data_27863 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27863 _Entry.Title ; NMR 1H chemical shifts assignment heptapeptide EVNPPAP ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-04-01 _Entry.Accession_date 2019-04-01 _Entry.Last_release_date 2019-04-01 _Entry.Original_release_date 2019-04-01 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Christian Pichlo . . . . 27863 2 Linda Jutten . . . . 27863 3 Fabian Wojtalla . . . . 27863 4 Magdalena Schacherl . . . . 27863 5 Dolores Diaz . . . . 27863 6 Ulrich Baumann . . . . 27863 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27863 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 23 27863 '1H chemical shifts' 51 27863 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 . . 2020-01-10 2019-04-01 update BMRB 'update entry citation' 27863 1 . . 2019-05-30 2019-04-01 original author 'original release' 27863 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 27862 'peptide EVNPAVP' 27863 BMRB 27864 'peptide EVNAPVP' 27863 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 27863 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 31182482 _Citation.Full_citation . _Citation.Title ; Molecular determinants of the mechanism and substrate specificity of Clostridium difficile proline-proline endopeptidase-1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 294 _Citation.Journal_issue 30 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1083-351X _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 11525 _Citation.Page_last 11535 _Citation.Year 2019 _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 Christian Pichlo . . . . 27863 1 2 Linda Jutten . . . . 27863 1 3 Fabian Wojtalla . . . . 27863 1 4 Magdalena Schacherl . . . . 27863 1 5 Dolores Diaz . . . . 27863 1 6 Ulrich Baumann . . . . 27863 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27863 _Assembly.ID 1 _Assembly.Name 'EVNPPVP heptapeptide' _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 'EVNPPVP heptapeptide' 1 $PP_peptide A . yes native yes no . . . 27863 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PP_peptide _Entity.Sf_category entity _Entity.Sf_framecode PP_peptide _Entity.Entry_ID 27863 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PP_peptide _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; EVNPPVP ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _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 7 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . GLU . 27863 1 2 . VAL . 27863 1 3 . ASN . 27863 1 4 . PRO . 27863 1 5 . PRO . 27863 1 6 . VAL . 27863 1 7 . PRO . 27863 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 . GLU 1 1 27863 1 . VAL 2 2 27863 1 . ASN 3 3 27863 1 . PRO 4 4 27863 1 . PRO 5 5 27863 1 . VAL 6 6 27863 1 . PRO 7 7 27863 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 27863 _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 $PP_peptide . . 'not applicable' . . . . . . . . . . . . . . . . . . . . . . 27863 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 27863 _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 $PP_peptide . 'chemical synthesis' . . . . . . . . . . . . . . . . 27863 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27863 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '50mM PBS buffer,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 'PP peptide' 'natural abundance' . . 1 $PP_peptide . . 2 . . mM . . . . 27863 1 2 'PBS buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 27863 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 27863 _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' 0.175 . M 27863 1 pH 7 . pH 27863 1 pressure 1 . atm 27863 1 temperature 298 . K 27863 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27863 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27863 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 27863 1 . processing 27863 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27863 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 27863 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 27863 2 . 'peak picking' 27863 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 27863 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _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 27863 _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 spectrometer_1 Bruker Avance . 600 . . . 27863 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 27863 _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 . . . . . . . . . . . . . . . . 27863 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27863 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27863 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 27863 _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 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27863 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.0 . . . . . 27863 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 27863 _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 $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' . . . 27863 1 2 '2D 1H-1H NOESY' . . . 27863 1 3 '2D 1H-13C HSQC' . . . 27863 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.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 GLU H H 1 8.317 0.020 . 1 . . . . . 1 GLU H . 27863 1 2 . 1 1 1 1 GLU HA H 1 4.257 0.020 . 1 . . . . . 1 GLU HA . 27863 1 3 . 1 1 1 1 GLU HB2 H 1 1.987 0.020 . 2 . . . . . 1 GLU HB2 . 27863 1 4 . 1 1 1 1 GLU HB3 H 1 1.884 0.020 . 2 . . . . . 1 GLU HB3 . 27863 1 5 . 1 1 1 1 GLU HG2 H 1 2.236 0.020 . 1 . . . . . 1 GLU HG2 . 27863 1 6 . 1 1 1 1 GLU HG3 H 1 2.236 0.020 . 1 . . . . . 1 GLU HG3 . 27863 1 7 . 1 1 1 1 GLU CA C 13 53.709 0.3 . 1 . . . . . 1 GLU CA . 27863 1 8 . 1 1 1 1 GLU CB C 13 27.611 0.3 . 1 . . . . . 1 GLU CB . 27863 1 9 . 1 1 1 1 GLU CG C 13 33.475 0.3 . 1 . . . . . 1 GLU CG . 27863 1 10 . 1 1 2 2 VAL H H 1 8.258 0.020 . 1 . . . . . 2 VAL H . 27863 1 11 . 1 1 2 2 VAL HA H 1 4.106 0.020 . 1 . . . . . 2 VAL HA . 27863 1 12 . 1 1 2 2 VAL HB H 1 2.036 0.020 . 1 . . . . . 2 VAL HB . 27863 1 13 . 1 1 2 2 VAL HG11 H 1 0.914 0.020 . 1 . . . . . 2 VAL HG1 . 27863 1 14 . 1 1 2 2 VAL HG12 H 1 0.914 0.020 . 1 . . . . . 2 VAL HG1 . 27863 1 15 . 1 1 2 2 VAL HG13 H 1 0.914 0.020 . 1 . . . . . 2 VAL HG1 . 27863 1 16 . 1 1 2 2 VAL HG21 H 1 0.914 0.020 . 1 . . . . . 2 VAL HG2 . 27863 1 17 . 1 1 2 2 VAL HG22 H 1 0.914 0.020 . 1 . . . . . 2 VAL HG2 . 27863 1 18 . 1 1 2 2 VAL HG23 H 1 0.914 0.020 . 1 . . . . . 2 VAL HG2 . 27863 1 19 . 1 1 2 2 VAL CA C 13 59.491 0.3 . 1 . . . . . 2 VAL CA . 27863 1 20 . 1 1 2 2 VAL CB C 13 30.063 0.3 . 1 . . . . . 2 VAL CB . 27863 1 21 . 1 1 2 2 VAL CG1 C 13 17.438 0.3 . 1 . . . . . 2 VAL CG1 . 27863 1 22 . 1 1 3 3 ASN H H 1 8.585 0.020 . 1 . . . . . 3 ASN H . 27863 1 23 . 1 1 3 3 ASN HA H 1 5.005 0.020 . 1 . . . . . 3 ASN HA . 27863 1 24 . 1 1 3 3 ASN HB2 H 1 2.777 0.020 . 2 . . . . . 3 ASN HB2 . 27863 1 25 . 1 1 3 3 ASN HB3 H 1 2.628 0.020 . 2 . . . . . 3 ASN HB3 . 27863 1 26 . 1 1 3 3 ASN HD21 H 1 6.942 0.020 . 1 . . . . . 3 ASN HD21 . 27863 1 27 . 1 1 3 3 ASN HD22 H 1 7.600 0.020 . 1 . . . . . 3 ASN HD22 . 27863 1 28 . 1 1 3 3 ASN CA C 13 48.572 0.3 . 1 . . . . . 3 ASN CA . 27863 1 29 . 1 1 3 3 ASN CB C 13 36.034 0.3 . 1 . . . . . 3 ASN CB . 27863 1 30 . 1 1 4 4 PRO HA H 1 4.666 0.020 . 1 . . . . . 4 PRO HA . 27863 1 31 . 1 1 4 4 PRO HB2 H 1 2.324 0.020 . 2 . . . . . 4 PRO HB2 . 27863 1 32 . 1 1 4 4 PRO HB3 H 1 1.925 0.020 . 2 . . . . . 4 PRO HB3 . 27863 1 33 . 1 1 4 4 PRO HG2 H 1 2.033 0.020 . 1 . . . . . 4 PRO HG2 . 27863 1 34 . 1 1 4 4 PRO HG3 H 1 2.033 0.020 . 1 . . . . . 4 PRO HG3 . 27863 1 35 . 1 1 4 4 PRO HD2 H 1 3.793 0.020 . 2 . . . . . 4 PRO HD2 . 27863 1 36 . 1 1 4 4 PRO HD3 H 1 3.691 0.020 . 2 . . . . . 4 PRO HD3 . 27863 1 37 . 1 1 4 4 PRO CA C 13 58.723 0.3 . 1 . . . . . 4 PRO CA . 27863 1 38 . 1 1 4 4 PRO CB C 13 28.101 0.3 . 1 . . . . . 4 PRO CB . 27863 1 39 . 1 1 4 4 PRO CG C 13 24.522 0.3 . 1 . . . . . 4 PRO CG . 27863 1 40 . 1 1 4 4 PRO CD C 13 47.837 0.3 . 1 . . . . . 4 PRO CD . 27863 1 41 . 1 1 5 5 PRO HA H 1 4.455 0.020 . 1 . . . . . 5 PRO HA . 27863 1 42 . 1 1 5 5 PRO HB2 H 1 2.265 0.020 . 2 . . . . . 5 PRO HB2 . 27863 1 43 . 1 1 5 5 PRO HB3 H 1 1.867 0.020 . 2 . . . . . 5 PRO HB3 . 27863 1 44 . 1 1 5 5 PRO HG2 H 1 1.997 0.020 . 2 . . . . . 5 PRO HG2 . 27863 1 45 . 1 1 5 5 PRO HG3 H 1 1.888 0.020 . 2 . . . . . 5 PRO HG3 . 27863 1 46 . 1 1 5 5 PRO HD2 H 1 3.805 0.020 . 2 . . . . . 5 PRO HD2 . 27863 1 47 . 1 1 5 5 PRO HD3 H 1 3.649 0.020 . 2 . . . . . 5 PRO HD3 . 27863 1 48 . 1 1 5 5 PRO CA C 13 60.088 0.3 . 1 . . . . . 5 PRO CA . 27863 1 49 . 1 1 5 5 PRO CB C 13 29.203 0.3 . 1 . . . . . 5 PRO CB . 27863 1 50 . 1 1 5 5 PRO CG C 13 24.578 0.3 . 1 . . . . . 5 PRO CG . 27863 1 51 . 1 1 5 5 PRO CD C 13 47.693 0.3 . 1 . . . . . 5 PRO CD . 27863 1 52 . 1 1 6 6 VAL H H 1 8.198 0.020 . 1 . . . . . 6 VAL H . 27863 1 53 . 1 1 6 6 VAL HA H 1 4.413 0.020 . 1 . . . . . 6 VAL HA . 27863 1 54 . 1 1 6 6 VAL HB H 1 2.089 0.020 . 1 . . . . . 6 VAL HB . 27863 1 55 . 1 1 6 6 VAL HG11 H 1 0.967 0.020 . 1 . . . . . 6 VAL HG1 . 27863 1 56 . 1 1 6 6 VAL HG12 H 1 0.967 0.020 . 1 . . . . . 6 VAL HG1 . 27863 1 57 . 1 1 6 6 VAL HG13 H 1 0.967 0.020 . 1 . . . . . 6 VAL HG1 . 27863 1 58 . 1 1 6 6 VAL HG21 H 1 0.967 0.020 . 1 . . . . . 6 VAL HG2 . 27863 1 59 . 1 1 6 6 VAL HG22 H 1 0.967 0.020 . 1 . . . . . 6 VAL HG2 . 27863 1 60 . 1 1 6 6 VAL HG23 H 1 0.967 0.020 . 1 . . . . . 6 VAL HG2 . 27863 1 61 . 1 1 6 6 VAL CA C 13 56.932 0.3 . 1 . . . . . 6 VAL CA . 27863 1 62 . 1 1 6 6 VAL CB C 13 29.721 0.3 . 1 . . . . . 6 VAL CB . 27863 1 63 . 1 1 6 6 VAL CG1 C 13 17.260 0.3 . 1 . . . . . 6 VAL CG1 . 27863 1 64 . 1 1 7 7 PRO HA H 1 4.350 0.020 . 1 . . . . . 7 PRO HA . 27863 1 65 . 1 1 7 7 PRO HB2 H 1 2.305 0.020 . 2 . . . . . 7 PRO HB2 . 27863 1 66 . 1 1 7 7 PRO HB3 H 1 1.923 0.020 . 2 . . . . . 7 PRO HB3 . 27863 1 67 . 1 1 7 7 PRO HG2 H 1 2.051 0.020 . 1 . . . . . 7 PRO HG2 . 27863 1 68 . 1 1 7 7 PRO HG3 H 1 2.051 0.020 . 1 . . . . . 7 PRO HG3 . 27863 1 69 . 1 1 7 7 PRO HD2 H 1 3.852 0.020 . 2 . . . . . 7 PRO HD2 . 27863 1 70 . 1 1 7 7 PRO HD3 H 1 3.693 0.020 . 2 . . . . . 7 PRO HD3 . 27863 1 71 . 1 1 7 7 PRO CA C 13 60.429 0.3 . 1 . . . . . 7 PRO CA . 27863 1 72 . 1 1 7 7 PRO CB C 13 29.538 0.3 . 1 . . . . . 7 PRO CB . 27863 1 73 . 1 1 7 7 PRO CG C 13 24.613 0.3 . 1 . . . . . 7 PRO CG . 27863 1 74 . 1 1 7 7 PRO CD C 13 48.198 0.3 . 1 . . . . . 7 PRO CD . 27863 1 stop_ save_