data_34794 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34794 _Entry.Title ; JzTx-34 toxin peptide W31A mutant ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-02-13 _Entry.Accession_date 2023-02-13 _Entry.Last_release_date 2023-09-15 _Entry.Original_release_date 2023-09-15 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 C. Landon C. . . . 34794 2 H. Meudal H. . . . 34794 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TOXIN . 34794 'TOXIN JZTX-34 WILD TYPE PEPTIDE TOXIN hNav1.1 channel sodium channel' . 34794 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34794 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 228 34794 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 . . 2023-09-20 . original BMRB . 34794 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8CJS 'BMRB Entry Tracking System' 34794 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34794 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37453200 _Citation.DOI 10.1016/j.biopha.2023.115173 _Citation.Full_citation . _Citation.Title ; Structure-function relationship of new peptides activating human Na v 1.1. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomed Pharmacother' _Citation.Journal_name_full . _Citation.Journal_volume 165 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 1950-6007 _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 115173 _Citation.Page_last 115173 _Citation.Year 2023 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 L. Lopez L. . . . 34794 1 2 S. 'De Waard' S. . . . 34794 1 3 H. Meudal H. . . . 34794 1 4 C. Caumes C. . . . 34794 1 5 K. Khakh K. . . . 34794 1 6 S. Peigneur S. . . . 34794 1 7 B. Oliveira-Mendes B. . . . 34794 1 8 S. Lin S. . . . 34794 1 9 J. 'De Waele' J. . . . 34794 1 10 J. Montnach J. . . . 34794 1 11 S. Cestele S. . . . 34794 1 12 A. Tessier A. . . . 34794 1 13 J. Johnson J. P. . . 34794 1 14 M. Mantegazza M. . . . 34794 1 15 J. Tytgat J. . . . 34794 1 16 C. Cohen C. . . . 34794 1 17 R. Beroud R. . . . 34794 1 18 F. Bosmans F. . . . 34794 1 19 C. Landon C. . . . 34794 1 20 M. 'De Waard' M. . . . 34794 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34794 _Assembly.ID 1 _Assembly.Name Mu-theraphotoxin-Cg1a _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_ _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 unit_1 1 $entity_1 A E yes . . . . . . 34794 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34794 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID E _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ACREWLGGCSKDADCCAHLE CRKKWPYHCVADWTV ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 35 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation W31A _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 4048.676 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'JzTx-34 toxin peptide W31A mutant' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID JZTX-34 common 34794 1 Jingzhaotoxin-34 common 34794 1 'JzTx-34 toxin peptide' common 34794 1 Mu-TRTX-Cg1a common 34794 1 'Peptide F6-25.51' common 34794 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 . 34794 1 2 . CYS . 34794 1 3 . ARG . 34794 1 4 . GLU . 34794 1 5 . TRP . 34794 1 6 . LEU . 34794 1 7 . GLY . 34794 1 8 . GLY . 34794 1 9 . CYS . 34794 1 10 . SER . 34794 1 11 . LYS . 34794 1 12 . ASP . 34794 1 13 . ALA . 34794 1 14 . ASP . 34794 1 15 . CYS . 34794 1 16 . CYS . 34794 1 17 . ALA . 34794 1 18 . HIS . 34794 1 19 . LEU . 34794 1 20 . GLU . 34794 1 21 . CYS . 34794 1 22 . ARG . 34794 1 23 . LYS . 34794 1 24 . LYS . 34794 1 25 . TRP . 34794 1 26 . PRO . 34794 1 27 . TYR . 34794 1 28 . HIS . 34794 1 29 . CYS . 34794 1 30 . VAL . 34794 1 31 . ALA . 34794 1 32 . ASP . 34794 1 33 . TRP . 34794 1 34 . THR . 34794 1 35 . VAL . 34794 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 34794 1 . CYS 2 2 34794 1 . ARG 3 3 34794 1 . GLU 4 4 34794 1 . TRP 5 5 34794 1 . LEU 6 6 34794 1 . GLY 7 7 34794 1 . GLY 8 8 34794 1 . CYS 9 9 34794 1 . SER 10 10 34794 1 . LYS 11 11 34794 1 . ASP 12 12 34794 1 . ALA 13 13 34794 1 . ASP 14 14 34794 1 . CYS 15 15 34794 1 . CYS 16 16 34794 1 . ALA 17 17 34794 1 . HIS 18 18 34794 1 . LEU 19 19 34794 1 . GLU 20 20 34794 1 . CYS 21 21 34794 1 . ARG 22 22 34794 1 . LYS 23 23 34794 1 . LYS 24 24 34794 1 . TRP 25 25 34794 1 . PRO 26 26 34794 1 . TYR 27 27 34794 1 . HIS 28 28 34794 1 . CYS 29 29 34794 1 . VAL 30 30 34794 1 . ALA 31 31 34794 1 . ASP 32 32 34794 1 . TRP 33 33 34794 1 . THR 34 34 34794 1 . VAL 35 35 34794 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 34794 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 278059 organism . Chilobrachys spiders . . Eukaryota Metazoa Chilobrachys . . . . . . . . . . . . . . 34794 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 34794 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34794 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34794 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.1 mM unlabelled JzTx-34 W31A mutant (Jingzhaotoxin-34), 90% H2O/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 'JzTx-34 W31A mutant (Jingzhaotoxin-34)' unlabelled . . 1 $entity_1 . . 0.1 . . mM . . . . 34794 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 34794 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 0 . 'Not defined' 34794 1 pH 4.5 . pH 34794 1 pressure 1 . atm 34794 1 temperature 298 . K 34794 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34794 _Software.ID 1 _Software.Type . _Software.Name ARIA _Software.Version 2.3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34794 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34794 1 'structure calculation' . 34794 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34794 _Software.ID 2 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34794 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34794 2 'peak picking' . 34794 2 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 34794 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34794 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 'AVANCE III HD' . 700 . . . 34794 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 34794 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34794 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34794 1 3 '2D 1H-1H COSY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34794 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34794 1 5 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34794 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34794 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.78 internal direct 1.0 . . . . . 34794 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34794 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 34794 1 2 '2D 1H-1H NOESY' . . . 34794 1 3 '2D 1H-1H COSY' . . . 34794 1 4 '2D 1H-15N HSQC' . . . 34794 1 5 '2D 1H-13C HSQC' . . . 34794 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 4.172 0.000 . 1 . . . . E 1 ALA HA . 34794 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.576 0.000 . 1 . . . . E 1 ALA HB1 . 34794 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.576 0.000 . 1 . . . . E 1 ALA HB2 . 34794 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.576 0.000 . 1 . . . . E 1 ALA HB3 . 34794 1 5 . 1 . 1 2 2 CYS H H 1 8.607 0.000 . 1 . . . . E 2 CYS H . 34794 1 6 . 1 . 1 2 2 CYS HA H 1 4.687 0.000 . 1 . . . . E 2 CYS HA . 34794 1 7 . 1 . 1 2 2 CYS HB2 H 1 3.148 0.000 . 1 . . . . E 2 CYS HB2 . 34794 1 8 . 1 . 1 2 2 CYS HB3 H 1 2.830 0.000 . 1 . . . . E 2 CYS HB3 . 34794 1 9 . 1 . 1 3 3 ARG H H 1 9.212 0.000 . 1 . . . . E 3 ARG H . 34794 1 10 . 1 . 1 3 3 ARG HA H 1 4.456 0.000 . 1 . . . . E 3 ARG HA . 34794 1 11 . 1 . 1 3 3 ARG HB2 H 1 1.670 0.000 . 1 . . . . E 3 ARG HB2 . 34794 1 12 . 1 . 1 3 3 ARG HB3 H 1 1.975 0.000 . 1 . . . . E 3 ARG HB3 . 34794 1 13 . 1 . 1 3 3 ARG HG2 H 1 1.780 0.000 . 1 . . . . E 3 ARG HG2 . 34794 1 14 . 1 . 1 3 3 ARG HG3 H 1 2.057 0.000 . 1 . . . . E 3 ARG HG3 . 34794 1 15 . 1 . 1 3 3 ARG HD2 H 1 3.269 0.000 . 1 . . . . E 3 ARG HD2 . 34794 1 16 . 1 . 1 3 3 ARG HD3 H 1 3.269 0.000 . 1 . . . . E 3 ARG HD3 . 34794 1 17 . 1 . 1 3 3 ARG HE H 1 7.262 0.000 . 1 . . . . E 3 ARG HE . 34794 1 18 . 1 . 1 4 4 GLU H H 1 8.346 0.000 . 1 . . . . E 4 GLU H . 34794 1 19 . 1 . 1 4 4 GLU HA H 1 4.076 0.000 . 1 . . . . E 4 GLU HA . 34794 1 20 . 1 . 1 4 4 GLU HB2 H 1 2.317 0.000 . 1 . . . . E 4 GLU HB2 . 34794 1 21 . 1 . 1 4 4 GLU HB3 H 1 1.898 0.000 . 1 . . . . E 4 GLU HB3 . 34794 1 22 . 1 . 1 4 4 GLU HG2 H 1 2.444 0.000 . 1 . . . . E 4 GLU HG2 . 34794 1 23 . 1 . 1 4 4 GLU HG3 H 1 2.319 0.000 . 1 . . . . E 4 GLU HG3 . 34794 1 24 . 1 . 1 5 5 TRP H H 1 8.142 0.000 . 1 . . . . E 5 TRP H . 34794 1 25 . 1 . 1 5 5 TRP HA H 1 3.596 0.000 . 1 . . . . E 5 TRP HA . 34794 1 26 . 1 . 1 5 5 TRP HB2 H 1 3.074 0.000 . 1 . . . . E 5 TRP HB2 . 34794 1 27 . 1 . 1 5 5 TRP HB3 H 1 2.616 0.000 . 1 . . . . E 5 TRP HB3 . 34794 1 28 . 1 . 1 5 5 TRP HD1 H 1 6.510 0.000 . 1 . . . . E 5 TRP HD1 . 34794 1 29 . 1 . 1 5 5 TRP HE1 H 1 10.437 0.000 . 1 . . . . E 5 TRP HE1 . 34794 1 30 . 1 . 1 5 5 TRP HE3 H 1 7.549 0.000 . 1 . . . . E 5 TRP HE3 . 34794 1 31 . 1 . 1 5 5 TRP HZ2 H 1 7.585 0.000 . 1 . . . . E 5 TRP HZ2 . 34794 1 32 . 1 . 1 5 5 TRP HZ3 H 1 7.190 0.000 . 1 . . . . E 5 TRP HZ3 . 34794 1 33 . 1 . 1 5 5 TRP HH2 H 1 7.288 0.000 . 1 . . . . E 5 TRP HH2 . 34794 1 34 . 1 . 1 6 6 LEU H H 1 8.563 0.000 . 1 . . . . E 6 LEU H . 34794 1 35 . 1 . 1 6 6 LEU HA H 1 3.029 0.000 . 1 . . . . E 6 LEU HA . 34794 1 36 . 1 . 1 6 6 LEU HB2 H 1 1.491 0.000 . 1 . . . . E 6 LEU HB2 . 34794 1 37 . 1 . 1 6 6 LEU HB3 H 1 0.908 0.000 . 1 . . . . E 6 LEU HB3 . 34794 1 38 . 1 . 1 6 6 LEU HG H 1 -0.100 0.000 . 1 . . . . E 6 LEU HG . 34794 1 39 . 1 . 1 6 6 LEU HD11 H 1 -0.492 0.000 . 1 . . . . E 6 LEU HD11 . 34794 1 40 . 1 . 1 6 6 LEU HD12 H 1 -0.492 0.000 . 1 . . . . E 6 LEU HD12 . 34794 1 41 . 1 . 1 6 6 LEU HD13 H 1 -0.492 0.000 . 1 . . . . E 6 LEU HD13 . 34794 1 42 . 1 . 1 6 6 LEU HD21 H 1 -0.115 0.000 . 1 . . . . E 6 LEU HD21 . 34794 1 43 . 1 . 1 6 6 LEU HD22 H 1 -0.115 0.000 . 1 . . . . E 6 LEU HD22 . 34794 1 44 . 1 . 1 6 6 LEU HD23 H 1 -0.115 0.000 . 1 . . . . E 6 LEU HD23 . 34794 1 45 . 1 . 1 7 7 GLY H H 1 9.016 0.000 . 1 . . . . E 7 GLY H . 34794 1 46 . 1 . 1 7 7 GLY HA2 H 1 4.030 0.000 . 1 . . . . E 7 GLY HA2 . 34794 1 47 . 1 . 1 7 7 GLY HA3 H 1 3.425 0.000 . 1 . . . . E 7 GLY HA3 . 34794 1 48 . 1 . 1 8 8 GLY H H 1 8.568 0.000 . 1 . . . . E 8 GLY H . 34794 1 49 . 1 . 1 8 8 GLY HA2 H 1 3.752 0.000 . 1 . . . . E 8 GLY HA2 . 34794 1 50 . 1 . 1 8 8 GLY HA3 H 1 4.239 0.000 . 1 . . . . E 8 GLY HA3 . 34794 1 51 . 1 . 1 9 9 CYS H H 1 7.569 0.000 . 1 . . . . E 9 CYS H . 34794 1 52 . 1 . 1 9 9 CYS HA H 1 4.948 0.000 . 1 . . . . E 9 CYS HA . 34794 1 53 . 1 . 1 9 9 CYS HB2 H 1 3.232 0.000 . 1 . . . . E 9 CYS HB2 . 34794 1 54 . 1 . 1 9 9 CYS HB3 H 1 3.232 0.000 . 1 . . . . E 9 CYS HB3 . 34794 1 55 . 1 . 1 10 10 SER H H 1 9.614 0.000 . 1 . . . . E 10 SER H . 34794 1 56 . 1 . 1 10 10 SER HA H 1 4.625 0.000 . 1 . . . . E 10 SER HA . 34794 1 57 . 1 . 1 10 10 SER HB2 H 1 3.864 0.000 . 1 . . . . E 10 SER HB2 . 34794 1 58 . 1 . 1 10 10 SER HB3 H 1 3.828 0.000 . 1 . . . . E 10 SER HB3 . 34794 1 59 . 1 . 1 11 11 LYS H H 1 7.998 0.000 . 1 . . . . E 11 LYS H . 34794 1 60 . 1 . 1 11 11 LYS HA H 1 4.659 0.000 . 1 . . . . E 11 LYS HA . 34794 1 61 . 1 . 1 11 11 LYS HB2 H 1 1.992 0.000 . 1 . . . . E 11 LYS HB2 . 34794 1 62 . 1 . 1 11 11 LYS HB3 H 1 1.869 0.000 . 1 . . . . E 11 LYS HB3 . 34794 1 63 . 1 . 1 11 11 LYS HG2 H 1 1.463 0.000 . 1 . . . . E 11 LYS HG2 . 34794 1 64 . 1 . 1 11 11 LYS HG3 H 1 1.048 0.000 . 1 . . . . E 11 LYS HG3 . 34794 1 65 . 1 . 1 11 11 LYS HD2 H 1 1.692 0.000 . 1 . . . . E 11 LYS HD2 . 34794 1 66 . 1 . 1 11 11 LYS HD3 H 1 1.605 0.000 . 1 . . . . E 11 LYS HD3 . 34794 1 67 . 1 . 1 11 11 LYS HE2 H 1 2.985 0.000 . 1 . . . . E 11 LYS HE2 . 34794 1 68 . 1 . 1 11 11 LYS HE3 H 1 2.864 0.000 . 1 . . . . E 11 LYS HE3 . 34794 1 69 . 1 . 1 12 12 ASP H H 1 9.007 0.000 . 1 . . . . E 12 ASP H . 34794 1 70 . 1 . 1 12 12 ASP HA H 1 4.135 0.000 . 1 . . . . E 12 ASP HA . 34794 1 71 . 1 . 1 12 12 ASP HB2 H 1 2.633 0.000 . 1 . . . . E 12 ASP HB2 . 34794 1 72 . 1 . 1 12 12 ASP HB3 H 1 2.927 0.000 . 1 . . . . E 12 ASP HB3 . 34794 1 73 . 1 . 1 13 13 ALA H H 1 8.302 0.000 . 1 . . . . E 13 ALA H . 34794 1 74 . 1 . 1 13 13 ALA HA H 1 4.234 0.000 . 1 . . . . E 13 ALA HA . 34794 1 75 . 1 . 1 13 13 ALA HB1 H 1 1.382 0.000 . 1 . . . . E 13 ALA HB1 . 34794 1 76 . 1 . 1 13 13 ALA HB2 H 1 1.382 0.000 . 1 . . . . E 13 ALA HB2 . 34794 1 77 . 1 . 1 13 13 ALA HB3 H 1 1.382 0.000 . 1 . . . . E 13 ALA HB3 . 34794 1 78 . 1 . 1 14 14 ASP H H 1 8.028 0.000 . 1 . . . . E 14 ASP H . 34794 1 79 . 1 . 1 14 14 ASP HA H 1 5.075 0.000 . 1 . . . . E 14 ASP HA . 34794 1 80 . 1 . 1 14 14 ASP HB2 H 1 2.829 0.000 . 1 . . . . E 14 ASP HB2 . 34794 1 81 . 1 . 1 14 14 ASP HB3 H 1 3.198 0.000 . 1 . . . . E 14 ASP HB3 . 34794 1 82 . 1 . 1 15 15 CYS H H 1 7.695 0.000 . 1 . . . . E 15 CYS H . 34794 1 83 . 1 . 1 15 15 CYS HA H 1 4.456 0.000 . 1 . . . . E 15 CYS HA . 34794 1 84 . 1 . 1 15 15 CYS HB2 H 1 2.838 0.000 . 1 . . . . E 15 CYS HB2 . 34794 1 85 . 1 . 1 15 15 CYS HB3 H 1 3.020 0.000 . 1 . . . . E 15 CYS HB3 . 34794 1 86 . 1 . 1 16 16 CYS H H 1 9.059 0.000 . 1 . . . . E 16 CYS H . 34794 1 87 . 1 . 1 16 16 CYS HA H 1 4.629 0.000 . 1 . . . . E 16 CYS HA . 34794 1 88 . 1 . 1 16 16 CYS HB2 H 1 2.557 0.000 . 1 . . . . E 16 CYS HB2 . 34794 1 89 . 1 . 1 16 16 CYS HB3 H 1 3.517 0.000 . 1 . . . . E 16 CYS HB3 . 34794 1 90 . 1 . 1 17 17 ALA H H 1 7.849 0.000 . 1 . . . . E 17 ALA H . 34794 1 91 . 1 . 1 17 17 ALA HA H 1 4.023 0.000 . 1 . . . . E 17 ALA HA . 34794 1 92 . 1 . 1 17 17 ALA HB1 H 1 1.166 0.000 . 1 . . . . E 17 ALA HB1 . 34794 1 93 . 1 . 1 17 17 ALA HB2 H 1 1.166 0.000 . 1 . . . . E 17 ALA HB2 . 34794 1 94 . 1 . 1 17 17 ALA HB3 H 1 1.166 0.000 . 1 . . . . E 17 ALA HB3 . 34794 1 95 . 1 . 1 18 18 HIS H H 1 8.564 0.000 . 1 . . . . E 18 HIS H . 34794 1 96 . 1 . 1 18 18 HIS HA H 1 4.309 0.000 . 1 . . . . E 18 HIS HA . 34794 1 97 . 1 . 1 18 18 HIS HB2 H 1 3.945 0.000 . 1 . . . . E 18 HIS HB2 . 34794 1 98 . 1 . 1 18 18 HIS HB3 H 1 3.657 0.000 . 1 . . . . E 18 HIS HB3 . 34794 1 99 . 1 . 1 18 18 HIS HD2 H 1 7.229 0.000 . 1 . . . . E 18 HIS HD2 . 34794 1 100 . 1 . 1 18 18 HIS HE1 H 1 8.603 0.000 . 1 . . . . E 18 HIS HE1 . 34794 1 101 . 1 . 1 19 19 LEU H H 1 7.715 0.000 . 1 . . . . E 19 LEU H . 34794 1 102 . 1 . 1 19 19 LEU HA H 1 5.217 0.000 . 1 . . . . E 19 LEU HA . 34794 1 103 . 1 . 1 19 19 LEU HB2 H 1 1.062 0.000 . 1 . . . . E 19 LEU HB2 . 34794 1 104 . 1 . 1 19 19 LEU HB3 H 1 2.221 0.000 . 1 . . . . E 19 LEU HB3 . 34794 1 105 . 1 . 1 19 19 LEU HG H 1 1.311 0.000 . 1 . . . . E 19 LEU HG . 34794 1 106 . 1 . 1 19 19 LEU HD11 H 1 0.627 0.000 . 1 . . . . E 19 LEU HD11 . 34794 1 107 . 1 . 1 19 19 LEU HD12 H 1 0.627 0.000 . 1 . . . . E 19 LEU HD12 . 34794 1 108 . 1 . 1 19 19 LEU HD13 H 1 0.627 0.000 . 1 . . . . E 19 LEU HD13 . 34794 1 109 . 1 . 1 19 19 LEU HD21 H 1 -0.234 0.000 . 1 . . . . E 19 LEU HD21 . 34794 1 110 . 1 . 1 19 19 LEU HD22 H 1 -0.234 0.000 . 1 . . . . E 19 LEU HD22 . 34794 1 111 . 1 . 1 19 19 LEU HD23 H 1 -0.234 0.000 . 1 . . . . E 19 LEU HD23 . 34794 1 112 . 1 . 1 20 20 GLU H H 1 9.452 0.000 . 1 . . . . E 20 GLU H . 34794 1 113 . 1 . 1 20 20 GLU HA H 1 4.526 0.000 . 1 . . . . E 20 GLU HA . 34794 1 114 . 1 . 1 20 20 GLU HB2 H 1 1.954 0.000 . 1 . . . . E 20 GLU HB2 . 34794 1 115 . 1 . 1 20 20 GLU HB3 H 1 1.954 0.000 . 1 . . . . E 20 GLU HB3 . 34794 1 116 . 1 . 1 20 20 GLU HG2 H 1 1.956 0.000 . 1 . . . . E 20 GLU HG2 . 34794 1 117 . 1 . 1 20 20 GLU HG3 H 1 2.103 0.000 . 1 . . . . E 20 GLU HG3 . 34794 1 118 . 1 . 1 21 21 CYS H H 1 9.535 0.000 . 1 . . . . E 21 CYS H . 34794 1 119 . 1 . 1 21 21 CYS HA H 1 4.713 0.000 . 1 . . . . E 21 CYS HA . 34794 1 120 . 1 . 1 21 21 CYS HB2 H 1 2.674 0.000 . 1 . . . . E 21 CYS HB2 . 34794 1 121 . 1 . 1 21 21 CYS HB3 H 1 2.575 0.000 . 1 . . . . E 21 CYS HB3 . 34794 1 122 . 1 . 1 22 22 ARG H H 1 8.087 0.000 . 1 . . . . E 22 ARG H . 34794 1 123 . 1 . 1 22 22 ARG HA H 1 4.096 0.000 . 1 . . . . E 22 ARG HA . 34794 1 124 . 1 . 1 22 22 ARG HB2 H 1 2.004 0.000 . 1 . . . . E 22 ARG HB2 . 34794 1 125 . 1 . 1 22 22 ARG HB3 H 1 1.865 0.000 . 1 . . . . E 22 ARG HB3 . 34794 1 126 . 1 . 1 22 22 ARG HG2 H 1 1.788 0.000 . 1 . . . . E 22 ARG HG2 . 34794 1 127 . 1 . 1 22 22 ARG HG3 H 1 1.745 0.000 . 1 . . . . E 22 ARG HG3 . 34794 1 128 . 1 . 1 22 22 ARG HD2 H 1 3.171 0.000 . 1 . . . . E 22 ARG HD2 . 34794 1 129 . 1 . 1 22 22 ARG HD3 H 1 2.868 0.000 . 1 . . . . E 22 ARG HD3 . 34794 1 130 . 1 . 1 22 22 ARG HE H 1 7.064 0.000 . 1 . . . . E 22 ARG HE . 34794 1 131 . 1 . 1 23 23 LYS H H 1 8.452 0.000 . 1 . . . . E 23 LYS H . 34794 1 132 . 1 . 1 23 23 LYS HA H 1 3.996 0.000 . 1 . . . . E 23 LYS HA . 34794 1 133 . 1 . 1 23 23 LYS HB2 H 1 1.630 0.000 . 1 . . . . E 23 LYS HB2 . 34794 1 134 . 1 . 1 23 23 LYS HB3 H 1 1.854 0.000 . 1 . . . . E 23 LYS HB3 . 34794 1 135 . 1 . 1 23 23 LYS HG2 H 1 1.257 0.000 . 1 . . . . E 23 LYS HG2 . 34794 1 136 . 1 . 1 23 23 LYS HG3 H 1 1.257 0.000 . 1 . . . . E 23 LYS HG3 . 34794 1 137 . 1 . 1 23 23 LYS HD2 H 1 1.474 0.000 . 1 . . . . E 23 LYS HD2 . 34794 1 138 . 1 . 1 23 23 LYS HD3 H 1 1.474 0.000 . 1 . . . . E 23 LYS HD3 . 34794 1 139 . 1 . 1 23 23 LYS HE2 H 1 2.948 0.000 . 1 . . . . E 23 LYS HE2 . 34794 1 140 . 1 . 1 23 23 LYS HE3 H 1 2.948 0.000 . 1 . . . . E 23 LYS HE3 . 34794 1 141 . 1 . 1 24 24 LYS H H 1 7.285 0.000 . 1 . . . . E 24 LYS H . 34794 1 142 . 1 . 1 24 24 LYS HA H 1 4.566 0.000 . 1 . . . . E 24 LYS HA . 34794 1 143 . 1 . 1 24 24 LYS HB2 H 1 1.708 0.000 . 1 . . . . E 24 LYS HB2 . 34794 1 144 . 1 . 1 24 24 LYS HB3 H 1 1.568 0.000 . 1 . . . . E 24 LYS HB3 . 34794 1 145 . 1 . 1 24 24 LYS HG2 H 1 1.382 0.000 . 1 . . . . E 24 LYS HG2 . 34794 1 146 . 1 . 1 24 24 LYS HG3 H 1 1.382 0.000 . 1 . . . . E 24 LYS HG3 . 34794 1 147 . 1 . 1 24 24 LYS HD2 H 1 1.705 0.000 . 1 . . . . E 24 LYS HD2 . 34794 1 148 . 1 . 1 24 24 LYS HD3 H 1 1.703 0.000 . 1 . . . . E 24 LYS HD3 . 34794 1 149 . 1 . 1 24 24 LYS HE2 H 1 3.011 0.000 . 1 . . . . E 24 LYS HE2 . 34794 1 150 . 1 . 1 24 24 LYS HE3 H 1 3.011 0.000 . 1 . . . . E 24 LYS HE3 . 34794 1 151 . 1 . 1 25 25 TRP H H 1 8.610 0.000 . 1 . . . . E 25 TRP H . 34794 1 152 . 1 . 1 25 25 TRP HA H 1 3.463 0.000 . 1 . . . . E 25 TRP HA . 34794 1 153 . 1 . 1 25 25 TRP HB2 H 1 3.056 0.000 . 1 . . . . E 25 TRP HB2 . 34794 1 154 . 1 . 1 25 25 TRP HB3 H 1 3.059 0.000 . 1 . . . . E 25 TRP HB3 . 34794 1 155 . 1 . 1 25 25 TRP HD1 H 1 7.124 0.000 . 1 . . . . E 25 TRP HD1 . 34794 1 156 . 1 . 1 25 25 TRP HE1 H 1 10.180 0.000 . 1 . . . . E 25 TRP HE1 . 34794 1 157 . 1 . 1 25 25 TRP HE3 H 1 7.164 0.000 . 1 . . . . E 25 TRP HE3 . 34794 1 158 . 1 . 1 25 25 TRP HZ2 H 1 7.474 0.000 . 1 . . . . E 25 TRP HZ2 . 34794 1 159 . 1 . 1 25 25 TRP HZ3 H 1 7.067 0.000 . 1 . . . . E 25 TRP HZ3 . 34794 1 160 . 1 . 1 25 25 TRP HH2 H 1 7.207 0.000 . 1 . . . . E 25 TRP HH2 . 34794 1 161 . 1 . 1 26 26 PRO HA H 1 2.799 0.000 . 1 . . . . E 26 PRO HA . 34794 1 162 . 1 . 1 26 26 PRO HB2 H 1 1.234 0.000 . 1 . . . . E 26 PRO HB2 . 34794 1 163 . 1 . 1 26 26 PRO HB3 H 1 0.800 0.000 . 1 . . . . E 26 PRO HB3 . 34794 1 164 . 1 . 1 26 26 PRO HG2 H 1 1.382 0.000 . 1 . . . . E 26 PRO HG2 . 34794 1 165 . 1 . 1 26 26 PRO HG3 H 1 1.113 0.000 . 1 . . . . E 26 PRO HG3 . 34794 1 166 . 1 . 1 26 26 PRO HD2 H 1 2.980 0.000 . 1 . . . . E 26 PRO HD2 . 34794 1 167 . 1 . 1 26 26 PRO HD3 H 1 3.232 0.000 . 1 . . . . E 26 PRO HD3 . 34794 1 168 . 1 . 1 27 27 TYR H H 1 7.670 0.000 . 1 . . . . E 27 TYR H . 34794 1 169 . 1 . 1 27 27 TYR HA H 1 4.401 0.000 . 1 . . . . E 27 TYR HA . 34794 1 170 . 1 . 1 27 27 TYR HB2 H 1 3.158 0.000 . 1 . . . . E 27 TYR HB2 . 34794 1 171 . 1 . 1 27 27 TYR HB3 H 1 3.207 0.000 . 1 . . . . E 27 TYR HB3 . 34794 1 172 . 1 . 1 27 27 TYR HD1 H 1 7.157 0.000 . 1 . . . . E 27 TYR HD1 . 34794 1 173 . 1 . 1 27 27 TYR HD2 H 1 7.157 0.000 . 1 . . . . E 27 TYR HD2 . 34794 1 174 . 1 . 1 27 27 TYR HE1 H 1 6.855 0.000 . 1 . . . . E 27 TYR HE1 . 34794 1 175 . 1 . 1 27 27 TYR HE2 H 1 6.855 0.000 . 1 . . . . E 27 TYR HE2 . 34794 1 176 . 1 . 1 28 28 HIS H H 1 7.047 0.000 . 1 . . . . E 28 HIS H . 34794 1 177 . 1 . 1 28 28 HIS HA H 1 5.483 0.000 . 1 . . . . E 28 HIS HA . 34794 1 178 . 1 . 1 28 28 HIS HB2 H 1 2.544 0.000 . 1 . . . . E 28 HIS HB2 . 34794 1 179 . 1 . 1 28 28 HIS HB3 H 1 2.849 0.000 . 1 . . . . E 28 HIS HB3 . 34794 1 180 . 1 . 1 28 28 HIS HD2 H 1 6.595 0.000 . 1 . . . . E 28 HIS HD2 . 34794 1 181 . 1 . 1 28 28 HIS HE1 H 1 8.126 0.000 . 1 . . . . E 28 HIS HE1 . 34794 1 182 . 1 . 1 29 29 CYS H H 1 9.013 0.000 . 1 . . . . E 29 CYS H . 34794 1 183 . 1 . 1 29 29 CYS HA H 1 5.102 0.000 . 1 . . . . E 29 CYS HA . 34794 1 184 . 1 . 1 29 29 CYS HB2 H 1 2.719 0.000 . 1 . . . . E 29 CYS HB2 . 34794 1 185 . 1 . 1 29 29 CYS HB3 H 1 2.957 0.000 . 1 . . . . E 29 CYS HB3 . 34794 1 186 . 1 . 1 30 30 VAL H H 1 9.773 0.000 . 1 . . . . E 30 VAL H . 34794 1 187 . 1 . 1 30 30 VAL HA H 1 4.790 0.000 . 1 . . . . E 30 VAL HA . 34794 1 188 . 1 . 1 30 30 VAL HB H 1 2.562 0.000 . 1 . . . . E 30 VAL HB . 34794 1 189 . 1 . 1 30 30 VAL HG11 H 1 1.006 0.000 . 1 . . . . E 30 VAL HG11 . 34794 1 190 . 1 . 1 30 30 VAL HG12 H 1 1.006 0.000 . 1 . . . . E 30 VAL HG12 . 34794 1 191 . 1 . 1 30 30 VAL HG13 H 1 1.006 0.000 . 1 . . . . E 30 VAL HG13 . 34794 1 192 . 1 . 1 30 30 VAL HG21 H 1 0.907 0.000 . 1 . . . . E 30 VAL HG21 . 34794 1 193 . 1 . 1 30 30 VAL HG22 H 1 0.907 0.000 . 1 . . . . E 30 VAL HG22 . 34794 1 194 . 1 . 1 30 30 VAL HG23 H 1 0.907 0.000 . 1 . . . . E 30 VAL HG23 . 34794 1 195 . 1 . 1 31 31 ALA H H 1 8.272 0.000 . 1 . . . . E 31 ALA H . 34794 1 196 . 1 . 1 31 31 ALA HA H 1 4.357 0.000 . 1 . . . . E 31 ALA HA . 34794 1 197 . 1 . 1 31 31 ALA HB1 H 1 1.451 0.000 . 1 . . . . E 31 ALA HB1 . 34794 1 198 . 1 . 1 31 31 ALA HB2 H 1 1.451 0.000 . 1 . . . . E 31 ALA HB2 . 34794 1 199 . 1 . 1 31 31 ALA HB3 H 1 1.451 0.000 . 1 . . . . E 31 ALA HB3 . 34794 1 200 . 1 . 1 32 32 ASP H H 1 8.695 0.000 . 1 . . . . E 32 ASP H . 34794 1 201 . 1 . 1 32 32 ASP HA H 1 4.574 0.000 . 1 . . . . E 32 ASP HA . 34794 1 202 . 1 . 1 32 32 ASP HB2 H 1 2.952 0.000 . 1 . . . . E 32 ASP HB2 . 34794 1 203 . 1 . 1 32 32 ASP HB3 H 1 2.489 0.000 . 1 . . . . E 32 ASP HB3 . 34794 1 204 . 1 . 1 33 33 TRP H H 1 7.552 0.000 . 1 . . . . E 33 TRP H . 34794 1 205 . 1 . 1 33 33 TRP HA H 1 5.014 0.000 . 1 . . . . E 33 TRP HA . 34794 1 206 . 1 . 1 33 33 TRP HB2 H 1 3.512 0.000 . 1 . . . . E 33 TRP HB2 . 34794 1 207 . 1 . 1 33 33 TRP HB3 H 1 3.074 0.000 . 1 . . . . E 33 TRP HB3 . 34794 1 208 . 1 . 1 33 33 TRP HD1 H 1 7.019 0.000 . 1 . . . . E 33 TRP HD1 . 34794 1 209 . 1 . 1 33 33 TRP HE1 H 1 8.394 0.000 . 1 . . . . E 33 TRP HE1 . 34794 1 210 . 1 . 1 33 33 TRP HE3 H 1 7.824 0.000 . 1 . . . . E 33 TRP HE3 . 34794 1 211 . 1 . 1 33 33 TRP HZ2 H 1 7.021 0.000 . 1 . . . . E 33 TRP HZ2 . 34794 1 212 . 1 . 1 33 33 TRP HZ3 H 1 7.075 0.000 . 1 . . . . E 33 TRP HZ3 . 34794 1 213 . 1 . 1 33 33 TRP HH2 H 1 7.130 0.000 . 1 . . . . E 33 TRP HH2 . 34794 1 214 . 1 . 1 34 34 THR H H 1 8.565 0.000 . 1 . . . . E 34 THR H . 34794 1 215 . 1 . 1 34 34 THR HA H 1 4.314 0.000 . 1 . . . . E 34 THR HA . 34794 1 216 . 1 . 1 34 34 THR HB H 1 4.317 0.000 . 1 . . . . E 34 THR HB . 34794 1 217 . 1 . 1 34 34 THR HG21 H 1 1.232 0.000 . 1 . . . . E 34 THR HG21 . 34794 1 218 . 1 . 1 34 34 THR HG22 H 1 1.232 0.000 . 1 . . . . E 34 THR HG22 . 34794 1 219 . 1 . 1 34 34 THR HG23 H 1 1.232 0.000 . 1 . . . . E 34 THR HG23 . 34794 1 220 . 1 . 1 35 35 VAL H H 1 7.373 0.000 . 1 . . . . E 35 VAL H . 34794 1 221 . 1 . 1 35 35 VAL HA H 1 3.895 0.000 . 1 . . . . E 35 VAL HA . 34794 1 222 . 1 . 1 35 35 VAL HB H 1 1.984 0.000 . 1 . . . . E 35 VAL HB . 34794 1 223 . 1 . 1 35 35 VAL HG11 H 1 0.823 0.000 . 1 . . . . E 35 VAL HG11 . 34794 1 224 . 1 . 1 35 35 VAL HG12 H 1 0.823 0.000 . 1 . . . . E 35 VAL HG12 . 34794 1 225 . 1 . 1 35 35 VAL HG13 H 1 0.823 0.000 . 1 . . . . E 35 VAL HG13 . 34794 1 226 . 1 . 1 35 35 VAL HG21 H 1 0.705 0.000 . 1 . . . . E 35 VAL HG21 . 34794 1 227 . 1 . 1 35 35 VAL HG22 H 1 0.705 0.000 . 1 . . . . E 35 VAL HG22 . 34794 1 228 . 1 . 1 35 35 VAL HG23 H 1 0.705 0.000 . 1 . . . . E 35 VAL HG23 . 34794 1 stop_ save_