . 4324 1 386 . 1 1 47 47 GLU HA H 1 4.03 0.02 . 1 . . . . . . . . 4324 1 387 . 1 1 47 47 GLU HB2 H 1 2.25 0.02 . 2 . . . . . . . . 4324 1 388 . 1 1 47 47 GLU HB3 H 1 2.33 0.02 . 2 . . . . . . . . 4324 1 389 . 1 1 47 47 GLU HG2 H 1 2.52 0.02 . 2 . . . . . . . . 4324 1 390 . 1 1 47 47 GLU HG3 H 1 2.62 0.02 . 2 . . . . . . . . 4324 1 391 . 1 1 47 47 GLU N N 15 119.0 0.1 . 1 . . . . . . . . 4324 1 392 . 1 1 48 48 ALA H H 1 8.42 0.02 . 1 . . . . . . . . 4324 1 393 . 1 1 48 48 ALA HA H 1 3.49 0.02 . 1 . . . . . . . . 4324 1 394 . 1 1 48 48 ALA HB1 H 1 0.50 0.02 . 1 . . . . . . . . 4324 1 395 . 1 1 48 48 ALA HB2 H 1 0.50 0.02 . 1 . . . . . . . . 4324 1 396 . 1 1 48 48 ALA HB3 H 1 0.50 0.02 . 1 . . . . . . . . 4324 1 397 . 1 1 48 48 ALA N N 15 123.7 0.1 . 1 . . . . . . . . 4324 1 398 . 1 1 49 49 LYS H H 1 8.52 0.02 . 1 . . . . . . . . 4324 1 399 . 1 1 49 49 LYS HA H 1 3.78 0.02 . 1 . . . . . . . . 4324 1 400 . 1 1 49 49 LYS HB2 H 1 1.80 0.02 . 2 . . . . . . . . 4324 1 401 . 1 1 49 49 LYS HB3 H 1 1.96 0.02 . 2 . . . . . . . . 4324 1 402 . 1 1 49 49 LYS HG2 H 1 1.37 0.02 . 1 . . . . . . . . 4324 1 403 . 1 1 49 49 LYS HG3 H 1 1.37 0.02 . 1 . . . . . . . . 4324 1 404 . 1 1 49 49 LYS HE2 H 1 2.98 0.02 . 1 . . . . . . . . 4324 1 405 . 1 1 49 49 LYS HE3 H 1 2.98 0.02 . 1 . . . . . . . . 4324 1 406 . 1 1 49 49 LYS N N 15 118.0 0.1 . 1 . . . . . . . . 4324 1 407 . 1 1 50 50 LYS H H 1 7.73 0.02 . 1 . . . . . . . . 4324 1 408 . 1 1 50 50 LYS HA H 1 4.13 0.02 . 1 . . . . . . . . 4324 1 409 . 1 1 50 50 LYS HB2 H 1 1.96 0.02 . 1 . . . . . . . . 4324 1 410 . 1 1 50 50 LYS HB3 H 1 1.96 0.02 . 1 . . . . . . . . 4324 1 411 . 1 1 50 50 LYS HG2 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 412 . 1 1 50 50 LYS HG3 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 413 . 1 1 50 50 LYS HD2 H 1 1.63 0.02 . 1 . . . . . . . . 4324 1 414 . 1 1 50 50 LYS HD3 H 1 1.63 0.02 . 1 . . . . . . . . 4324 1 415 . 1 1 50 50 LYS HE2 H 1 2.99 0.02 . 1 . . . . . . . . 4324 1 416 . 1 1 50 50 LYS HE3 H 1 2.99 0.02 . 1 . . . . . . . . 4324 1 417 . 1 1 50 50 LYS N N 15 119.9 0.1 . 1 . . . . . . . . 4324 1 418 . 1 1 51 51 LEU H H 1 7.94 0.02 . 1 . . . . . . . . 4324 1 419 . 1 1 51 51 LEU HA H 1 4.18 0.02 . 1 . . . . . . . . 4324 1 420 . 1 1 51 51 LEU HB2 H 1 1.74 0.02 . 1 . . . . . . . . 4324 1 421 . 1 1 51 51 LEU HB3 H 1 1.74 0.02 . 1 . . . . . . . . 4324 1 422 . 1 1 51 51 LEU HG H 1 1.51 0.02 . 1 . . . . . . . . 4324 1 423 . 1 1 51 51 LEU HD11 H 1 1.02 0.02 . 1 . . . . . . . . 4324 1 424 . 1 1 51 51 LEU HD12 H 1 1.02 0.02 . 1 . . . . . . . . 4324 1 425 . 1 1 51 51 LEU HD13 H 1 1.02 0.02 . 1 . . . . . . . . 4324 1 426 . 1 1 51 51 LEU HD21 H 1 1.02 0.02 . 1 . . . . . . . . 4324 1 427 . 1 1 51 51 LEU HD22 H 1 1.02 0.02 . 1 . . . . . . . . 4324 1 428 . 1 1 51 51 LEU HD23 H 1 1.02 0.02 . 1 . . . . . . . . 4324 1 429 . 1 1 51 51 LEU N N 15 121.8 0.1 . 1 . . . . . . . . 4324 1 430 . 1 1 52 52 ASN H H 1 8.59 0.02 . 1 . . . . . . . . 4324 1 431 . 1 1 52 52 ASN HA H 1 3.89 0.02 . 1 . . . . . . . . 4324 1 432 . 1 1 52 52 ASN HB2 H 1 2.42 0.02 . 2 . . . . . . . . 4324 1 433 . 1 1 52 52 ASN HB3 H 1 3.13 0.02 . 2 . . . . . . . . 4324 1 434 . 1 1 52 52 ASN HD21 H 1 6.88 0.02 . 2 . . . . . . . . 4324 1 435 . 1 1 52 52 ASN HD22 H 1 7.95 0.02 . 2 . . . . . . . . 4324 1 436 . 1 1 52 52 ASN N N 15 116.8 0.1 . 1 . . . . . . . . 4324 1 437 . 1 1 52 52 ASN ND2 N 15 115.9 0.1 . 1 . . . . . . . . 4324 1 438 . 1 1 53 53 ASP H H 1 8.28 0.02 . 1 . . . . . . . . 4324 1 439 . 1 1 53 53 ASP HA H 1 4.48 0.02 . 1 . . . . . . . . 4324 1 440 . 1 1 53 53 ASP HB2 H 1 2.74 0.02 . 2 . . . . . . . . 4324 1 441 . 1 1 53 53 ASP HB3 H 1 2.80 0.02 . 2 . . . . . . . . 4324 1 442 . 1 1 53 53 ASP N N 15 118.6 0.1 . 1 . . . . . . . . 4324 1 443 . 1 1 54 54 ALA H H 1 8.05 0.02 . 1 . . . . . . . . 4324 1 444 . 1 1 54 54 ALA HA H 1 4.28 0.02 . 1 . . . . . . . . 4324 1 445 . 1 1 54 54 ALA HB1 H 1 1.62 0.02 . 1 . . . . . . . . 4324 1 446 . 1 1 54 54 ALA HB2 H 1 1.62 0.02 . 1 . . . . . . . . 4324 1 447 . 1 1 54 54 ALA HB3 H 1 1.62 0.02 . 1 . . . . . . . . 4324 1 448 . 1 1 54 54 ALA N N 15 122.8 0.1 . 1 . . . . . . . . 4324 1 449 . 1 1 55 55 GLN H H 1 7.56 0.02 . 1 . . . . . . . . 4324 1 450 . 1 1 55 55 GLN HA H 1 4.41 0.02 . 1 . . . . . . . . 4324 1 451 . 1 1 55 55 GLN HB2 H 1 1.83 0.02 . 2 . . . . . . . . 4324 1 452 . 1 1 55 55 GLN HB3 H 1 2.32 0.02 . 2 . . . . . . . . 4324 1 453 . 1 1 55 55 GLN HG2 H 1 2.50 0.02 . 2 . . . . . . . . 4324 1 454 . 1 1 55 55 GLN HG3 H 1 2.66 0.02 . 2 . . . . . . . . 4324 1 455 . 1 1 55 55 GLN HE21 H 1 7.29 0.02 . 2 . . . . . . . . 4324 1 456 . 1 1 55 55 GLN HE22 H 1 8.72 0.02 . 2 . . . . . . . . 4324 1 457 . 1 1 55 55 GLN N N 15 114.9 0.1 . 1 . . . . . . . . 4324 1 458 . 1 1 55 55 GLN NE2 N 15 110.8 0.1 . 1 . . . . . . . . 4324 1 459 . 1 1 56 56 ALA H H 1 7.15 0.02 . 1 . . . . . . . . 4324 1 460 . 1 1 56 56 ALA HA H 1 4.38 0.02 . 1 . . . . . . . . 4324 1 461 . 1 1 56 56 ALA HB1 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 462 . 1 1 56 56 ALA HB2 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 463 . 1 1 56 56 ALA HB3 H 1 1.47 0.02 . 1 . . . . . . . . 4324 1 464 . 1 1 56 56 ALA N N 15 124.2 0.1 . 1 . . . . . . . . 4324 1 465 . 1 1 57 57 PRO HA H 1 4.45 0.02 . 1 . . . . . . . . 4324 1 466 . 1 1 57 57 PRO HB2 H 1 1.99 0.02 . 2 . . . . . . . . 4324 1 467 . 1 1 57 57 PRO HB3 H 1 2.12 0.02 . 2 . . . . . . . . 4324 1 468 . 1 1 57 57 PRO HD2 H 1 3.66 0.02 . 2 . . . . . . . . 4324 1 469 . 1 1 57 57 PRO HD3 H 1 3.81 0.02 . 2 . . . . . . . . 4324 1 470 . 1 1 58 58 LYS H H 1 8.06 0.02 . 1 . . . . . . . . 4324 1 471 . 1 1 58 58 LYS HA H 1 4.22 0.02 . 1 . . . . . . . . 4324 1 472 . 1 1 58 58 LYS HB2 H 1 1.88 0.02 . 1 . . . . . . . . 4324 1 473 . 1 1 58 58 LYS HB3 H 1 1.88 0.02 . 1 . . . . . . . . 4324 1 474 . 1 1 58 58 LYS HG2 H 1 1.48 0.02 . 1 . . . . . . . . 4324 1 475 . 1 1 58 58 LYS HG3 H 1 1.48 0.02 . 1 . . . . . . . . 4324 1 476 . 1 1 58 58 LYS HD2 H 1 1.73 0.02 . 1 . . . . . . . . 4324 1 477 . 1 1 58 58 LYS HD3 H 1 1.73 0.02 . 1 . . . . . . . . 4324 1 478 . 1 1 58 58 LYS HE2 H 1 3.07 0.02 . 1 . . . . . . . . 4324 1 479 . 1 1 58 58 LYS HE3 H 1 3.07 0.02 . 1 . . . . . . . . 4324 1 480 . 1 1 58 58 LYS N N 15 127.0 0.1 . 1 . . . . . . . . 4324 1 stop_ save_