data_19847 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19847 _Entry.Title ; solution structure of alpha amylase inhibitor peptide aS1 from Allatide scholaris ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-03-10 _Entry.Accession_date 2014-03-10 _Entry.Last_release_date 2014-03-13 _Entry.Original_release_date 2014-03-13 _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 'NMR, 10 STRUCTURES' _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 Shujing Wang . . . . 19847 2 'Quoc Thuc Phuong' Nguyen . . . . 19847 3 'James P.' Tam . . . . 19847 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' . 19847 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID peptide . 19847 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19847 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 187 19847 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2017-03-02 2014-03-10 update BMRB 'Delete the chemical shift: 1 CYS N 4.465484' 19847 1 . . 2014-11-13 2014-03-10 original author 'original release' 19847 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19846 'alpha amylase inhibitor peptide aS4' 19847 PDB 2MM5 'alpha amylase inhibitor peptide aS4' 19847 PDB 2MM6 'BMRB Entry Tracking System' 19847 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19847 _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 alpha-amylase inhibitor peptide aS1 from Allatide scholaris ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _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 Shujing Wang . . . . 19847 1 2 'Quoc Thuc Phuong' Nguyen . . . . 19847 1 3 'James P.' Tam . . . . 19847 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19847 _Assembly.ID 1 _Assembly.Name 'alpha amylase inhibitor peptide aS1 from Allatide scholaris' _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 . . . 19847 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 19847 _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 ; CRPYGYRCDGVINQCCDPYH CTPPLIGICL ; _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 30 _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 3376.976 _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 CYS . 19847 1 2 2 ARG . 19847 1 3 3 PRO . 19847 1 4 4 TYR . 19847 1 5 5 GLY . 19847 1 6 6 TYR . 19847 1 7 7 ARG . 19847 1 8 8 CYS . 19847 1 9 9 ASP . 19847 1 10 10 GLY . 19847 1 11 11 VAL . 19847 1 12 12 ILE . 19847 1 13 13 ASN . 19847 1 14 14 GLN . 19847 1 15 15 CYS . 19847 1 16 16 CYS . 19847 1 17 17 ASP . 19847 1 18 18 PRO . 19847 1 19 19 TYR . 19847 1 20 20 HIS . 19847 1 21 21 CYS . 19847 1 22 22 THR . 19847 1 23 23 PRO . 19847 1 24 24 PRO . 19847 1 25 25 LEU . 19847 1 26 26 ILE . 19847 1 27 27 GLY . 19847 1 28 28 ILE . 19847 1 29 29 CYS . 19847 1 30 30 LEU . 19847 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 . CYS 1 1 19847 1 . ARG 2 2 19847 1 . PRO 3 3 19847 1 . TYR 4 4 19847 1 . GLY 5 5 19847 1 . TYR 6 6 19847 1 . ARG 7 7 19847 1 . CYS 8 8 19847 1 . ASP 9 9 19847 1 . GLY 10 10 19847 1 . VAL 11 11 19847 1 . ILE 12 12 19847 1 . ASN 13 13 19847 1 . GLN 14 14 19847 1 . CYS 15 15 19847 1 . CYS 16 16 19847 1 . ASP 17 17 19847 1 . PRO 18 18 19847 1 . TYR 19 19 19847 1 . HIS 20 20 19847 1 . CYS 21 21 19847 1 . THR 22 22 19847 1 . PRO 23 23 19847 1 . PRO 24 24 19847 1 . LEU 25 25 19847 1 . ILE 26 26 19847 1 . GLY 27 27 19847 1 . ILE 28 28 19847 1 . CYS 29 29 19847 1 . LEU 30 30 19847 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 19847 _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 . 52822 organism . 'Alstonia scholaris' 'Milky Pine' . . Eukaryota Metazoa Alstonia scholaris . . . . . . . . . . . . . 19847 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 19847 _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 . 'purified from the natural source' . . . . . . . . . . . . . . . . 19847 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19847 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 aS1 'natural abundance' . . 1 $entity . . 1 . . mM . . . . 19847 1 2 H2O 'natural abundance' . . . . . . 95 . . % . . . . 19847 1 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 19847 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 19847 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0 . M 19847 1 pH 3.2 . pH 19847 1 pressure 1 . atm 19847 1 temperature 298 . K 19847 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19847 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19847 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19847 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 19847 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19847 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 19847 2 stop_ save_ save_NMRspy _Software.Sf_category software _Software.Sf_framecode NMRspy _Software.Entry_ID 19847 _Software.ID 3 _Software.Name NMRspy _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zheng Yu, Xu Yingqi and Yang Daiwen' . . 19847 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19847 3 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 19847 _Software.ID 4 _Software.Name NMRDraw _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19847 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 19847 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 19847 _Software.ID 5 _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' . . 19847 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19847 5 stop_ save_ save_Molmol _Software.Sf_category software _Software.Sf_framecode Molmol _Software.Entry_ID 19847 _Software.ID 6 _Software.Name Molmol _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, Billeter and Wuthrich' . . 19847 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 19847 6 stop_ save_ save_ProcheckNMR _Software.Sf_category software _Software.Sf_framecode ProcheckNMR _Software.Entry_ID 19847 _Software.ID 7 _Software.Name ProcheckNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski and MacArthur' . . 19847 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 19847 7 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 19847 _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 19847 _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 . . . 19847 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 19847 _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 . . . . . . . . . . . . . . . . 19847 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19847 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 19847 _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 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 19847 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 19847 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 19847 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 19847 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 19847 1 2 '2D 1H-1H NOESY' . . . 19847 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 CYS HA H 1 4.942222 0.01 . . . . . A 1 CYS HA . 19847 1 2 . 1 1 1 1 CYS HB2 H 1 3.149159 0.01 . . . . . A 1 CYS HB2 . 19847 1 3 . 1 1 1 1 CYS HB3 H 1 2.852364 0.01 . . . . . A 1 CYS HB3 . 19847 1 4 . 1 1 2 2 ARG H H 1 9.232805 0.01 . . . . . A 2 ARG H . 19847 1 5 . 1 1 2 2 ARG HA H 1 4.676095 0.01 . . . . . A 2 ARG HA . 19847 1 6 . 1 1 2 2 ARG HB2 H 1 1.839971 0.01 . . . . . A 2 ARG HB2 . 19847 1 7 . 1 1 2 2 ARG HB3 H 1 1.839971 0.01 . . . . . A 2 ARG HB3 . 19847 1 8 . 1 1 2 2 ARG HG2 H 1 1.748592 0.01 . . . . . A 2 ARG HG2 . 19847 1 9 . 1 1 2 2 ARG HG3 H 1 1.597644 0.01 . . . . . A 2 ARG HG3 . 19847 1 10 . 1 1 2 2 ARG HD2 H 1 3.24589 0.01 . . . . . A 2 ARG HD2 . 19847 1 11 . 1 1 2 2 ARG HD3 H 1 3.24589 0.01 . . . . . A 2 ARG HD3 . 19847 1 12 . 1 1 3 3 PRO HA H 1 4.473775 0.01 . . . . . A 3 PRO HA . 19847 1 13 . 1 1 3 3 PRO HB2 H 1 1.956667 0.01 . . . . . A 3 PRO HB2 . 19847 1 14 . 1 1 3 3 PRO HB3 H 1 2.249461 0.01 . . . . . A 3 PRO HB3 . 19847 1 15 . 1 1 3 3 PRO HG2 H 1 1.696023 0.01 . . . . . A 3 PRO HG2 . 19847 1 16 . 1 1 3 3 PRO HG3 H 1 1.331838 0.01 . . . . . A 3 PRO HG3 . 19847 1 17 . 1 1 3 3 PRO HD2 H 1 3.736216 0.01 . . . . . A 3 PRO HD2 . 19847 1 18 . 1 1 3 3 PRO HD3 H 1 2.507067 0.01 . . . . . A 3 PRO HD3 . 19847 1 19 . 1 1 4 4 TYR H H 1 7.188837 0.01 . . . . . A 4 TYR H . 19847 1 20 . 1 1 4 4 TYR HA H 1 4.689473 0.01 . . . . . A 4 TYR HA . 19847 1 21 . 1 1 4 4 TYR HB2 H 1 3.244125 0.01 . . . . . A 4 TYR HB2 . 19847 1 22 . 1 1 4 4 TYR HB3 H 1 3.047639 0.01 . . . . . A 4 TYR HB3 . 19847 1 23 . 1 1 4 4 TYR HD1 H 1 7.177118 0.01 . . . . . A 4 TYR HD1 . 19847 1 24 . 1 1 4 4 TYR HD2 H 1 7.177118 0.01 . . . . . A 4 TYR HD2 . 19847 1 25 . 1 1 4 4 TYR HE1 H 1 6.762918 0.01 . . . . . A 4 TYR HE1 . 19847 1 26 . 1 1 4 4 TYR HE2 H 1 6.762918 0.01 . . . . . A 4 TYR HE2 . 19847 1 27 . 1 1 5 5 GLY H H 1 9.269338 0.01 . . . . . A 5 GLY H . 19847 1 28 . 1 1 5 5 GLY HA2 H 1 3.932093 0.01 . . . . . A 5 GLY HA2 . 19847 1 29 . 1 1 5 5 GLY HA3 H 1 2.942394 0.01 . . . . . A 5 GLY HA3 . 19847 1 30 . 1 1 6 6 TYR H H 1 7.861146 0.01 . . . . . A 6 TYR H . 19847 1 31 . 1 1 6 6 TYR HA H 1 4.394418 0.01 . . . . . A 6 TYR HA . 19847 1 32 . 1 1 6 6 TYR HB2 H 1 3.21 0.01 . . . . . A 6 TYR HB2 . 19847 1 33 . 1 1 6 6 TYR HB3 H 1 2.854712 0.01 . . . . . A 6 TYR HB3 . 19847 1 34 . 1 1 6 6 TYR HD1 H 1 7.177301 0.01 . . . . . A 6 TYR HD1 . 19847 1 35 . 1 1 6 6 TYR HD2 H 1 7.177301 0.01 . . . . . A 6 TYR HD2 . 19847 1 36 . 1 1 7 7 ARG H H 1 8.225143 0.01 . . . . . A 7 ARG H . 19847 1 37 . 1 1 7 7 ARG HA H 1 4.67651 0.01 . . . . . A 7 ARG HA . 19847 1 38 . 1 1 7 7 ARG HB2 H 1 1.84089 0.01 . . . . . A 7 ARG HB2 . 19847 1 39 . 1 1 7 7 ARG HB3 H 1 1.745328 0.01 . . . . . A 7 ARG HB3 . 19847 1 40 . 1 1 7 7 ARG HG2 H 1 1.628632 0.01 . . . . . A 7 ARG HG2 . 19847 1 41 . 1 1 7 7 ARG HG3 H 1 1.628632 0.01 . . . . . A 7 ARG HG3 . 19847 1 42 . 1 1 7 7 ARG HD2 H 1 3.203822 0.01 . . . . . A 7 ARG HD2 . 19847 1 43 . 1 1 7 7 ARG HD3 H 1 3.203822 0.01 . . . . . A 7 ARG HD3 . 19847 1 44 . 1 1 7 7 ARG HE H 1 7.178679 0.01 . . . . . A 7 ARG HE . 19847 1 45 . 1 1 8 8 CYS H H 1 8.570346 0.01 . . . . . A 8 CYS H . 19847 1 46 . 1 1 8 8 CYS HA H 1 4.979071 0.01 . . . . . A 8 CYS HA . 19847 1 47 . 1 1 8 8 CYS HB2 H 1 3.387028 0.01 . . . . . A 8 CYS HB2 . 19847 1 48 . 1 1 8 8 CYS HB3 H 1 2.947204 0.01 . . . . . A 8 CYS HB3 . 19847 1 49 . 1 1 9 9 ASP H H 1 8.539651 0.01 . . . . . A 9 ASP H . 19847 1 50 . 1 1 9 9 ASP HA H 1 4.916334 0.01 . . . . . A 9 ASP HA . 19847 1 51 . 1 1 9 9 ASP HB2 H 1 2.9282 0.01 . . . . . A 9 ASP HB2 . 19847 1 52 . 1 1 9 9 ASP HB3 H 1 2.855968 0.01 . . . . . A 9 ASP HB3 . 19847 1 53 . 1 1 10 10 GLY H H 1 8.269164 0.01 . . . . . A 10 GLY H . 19847 1 54 . 1 1 10 10 GLY HA2 H 1 4.218191 0.01 . . . . . A 10 GLY HA2 . 19847 1 55 . 1 1 10 10 GLY HA3 H 1 3.98736 0.01 . . . . . A 10 GLY HA3 . 19847 1 56 . 1 1 11 11 VAL H H 1 8.328518 0.01 . . . . . A 11 VAL H . 19847 1 57 . 1 1 11 11 VAL HA H 1 4.082258 0.01 . . . . . A 11 VAL HA . 19847 1 58 . 1 1 11 11 VAL HB H 1 2.099129 0.01 . . . . . A 11 VAL HB . 19847 1 59 . 1 1 11 11 VAL HG21 H 1 0.946638 0.01 . . . . . A 11 VAL HG21 . 19847 1 60 . 1 1 11 11 VAL HG22 H 1 0.946638 0.01 . . . . . A 11 VAL HG22 . 19847 1 61 . 1 1 11 11 VAL HG23 H 1 0.946638 0.01 . . . . . A 11 VAL HG23 . 19847 1 62 . 1 1 12 12 ILE H H 1 8.144158 0.01 . . . . . A 12 ILE H . 19847 1 63 . 1 1 12 12 ILE HA H 1 4.153675 0.01 . . . . . A 12 ILE HA . 19847 1 64 . 1 1 12 12 ILE HB H 1 1.897859 0.01 . . . . . A 12 ILE HB . 19847 1 65 . 1 1 12 12 ILE HG12 H 1 1.51083 0.01 . . . . . A 12 ILE HG12 . 19847 1 66 . 1 1 12 12 ILE HG13 H 1 1.222285 0.01 . . . . . A 12 ILE HG13 . 19847 1 67 . 1 1 12 12 ILE HD11 H 1 0.891701 0.01 . . . . . A 12 ILE HD11 . 19847 1 68 . 1 1 12 12 ILE HD12 H 1 0.891701 0.01 . . . . . A 12 ILE HD12 . 19847 1 69 . 1 1 12 12 ILE HD13 H 1 0.891701 0.01 . . . . . A 12 ILE HD13 . 19847 1 70 . 1 1 13 13 ASN H H 1 8.780325 0.01 . . . . . A 13 ASN H . 19847 1 71 . 1 1 13 13 ASN HA H 1 4.832876 0.01 . . . . . A 13 ASN HA . 19847 1 72 . 1 1 13 13 ASN HB2 H 1 2.858993 0.01 . . . . . A 13 ASN HB2 . 19847 1 73 . 1 1 13 13 ASN HB3 H 1 2.689742 0.01 . . . . . A 13 ASN HB3 . 19847 1 74 . 1 1 13 13 ASN HD21 H 1 6.993081 0.01 . . . . . A 13 ASN HD21 . 19847 1 75 . 1 1 13 13 ASN HD22 H 1 7.874163 0.01 . . . . . A 13 ASN HD22 . 19847 1 76 . 1 1 14 14 GLN H H 1 8.54598 0.01 . . . . . A 14 GLN H . 19847 1 77 . 1 1 14 14 GLN HA H 1 4.474613 0.01 . . . . . A 14 GLN HA . 19847 1 78 . 1 1 14 14 GLN HB2 H 1 2.186447 0.01 . . . . . A 14 GLN HB2 . 19847 1 79 . 1 1 14 14 GLN HB3 H 1 1.944721 0.01 . . . . . A 14 GLN HB3 . 19847 1 80 . 1 1 14 14 GLN HG2 H 1 2.397976 0.01 . . . . . A 14 GLN HG2 . 19847 1 81 . 1 1 14 14 GLN HG3 H 1 2.354179 0.01 . . . . . A 14 GLN HG3 . 19847 1 82 . 1 1 14 14 GLN HE21 H 1 6.772443 0.01 . . . . . A 14 GLN HE21 . 19847 1 83 . 1 1 14 14 GLN HE22 H 1 7.463102 0.01 . . . . . A 14 GLN HE22 . 19847 1 84 . 1 1 15 15 CYS H H 1 7.690688 0.01 . . . . . A 15 CYS H . 19847 1 85 . 1 1 15 15 CYS HA H 1 4.465484 0.01 . . . . . A 15 CYS HA . 19847 1 86 . 1 1 15 15 CYS HB2 H 1 3.245463 0.01 . . . . . A 15 CYS HB2 . 19847 1 87 . 1 1 15 15 CYS HB3 H 1 2.484096 0.01 . . . . . A 15 CYS HB3 . 19847 1 88 . 1 1 16 16 CYS H H 1 9.686598 0.01 . . . . . A 16 CYS H . 19847 1 89 . 1 1 16 16 CYS HA H 1 4.57911 0.01 . . . . . A 16 CYS HA . 19847 1 90 . 1 1 16 16 CYS HB2 H 1 3.359182 0.01 . . . . . A 16 CYS HB2 . 19847 1 91 . 1 1 16 16 CYS HB3 H 1 2.586672 0.01 . . . . . A 16 CYS HB3 . 19847 1 92 . 1 1 17 17 ASP H H 1 8.820137 0.01 . . . . . A 17 ASP H . 19847 1 93 . 1 1 17 17 ASP HA H 1 4.620459 0.01 . . . . . A 17 ASP HA . 19847 1 94 . 1 1 17 17 ASP HB2 H 1 2.635709 0.01 . . . . . A 17 ASP HB2 . 19847 1 95 . 1 1 17 17 ASP HB3 H 1 2.635709 0.01 . . . . . A 17 ASP HB3 . 19847 1 96 . 1 1 18 18 PRO HA H 1 4.610784 0.01 . . . . . A 18 PRO HA . 19847 1 97 . 1 1 18 18 PRO HB2 H 1 1.656696 0.01 . . . . . A 18 PRO HB2 . 19847 1 98 . 1 1 18 18 PRO HB3 H 1 2.296961 0.01 . . . . . A 18 PRO HB3 . 19847 1 99 . 1 1 18 18 PRO HG2 H 1 1.733844 0.01 . . . . . A 18 PRO HG2 . 19847 1 100 . 1 1 18 18 PRO HG3 H 1 0.757566 0.01 . . . . . A 18 PRO HG3 . 19847 1 101 . 1 1 18 18 PRO HD2 H 1 3.115051 0.01 . . . . . A 18 PRO HD2 . 19847 1 102 . 1 1 18 18 PRO HD3 H 1 2.232139 0.01 . . . . . A 18 PRO HD3 . 19847 1 103 . 1 1 19 19 TYR H H 1 8.526577 0.01 . . . . . A 19 TYR H . 19847 1 104 . 1 1 19 19 TYR HA H 1 4.715102 0.01 . . . . . A 19 TYR HA . 19847 1 105 . 1 1 19 19 TYR HB2 H 1 3.180694 0.01 . . . . . A 19 TYR HB2 . 19847 1 106 . 1 1 19 19 TYR HB3 H 1 2.859306 0.01 . . . . . A 19 TYR HB3 . 19847 1 107 . 1 1 19 19 TYR HD1 H 1 7.182804 0.01 . . . . . A 19 TYR HD1 . 19847 1 108 . 1 1 19 19 TYR HD2 H 1 7.182804 0.01 . . . . . A 19 TYR HD2 . 19847 1 109 . 1 1 19 19 TYR HE1 H 1 6.914608 0.01 . . . . . A 19 TYR HE1 . 19847 1 110 . 1 1 19 19 TYR HE2 H 1 6.914608 0.01 . . . . . A 19 TYR HE2 . 19847 1 111 . 1 1 20 20 HIS H H 1 9.161358 0.01 . . . . . A 20 HIS H . 19847 1 112 . 1 1 20 20 HIS HA H 1 4.897702 0.01 . . . . . A 20 HIS HA . 19847 1 113 . 1 1 20 20 HIS HB2 H 1 3.241749 0.01 . . . . . A 20 HIS HB2 . 19847 1 114 . 1 1 20 20 HIS HB3 H 1 2.982121 0.01 . . . . . A 20 HIS HB3 . 19847 1 115 . 1 1 20 20 HIS HD2 H 1 6.7682 0.01 . . . . . A 20 HIS HD2 . 19847 1 116 . 1 1 20 20 HIS HE1 H 1 6.239278 0.01 . . . . . A 20 HIS HE1 . 19847 1 117 . 1 1 21 21 CYS H H 1 8.927642 0.01 . . . . . A 21 CYS H . 19847 1 118 . 1 1 21 21 CYS HA H 1 4.427497 0.01 . . . . . A 21 CYS HA . 19847 1 119 . 1 1 21 21 CYS HB2 H 1 3.102492 0.01 . . . . . A 21 CYS HB2 . 19847 1 120 . 1 1 21 21 CYS HB3 H 1 2.933421 0.01 . . . . . A 21 CYS HB3 . 19847 1 121 . 1 1 22 22 THR H H 1 9.119669 0.01 . . . . . A 22 THR H . 19847 1 122 . 1 1 22 22 THR HA H 1 4.390488 0.01 . . . . . A 22 THR HA . 19847 1 123 . 1 1 22 22 THR HB H 1 4.195689 0.01 . . . . . A 22 THR HB . 19847 1 124 . 1 1 22 22 THR HG21 H 1 1.204116 0.01 . . . . . A 22 THR HG21 . 19847 1 125 . 1 1 22 22 THR HG22 H 1 1.204116 0.01 . . . . . A 22 THR HG22 . 19847 1 126 . 1 1 22 22 THR HG23 H 1 1.204116 0.01 . . . . . A 22 THR HG23 . 19847 1 127 . 1 1 23 23 PRO HA H 1 5.101146 0.01 . . . . . A 23 PRO HA . 19847 1 128 . 1 1 23 23 PRO HB2 H 1 1.964292 0.01 . . . . . A 23 PRO HB2 . 19847 1 129 . 1 1 23 23 PRO HB3 H 1 2.574764 0.01 . . . . . A 23 PRO HB3 . 19847 1 130 . 1 1 23 23 PRO HG2 H 1 2.18609 0.01 . . . . . A 23 PRO HG2 . 19847 1 131 . 1 1 23 23 PRO HG3 H 1 2.18609 0.01 . . . . . A 23 PRO HG3 . 19847 1 132 . 1 1 23 23 PRO HD2 H 1 3.86964 0.01 . . . . . A 23 PRO HD2 . 19847 1 133 . 1 1 23 23 PRO HD3 H 1 3.597771 0.01 . . . . . A 23 PRO HD3 . 19847 1 134 . 1 1 24 24 PRO HA H 1 4.000224 0.01 . . . . . A 24 PRO HA . 19847 1 135 . 1 1 24 24 PRO HB2 H 1 1.812202 0.01 . . . . . A 24 PRO HB2 . 19847 1 136 . 1 1 24 24 PRO HB3 H 1 2.321456 0.01 . . . . . A 24 PRO HB3 . 19847 1 137 . 1 1 24 24 PRO HG2 H 1 2.054985 0.01 . . . . . A 24 PRO HG2 . 19847 1 138 . 1 1 24 24 PRO HG3 H 1 2.054985 0.01 . . . . . A 24 PRO HG3 . 19847 1 139 . 1 1 24 24 PRO HD2 H 1 3.825585 0.01 . . . . . A 24 PRO HD2 . 19847 1 140 . 1 1 24 24 PRO HD3 H 1 3.603483 0.01 . . . . . A 24 PRO HD3 . 19847 1 141 . 1 1 25 25 LEU H H 1 8.119168 0.01 . . . . . A 25 LEU H . 19847 1 142 . 1 1 25 25 LEU HA H 1 3.960205 0.01 . . . . . A 25 LEU HA . 19847 1 143 . 1 1 25 25 LEU HB2 H 1 2.094751 0.01 . . . . . A 25 LEU HB2 . 19847 1 144 . 1 1 25 25 LEU HB3 H 1 2.094751 0.01 . . . . . A 25 LEU HB3 . 19847 1 145 . 1 1 25 25 LEU HG H 1 1.529394 0.01 . . . . . A 25 LEU HG . 19847 1 146 . 1 1 25 25 LEU HD11 H 1 0.898551 0.01 . . . . . A 25 LEU HD11 . 19847 1 147 . 1 1 25 25 LEU HD12 H 1 0.898551 0.01 . . . . . A 25 LEU HD12 . 19847 1 148 . 1 1 25 25 LEU HD13 H 1 0.898551 0.01 . . . . . A 25 LEU HD13 . 19847 1 149 . 1 1 25 25 LEU HD21 H 1 0.859541 0.01 . . . . . A 25 LEU HD21 . 19847 1 150 . 1 1 25 25 LEU HD22 H 1 0.859541 0.01 . . . . . A 25 LEU HD22 . 19847 1 151 . 1 1 25 25 LEU HD23 H 1 0.859541 0.01 . . . . . A 25 LEU HD23 . 19847 1 152 . 1 1 26 26 ILE H H 1 7.504495 0.01 . . . . . A 26 ILE H . 19847 1 153 . 1 1 26 26 ILE HA H 1 4.509276 0.01 . . . . . A 26 ILE HA . 19847 1 154 . 1 1 26 26 ILE HB H 1 2.031095 0.01 . . . . . A 26 ILE HB . 19847 1 155 . 1 1 26 26 ILE HG12 H 1 1.382979 0.01 . . . . . A 26 ILE HG12 . 19847 1 156 . 1 1 26 26 ILE HG13 H 1 1.100298 0.01 . . . . . A 26 ILE HG13 . 19847 1 157 . 1 1 26 26 ILE HD11 H 1 0.90089 0.01 . . . . . A 26 ILE HD11 . 19847 1 158 . 1 1 26 26 ILE HD12 H 1 0.90089 0.01 . . . . . A 26 ILE HD12 . 19847 1 159 . 1 1 26 26 ILE HD13 H 1 0.90089 0.01 . . . . . A 26 ILE HD13 . 19847 1 160 . 1 1 27 27 GLY H H 1 7.858568 0.01 . . . . . A 27 GLY H . 19847 1 161 . 1 1 27 27 GLY HA2 H 1 4.291954 0.01 . . . . . A 27 GLY HA2 . 19847 1 162 . 1 1 27 27 GLY HA3 H 1 4.092835 0.01 . . . . . A 27 GLY HA3 . 19847 1 163 . 1 1 28 28 ILE H H 1 8.019062 0.01 . . . . . A 28 ILE H . 19847 1 164 . 1 1 28 28 ILE HA H 1 4.908064 0.01 . . . . . A 28 ILE HA . 19847 1 165 . 1 1 28 28 ILE HB H 1 1.360323 0.01 . . . . . A 28 ILE HB . 19847 1 166 . 1 1 28 28 ILE HG13 H 1 1.029922 0.01 . . . . . A 28 ILE HG13 . 19847 1 167 . 1 1 28 28 ILE HG21 H 1 0.639678 0.01 . . . . . A 28 ILE HG21 . 19847 1 168 . 1 1 28 28 ILE HG22 H 1 0.639678 0.01 . . . . . A 28 ILE HG22 . 19847 1 169 . 1 1 28 28 ILE HG23 H 1 0.639678 0.01 . . . . . A 28 ILE HG23 . 19847 1 170 . 1 1 28 28 ILE HD11 H 1 0.720264 0.01 . . . . . A 28 ILE HD11 . 19847 1 171 . 1 1 28 28 ILE HD12 H 1 0.720264 0.01 . . . . . A 28 ILE HD12 . 19847 1 172 . 1 1 28 28 ILE HD13 H 1 0.720264 0.01 . . . . . A 28 ILE HD13 . 19847 1 173 . 1 1 29 29 CYS H H 1 8.400278 0.01 . . . . . A 29 CYS H . 19847 1 174 . 1 1 29 29 CYS HA H 1 4.658132 0.01 . . . . . A 29 CYS HA . 19847 1 175 . 1 1 29 29 CYS HB2 H 1 3.053793 0.01 . . . . . A 29 CYS HB2 . 19847 1 176 . 1 1 29 29 CYS HB3 H 1 2.518661 0.01 . . . . . A 29 CYS HB3 . 19847 1 177 . 1 1 30 30 LEU H H 1 8.278316 0.01 . . . . . A 30 LEU H . 19847 1 178 . 1 1 30 30 LEU HA H 1 4.622961 0.01 . . . . . A 30 LEU HA . 19847 1 179 . 1 1 30 30 LEU HB2 H 1 1.78259 0.01 . . . . . A 30 LEU HB2 . 19847 1 180 . 1 1 30 30 LEU HB3 H 1 1.614789 0.01 . . . . . A 30 LEU HB3 . 19847 1 181 . 1 1 30 30 LEU HG H 1 1.380792 0.01 . . . . . A 30 LEU HG . 19847 1 182 . 1 1 30 30 LEU HD11 H 1 0.853363 0.01 . . . . . A 30 LEU HD11 . 19847 1 183 . 1 1 30 30 LEU HD12 H 1 0.853363 0.01 . . . . . A 30 LEU HD12 . 19847 1 184 . 1 1 30 30 LEU HD13 H 1 0.853363 0.01 . . . . . A 30 LEU HD13 . 19847 1 185 . 1 1 30 30 LEU HD21 H 1 0.679032 0.01 . . . . . A 30 LEU HD21 . 19847 1 186 . 1 1 30 30 LEU HD22 H 1 0.679032 0.01 . . . . . A 30 LEU HD22 . 19847 1 187 . 1 1 30 30 LEU HD23 H 1 0.679032 0.01 . . . . . A 30 LEU HD23 . 19847 1 stop_ save_