data_7176 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7176 _Entry.Title ; 1H Chemical Shift Assignments of an Antimicrobial Peptide, Fowlicidin-3 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-06-20 _Entry.Accession_date 2006-06-20 _Entry.Last_release_date 2007-03-05 _Entry.Original_release_date 2007-03-05 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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.Entry_ID 1 Yugendar Bommineni . R. . 7176 2 Huaien Dai . . . 7176 3 Yu-Xi Gong . . . 7176 4 Jose Soulages . L. . 7176 5 Om Prakash . . . 7176 6 Samodha Fernando . C. . 7176 7 Udaya DeSilva . . . 7176 8 Guolong Zhang . . . 7176 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7176 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 183 7176 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 . . 2007-03-05 2006-06-20 original author . 7176 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7176 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17229147 _Citation.Full_citation . _Citation.Title 'Fowlicidin-3 is an alpha-helical cationic host defense peptide with potent antibacterial and lipopolysaccharide-neutralizing activities' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS J.' _Citation.Journal_name_full . _Citation.Journal_volume 274 _Citation.Journal_issue 2 _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 418 _Citation.Page_last 428 _Citation.Year 2007 _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.Entry_ID _Citation_author.Citation_ID 1 Yugendar Bommineni . R. . 7176 1 2 Huaien Dai . . . 7176 1 3 Yu-Xi Gong . . . 7176 1 4 Jose Soulages . L. . 7176 1 5 Samodha Fernando . C. . 7176 1 6 Udaya DeSilva . . . 7176 1 7 Om Prakash . . . 7176 1 8 Guolong Zhang . . . 7176 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID Fowlicidin 7176 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7176 _Assembly.ID 1 _Assembly.Name 'monomeric antimicrobial peptide' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _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 'monomeric antimicrobial peptide' 1 $chicken_antimicrobial_peptide . . no native no no . . . 7176 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_chicken_antimicrobial_peptide _Entity.Sf_category entity _Entity.Sf_framecode chicken_antimicrobial_peptide _Entity.Entry_ID 7176 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Fowlicidin-3 _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 ; KRFWPLVPVAINTVAAGINL YKAIRRK ; _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 27 _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 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2HFR . "Solution Structure Of Antimicrobial Peptide Fowlicidin 3" . . . . . 100.00 27 100.00 100.00 5.53e-09 . . . . 7176 1 2 no DBJ BAF75955 . "cathelicidin-3 [Gallus gallus]" . . . . . 100.00 151 100.00 100.00 1.68e-09 . . . . 7176 1 3 no GB AAZ42401 . "fowlicidin-3 [Gallus gallus]" . . . . . 100.00 151 100.00 100.00 1.68e-09 . . . . 7176 1 4 no GB AAZ65843 . "fowlicidin-3 [Gallus gallus]" . . . . . 100.00 151 100.00 100.00 1.68e-09 . . . . 7176 1 5 no GB ACR22844 . "fowlicidin-3 [Gallus gallus]" . . . . . 100.00 151 100.00 100.00 1.68e-09 . . . . 7176 1 6 no GB ADZ99030 . "fowlicidin-3 [Gallus gallus]" . . . . . 100.00 151 100.00 100.00 1.68e-09 . . . . 7176 1 7 no SP Q2IAL6 . "RecName: Full=Cathelicidin-3; Short=CATH-3; AltName: Full=Fowlicidin-3; Flags: Precursor [Gallus gallus]" . . . . . 100.00 151 100.00 100.00 1.68e-09 . . . . 7176 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 LYS . 7176 1 2 2 ARG . 7176 1 3 3 PHE . 7176 1 4 4 TRP . 7176 1 5 5 PRO . 7176 1 6 6 LEU . 7176 1 7 7 VAL . 7176 1 8 8 PRO . 7176 1 9 9 VAL . 7176 1 10 10 ALA . 7176 1 11 11 ILE . 7176 1 12 12 ASN . 7176 1 13 13 THR . 7176 1 14 14 VAL . 7176 1 15 15 ALA . 7176 1 16 16 ALA . 7176 1 17 17 GLY . 7176 1 18 18 ILE . 7176 1 19 19 ASN . 7176 1 20 20 LEU . 7176 1 21 21 TYR . 7176 1 22 22 LYS . 7176 1 23 23 ALA . 7176 1 24 24 ILE . 7176 1 25 25 ARG . 7176 1 26 26 ARG . 7176 1 27 27 LYS . 7176 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 . LYS 1 1 7176 1 . ARG 2 2 7176 1 . PHE 3 3 7176 1 . TRP 4 4 7176 1 . PRO 5 5 7176 1 . LEU 6 6 7176 1 . VAL 7 7 7176 1 . PRO 8 8 7176 1 . VAL 9 9 7176 1 . ALA 10 10 7176 1 . ILE 11 11 7176 1 . ASN 12 12 7176 1 . THR 13 13 7176 1 . VAL 14 14 7176 1 . ALA 15 15 7176 1 . ALA 16 16 7176 1 . GLY 17 17 7176 1 . ILE 18 18 7176 1 . ASN 19 19 7176 1 . LEU 20 20 7176 1 . TYR 21 21 7176 1 . LYS 22 22 7176 1 . ALA 23 23 7176 1 . ILE 24 24 7176 1 . ARG 25 25 7176 1 . ARG 26 26 7176 1 . LYS 27 27 7176 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 7176 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $chicken_antimicrobial_peptide . 9031 . no . chicken . . Eukaryota Metazoa Gallus gallus . . . . . . . . . . . . . . . . . . . . . 7176 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 7176 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $chicken_antimicrobial_peptide . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7176 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7176 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Fowlicidin-3 . . . 1 $chicken_antimicrobial_peptide . . 4 . . mM . . . . 7176 1 2 'deuterated TFE' . . . . . . . 50 . . % . . . . 7176 1 3 H2O . . . . . . . 50 . . % . . . . 7176 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7176 _Sample_condition_list.ID 1 _Sample_condition_list.Details '50% deuterated TFE/50% H2O (v/v)' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.0 . pH 7176 1 temperature 298 0.2 K 7176 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_500MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 500MHz_spectrometer _NMR_spectrometer.Entry_ID 7176 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'UNITY plus' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7176 _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 TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $500MHz_spectrometer . . . . . . . . . . . . . . . . 7176 1 2 '2D NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $500MHz_spectrometer . . . . . . . . . . . . . . . . 7176 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7176 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7176 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7176 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 $sample_1 isotropic 7176 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ARG H H 1 8.54 0.01 . 1 . . . . 2 ARG H . 7176 1 2 . 1 1 2 2 ARG HA H 1 4.38 0.01 . 1 . . . . 2 ARG HA . 7176 1 3 . 1 1 2 2 ARG HB2 H 1 1.69 0.01 . 2 . . . . 2 ARG HB2 . 7176 1 4 . 1 1 2 2 ARG HG2 H 1 1.53 0.01 . 2 . . . . 2 ARG HG2 . 7176 1 5 . 1 1 2 2 ARG HD2 H 1 3.09 0.01 . 2 . . . . 2 ARG HD2 . 7176 1 6 . 1 1 2 2 ARG HE H 1 7.06 0.01 . 1 . . . . 2 ARG HE . 7176 1 7 . 1 1 3 3 PHE H H 1 8.01 0.01 . 1 . . . . 3 PHE H . 7176 1 8 . 1 1 3 3 PHE HA H 1 4.72 0.01 . 1 . . . . 3 PHE HA . 7176 1 9 . 1 1 3 3 PHE HB2 H 1 3.06 0.01 . 2 . . . . 3 PHE HB2 . 7176 1 10 . 1 1 3 3 PHE HD1 H 1 7.25 0.01 . 3 . . . . 3 PHE HD1 . 7176 1 11 . 1 1 3 3 PHE HE1 H 1 7.48 0.01 . 3 . . . . 3 PHE HE1 . 7176 1 12 . 1 1 3 3 PHE HZ H 1 7.34 0.01 . 1 . . . . 3 PHE HZ . 7176 1 13 . 1 1 4 4 TRP H H 1 7.58 0.01 . 1 . . . . 4 TRP H . 7176 1 14 . 1 1 4 4 TRP HA H 1 4.99 0.01 . 1 . . . . 4 TRP HA . 7176 1 15 . 1 1 4 4 TRP HB2 H 1 3.16 0.01 . 1 . . . . 4 TRP HB2 . 7176 1 16 . 1 1 4 4 TRP HB3 H 1 3.33 0.01 . 1 . . . . 4 TRP HB3 . 7176 1 17 . 1 1 4 4 TRP HD1 H 1 7.23 0.01 . 1 . . . . 4 TRP HD1 . 7176 1 18 . 1 1 4 4 TRP HE1 H 1 9.72 0.01 . 1 . . . . 4 TRP HE1 . 7176 1 19 . 1 1 4 4 TRP HE3 H 1 7.64 0.01 . 1 . . . . 4 TRP HE3 . 7176 1 20 . 1 1 4 4 TRP HZ2 H 1 7.50 0.01 . 1 . . . . 4 TRP HZ2 . 7176 1 21 . 1 1 4 4 TRP HZ3 H 1 7.17 0.01 . 1 . . . . 4 TRP HZ3 . 7176 1 22 . 1 1 5 5 PRO HA H 1 4.40 0.01 . 1 . . . . 5 PRO HA . 7176 1 23 . 1 1 5 5 PRO HB2 H 1 2.24 0.01 . 2 . . . . 5 PRO HB2 . 7176 1 24 . 1 1 5 5 PRO HG2 H 1 1.91 0.01 . 2 . . . . 5 PRO HG2 . 7176 1 25 . 1 1 5 5 PRO HD2 H 1 3.58 0.01 . 2 . . . . 5 PRO HD2 . 7176 1 26 . 1 1 5 5 PRO HD3 H 1 3.33 0.01 . 2 . . . . 5 PRO HD3 . 7176 1 27 . 1 1 6 6 LEU H H 1 7.18 0.01 . 1 . . . . 6 LEU H . 7176 1 28 . 1 1 6 6 LEU HA H 1 4.42 0.01 . 1 . . . . 6 LEU HA . 7176 1 29 . 1 1 6 6 LEU HB2 H 1 1.56 0.01 . 1 . . . . 6 LEU HB2 . 7176 1 30 . 1 1 6 6 LEU HB3 H 1 1.65 0.01 . 1 . . . . 6 LEU HB3 . 7176 1 31 . 1 1 6 6 LEU HG H 1 1.84 0.01 . 1 . . . . 6 LEU HG . 7176 1 32 . 1 1 6 6 LEU HD11 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1 33 . 1 1 6 6 LEU HD12 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1 34 . 1 1 6 6 LEU HD13 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1 35 . 1 1 6 6 LEU HD21 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1 36 . 1 1 6 6 LEU HD22 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1 37 . 1 1 6 6 LEU HD23 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1 38 . 1 1 7 7 VAL H H 1 7.73 0.01 . 1 . . . . 7 VAL H . 7176 1 39 . 1 1 7 7 VAL HA H 1 4.09 0.01 . 1 . . . . 7 VAL HA . 7176 1 40 . 1 1 7 7 VAL HB H 1 2.28 0.01 . 1 . . . . 7 VAL HB . 7176 1 41 . 1 1 7 7 VAL HG11 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1 42 . 1 1 7 7 VAL HG12 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1 43 . 1 1 7 7 VAL HG13 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1 44 . 1 1 7 7 VAL HG21 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1 45 . 1 1 7 7 VAL HG22 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1 46 . 1 1 7 7 VAL HG23 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1 47 . 1 1 8 8 PRO HA H 1 4.36 0.01 . 1 . . . . 8 PRO HA . 7176 1 48 . 1 1 8 8 PRO HB2 H 1 2.36 0.01 . 2 . . . . 8 PRO HB2 . 7176 1 49 . 1 1 8 8 PRO HB3 H 1 1.95 0.01 . 2 . . . . 8 PRO HB3 . 7176 1 50 . 1 1 8 8 PRO HG2 H 1 2.18 0.01 . 2 . . . . 8 PRO HG2 . 7176 1 51 . 1 1 8 8 PRO HG3 H 1 2.04 0.01 . 2 . . . . 8 PRO HG3 . 7176 1 52 . 1 1 8 8 PRO HD2 H 1 3.77 0.01 . 2 . . . . 8 PRO HD2 . 7176 1 53 . 1 1 9 9 VAL H H 1 7.24 0.01 . 1 . . . . 9 VAL H . 7176 1 54 . 1 1 9 9 VAL HA H 1 3.84 0.01 . 1 . . . . 9 VAL HA . 7176 1 55 . 1 1 9 9 VAL HB H 1 2.27 0.01 . 1 . . . . 9 VAL HB . 7176 1 56 . 1 1 9 9 VAL HG11 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1 57 . 1 1 9 9 VAL HG12 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1 58 . 1 1 9 9 VAL HG13 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1 59 . 1 1 9 9 VAL HG21 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1 60 . 1 1 9 9 VAL HG22 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1 61 . 1 1 9 9 VAL HG23 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1 62 . 1 1 10 10 ALA H H 1 8.22 0.01 . 1 . . . . 10 ALA H . 7176 1 63 . 1 1 10 10 ALA HA H 1 4.20 0.01 . 1 . . . . 10 ALA HA . 7176 1 64 . 1 1 10 10 ALA HB1 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1 65 . 1 1 10 10 ALA HB2 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1 66 . 1 1 10 10 ALA HB3 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1 67 . 1 1 11 11 ILE H H 1 8.29 0.01 . 1 . . . . 11 ILE H . 7176 1 68 . 1 1 11 11 ILE HA H 1 3.84 0.01 . 1 . . . . 11 ILE HA . 7176 1 69 . 1 1 11 11 ILE HB H 1 1.94 0.01 . 1 . . . . 11 ILE HB . 7176 1 70 . 1 1 11 11 ILE HG12 H 1 1.28 0.01 . 2 . . . . 11 ILE HG12 . 7176 1 71 . 1 1 11 11 ILE HG21 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1 72 . 1 1 11 11 ILE HG22 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1 73 . 1 1 11 11 ILE HG23 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1 74 . 1 1 12 12 ASN H H 1 8.02 0.01 . 1 . . . . 12 ASN H . 7176 1 75 . 1 1 12 12 ASN HA H 1 4.52 0.01 . 1 . . . . 12 ASN HA . 7176 1 76 . 1 1 12 12 ASN HB2 H 1 2.97 0.01 . 1 . . . . 12 ASN HB2 . 7176 1 77 . 1 1 12 12 ASN HB3 H 1 2.81 0.01 . 1 . . . . 12 ASN HB3 . 7176 1 78 . 1 1 12 12 ASN HD21 H 1 7.53 0.01 . 2 . . . . 12 ASN HD21 . 7176 1 79 . 1 1 12 12 ASN HD22 H 1 6.58 0.01 . 2 . . . . 12 ASN HD22 . 7176 1 80 . 1 1 13 13 THR H H 1 8.16 0.01 . 1 . . . . 13 THR H . 7176 1 81 . 1 1 13 13 THR HA H 1 4.11 0.01 . 1 . . . . 13 THR HA . 7176 1 82 . 1 1 13 13 THR HB H 1 4.49 0.01 . 1 . . . . 13 THR HB . 7176 1 83 . 1 1 13 13 THR HG21 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1 84 . 1 1 13 13 THR HG22 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1 85 . 1 1 13 13 THR HG23 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1 86 . 1 1 14 14 VAL H H 1 8.18 0.01 . 1 . . . . 14 VAL H . 7176 1 87 . 1 1 14 14 VAL HA H 1 3.82 0.01 . 1 . . . . 14 VAL HA . 7176 1 88 . 1 1 14 14 VAL HB H 1 2.27 0.01 . 1 . . . . 14 VAL HB . 7176 1 89 . 1 1 14 14 VAL HG11 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1 90 . 1 1 14 14 VAL HG12 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1 91 . 1 1 14 14 VAL HG13 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1 92 . 1 1 14 14 VAL HG21 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1 93 . 1 1 14 14 VAL HG22 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1 94 . 1 1 14 14 VAL HG23 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1 95 . 1 1 15 15 ALA H H 1 8.42 0.01 . 1 . . . . 15 ALA H . 7176 1 96 . 1 1 15 15 ALA HA H 1 4.10 0.01 . 1 . . . . 15 ALA HA . 7176 1 97 . 1 1 15 15 ALA HB1 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1 98 . 1 1 15 15 ALA HB2 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1 99 . 1 1 15 15 ALA HB3 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1 100 . 1 1 16 16 ALA H H 1 8.09 0.01 . 1 . . . . 16 ALA H . 7176 1 101 . 1 1 16 16 ALA HA H 1 4.24 0.01 . 1 . . . . 16 ALA HA . 7176 1 102 . 1 1 16 16 ALA HB1 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1 103 . 1 1 16 16 ALA HB2 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1 104 . 1 1 16 16 ALA HB3 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1 105 . 1 1 17 17 GLY H H 1 8.17 0.01 . 1 . . . . 17 GLY H . 7176 1 106 . 1 1 17 17 GLY HA2 H 1 3.98 0.01 . 2 . . . . 17 GLY HA2 . 7176 1 107 . 1 1 17 17 GLY HA3 H 1 4.00 0.01 . 2 . . . . 17 GLY HA3 . 7176 1 108 . 1 1 18 18 ILE H H 1 8.42 0.01 . 1 . . . . 18 ILE H . 7176 1 109 . 1 1 18 18 ILE HA H 1 4.55 0.01 . 1 . . . . 18 ILE HA . 7176 1 110 . 1 1 18 18 ILE HB H 1 2.03 0.01 . 1 . . . . 18 ILE HB . 7176 1 111 . 1 1 18 18 ILE HG12 H 1 1.22 0.01 . 2 . . . . 18 ILE HG12 . 7176 1 112 . 1 1 18 18 ILE HG13 H 1 1.85 0.01 . 2 . . . . 18 ILE HG13 . 7176 1 113 . 1 1 18 18 ILE HG21 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1 114 . 1 1 18 18 ILE HG22 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1 115 . 1 1 18 18 ILE HG23 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1 116 . 1 1 18 18 ILE HD11 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1 117 . 1 1 18 18 ILE HD12 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1 118 . 1 1 18 18 ILE HD13 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1 119 . 1 1 19 19 ASN H H 1 8.18 0.01 . 1 . . . . 19 ASN H . 7176 1 120 . 1 1 19 19 ASN HA H 1 4.55 0.01 . 1 . . . . 19 ASN HA . 7176 1 121 . 1 1 19 19 ASN HB2 H 1 3.03 0.01 . 1 . . . . 19 ASN HB2 . 7176 1 122 . 1 1 19 19 ASN HB3 H 1 2.82 0.01 . 1 . . . . 19 ASN HB3 . 7176 1 123 . 1 1 19 19 ASN HD21 H 1 7.53 0.01 . 2 . . . . 19 ASN HD21 . 7176 1 124 . 1 1 19 19 ASN HD22 H 1 6.66 0.01 . 2 . . . . 19 ASN HD22 . 7176 1 125 . 1 1 20 20 LEU H H 1 8.30 0.01 . 1 . . . . 20 LEU H . 7176 1 126 . 1 1 20 20 LEU HA H 1 4.28 0.01 . 1 . . . . 20 LEU HA . 7176 1 127 . 1 1 20 20 LEU HB2 H 1 1.94 0.01 . 1 . . . . 20 LEU HB2 . 7176 1 128 . 1 1 20 20 LEU HB3 H 1 1.83 0.01 . 1 . . . . 20 LEU HB3 . 7176 1 129 . 1 1 20 20 LEU HG H 1 1.80 0.01 . 1 . . . . 20 LEU HG . 7176 1 130 . 1 1 20 20 LEU HD11 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1 131 . 1 1 20 20 LEU HD12 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1 132 . 1 1 20 20 LEU HD13 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1 133 . 1 1 21 21 TYR H H 1 8.24 0.01 . 1 . . . . 21 TYR H . 7176 1 134 . 1 1 21 21 TYR HA H 1 4.18 0.01 . 1 . . . . 21 TYR HA . 7176 1 135 . 1 1 21 21 TYR HB2 H 1 3.32 0.01 . 1 . . . . 21 TYR HB2 . 7176 1 136 . 1 1 21 21 TYR HB3 H 1 3.27 0.01 . 1 . . . . 21 TYR HB3 . 7176 1 137 . 1 1 21 21 TYR HD1 H 1 7.11 0.01 . 3 . . . . 21 TYR HD1 . 7176 1 138 . 1 1 21 21 TYR HE1 H 1 6.84 0.01 . 3 . . . . 21 TYR HE1 . 7176 1 139 . 1 1 22 22 LYS H H 1 8.35 0.01 . 1 . . . . 22 LYS H . 7176 1 140 . 1 1 22 22 LYS HA H 1 3.87 0.01 . 1 . . . . 22 LYS HA . 7176 1 141 . 1 1 22 22 LYS HB2 H 1 2.08 0.01 . 1 . . . . 22 LYS HB2 . 7176 1 142 . 1 1 22 22 LYS HB3 H 1 1.94 0.01 . 1 . . . . 22 LYS HB3 . 7176 1 143 . 1 1 22 22 LYS HG2 H 1 1.53 0.01 . 2 . . . . 22 LYS HG2 . 7176 1 144 . 1 1 22 22 LYS HD2 H 1 1.83 0.01 . 2 . . . . 22 LYS HD2 . 7176 1 145 . 1 1 22 22 LYS HE2 H 1 3.05 0.01 . 2 . . . . 22 LYS HE2 . 7176 1 146 . 1 1 23 23 ALA H H 1 7.99 0.01 . 1 . . . . 23 ALA H . 7176 1 147 . 1 1 23 23 ALA HA H 1 4.18 0.01 . 1 . . . . 23 ALA HA . 7176 1 148 . 1 1 23 23 ALA HB1 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1 149 . 1 1 23 23 ALA HB2 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1 150 . 1 1 23 23 ALA HB3 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1 151 . 1 1 24 24 ILE H H 1 8.31 0.01 . 1 . . . . 24 ILE H . 7176 1 152 . 1 1 24 24 ILE HA H 1 3.95 0.01 . 1 . . . . 24 ILE HA . 7176 1 153 . 1 1 24 24 ILE HB H 1 2.00 0.01 . 1 . . . . 24 ILE HB . 7176 1 154 . 1 1 24 24 ILE HG12 H 1 1.33 0.01 . 2 . . . . 24 ILE HG12 . 7176 1 155 . 1 1 24 24 ILE HG13 H 1 1.73 0.01 . 2 . . . . 24 ILE HG13 . 7176 1 156 . 1 1 24 24 ILE HG21 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1 157 . 1 1 24 24 ILE HG22 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1 158 . 1 1 24 24 ILE HG23 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1 159 . 1 1 24 24 ILE HD11 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1 160 . 1 1 24 24 ILE HD12 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1 161 . 1 1 24 24 ILE HD13 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1 162 . 1 1 25 25 ARG H H 1 7.88 0.01 . 1 . . . . 25 ARG H . 7176 1 163 . 1 1 25 25 ARG HA H 1 4.18 0.01 . 1 . . . . 25 ARG HA . 7176 1 164 . 1 1 25 25 ARG HB2 H 1 1.71 0.01 . 1 . . . . 25 ARG HB2 . 7176 1 165 . 1 1 25 25 ARG HB3 H 1 1.84 0.01 . 1 . . . . 25 ARG HB3 . 7176 1 166 . 1 1 25 25 ARG HG2 H 1 1.52 0.01 . 2 . . . . 25 ARG HG2 . 7176 1 167 . 1 1 25 25 ARG HD2 H 1 3.04 0.01 . 2 . . . . 25 ARG HD2 . 7176 1 168 . 1 1 25 25 ARG HE H 1 7.09 0.01 . 1 . . . . 25 ARG HE . 7176 1 169 . 1 1 26 26 ARG H H 1 7.75 0.01 . 1 . . . . 26 ARG H . 7176 1 170 . 1 1 26 26 ARG HA H 1 4.31 0.01 . 1 . . . . 26 ARG HA . 7176 1 171 . 1 1 26 26 ARG HB2 H 1 1.97 0.01 . 1 . . . . 26 ARG HB2 . 7176 1 172 . 1 1 26 26 ARG HB3 H 1 2.01 0.01 . 1 . . . . 26 ARG HB3 . 7176 1 173 . 1 1 26 26 ARG HG2 H 1 1.81 0.01 . 2 . . . . 26 ARG HG2 . 7176 1 174 . 1 1 26 26 ARG HG3 H 1 1.76 0.01 . 2 . . . . 26 ARG HG3 . 7176 1 175 . 1 1 26 26 ARG HD2 H 1 3.27 0.01 . 2 . . . . 26 ARG HD2 . 7176 1 176 . 1 1 26 26 ARG HE H 1 7.21 0.01 . 1 . . . . 26 ARG HE . 7176 1 177 . 1 1 27 27 LYS H H 1 7.94 0.01 . 1 . . . . 27 LYS H . 7176 1 178 . 1 1 27 27 LYS HA H 1 4.42 0.01 . 1 . . . . 27 LYS HA . 7176 1 179 . 1 1 27 27 LYS HB2 H 1 2.02 0.01 . 1 . . . . 27 LYS HB2 . 7176 1 180 . 1 1 27 27 LYS HB3 H 1 1.92 0.01 . 1 . . . . 27 LYS HB3 . 7176 1 181 . 1 1 27 27 LYS HG2 H 1 1.57 0.01 . 2 . . . . 27 LYS HG2 . 7176 1 182 . 1 1 27 27 LYS HD2 H 1 1.77 0.01 . 2 . . . . 27 LYS HD2 . 7176 1 183 . 1 1 27 27 LYS HE2 H 1 3.08 0.01 . 2 . . . . 27 LYS HE2 . 7176 1 stop_ save_