data_53326 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 53326 _Entry.Title ; Erythropoietin-derived peptide ML1-C3 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2025-08-21 _Entry.Accession_date 2025-08-21 _Entry.Last_release_date 2025-08-21 _Entry.Original_release_date 2025-08-21 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Youngheum Ji . . . 0000-0001-6586-2224 53326 2 Minchan Jeong . . . 0000-0002-5309-3779 53326 3 'Jin Hae' Kim . . . 0000-0002-6776-2451 53326 4 Chang-Hun Lee . . . 0000-0002-3806-1170 53326 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 53326 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 78 53326 '1H chemical shifts' 172 53326 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 . . 2026-08-03 . original BMRB . 53326 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 53325 'Erythropoietin-derived peptide ML1-C2' 53326 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 53326 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 41524842 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Erythropoietin-derived Non-erythropoietic Peptides Conferring Oxidative Stress Resistance to Keratinocytes and Fibroblasts ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Cell Biochem. Biophys.' _Citation.Journal_name_full 'Cell biochemistry and biophysics' _Citation.Journal_volume 84 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1559-0283 _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 2145 _Citation.Page_last 2154 _Citation.Year 2026 _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 'Min Ae' Han M. A. . . 53326 1 2 Janbolat Ashim J. . . . 53326 1 3 Youngheum Ji Y. . . . 53326 1 4 Eunho Kang E. . . . 53326 1 5 Minchan Jeong M. . . . 53326 1 6 'Sung Jae' Kim S. J. . . 53326 1 7 Wookyung Yu W. . . . 53326 1 8 'Jin Hae' Kim J. H. . . 53326 1 9 Cheil Moon C. . . . 53326 1 10 Chang-Hun Lee C. H. . . 53326 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 53326 _Assembly.ID 1 _Assembly.Name 'Erythropoietin-derived peptide ML1-C3' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states yes _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 'Erythropoietin-derived peptide ML1-C3' 1 $entity_1 . . yes native yes no . monomer . 53326 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 53326 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; LQRHVKKRVKGLKSLTTLLR ALG ; _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 23 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _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 . LEU . 53326 1 2 . GLN . 53326 1 3 . ARG . 53326 1 4 . HIS . 53326 1 5 . VAL . 53326 1 6 . LYS . 53326 1 7 . LYS . 53326 1 8 . ARG . 53326 1 9 . VAL . 53326 1 10 . LYS . 53326 1 11 . GLY . 53326 1 12 . LEU . 53326 1 13 . LYS . 53326 1 14 . SER . 53326 1 15 . LEU . 53326 1 16 . THR . 53326 1 17 . THR . 53326 1 18 . LEU . 53326 1 19 . LEU . 53326 1 20 . ARG . 53326 1 21 . ALA . 53326 1 22 . LEU . 53326 1 23 . GLY . 53326 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 . LEU 1 1 53326 1 . GLN 2 2 53326 1 . ARG 3 3 53326 1 . HIS 4 4 53326 1 . VAL 5 5 53326 1 . LYS 6 6 53326 1 . LYS 7 7 53326 1 . ARG 8 8 53326 1 . VAL 9 9 53326 1 . LYS 10 10 53326 1 . GLY 11 11 53326 1 . LEU 12 12 53326 1 . LYS 13 13 53326 1 . SER 14 14 53326 1 . LEU 15 15 53326 1 . THR 16 16 53326 1 . THR 17 17 53326 1 . LEU 18 18 53326 1 . LEU 19 19 53326 1 . ARG 20 20 53326 1 . ALA 21 21 53326 1 . LEU 22 22 53326 1 . GLY 23 23 53326 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 53326 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 53326 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 53326 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . 53326 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 53326 _Sample.ID 1 _Sample.Name 'Erythropoietin-derived peptide ML1-C3' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '93% H2O/7% 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 'Erythropoietin-derived peptide ML1-C3' . . . 1 $entity_1 . . . . . mM . . . . 53326 1 2 D2O 'natural abundance' . . . . . . 7 . . % . . . . 53326 1 3 DSS 'natural abundance' . . . . . . 0.3 . . mM . . . . 53326 1 4 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 53326 1 5 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 53326 1 6 'disodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 53326 1 7 'monopotassium phosphate' 'natural abundance' . . . . . . 1.8 . . mM . . . . 53326 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 53326 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Erythropoietin-derived peptide ML1-C3' _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' 0.17 . M 53326 1 pH 7.4 . pH 53326 1 pressure 1 . atm 53326 1 temperature 298 . K 53326 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 53326 _Software.ID 1 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 53326 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 53326 _Software.ID 2 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 53326 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 53326 _Software.ID 3 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 53326 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 53326 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Avance III HD' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 53326 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53326 1 2 '2D 1H-1H ROESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53326 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53326 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 53326 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 53326 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'Internal reference (DSS)' _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 . . . . . 53326 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 53326 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 53326 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Erythropoietin-derived peptide ML1-C3' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 53326 1 2 '2D 1H-1H ROESY' . . . 53326 1 3 '2D 1H-1H NOESY' . . . 53326 1 4 '2D 1H-13C HSQC' . . . 53326 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 53326 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 LEU HA H 1 3.799 0.006 . . . 6 . . . 1 LEU HA . 53326 1 2 . 1 . 1 1 1 LEU HB2 H 1 1.616 0.007 . . . 3 . . . 1 LEU HB2 . 53326 1 3 . 1 . 1 1 1 LEU HB3 H 1 1.569 0.005 . . . 3 . . . 1 LEU HB3 . 53326 1 4 . 1 . 1 1 1 LEU HG H 1 1.609 0 . . . 1 . . . 1 LEU HG . 53326 1 5 . 1 . 1 1 1 LEU HD11 H 1 0.911 0 . . . 1 . . . 1 LEU HD . 53326 1 6 . 1 . 1 1 1 LEU HD12 H 1 0.911 0 . . . 1 . . . 1 LEU HD . 53326 1 7 . 1 . 1 1 1 LEU HD13 H 1 0.911 0 . . . 1 . . . 1 LEU HD . 53326 1 8 . 1 . 1 1 1 LEU HD21 H 1 0.911 0 . . . 1 . . . 1 LEU HD . 53326 1 9 . 1 . 1 1 1 LEU HD22 H 1 0.911 0 . . . 1 . . . 1 LEU HD . 53326 1 10 . 1 . 1 1 1 LEU HD23 H 1 0.911 0 . . . 1 . . . 1 LEU HD . 53326 1 11 . 1 . 1 1 1 LEU CA C 13 54.959 0 . . . 1 . . . 1 LEU CA . 53326 1 12 . 1 . 1 1 1 LEU CB C 13 44.025 0.034 . . . 2 . . . 1 LEU CB . 53326 1 13 . 1 . 1 1 1 LEU CG C 13 26.879 0 . . . 1 . . . 1 LEU CG . 53326 1 14 . 1 . 1 1 1 LEU CD1 C 13 24.043 0 . . . 1 . . . 1 LEU CD . 53326 1 15 . 1 . 1 1 1 LEU CD2 C 13 24.043 0 . . . 1 . . . 1 LEU CD . 53326 1 16 . 1 . 1 2 2 GLN HA H 1 4.363 0.002 . . . 7 . . . 2 GLN HA . 53326 1 17 . 1 . 1 2 2 GLN HB2 H 1 2.019 0.003 . . . 7 . . . 2 GLN HB2 . 53326 1 18 . 1 . 1 2 2 GLN HB3 H 1 1.959 0.002 . . . 5 . . . 2 GLN HB3 . 53326 1 19 . 1 . 1 2 2 GLN HG2 H 1 2.34 0.002 . . . 9 . . . 2 GLN HG . 53326 1 20 . 1 . 1 2 2 GLN HG3 H 1 2.34 0.002 . . . 9 . . . 2 GLN HG . 53326 1 21 . 1 . 1 2 2 GLN HE21 H 1 7.073 0.003 . . . 4 . . . 2 GLN HE21 . 53326 1 22 . 1 . 1 2 2 GLN HE22 H 1 6.787 0.002 . . . 4 . . . 2 GLN HE22 . 53326 1 23 . 1 . 1 2 2 GLN CA C 13 55.791 0 . . . 1 . . . 2 GLN CA . 53326 1 24 . 1 . 1 2 2 GLN CB C 13 29.566 0.024 . . . 2 . . . 2 GLN CB . 53326 1 25 . 1 . 1 2 2 GLN CG C 13 33.749 0 . . . 1 . . . 2 GLN CG . 53326 1 26 . 1 . 1 3 3 ARG HA H 1 4.269 0.001 . . . 3 . . . 3 ARG HA . 53326 1 27 . 1 . 1 3 3 ARG HB2 H 1 1.742 0 . . . 2 . . . 3 ARG HB2 . 53326 1 28 . 1 . 1 3 3 ARG HB3 H 1 1.703 0 . . . 2 . . . 3 ARG HB3 . 53326 1 29 . 1 . 1 3 3 ARG HG2 H 1 1.52 0.004 . . . 2 . . . 3 ARG HG . 53326 1 30 . 1 . 1 3 3 ARG HG3 H 1 1.52 0.004 . . . 2 . . . 3 ARG HG . 53326 1 31 . 1 . 1 3 3 ARG HD2 H 1 3.17 0.002 . . . 9 . . . 3 ARG HD . 53326 1 32 . 1 . 1 3 3 ARG HD3 H 1 3.17 0.002 . . . 9 . . . 3 ARG HD . 53326 1 33 . 1 . 1 3 3 ARG CA C 13 56.28 0 . . . 1 . . . 3 ARG CA . 53326 1 34 . 1 . 1 3 3 ARG CB C 13 30.851 0 . . . 2 . . . 3 ARG CB . 53326 1 35 . 1 . 1 3 3 ARG CG C 13 27.125 0 . . . 1 . . . 3 ARG CG . 53326 1 36 . 1 . 1 3 3 ARG CD C 13 43.283 0 . . . 1 . . . 3 ARG CD . 53326 1 37 . 1 . 1 4 4 HIS HA H 1 4.641 0.001 . . . 3 . . . 4 HIS HA . 53326 1 38 . 1 . 1 4 4 HIS HB2 H 1 3.056 0.002 . . . 6 . . . 4 HIS HB . 53326 1 39 . 1 . 1 4 4 HIS HB3 H 1 3.056 0.002 . . . 6 . . . 4 HIS HB . 53326 1 40 . 1 . 1 4 4 HIS HD2 H 1 6.952 0.002 . . . 7 . . . 4 HIS HD2 . 53326 1 41 . 1 . 1 4 4 HIS HE1 H 1 7.734 0.005 . . . 3 . . . 4 HIS HE1 . 53326 1 42 . 1 . 1 4 4 HIS CA C 13 56.274 0 . . . 1 . . . 4 HIS CA . 53326 1 43 . 1 . 1 4 4 HIS CB C 13 31.084 0 . . . 1 . . . 4 HIS CB . 53326 1 44 . 1 . 1 5 5 VAL H H 1 8.047 0.002 . . . 3 . . . 5 VAL H . 53326 1 45 . 1 . 1 5 5 VAL HA H 1 4.059 0.002 . . . 8 . . . 5 VAL HA . 53326 1 46 . 1 . 1 5 5 VAL HB H 1 2.008 0.002 . . . 6 . . . 5 VAL HB . 53326 1 47 . 1 . 1 5 5 VAL HG11 H 1 0.889 0 . . . 1 . . . 5 VAL HG1 . 53326 1 48 . 1 . 1 5 5 VAL HG12 H 1 0.889 0 . . . 1 . . . 5 VAL HG1 . 53326 1 49 . 1 . 1 5 5 VAL HG13 H 1 0.889 0 . . . 1 . . . 5 VAL HG1 . 53326 1 50 . 1 . 1 5 5 VAL HG21 H 1 0.885 0 . . . 1 . . . 5 VAL HG2 . 53326 1 51 . 1 . 1 5 5 VAL HG22 H 1 0.885 0 . . . 1 . . . 5 VAL HG2 . 53326 1 52 . 1 . 1 5 5 VAL HG23 H 1 0.885 0 . . . 1 . . . 5 VAL HG2 . 53326 1 53 . 1 . 1 5 5 VAL CA C 13 62.23 0 . . . 1 . . . 5 VAL CA . 53326 1 54 . 1 . 1 5 5 VAL CB C 13 32.828 0 . . . 1 . . . 5 VAL CB . 53326 1 55 . 1 . 1 5 5 VAL CG1 C 13 21.125 0 . . . 1 . . . 5 VAL CG1 . 53326 1 56 . 1 . 1 5 5 VAL CG2 C 13 20.563 0 . . . 1 . . . 5 VAL CG2 . 53326 1 57 . 1 . 1 6 6 LYS HA H 1 4.294 0 . . . 1 . . . 6 LYS HA . 53326 1 58 . 1 . 1 6 6 LYS HB2 H 1 1.774 0 . . . 1 . . . 6 LYS HB . 53326 1 59 . 1 . 1 6 6 LYS HB3 H 1 1.774 0 . . . 1 . . . 6 LYS HB . 53326 1 60 . 1 . 1 6 6 LYS HG2 H 1 1.463 0 . . . 1 . . . 6 LYS HG2 . 53326 1 61 . 1 . 1 6 6 LYS HG3 H 1 1.404 0 . . . 1 . . . 6 LYS HG3 . 53326 1 62 . 1 . 1 6 6 LYS HD2 H 1 1.685 0 . . . 1 . . . 6 LYS HD . 53326 1 63 . 1 . 1 6 6 LYS HD3 H 1 1.685 0 . . . 1 . . . 6 LYS HD . 53326 1 64 . 1 . 1 6 6 LYS HE2 H 1 2.992 0 . . . 1 . . . 6 LYS HE . 53326 1 65 . 1 . 1 6 6 LYS HE3 H 1 2.992 0 . . . 1 . . . 6 LYS HE . 53326 1 66 . 1 . 1 6 6 LYS CA C 13 56.28 0 . . . 1 . . . 6 LYS CA . 53326 1 67 . 1 . 1 6 6 LYS CB C 13 33.046 0 . . . 1 . . . 6 LYS CB . 53326 1 68 . 1 . 1 6 6 LYS CG C 13 24.814 0.013 . . . 2 . . . 6 LYS CG . 53326 1 69 . 1 . 1 6 6 LYS CD C 13 29.118 0 . . . 1 . . . 6 LYS CD . 53326 1 70 . 1 . 1 6 6 LYS CE C 13 42.084 0 . . . 1 . . . 6 LYS CE . 53326 1 71 . 1 . 1 7 7 LYS HA H 1 4.294 0 . . . 1 . . . 7 LYS HA . 53326 1 72 . 1 . 1 7 7 LYS HB2 H 1 1.78 0 . . . 1 . . . 7 LYS HB . 53326 1 73 . 1 . 1 7 7 LYS HB3 H 1 1.78 0 . . . 1 . . . 7 LYS HB . 53326 1 74 . 1 . 1 7 7 LYS HG2 H 1 1.463 0 . . . 1 . . . 7 LYS HG2 . 53326 1 75 . 1 . 1 7 7 LYS HG3 H 1 1.404 0 . . . 1 . . . 7 LYS HG3 . 53326 1 76 . 1 . 1 7 7 LYS HD2 H 1 1.685 0 . . . 1 . . . 7 LYS HD . 53326 1 77 . 1 . 1 7 7 LYS HD3 H 1 1.685 0 . . . 1 . . . 7 LYS HD . 53326 1 78 . 1 . 1 7 7 LYS HE2 H 1 2.992 0 . . . 1 . . . 7 LYS HE . 53326 1 79 . 1 . 1 7 7 LYS HE3 H 1 2.992 0 . . . 1 . . . 7 LYS HE . 53326 1 80 . 1 . 1 7 7 LYS CA C 13 56.28 0 . . . 1 . . . 7 LYS CA . 53326 1 81 . 1 . 1 7 7 LYS CB C 13 33.045 0 . . . 1 . . . 7 LYS CB . 53326 1 82 . 1 . 1 7 7 LYS CG C 13 24.814 0.013 . . . 2 . . . 7 LYS CG . 53326 1 83 . 1 . 1 7 7 LYS CD C 13 29.118 0 . . . 1 . . . 7 LYS CD . 53326 1 84 . 1 . 1 7 7 LYS CE C 13 42.084 0 . . . 1 . . . 7 LYS CE . 53326 1 85 . 1 . 1 8 8 ARG HA H 1 4.357 0 . . . 2 . . . 8 ARG HA . 53326 1 86 . 1 . 1 8 8 ARG HB2 H 1 1.751 0.003 . . . 3 . . . 8 ARG HB . 53326 1 87 . 1 . 1 8 8 ARG HB3 H 1 1.751 0.003 . . . 3 . . . 8 ARG HB . 53326 1 88 . 1 . 1 8 8 ARG HG2 H 1 1.59 0.012 . . . 2 . . . 8 ARG HG . 53326 1 89 . 1 . 1 8 8 ARG HG3 H 1 1.59 0.012 . . . 2 . . . 8 ARG HG . 53326 1 90 . 1 . 1 8 8 ARG HD2 H 1 3.194 0.002 . . . 5 . . . 8 ARG HD . 53326 1 91 . 1 . 1 8 8 ARG HD3 H 1 3.194 0.002 . . . 5 . . . 8 ARG HD . 53326 1 92 . 1 . 1 8 8 ARG CA C 13 55.985 0 . . . 1 . . . 8 ARG CA . 53326 1 93 . 1 . 1 8 8 ARG CB C 13 30.836 0 . . . 1 . . . 8 ARG CB . 53326 1 94 . 1 . 1 8 8 ARG CG C 13 27.192 0 . . . 1 . . . 8 ARG CG . 53326 1 95 . 1 . 1 8 8 ARG CD C 13 43.363 0 . . . 1 . . . 8 ARG CD . 53326 1 96 . 1 . 1 9 9 VAL H H 1 8.222 0.004 . . . 2 . . . 9 VAL H . 53326 1 97 . 1 . 1 9 9 VAL HA H 1 4.127 0.001 . . . 8 . . . 9 VAL HA . 53326 1 98 . 1 . 1 9 9 VAL HB H 1 2.068 0.002 . . . 8 . . . 9 VAL HB . 53326 1 99 . 1 . 1 9 9 VAL HG11 H 1 0.934 0 . . . 1 . . . 9 VAL HG1 . 53326 1 100 . 1 . 1 9 9 VAL HG12 H 1 0.934 0 . . . 1 . . . 9 VAL HG1 . 53326 1 101 . 1 . 1 9 9 VAL HG13 H 1 0.934 0 . . . 1 . . . 9 VAL HG1 . 53326 1 102 . 1 . 1 9 9 VAL HG21 H 1 0.924 0 . . . 1 . . . 9 VAL HG2 . 53326 1 103 . 1 . 1 9 9 VAL HG22 H 1 0.924 0 . . . 1 . . . 9 VAL HG2 . 53326 1 104 . 1 . 1 9 9 VAL HG23 H 1 0.924 0 . . . 1 . . . 9 VAL HG2 . 53326 1 105 . 1 . 1 9 9 VAL CA C 13 62.132 0 . . . 1 . . . 9 VAL CA . 53326 1 106 . 1 . 1 9 9 VAL CB C 13 32.939 0 . . . 1 . . . 9 VAL CB . 53326 1 107 . 1 . 1 9 9 VAL CG1 C 13 20.461 0 . . . 1 . . . 9 VAL CG1 . 53326 1 108 . 1 . 1 9 9 VAL CG2 C 13 21.2 0 . . . 1 . . . 9 VAL CG2 . 53326 1 109 . 1 . 1 10 10 LYS HA H 1 4.294 0 . . . 1 . . . 10 LYS HA . 53326 1 110 . 1 . 1 10 10 LYS HB2 H 1 1.738 0 . . . 1 . . . 10 LYS HB . 53326 1 111 . 1 . 1 10 10 LYS HB3 H 1 1.738 0 . . . 1 . . . 10 LYS HB . 53326 1 112 . 1 . 1 10 10 LYS HG2 H 1 1.463 0 . . . 1 . . . 10 LYS HG2 . 53326 1 113 . 1 . 1 10 10 LYS HG3 H 1 1.404 0 . . . 1 . . . 10 LYS HG3 . 53326 1 114 . 1 . 1 10 10 LYS HD2 H 1 1.685 0 . . . 1 . . . 10 LYS HD . 53326 1 115 . 1 . 1 10 10 LYS HD3 H 1 1.685 0 . . . 1 . . . 10 LYS HD . 53326 1 116 . 1 . 1 10 10 LYS HE2 H 1 2.992 0 . . . 1 . . . 10 LYS HE . 53326 1 117 . 1 . 1 10 10 LYS HE3 H 1 2.992 0 . . . 1 . . . 10 LYS HE . 53326 1 118 . 1 . 1 10 10 LYS CA C 13 56.28 0 . . . 1 . . . 10 LYS CA . 53326 1 119 . 1 . 1 10 10 LYS CB C 13 33.097 0 . . . 1 . . . 10 LYS CB . 53326 1 120 . 1 . 1 10 10 LYS CG C 13 24.814 0.013 . . . 2 . . . 10 LYS CG . 53326 1 121 . 1 . 1 10 10 LYS CD C 13 29.118 0 . . . 1 . . . 10 LYS CD . 53326 1 122 . 1 . 1 10 10 LYS CE C 13 42.084 0 . . . 1 . . . 10 LYS CE . 53326 1 123 . 1 . 1 11 11 GLY HA2 H 1 3.945 0 . . . 1 . . . 11 GLY HA . 53326 1 124 . 1 . 1 11 11 GLY HA3 H 1 3.945 0 . . . 1 . . . 11 GLY HA . 53326 1 125 . 1 . 1 11 11 GLY CA C 13 45.227 0 . . . 1 . . . 11 GLY CA . 53326 1 126 . 1 . 1 12 12 LEU H H 1 8.233 0 . . . 3 . . . 12 LEU H . 53326 1 127 . 1 . 1 12 12 LEU HA H 1 4.322 0 . . . 2 . . . 12 LEU HA . 53326 1 128 . 1 . 1 12 12 LEU HB2 H 1 1.656 0.001 . . . 2 . . . 12 LEU HB . 53326 1 129 . 1 . 1 12 12 LEU HB3 H 1 1.656 0.001 . . . 2 . . . 12 LEU HB . 53326 1 130 . 1 . 1 12 12 LEU HD11 H 1 0.925 0 . . . 1 . . . 12 LEU HD . 53326 1 131 . 1 . 1 12 12 LEU HD12 H 1 0.925 0 . . . 1 . . . 12 LEU HD . 53326 1 132 . 1 . 1 12 12 LEU HD13 H 1 0.925 0 . . . 1 . . . 12 LEU HD . 53326 1 133 . 1 . 1 12 12 LEU HD21 H 1 0.925 0 . . . 1 . . . 12 LEU HD . 53326 1 134 . 1 . 1 12 12 LEU HD22 H 1 0.925 0 . . . 1 . . . 12 LEU HD . 53326 1 135 . 1 . 1 12 12 LEU HD23 H 1 0.925 0 . . . 1 . . . 12 LEU HD . 53326 1 136 . 1 . 1 12 12 LEU CA C 13 55.365 0 . . . 1 . . . 12 LEU CA . 53326 1 137 . 1 . 1 12 12 LEU CB C 13 42.368 0 . . . 1 . . . 12 LEU CB . 53326 1 138 . 1 . 1 13 13 LYS H H 1 8.393 0.001 . . . 4 . . . 13 LYS H . 53326 1 139 . 1 . 1 13 13 LYS HA H 1 4.294 0 . . . 1 . . . 13 LYS HA . 53326 1 140 . 1 . 1 13 13 LYS HB2 H 1 1.82 0 . . . 1 . . . 13 LYS HB2 . 53326 1 141 . 1 . 1 13 13 LYS HB3 H 1 1.802 0 . . . 1 . . . 13 LYS HB3 . 53326 1 142 . 1 . 1 13 13 LYS HG2 H 1 1.466 0.003 . . . 2 . . . 13 LYS HG2 . 53326 1 143 . 1 . 1 13 13 LYS HG3 H 1 1.405 0 . . . 2 . . . 13 LYS HG3 . 53326 1 144 . 1 . 1 13 13 LYS HD2 H 1 1.687 0.002 . . . 2 . . . 13 LYS HD . 53326 1 145 . 1 . 1 13 13 LYS HD3 H 1 1.687 0.002 . . . 2 . . . 13 LYS HD . 53326 1 146 . 1 . 1 13 13 LYS HE2 H 1 2.992 0 . . . 1 . . . 13 LYS HE . 53326 1 147 . 1 . 1 13 13 LYS HE3 H 1 2.992 0 . . . 1 . . . 13 LYS HE . 53326 1 148 . 1 . 1 13 13 LYS CA C 13 56.28 0 . . . 1 . . . 13 LYS CA . 53326 1 149 . 1 . 1 13 13 LYS CB C 13 33.065 0.007 . . . 2 . . . 13 LYS CB . 53326 1 150 . 1 . 1 13 13 LYS CG C 13 24.814 0.013 . . . 2 . . . 13 LYS CG . 53326 1 151 . 1 . 1 13 13 LYS CD C 13 29.118 0 . . . 1 . . . 13 LYS CD . 53326 1 152 . 1 . 1 13 13 LYS CE C 13 42.084 0 . . . 1 . . . 13 LYS CE . 53326 1 153 . 1 . 1 14 14 SER HA H 1 4.439 0.001 . . . 5 . . . 14 SER HA . 53326 1 154 . 1 . 1 14 14 SER HB2 H 1 3.876 0 . . . 1 . . . 14 SER HB2 . 53326 1 155 . 1 . 1 14 14 SER HB3 H 1 3.856 0 . . . 1 . . . 14 SER HB3 . 53326 1 156 . 1 . 1 14 14 SER CA C 13 58.211 0 . . . 1 . . . 14 SER CA . 53326 1 157 . 1 . 1 14 14 SER CB C 13 63.707 0 . . . 1 . . . 14 SER CB . 53326 1 158 . 1 . 1 15 15 LEU HA H 1 3.835 0.01 . . . 4 . . . 15 LEU HA . 53326 1 159 . 1 . 1 15 15 LEU HB2 H 1 1.627 0.002 . . . 2 . . . 15 LEU HB2 . 53326 1 160 . 1 . 1 15 15 LEU HB3 H 1 1.577 0.002 . . . 2 . . . 15 LEU HB3 . 53326 1 161 . 1 . 1 15 15 LEU HG H 1 1.609 0 . . . 1 . . . 15 LEU HG . 53326 1 162 . 1 . 1 15 15 LEU HD11 H 1 0.915 0 . . . 1 . . . 15 LEU HD . 53326 1 163 . 1 . 1 15 15 LEU HD12 H 1 0.915 0 . . . 1 . . . 15 LEU HD . 53326 1 164 . 1 . 1 15 15 LEU HD13 H 1 0.915 0 . . . 1 . . . 15 LEU HD . 53326 1 165 . 1 . 1 15 15 LEU HD21 H 1 0.915 0 . . . 1 . . . 15 LEU HD . 53326 1 166 . 1 . 1 15 15 LEU HD22 H 1 0.915 0 . . . 1 . . . 15 LEU HD . 53326 1 167 . 1 . 1 15 15 LEU HD23 H 1 0.915 0 . . . 1 . . . 15 LEU HD . 53326 1 168 . 1 . 1 15 15 LEU CA C 13 54.875 0 . . . 1 . . . 15 LEU CA . 53326 1 169 . 1 . 1 15 15 LEU CB C 13 44.025 0.034 . . . 2 . . . 15 LEU CB . 53326 1 170 . 1 . 1 15 15 LEU CG C 13 26.879 0 . . . 1 . . . 15 LEU CG . 53326 1 171 . 1 . 1 15 15 LEU CD1 C 13 24.043 0 . . . 1 . . . 15 LEU CD . 53326 1 172 . 1 . 1 15 15 LEU CD2 C 13 24.043 0 . . . 1 . . . 15 LEU CD . 53326 1 173 . 1 . 1 16 16 THR HA H 1 4.28 0.001 . . . 6 . . . 16 THR HA . 53326 1 174 . 1 . 1 16 16 THR HB H 1 4.205 0.001 . . . 6 . . . 16 THR HB . 53326 1 175 . 1 . 1 16 16 THR HG21 H 1 1.202 0 . . . 3 . . . 16 THR HG2 . 53326 1 176 . 1 . 1 16 16 THR HG22 H 1 1.202 0 . . . 3 . . . 16 THR HG2 . 53326 1 177 . 1 . 1 16 16 THR HG23 H 1 1.202 0 . . . 3 . . . 16 THR HG2 . 53326 1 178 . 1 . 1 16 16 THR CA C 13 62.351 0 . . . 1 . . . 16 THR CA . 53326 1 179 . 1 . 1 16 16 THR CB C 13 69.582 0 . . . 1 . . . 16 THR CB . 53326 1 180 . 1 . 1 16 16 THR CG2 C 13 21.618 0 . . . 1 . . . 16 THR CG2 . 53326 1 181 . 1 . 1 17 17 THR HA H 1 4.347 0.001 . . . 7 . . . 17 THR HA . 53326 1 182 . 1 . 1 17 17 THR HB H 1 4.243 0.001 . . . 4 . . . 17 THR HB . 53326 1 183 . 1 . 1 17 17 THR HG21 H 1 1.207 0.001 . . . 4 . . . 17 THR HG2 . 53326 1 184 . 1 . 1 17 17 THR HG22 H 1 1.207 0.001 . . . 4 . . . 17 THR HG2 . 53326 1 185 . 1 . 1 17 17 THR HG23 H 1 1.207 0.001 . . . 4 . . . 17 THR HG2 . 53326 1 186 . 1 . 1 17 17 THR CA C 13 62.276 0 . . . 1 . . . 17 THR CA . 53326 1 187 . 1 . 1 17 17 THR CB C 13 69.613 0 . . . 1 . . . 17 THR CB . 53326 1 188 . 1 . 1 17 17 THR CG2 C 13 21.561 0 . . . 1 . . . 17 THR CG2 . 53326 1 189 . 1 . 1 18 18 LEU HA H 1 4.42 0.001 . . . 7 . . . 18 LEU HA . 53326 1 190 . 1 . 1 18 18 LEU HB2 H 1 1.693 0 . . . 1 . . . 18 LEU HB2 . 53326 1 191 . 1 . 1 18 18 LEU HB3 H 1 1.656 0 . . . 2 . . . 18 LEU HB3 . 53326 1 192 . 1 . 1 18 18 LEU HG H 1 1.667 0 . . . 1 . . . 18 LEU HG . 53326 1 193 . 1 . 1 18 18 LEU HD11 H 1 0.94 0.001 . . . 3 . . . 18 LEU HD1 . 53326 1 194 . 1 . 1 18 18 LEU HD12 H 1 0.94 0.001 . . . 3 . . . 18 LEU HD1 . 53326 1 195 . 1 . 1 18 18 LEU HD13 H 1 0.94 0.001 . . . 3 . . . 18 LEU HD1 . 53326 1 196 . 1 . 1 18 18 LEU HD21 H 1 0.882 0 . . . 3 . . . 18 LEU HD2 . 53326 1 197 . 1 . 1 18 18 LEU HD22 H 1 0.882 0 . . . 3 . . . 18 LEU HD2 . 53326 1 198 . 1 . 1 18 18 LEU HD23 H 1 0.882 0 . . . 3 . . . 18 LEU HD2 . 53326 1 199 . 1 . 1 18 18 LEU CA C 13 55.545 0 . . . 1 . . . 18 LEU CA . 53326 1 200 . 1 . 1 18 18 LEU CB C 13 42.368 0 . . . 2 . . . 18 LEU CB . 53326 1 201 . 1 . 1 18 18 LEU CG C 13 26.935 0 . . . 1 . . . 18 LEU CG . 53326 1 202 . 1 . 1 18 18 LEU CD1 C 13 24.871 0 . . . 1 . . . 18 LEU CD1 . 53326 1 203 . 1 . 1 18 18 LEU CD2 C 13 23.503 0 . . . 1 . . . 18 LEU CD2 . 53326 1 204 . 1 . 1 19 19 LEU H H 1 8.138 0.003 . . . 6 . . . 19 LEU H . 53326 1 205 . 1 . 1 19 19 LEU HA H 1 4.318 0 . . . 3 . . . 19 LEU HA . 53326 1 206 . 1 . 1 19 19 LEU HB2 H 1 1.637 0 . . . 2 . . . 19 LEU HB2 . 53326 1 207 . 1 . 1 19 19 LEU HB3 H 1 1.616 0 . . . 2 . . . 19 LEU HB3 . 53326 1 208 . 1 . 1 19 19 LEU HD11 H 1 0.925 0 . . . 1 . . . 19 LEU HD1 . 53326 1 209 . 1 . 1 19 19 LEU HD12 H 1 0.925 0 . . . 1 . . . 19 LEU HD1 . 53326 1 210 . 1 . 1 19 19 LEU HD13 H 1 0.925 0 . . . 1 . . . 19 LEU HD1 . 53326 1 211 . 1 . 1 19 19 LEU HD21 H 1 0.865 0 . . . 1 . . . 19 LEU HD2 . 53326 1 212 . 1 . 1 19 19 LEU HD22 H 1 0.865 0 . . . 1 . . . 19 LEU HD2 . 53326 1 213 . 1 . 1 19 19 LEU HD23 H 1 0.865 0 . . . 1 . . . 19 LEU HD2 . 53326 1 214 . 1 . 1 19 19 LEU CA C 13 55.365 0 . . . 1 . . . 19 LEU CA . 53326 1 215 . 1 . 1 19 19 LEU CB C 13 42.463 0 . . . 2 . . . 19 LEU CB . 53326 1 216 . 1 . 1 20 20 ARG H H 1 8.149 0 . . . 3 . . . 20 ARG H . 53326 1 217 . 1 . 1 20 20 ARG HA H 1 4.312 0 . . . 1 . . . 20 ARG HA . 53326 1 218 . 1 . 1 20 20 ARG HB2 H 1 1.831 0.007 . . . 4 . . . 20 ARG HB2 . 53326 1 219 . 1 . 1 20 20 ARG HB3 H 1 1.751 0.001 . . . 2 . . . 20 ARG HB3 . 53326 1 220 . 1 . 1 20 20 ARG HG2 H 1 1.643 0.002 . . . 2 . . . 20 ARG HG . 53326 1 221 . 1 . 1 20 20 ARG HG3 H 1 1.643 0.002 . . . 2 . . . 20 ARG HG . 53326 1 222 . 1 . 1 20 20 ARG HD2 H 1 3.197 0.001 . . . 6 . . . 20 ARG HD . 53326 1 223 . 1 . 1 20 20 ARG HD3 H 1 3.197 0.001 . . . 6 . . . 20 ARG HD . 53326 1 224 . 1 . 1 20 20 ARG CA C 13 56.569 0 . . . 1 . . . 20 ARG CA . 53326 1 225 . 1 . 1 20 20 ARG CB C 13 30.858 0 . . . 1 . . . 20 ARG CB . 53326 1 226 . 1 . 1 20 20 ARG CG C 13 27.279 0 . . . 1 . . . 20 ARG CG . 53326 1 227 . 1 . 1 20 20 ARG CD C 13 43.363 0 . . . 1 . . . 20 ARG CD . 53326 1 228 . 1 . 1 21 21 ALA H H 1 8.238 0.001 . . . 2 . . . 21 ALA H . 53326 1 229 . 1 . 1 21 21 ALA HA H 1 4.315 0.001 . . . 3 . . . 21 ALA HA . 53326 1 230 . 1 . 1 21 21 ALA HB1 H 1 1.397 0.002 . . . 5 . . . 21 ALA HB . 53326 1 231 . 1 . 1 21 21 ALA HB2 H 1 1.397 0.002 . . . 5 . . . 21 ALA HB . 53326 1 232 . 1 . 1 21 21 ALA HB3 H 1 1.397 0.002 . . . 5 . . . 21 ALA HB . 53326 1 233 . 1 . 1 21 21 ALA CA C 13 52.534 0 . . . 1 . . . 21 ALA CA . 53326 1 234 . 1 . 1 21 21 ALA CB C 13 19.155 0 . . . 1 . . . 21 ALA CB . 53326 1 235 . 1 . 1 22 22 LEU H H 1 8.195 0.003 . . . 6 . . . 22 LEU H . 53326 1 236 . 1 . 1 22 22 LEU HA H 1 4.355 0.002 . . . 3 . . . 22 LEU HA . 53326 1 237 . 1 . 1 22 22 LEU HB2 H 1 1.668 0 . . . 2 . . . 22 LEU HB2 . 53326 1 238 . 1 . 1 22 22 LEU HB3 H 1 1.634 0 . . . 2 . . . 22 LEU HB3 . 53326 1 239 . 1 . 1 22 22 LEU HD11 H 1 0.929 0 . . . 1 . . . 22 LEU HD1 . 53326 1 240 . 1 . 1 22 22 LEU HD12 H 1 0.929 0 . . . 1 . . . 22 LEU HD1 . 53326 1 241 . 1 . 1 22 22 LEU HD13 H 1 0.929 0 . . . 1 . . . 22 LEU HD1 . 53326 1 242 . 1 . 1 22 22 LEU HD21 H 1 0.869 0 . . . 1 . . . 22 LEU HD2 . 53326 1 243 . 1 . 1 22 22 LEU HD22 H 1 0.869 0 . . . 1 . . . 22 LEU HD2 . 53326 1 244 . 1 . 1 22 22 LEU HD23 H 1 0.869 0 . . . 1 . . . 22 LEU HD2 . 53326 1 245 . 1 . 1 22 22 LEU CA C 13 55.134 0 . . . 1 . . . 22 LEU CA . 53326 1 246 . 1 . 1 22 22 LEU CB C 13 42.471 0 . . . 2 . . . 22 LEU CB . 53326 1 247 . 1 . 1 23 23 GLY H H 1 7.856 0 . . . 3 . . . 23 GLY H . 53326 1 248 . 1 . 1 23 23 GLY HA2 H 1 3.758 0.001 . . . 2 . . . 23 GLY HA2 . 53326 1 249 . 1 . 1 23 23 GLY HA3 H 1 3.736 0.001 . . . 2 . . . 23 GLY HA3 . 53326 1 250 . 1 . 1 23 23 GLY CA C 13 46.094 0.014 . . . 2 . . . 23 GLY CA . 53326 1 stop_ save_