data_26056 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26056 _Entry.Title ; SOLUTION STRUCTURE OF HELATX1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-05-12 _Entry.Accession_date 2016-05-12 _Entry.Last_release_date 2016-05-13 _Entry.Original_release_date 2016-05-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 'BONG GYU' PARK . . . . 26056 2 'JAE IL' KIM . . . . 26056 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 26056 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NEUROTOXIN . 26056 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26056 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 128 26056 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 . . 2017-05-30 . original BMRB . 26056 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2NDD 'BMRB Entry Tracking System' 26056 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26056 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; SOLUTION STRUCTURE OF HELATX1 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 'BONG GYU' PARK . . . . 26056 1 2 'JAE IL' KIM . . . . 26056 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26056 _Assembly.ID 1 _Assembly.Name HELATX1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 entity 1 $entity A . yes native no no . . . 26056 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 26056 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SCKKECSGSRRTKKCMQKCN REHGH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 25 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2932.458 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 SER . 26056 1 2 2 CYS . 26056 1 3 3 LYS . 26056 1 4 4 LYS . 26056 1 5 5 GLU . 26056 1 6 6 CYS . 26056 1 7 7 SER . 26056 1 8 8 GLY . 26056 1 9 9 SER . 26056 1 10 10 ARG . 26056 1 11 11 ARG . 26056 1 12 12 THR . 26056 1 13 13 LYS . 26056 1 14 14 LYS . 26056 1 15 15 CYS . 26056 1 16 16 MET . 26056 1 17 17 GLN . 26056 1 18 18 LYS . 26056 1 19 19 CYS . 26056 1 20 20 ASN . 26056 1 21 21 ARG . 26056 1 22 22 GLU . 26056 1 23 23 HIS . 26056 1 24 24 GLY . 26056 1 25 25 HIS . 26056 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 . SER 1 1 26056 1 . CYS 2 2 26056 1 . LYS 3 3 26056 1 . LYS 4 4 26056 1 . GLU 5 5 26056 1 . CYS 6 6 26056 1 . SER 7 7 26056 1 . GLY 8 8 26056 1 . SER 9 9 26056 1 . ARG 10 10 26056 1 . ARG 11 11 26056 1 . THR 12 12 26056 1 . LYS 13 13 26056 1 . LYS 14 14 26056 1 . CYS 15 15 26056 1 . MET 16 16 26056 1 . GLN 17 17 26056 1 . LYS 18 18 26056 1 . CYS 19 19 26056 1 . ASN 20 20 26056 1 . ARG 21 21 26056 1 . GLU 22 22 26056 1 . HIS 23 23 26056 1 . GLY 24 24 26056 1 . HIS 25 25 26056 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 26056 _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 . 217256 organism . 'Heterometrus laoticus' scorpions . . Eukaryota Metazoa Heterometrus laoticus . . . . . . . . . . . . . 26056 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 26056 _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 . 'recombinant technology' 'Synthetic peptide' . . . Synthetic peptide . . . 'not used' . . 'not used' . . . 26056 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26056 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26056 1 2 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 26056 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 26056 _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 4.0 . pH 26056 1 pressure 1 . atm 26056 1 temperature 288 . K 26056 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 26056 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 26056 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26056 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 26056 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26056 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 26056 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 26056 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26056 1 2 '2D 1H-1H COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26056 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26056 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26056 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 TSP protons . . . . ppm 0.00 internal direct 1.0 . . . . . 26056 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26056 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '2D 1H-1H NOESY' . . . 26056 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 CYS H H 1 9.4053 . . 1 . . . A 2 CYS H . 26056 1 2 . 1 1 2 2 CYS HA H 1 4.6113 . . 1 . . . A 2 CYS HA . 26056 1 3 . 1 1 2 2 CYS HB2 H 1 3.0602 . . 2 . . . A 2 CYS HB2 . 26056 1 4 . 1 1 2 2 CYS HB3 H 1 2.8833 . . 2 . . . A 2 CYS HB3 . 26056 1 5 . 1 1 3 3 LYS H H 1 8.5358 . . 1 . . . A 3 LYS H . 26056 1 6 . 1 1 3 3 LYS HA H 1 3.9727 . . 1 . . . A 3 LYS HA . 26056 1 7 . 1 1 3 3 LYS HB2 H 1 1.7431 . . 2 . . . A 3 LYS HB2 . 26056 1 8 . 1 1 3 3 LYS HB3 H 1 1.6680 . . 2 . . . A 3 LYS HB3 . 26056 1 9 . 1 1 3 3 LYS HG2 H 1 1.3090 . . 2 . . . A 3 LYS HG2 . 26056 1 10 . 1 1 3 3 LYS HG3 H 1 1.3090 . . 2 . . . A 3 LYS HG3 . 26056 1 11 . 1 1 3 3 LYS HD2 H 1 1.3880 . . 2 . . . A 3 LYS HD2 . 26056 1 12 . 1 1 3 3 LYS HD3 H 1 1.3877 . . 2 . . . A 3 LYS HD3 . 26056 1 13 . 1 1 5 5 GLU H H 1 8.1170 . . 1 . . . A 5 GLU H . 26056 1 14 . 1 1 5 5 GLU HA H 1 4.1706 . . 1 . . . A 5 GLU HA . 26056 1 15 . 1 1 5 5 GLU HB2 H 1 2.1710 . . 2 . . . A 5 GLU HB2 . 26056 1 16 . 1 1 5 5 GLU HB3 H 1 2.1708 . . 2 . . . A 5 GLU HB3 . 26056 1 17 . 1 1 5 5 GLU HG2 H 1 2.5092 . . 2 . . . A 5 GLU HG2 . 26056 1 18 . 1 1 5 5 GLU HG3 H 1 2.4226 . . 2 . . . A 5 GLU HG3 . 26056 1 19 . 1 1 6 6 CYS H H 1 8.1186 . . 1 . . . A 6 CYS H . 26056 1 20 . 1 1 6 6 CYS HA H 1 4.9222 . . 1 . . . A 6 CYS HA . 26056 1 21 . 1 1 6 6 CYS HB2 H 1 3.2313 . . 2 . . . A 6 CYS HB2 . 26056 1 22 . 1 1 6 6 CYS HB3 H 1 2.8933 . . 2 . . . A 6 CYS HB3 . 26056 1 23 . 1 1 7 7 SER H H 1 8.4649 . . 1 . . . A 7 SER H . 26056 1 24 . 1 1 7 7 SER HA H 1 4.4447 . . 1 . . . A 7 SER HA . 26056 1 25 . 1 1 7 7 SER HB2 H 1 3.9006 . . 2 . . . A 7 SER HB2 . 26056 1 26 . 1 1 7 7 SER HB3 H 1 3.9300 . . 2 . . . A 7 SER HB3 . 26056 1 27 . 1 1 8 8 GLY H H 1 8.8880 . . 1 . . . A 8 GLY H . 26056 1 28 . 1 1 8 8 GLY HA2 H 1 4.0137 . . 2 . . . A 8 GLY HA2 . 26056 1 29 . 1 1 8 8 GLY HA3 H 1 3.8789 . . 2 . . . A 8 GLY HA3 . 26056 1 30 . 1 1 9 9 SER H H 1 8.2523 . . 1 . . . A 9 SER H . 26056 1 31 . 1 1 9 9 SER HA H 1 4.3987 . . 1 . . . A 9 SER HA . 26056 1 32 . 1 1 9 9 SER HB2 H 1 3.8480 . . 2 . . . A 9 SER HB2 . 26056 1 33 . 1 1 9 9 SER HB3 H 1 3.8476 . . 2 . . . A 9 SER HB3 . 26056 1 34 . 1 1 10 10 ARG H H 1 7.9604 . . 1 . . . A 10 ARG H . 26056 1 35 . 1 1 10 10 ARG HA H 1 4.3936 . . 1 . . . A 10 ARG HA . 26056 1 36 . 1 1 10 10 ARG HB2 H 1 1.9357 . . 2 . . . A 10 ARG HB2 . 26056 1 37 . 1 1 10 10 ARG HB3 H 1 1.6147 . . 2 . . . A 10 ARG HB3 . 26056 1 38 . 1 1 10 10 ARG HG2 H 1 1.5474 . . 2 . . . A 10 ARG HG2 . 26056 1 39 . 1 1 10 10 ARG HG3 H 1 1.5434 . . 2 . . . A 10 ARG HG3 . 26056 1 40 . 1 1 10 10 ARG HD2 H 1 3.2470 . . 2 . . . A 10 ARG HD2 . 26056 1 41 . 1 1 10 10 ARG HD3 H 1 3.2470 . . 2 . . . A 10 ARG HD3 . 26056 1 42 . 1 1 11 11 ARG H H 1 8.4247 . . 1 . . . A 11 ARG H . 26056 1 43 . 1 1 11 11 ARG HA H 1 4.3004 . . 1 . . . A 11 ARG HA . 26056 1 44 . 1 1 11 11 ARG HB2 H 1 1.8732 . . 2 . . . A 11 ARG HB2 . 26056 1 45 . 1 1 11 11 ARG HB3 H 1 1.7194 . . 2 . . . A 11 ARG HB3 . 26056 1 46 . 1 1 11 11 ARG HG2 H 1 1.6400 . . 2 . . . A 11 ARG HG2 . 26056 1 47 . 1 1 11 11 ARG HG3 H 1 1.6397 . . 2 . . . A 11 ARG HG3 . 26056 1 48 . 1 1 12 12 THR H H 1 7.9620 . . 1 . . . A 12 THR H . 26056 1 49 . 1 1 12 12 THR HA H 1 4.2978 . . 1 . . . A 12 THR HA . 26056 1 50 . 1 1 12 12 THR HB H 1 4.2096 . . 1 . . . A 12 THR HB . 26056 1 51 . 1 1 12 12 THR HG21 H 1 1.1612 . . 1 . . . A 12 THR HG21 . 26056 1 52 . 1 1 12 12 THR HG22 H 1 1.1612 . . 1 . . . A 12 THR HG22 . 26056 1 53 . 1 1 12 12 THR HG23 H 1 1.1612 . . 1 . . . A 12 THR HG23 . 26056 1 54 . 1 1 13 13 LYS H H 1 8.6407 . . 1 . . . A 13 LYS H . 26056 1 55 . 1 1 13 13 LYS HA H 1 4.0238 . . 1 . . . A 13 LYS HA . 26056 1 56 . 1 1 13 13 LYS HB2 H 1 1.7743 . . 2 . . . A 13 LYS HB2 . 26056 1 57 . 1 1 13 13 LYS HB3 H 1 1.6375 . . 2 . . . A 13 LYS HB3 . 26056 1 58 . 1 1 13 13 LYS HG2 H 1 1.3279 . . 2 . . . A 13 LYS HG2 . 26056 1 59 . 1 1 13 13 LYS HG3 H 1 1.3262 . . 2 . . . A 13 LYS HG3 . 26056 1 60 . 1 1 13 13 LYS HD2 H 1 1.4609 . . 2 . . . A 13 LYS HD2 . 26056 1 61 . 1 1 13 13 LYS HD3 H 1 1.4574 . . 2 . . . A 13 LYS HD3 . 26056 1 62 . 1 1 14 14 LYS H H 1 8.0854 . . 1 . . . A 14 LYS H . 26056 1 63 . 1 1 14 14 LYS HA H 1 4.0999 . . 1 . . . A 14 LYS HA . 26056 1 64 . 1 1 14 14 LYS HB2 H 1 1.7671 . . 2 . . . A 14 LYS HB2 . 26056 1 65 . 1 1 14 14 LYS HB3 H 1 1.6365 . . 2 . . . A 14 LYS HB3 . 26056 1 66 . 1 1 14 14 LYS HG2 H 1 1.3537 . . 2 . . . A 14 LYS HG2 . 26056 1 67 . 1 1 14 14 LYS HG3 H 1 1.3534 . . 2 . . . A 14 LYS HG3 . 26056 1 68 . 1 1 14 14 LYS HD2 H 1 1.4604 . . 2 . . . A 14 LYS HD2 . 26056 1 69 . 1 1 14 14 LYS HD3 H 1 1.4604 . . 2 . . . A 14 LYS HD3 . 26056 1 70 . 1 1 15 15 CYS H H 1 8.2521 . . 1 . . . A 15 CYS H . 26056 1 71 . 1 1 15 15 CYS HA H 1 4.2831 . . 1 . . . A 15 CYS HA . 26056 1 72 . 1 1 15 15 CYS HB2 H 1 3.2584 . . 2 . . . A 15 CYS HB2 . 26056 1 73 . 1 1 15 15 CYS HB3 H 1 3.0862 . . 2 . . . A 15 CYS HB3 . 26056 1 74 . 1 1 16 16 MET H H 1 8.5184 . . 1 . . . A 16 MET H . 26056 1 75 . 1 1 16 16 MET HA H 1 4.2270 . . 1 . . . A 16 MET HA . 26056 1 76 . 1 1 16 16 MET HB2 H 1 2.1715 . . 2 . . . A 16 MET HB2 . 26056 1 77 . 1 1 16 16 MET HB3 H 1 1.9969 . . 2 . . . A 16 MET HB3 . 26056 1 78 . 1 1 16 16 MET HG2 H 1 2.6313 . . 2 . . . A 16 MET HG2 . 26056 1 79 . 1 1 16 16 MET HG3 H 1 2.5396 . . 2 . . . A 16 MET HG3 . 26056 1 80 . 1 1 17 17 GLN H H 1 8.3492 . . 1 . . . A 17 GLN H . 26056 1 81 . 1 1 17 17 GLN HA H 1 4.1232 . . 1 . . . A 17 GLN HA . 26056 1 82 . 1 1 17 17 GLN HB2 H 1 2.1408 . . 2 . . . A 17 GLN HB2 . 26056 1 83 . 1 1 17 17 GLN HB3 H 1 2.0530 . . 2 . . . A 17 GLN HB3 . 26056 1 84 . 1 1 17 17 GLN HG2 H 1 2.5083 . . 2 . . . A 17 GLN HG2 . 26056 1 85 . 1 1 17 17 GLN HG3 H 1 2.3144 . . 2 . . . A 17 GLN HG3 . 26056 1 86 . 1 1 17 17 GLN HE21 H 1 7.4951 . . 2 . . . A 17 GLN HE21 . 26056 1 87 . 1 1 17 17 GLN HE22 H 1 6.8567 . . 2 . . . A 17 GLN HE22 . 26056 1 88 . 1 1 18 18 LYS H H 1 7.8915 . . 1 . . . A 18 LYS H . 26056 1 89 . 1 1 18 18 LYS HA H 1 4.0677 . . 1 . . . A 18 LYS HA . 26056 1 90 . 1 1 18 18 LYS HG2 H 1 1.3320 . . 2 . . . A 18 LYS HG2 . 26056 1 91 . 1 1 18 18 LYS HG3 H 1 1.3320 . . 2 . . . A 18 LYS HG3 . 26056 1 92 . 1 1 18 18 LYS HD2 H 1 1.4543 . . 2 . . . A 18 LYS HD2 . 26056 1 93 . 1 1 18 18 LYS HD3 H 1 1.4543 . . 2 . . . A 18 LYS HD3 . 26056 1 94 . 1 1 19 19 CYS H H 1 8.5392 . . 1 . . . A 19 CYS H . 26056 1 95 . 1 1 19 19 CYS HA H 1 4.3867 . . 1 . . . A 19 CYS HA . 26056 1 96 . 1 1 19 19 CYS HB2 H 1 3.2149 . . 2 . . . A 19 CYS HB2 . 26056 1 97 . 1 1 19 19 CYS HB3 H 1 3.0712 . . 2 . . . A 19 CYS HB3 . 26056 1 98 . 1 1 20 20 ASN H H 1 8.6458 . . 1 . . . A 20 ASN H . 26056 1 99 . 1 1 20 20 ASN HA H 1 4.5672 . . 1 . . . A 20 ASN HA . 26056 1 100 . 1 1 20 20 ASN HB2 H 1 2.8638 . . 2 . . . A 20 ASN HB2 . 26056 1 101 . 1 1 20 20 ASN HB3 H 1 2.7962 . . 2 . . . A 20 ASN HB3 . 26056 1 102 . 1 1 20 20 ASN HD21 H 1 7.6104 . . 2 . . . A 20 ASN HD21 . 26056 1 103 . 1 1 20 20 ASN HD22 H 1 6.9158 . . 2 . . . A 20 ASN HD22 . 26056 1 104 . 1 1 21 21 ARG H H 1 7.8696 . . 1 . . . A 21 ARG H . 26056 1 105 . 1 1 21 21 ARG HA H 1 4.2095 . . 1 . . . A 21 ARG HA . 26056 1 106 . 1 1 21 21 ARG HB2 H 1 1.9083 . . 2 . . . A 21 ARG HB2 . 26056 1 107 . 1 1 21 21 ARG HB3 H 1 1.7163 . . 2 . . . A 21 ARG HB3 . 26056 1 108 . 1 1 21 21 ARG HG2 H 1 1.6387 . . 2 . . . A 21 ARG HG2 . 26056 1 109 . 1 1 21 21 ARG HG3 H 1 1.6387 . . 2 . . . A 21 ARG HG3 . 26056 1 110 . 1 1 21 21 ARG HD2 H 1 3.1799 . . 2 . . . A 21 ARG HD2 . 26056 1 111 . 1 1 21 21 ARG HD3 H 1 3.1741 . . 2 . . . A 21 ARG HD3 . 26056 1 112 . 1 1 22 22 GLU H H 1 8.0275 . . 1 . . . A 22 GLU H . 26056 1 113 . 1 1 22 22 GLU HA H 1 4.2113 . . 1 . . . A 22 GLU HA . 26056 1 114 . 1 1 22 22 GLU HB2 H 1 2.0200 . . 2 . . . A 22 GLU HB2 . 26056 1 115 . 1 1 22 22 GLU HB3 H 1 2.0169 . . 2 . . . A 22 GLU HB3 . 26056 1 116 . 1 1 22 22 GLU HG2 H 1 2.5031 . . 2 . . . A 22 GLU HG2 . 26056 1 117 . 1 1 22 22 GLU HG3 H 1 2.4199 . . 2 . . . A 22 GLU HG3 . 26056 1 118 . 1 1 23 23 HIS H H 1 8.2342 . . 1 . . . A 23 HIS H . 26056 1 119 . 1 1 23 23 HIS HA H 1 4.6798 . . 1 . . . A 23 HIS HA . 26056 1 120 . 1 1 23 23 HIS HB2 H 1 3.3707 . . 2 . . . A 23 HIS HB2 . 26056 1 121 . 1 1 23 23 HIS HB3 H 1 3.1711 . . 2 . . . A 23 HIS HB3 . 26056 1 122 . 1 1 24 24 GLY H H 1 8.2784 . . 1 . . . A 24 GLY H . 26056 1 123 . 1 1 24 24 GLY HA2 H 1 3.9292 . . 2 . . . A 24 GLY HA2 . 26056 1 124 . 1 1 24 24 GLY HA3 H 1 3.9290 . . 2 . . . A 24 GLY HA3 . 26056 1 125 . 1 1 25 25 HIS H H 1 8.4078 . . 1 . . . A 25 HIS H . 26056 1 126 . 1 1 25 25 HIS HA H 1 4.7111 . . 1 . . . A 25 HIS HA . 26056 1 127 . 1 1 25 25 HIS HB2 H 1 3.2760 . . 2 . . . A 25 HIS HB2 . 26056 1 128 . 1 1 25 25 HIS HB3 H 1 3.1411 . . 2 . . . A 25 HIS HB3 . 26056 1 stop_ save_