data_4552 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4552 _Entry.Title ; Structure of the Bovine Antimicrobial Peptide Indolicidin bound to Dodecylphosphocholine and Sodium Dodecyl Sulfate Micelles ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-12-07 _Entry.Accession_date 1999-12-07 _Entry.Last_release_date . _Entry.Original_release_date . _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 Annett Rozek . . . 4552 2 Carol Friedrich . L. . 4552 3 Robert Hancock . E.W. . 4552 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 4552 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 228 4552 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 4 . . 2008-07-10 . update BMRB 'Updating non-standard residue' 4552 3 . . 2003-09-10 . update BMRB 'Addition of relation loop' 4552 2 . . 2000-05-05 . original author 'original relase' 4552 1 . . 2008-03-24 . original author . 4552 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 5938 'CP-11in DPC micelles' 4552 BMRB 5941 cycloCP-11 4552 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4552 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 20573569 _Citation.DOI . _Citation.PubMed_ID 11123901 _Citation.Full_citation . _Citation.Title ; Structure of the Bovine Antimicrobial Peptide Indolicidin bound to Dodecylphosphocholine and Sodium Dodecyl Sulfate Micelles ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 39 _Citation.Journal_issue 51 _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 15765 _Citation.Page_last 15774 _Citation.Year 2000 _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 Annett Rozek . . . 4552 1 2 Carol Friedrich . L. . 4552 1 3 Robert Hancock . E.W. . 4552 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'cationic antimicrobial peptide structure' 4552 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_indolicidin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_indolicidin _Assembly.Entry_ID 4552 _Assembly.ID 1 _Assembly.Name indolicidin _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 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4552 1 stop_ 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 indolicidin 1 $Indolicidin . . . native . . . . . 4552 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID indolicidin system 4552 1 indolicidin abbreviation 4552 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'antimicrobial peptide' 4552 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Indolicidin _Entity.Sf_category entity _Entity.Sf_framecode Indolicidin _Entity.Entry_ID 4552 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Indolicidin _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 ILPWKWPWWPWRRX _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 14 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _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 'amidated at C-terminus' _Entity.DB_query_date 2005-11-24 _Entity.DB_query_revised_last_date 2005-11-22 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 . . SWISS-PROT P33046 . 'INDC_BOVIN Indolicidin precursor' . . . . . 9.03 144 100 100 0.013 . . . . 4552 1 . . REF NP_777252.1 . 'cathelicidin 4 [indolicidin] [Bostaurus]' . . . . . 9.03 144 100 100 0.013 . . . . 4552 1 . . GenBank AAB21494.1 . 'indolicidin=antimicrobial peptide[cattle, neutrophils, Peptide, 13 aa]' . . . . . 100.00 13 100 100 0.013 . . . . 4552 1 . . EMBL CAA47755.1 . 'cathelicidin [Bos taurus]' . . . . . 9.03 144 100 100 0.013 . . . . 4552 1 . . PDB 1G8C . 'A Chain A, Structure Of The BovineAntimicrobial Peptide Indolicidin Bound To SodiumDodecyl Sulfate Micelles' . . . . . 92.86 14 100 100 0.013 . . . . 4552 1 . . PDB 1G89 . 'A Chain A, Structure Of The BovineAntimicrobial Peptide Indolicidin Bound ToDodecylphosphocholine Micelles' . . . . . 92.86 14 100 100 0.013 . . . . 4552 1 . . BMRB 4552 . Indolicidin . . . . . 100.00 13 100 100 0.013 . . . . 4552 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Indolicidin common 4552 1 Indolicidin abbreviation 4552 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 . ILE . 4552 1 2 . LEU . 4552 1 3 . PRO . 4552 1 4 . TRP . 4552 1 5 . LYS . 4552 1 6 . TRP . 4552 1 7 . PRO . 4552 1 8 . TRP . 4552 1 9 . TRP . 4552 1 10 . PRO . 4552 1 11 . TRP . 4552 1 12 . ARG . 4552 1 13 . ARG . 4552 1 14 . NH2 . 4552 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 . ILE 1 1 4552 1 . LEU 2 2 4552 1 . PRO 3 3 4552 1 . TRP 4 4 4552 1 . LYS 5 5 4552 1 . TRP 6 6 4552 1 . PRO 7 7 4552 1 . TRP 8 8 4552 1 . TRP 9 9 4552 1 . PRO 10 10 4552 1 . TRP 11 11 4552 1 . ARG 12 12 4552 1 . ARG 13 13 4552 1 . NH2 14 14 4552 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 4552 _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 $Indolicidin . 9913 organism . 'Bos taurus' cow . . Eukaryota Metazoa Bos taurus . . . . . . . neutrophil . . . . . . . . . . . . . 4552 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 4552 _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 $Indolicidin . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4552 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 4552 _Chem_comp.ID NH2 _Chem_comp.Provenance . _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code NH2 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2008-10-14 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code NH2 _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.023 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2FLY _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jun 20 13:59:18 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID N SMILES ACDLabs 10.04 4552 NH2 InChI=1/H3N/h1H3 InChI InChI 1.02b 4552 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 4552 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 4552 NH2 [NH2] SMILES CACTVS 3.341 4552 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4552 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 4552 NH2 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ammonia 'SYSTEMATIC NAME' ACDLabs 10.04 4552 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 4552 NH2 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N . N . . N . . N 0 . . . . no no . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 4552 NH2 HN1 . HN1 . . H . . N 0 . . . . no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 4552 NH2 HN2 . HN2 . . H . . N 0 . . . . no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 4552 NH2 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N HN1 no N 1 . 4552 NH2 2 . SING N HN2 no N 2 . 4552 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4552 _Sample.ID 1 _Sample.Type micelles _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 Indolicidin . . . 1 $Indolicidin . . 2.0 . . mM . . . . 4552 1 2 dodecylphosphocholine-d35 . . . . . . . . . . mM . . . . 4552 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 4552 _Sample.ID 2 _Sample.Type micelles _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 Indolicidin . . . 1 $Indolicidin . . 2.0 . . mM . . . . 4552 2 2 'sodium dodecyl sulfate-d25' . . . . . . . . . . mM . . . . 4552 2 stop_ save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Ex-cond_1 _Sample_condition_list.Entry_ID 4552 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; The sample was equilibrated for 1 hour under these conditions before the spectra were collected ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH* 4.7 0.1 na 4552 1 temperature 310 1 K 4552 1 'ionic strength' 0.4 . M 4552 1 stop_ save_ save_Ex-cond_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Ex-cond_2 _Sample_condition_list.Entry_ID 4552 _Sample_condition_list.ID 2 _Sample_condition_list.Details ; The sample was equilibrated for 1 hour under these conditions before the spectra were collected ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH* 4.7 0.1 na 4552 2 temperature 310 1 K 4552 2 'ionic strength' 0.48 . M 4552 2 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 4552 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4552 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Unity _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4552 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AMX . 600 . . . 4552 1 2 NMR_spectrometer_2 Varian Unity . 500 . . . 4552 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 4552 _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 1H-NOESY no . . . . . . . . . . . . isotropic . . . . . . . . . . . . . . . . . . . . . . . . . 4552 1 2 1H-TOCSY no . . . . . . . . . . . . isotropic . . . . . . . . . . . . . . . . . . . . . . . . . 4552 1 3 DQF-COSY no . . . . . . . . . . . . isotropic . . . . . . . . . . . . . . . . . . . . . . . . . 4552 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4552 _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 0.00 internal direct . internal cylindrical parallel . . . . . . 4552 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4552 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 ; Several unassigned signals were observed that may correspond to minor conformational species. ; _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 . 4552 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ILE HA H 1 3.78 0.02 . 1 . . . . . . . . 4552 1 2 . 1 1 1 1 ILE HB H 1 1.93 0.02 . 1 . . . . . . . . 4552 1 3 . 1 1 1 1 ILE HG12 H 1 1.53 0.02 . 2 . . . . . . . . 4552 1 4 . 1 1 1 1 ILE HG13 H 1 1.17 0.02 . 2 . . . . . . . . 4552 1 5 . 1 1 1 1 ILE HG21 H 1 0.93 0.02 . 1 . . . . . . . . 4552 1 6 . 1 1 1 1 ILE HG22 H 1 0.93 0.02 . 1 . . . . . . . . 4552 1 7 . 1 1 1 1 ILE HG23 H 1 0.93 0.02 . 1 . . . . . . . . 4552 1 8 . 1 1 1 1 ILE HD11 H 1 0.88 0.02 . 1 . . . . . . . . 4552 1 9 . 1 1 1 1 ILE HD12 H 1 0.88 0.02 . 1 . . . . . . . . 4552 1 10 . 1 1 1 1 ILE HD13 H 1 0.88 0.02 . 1 . . . . . . . . 4552 1 11 . 1 1 2 2 LEU H H 1 8.55 0.02 . 1 . . . . . . . . 4552 1 12 . 1 1 2 2 LEU HA H 1 4.37 0.02 . 1 . . . . . . . . 4552 1 13 . 1 1 2 2 LEU HB2 H 1 1.45 0.02 . 2 . . . . . . . . 4552 1 14 . 1 1 2 2 LEU HB3 H 1 0.98 0.02 . 2 . . . . . . . . 4552 1 15 . 1 1 2 2 LEU HG H 1 1.62 0.02 . 1 . . . . . . . . 4552 1 16 . 1 1 2 2 LEU HD11 H 1 0.87 0.02 . 2 . . . . . . . . 4552 1 17 . 1 1 2 2 LEU HD12 H 1 0.87 0.02 . 2 . . . . . . . . 4552 1 18 . 1 1 2 2 LEU HD13 H 1 0.87 0.02 . 2 . . . . . . . . 4552 1 19 . 1 1 2 2 LEU HD21 H 1 0.81 0.02 . 2 . . . . . . . . 4552 1 20 . 1 1 2 2 LEU HD22 H 1 0.81 0.02 . 2 . . . . . . . . 4552 1 21 . 1 1 2 2 LEU HD23 H 1 0.81 0.02 . 2 . . . . . . . . 4552 1 22 . 1 1 3 3 PRO HA H 1 3.98 0.02 . 1 . . . . . . . . 4552 1 23 . 1 1 3 3 PRO HB2 H 1 1.85 0.02 . 2 . . . . . . . . 4552 1 24 . 1 1 3 3 PRO HB3 H 1 1.56 0.02 . 2 . . . . . . . . 4552 1 25 . 1 1 3 3 PRO HG2 H 1 1.73 0.02 . 2 . . . . . . . . 4552 1 26 . 1 1 3 3 PRO HG3 H 1 1.55 0.02 . 2 . . . . . . . . 4552 1 27 . 1 1 3 3 PRO HD2 H 1 3.57 0.02 . 2 . . . . . . . . 4552 1 28 . 1 1 3 3 PRO HD3 H 1 3.07 0.02 . 2 . . . . . . . . 4552 1 29 . 1 1 4 4 TRP H H 1 7.03 0.02 . 1 . . . . . . . . 4552 1 30 . 1 1 4 4 TRP HA H 1 4.39 0.02 . 1 . . . . . . . . 4552 1 31 . 1 1 4 4 TRP HB2 H 1 3.00 0.02 . 1 . . . . . . . . 4552 1 32 . 1 1 4 4 TRP HB3 H 1 3.00 0.02 . 1 . . . . . . . . 4552 1 33 . 1 1 4 4 TRP HD1 H 1 7.12 0.02 . 1 . . . . . . . . 4552 1 34 . 1 1 4 4 TRP HE1 H 1 10.31 0.02 . 1 . . . . . . . . 4552 1 35 . 1 1 4 4 TRP HE3 H 1 7.35 0.02 . 1 . . . . . . . . 4552 1 36 . 1 1 4 4 TRP HZ2 H 1 7.40 0.02 . 1 . . . . . . . . 4552 1 37 . 1 1 4 4 TRP HZ3 H 1 6.92 0.02 . 1 . . . . . . . . 4552 1 38 . 1 1 4 4 TRP HH2 H 1 7.03 0.02 . 1 . . . . . . . . 4552 1 39 . 1 1 5 5 LYS H H 1 7.62 0.02 . 1 . . . . . . . . 4552 1 40 . 1 1 5 5 LYS HA H 1 4.27 0.02 . 1 . . . . . . . . 4552 1 41 . 1 1 5 5 LYS HB2 H 1 1.67 0.02 . 2 . . . . . . . . 4552 1 42 . 1 1 5 5 LYS HB3 H 1 1.48 0.02 . 2 . . . . . . . . 4552 1 43 . 1 1 5 5 LYS HG2 H 1 1.12 0.02 . 1 . . . . . . . . 4552 1 44 . 1 1 5 5 LYS HG3 H 1 1.12 0.02 . 1 . . . . . . . . 4552 1 45 . 1 1 5 5 LYS HD2 H 1 1.55 0.02 . 1 . . . . . . . . 4552 1 46 . 1 1 5 5 LYS HD3 H 1 1.55 0.02 . 1 . . . . . . . . 4552 1 47 . 1 1 5 5 LYS HE2 H 1 2.87 0.02 . 1 . . . . . . . . 4552 1 48 . 1 1 5 5 LYS HE3 H 1 2.87 0.02 . 1 . . . . . . . . 4552 1 49 . 1 1 6 6 TRP H H 1 7.80 0.02 . 1 . . . . . . . . 4552 1 50 . 1 1 6 6 TRP HA H 1 4.70 0.02 . 1 . . . . . . . . 4552 1 51 . 1 1 6 6 TRP HB2 H 1 2.93 0.02 . 2 . . . . . . . . 4552 1 52 . 1 1 6 6 TRP HB3 H 1 2.85 0.02 . 2 . . . . . . . . 4552 1 53 . 1 1 6 6 TRP HD1 H 1 7.08 0.02 . 1 . . . . . . . . 4552 1 54 . 1 1 6 6 TRP HE1 H 1 10.19 0.02 . 1 . . . . . . . . 4552 1 55 . 1 1 6 6 TRP HE3 H 1 7.30 0.02 . 1 . . . . . . . . 4552 1 56 . 1 1 6 6 TRP HZ2 H 1 7.35 0.02 . 1 . . . . . . . . 4552 1 57 . 1 1 6 6 TRP HZ3 H 1 6.92 0.02 . 1 . . . . . . . . 4552 1 58 . 1 1 6 6 TRP HH2 H 1 7.02 0.02 . 1 . . . . . . . . 4552 1 59 . 1 1 7 7 PRO HA H 1 4.32 0.02 . 1 . . . . . . . . 4552 1 60 . 1 1 7 7 PRO HB2 H 1 2.06 0.02 . 2 . . . . . . . . 4552 1 61 . 1 1 7 7 PRO HB3 H 1 1.58 0.02 . 2 . . . . . . . . 4552 1 62 . 1 1 7 7 PRO HG2 H 1 1.80 0.02 . 2 . . . . . . . . 4552 1 63 . 1 1 7 7 PRO HG3 H 1 1.57 0.02 . 2 . . . . . . . . 4552 1 64 . 1 1 7 7 PRO HD2 H 1 3.75 0.02 . 2 . . . . . . . . 4552 1 65 . 1 1 7 7 PRO HD3 H 1 3.25 0.02 . 2 . . . . . . . . 4552 1 66 . 1 1 8 8 TRP H H 1 6.73 0.02 . 1 . . . . . . . . 4552 1 67 . 1 1 8 8 TRP HA H 1 4.55 0.02 . 1 . . . . . . . . 4552 1 68 . 1 1 8 8 TRP HB2 H 1 3.10 0.02 . 2 . . . . . . . . 4552 1 69 . 1 1 8 8 TRP HB3 H 1 3.01 0.02 . 2 . . . . . . . . 4552 1 70 . 1 1 8 8 TRP HD1 H 1 7.15 0.02 . 1 . . . . . . . . 4552 1 71 . 1 1 8 8 TRP HE1 H 1 10.34 0.02 . 1 . . . . . . . . 4552 1 72 . 1 1 8 8 TRP HE3 H 1 7.31 0.02 . 1 . . . . . . . . 4552 1 73 . 1 1 8 8 TRP HZ2 H 1 7.17 0.02 . 1 . . . . . . . . 4552 1 74 . 1 1 8 8 TRP HZ3 H 1 6.87 0.02 . 1 . . . . . . . . 4552 1 75 . 1 1 8 8 TRP HH2 H 1 6.92 0.02 . 1 . . . . . . . . 4552 1 76 . 1 1 9 9 TRP H H 1 7.51 0.02 . 1 . . . . . . . . 4552 1 77 . 1 1 9 9 TRP HA H 1 4.71 0.02 . 1 . . . . . . . . 4552 1 78 . 1 1 9 9 TRP HB2 H 1 2.97 0.02 . 2 . . . . . . . . 4552 1 79 . 1 1 9 9 TRP HB3 H 1 2.88 0.02 . 2 . . . . . . . . 4552 1 80 . 1 1 9 9 TRP HD1 H 1 7.16 0.02 . 1 . . . . . . . . 4552 1 81 . 1 1 9 9 TRP HE1 H 1 10.48 0.02 . 1 . . . . . . . . 4552 1 82 . 1 1 9 9 TRP HE3 H 1 7.51 0.02 . 1 . . . . . . . . 4552 1 83 . 1 1 9 9 TRP HZ2 H 1 7.47 0.02 . 1 . . . . . . . . 4552 1 84 . 1 1 9 9 TRP HZ3 H 1 6.96 0.02 . 1 . . . . . . . . 4552 1 85 . 1 1 9 9 TRP HH2 H 1 7.09 0.02 . 1 . . . . . . . . 4552 1 86 . 1 1 10 10 PRO HA H 1 4.11 0.02 . 1 . . . . . . . . 4552 1 87 . 1 1 10 10 PRO HB2 H 1 1.80 0.02 . 2 . . . . . . . . 4552 1 88 . 1 1 10 10 PRO HB3 H 1 1.14 0.02 . 2 . . . . . . . . 4552 1 89 . 1 1 10 10 PRO HG2 H 1 1.35 0.02 . 2 . . . . . . . . 4552 1 90 . 1 1 10 10 PRO HG3 H 1 0.94 0.02 . 2 . . . . . . . . 4552 1 91 . 1 1 10 10 PRO HD2 H 1 3.35 0.02 . 2 . . . . . . . . 4552 1 92 . 1 1 10 10 PRO HD3 H 1 2.65 0.02 . 2 . . . . . . . . 4552 1 93 . 1 1 11 11 TRP H H 1 6.46 0.02 . 1 . . . . . . . . 4552 1 94 . 1 1 11 11 TRP HA H 1 4.64 0.02 . 1 . . . . . . . . 4552 1 95 . 1 1 11 11 TRP HB2 H 1 3.30 0.02 . 2 . . . . . . . . 4552 1 96 . 1 1 11 11 TRP HB3 H 1 3.05 0.02 . 2 . . . . . . . . 4552 1 97 . 1 1 11 11 TRP HD1 H 1 7.19 0.02 . 1 . . . . . . . . 4552 1 98 . 1 1 11 11 TRP HE1 H 1 10.49 0.02 . 1 . . . . . . . . 4552 1 99 . 1 1 11 11 TRP HE3 H 1 6.90 0.02 . 1 . . . . . . . . 4552 1 100 . 1 1 11 11 TRP HZ2 H 1 7.21 0.02 . 1 . . . . . . . . 4552 1 101 . 1 1 11 11 TRP HZ3 H 1 6.61 0.02 . 1 . . . . . . . . 4552 1 102 . 1 1 11 11 TRP HH2 H 1 6.85 0.02 . 1 . . . . . . . . 4552 1 103 . 1 1 12 12 ARG H H 1 8.00 0.02 . 1 . . . . . . . . 4552 1 104 . 1 1 12 12 ARG HA H 1 4.37 0.02 . 1 . . . . . . . . 4552 1 105 . 1 1 12 12 ARG HB2 H 1 1.88 0.02 . 2 . . . . . . . . 4552 1 106 . 1 1 12 12 ARG HB3 H 1 1.78 0.02 . 2 . . . . . . . . 4552 1 107 . 1 1 12 12 ARG HG2 H 1 1.58 0.02 . 1 . . . . . . . . 4552 1 108 . 1 1 12 12 ARG HG3 H 1 1.58 0.02 . 1 . . . . . . . . 4552 1 109 . 1 1 12 12 ARG HD2 H 1 3.15 0.02 . 1 . . . . . . . . 4552 1 110 . 1 1 12 12 ARG HD3 H 1 3.15 0.02 . 1 . . . . . . . . 4552 1 111 . 1 1 12 12 ARG HE H 1 7.31 0.02 . 1 . . . . . . . . 4552 1 112 . 1 1 13 13 ARG H H 1 8.20 0.02 . 1 . . . . . . . . 4552 1 113 . 1 1 13 13 ARG HA H 1 4.29 0.02 . 1 . . . . . . . . 4552 1 114 . 1 1 13 13 ARG HB2 H 1 1.84 0.02 . 2 . . . . . . . . 4552 1 115 . 1 1 13 13 ARG HB3 H 1 1.72 0.02 . 2 . . . . . . . . 4552 1 116 . 1 1 13 13 ARG HG2 H 1 1.59 0.02 . 1 . . . . . . . . 4552 1 117 . 1 1 13 13 ARG HG3 H 1 1.59 0.02 . 1 . . . . . . . . 4552 1 118 . 1 1 13 13 ARG HD2 H 1 3.11 0.02 . 1 . . . . . . . . 4552 1 119 . 1 1 13 13 ARG HD3 H 1 3.11 0.02 . 1 . . . . . . . . 4552 1 120 . 1 1 13 13 ARG HE H 1 7.31 0.02 . 1 . . . . . . . . 4552 1 121 . 1 1 14 14 NH2 HN1 H 1 7.56 0.02 . 2 . . . . . . . . 4552 1 122 . 1 1 14 14 NH2 HN2 H 1 7.00 0.02 . 2 . . . . . . . . 4552 1 stop_ save_ save_shift_set_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_2 _Assigned_chem_shift_list.Entry_ID 4552 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 ; Several unassigned signals were observed that may correspond to minor conformational species. ; _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 . . 2 $sample_2 . 4552 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ILE HA H 1 3.89 0.02 . 1 . . . . . . . . 4552 2 2 . 1 1 1 1 ILE HB H 1 1.93 0.02 . 1 . . . . . . . . 4552 2 3 . 1 1 1 1 ILE HG12 H 1 1.47 0.02 . 2 . . . . . . . . 4552 2 4 . 1 1 1 1 ILE HG13 H 1 1.16 0.02 . 2 . . . . . . . . 4552 2 5 . 1 1 1 1 ILE HG21 H 1 0.95 0.02 . 1 . . . . . . . . 4552 2 6 . 1 1 1 1 ILE HG22 H 1 0.95 0.02 . 1 . . . . . . . . 4552 2 7 . 1 1 1 1 ILE HG23 H 1 0.95 0.02 . 1 . . . . . . . . 4552 2 8 . 1 1 1 1 ILE HD11 H 1 0.87 0.02 . 1 . . . . . . . . 4552 2 9 . 1 1 1 1 ILE HD12 H 1 0.87 0.02 . 1 . . . . . . . . 4552 2 10 . 1 1 1 1 ILE HD13 H 1 0.87 0.02 . 1 . . . . . . . . 4552 2 11 . 1 1 2 2 LEU H H 1 7.98 0.02 . 1 . . . . . . . . 4552 2 12 . 1 1 2 2 LEU HA H 1 4.32 0.02 . 1 . . . . . . . . 4552 2 13 . 1 1 2 2 LEU HB2 H 1 1.43 0.02 . 1 . . . . . . . . 4552 2 14 . 1 1 2 2 LEU HB3 H 1 1.43 0.02 . 1 . . . . . . . . 4552 2 15 . 1 1 2 2 LEU HG H 1 1.63 0.02 . 1 . . . . . . . . 4552 2 16 . 1 1 2 2 LEU HD11 H 1 0.90 0.02 . 2 . . . . . . . . 4552 2 17 . 1 1 2 2 LEU HD12 H 1 0.90 0.02 . 2 . . . . . . . . 4552 2 18 . 1 1 2 2 LEU HD13 H 1 0.90 0.02 . 2 . . . . . . . . 4552 2 19 . 1 1 2 2 LEU HD21 H 1 0.84 0.02 . 2 . . . . . . . . 4552 2 20 . 1 1 2 2 LEU HD22 H 1 0.84 0.02 . 2 . . . . . . . . 4552 2 21 . 1 1 2 2 LEU HD23 H 1 0.84 0.02 . 2 . . . . . . . . 4552 2 22 . 1 1 3 3 PRO HA H 1 3.83 0.02 . 1 . . . . . . . . 4552 2 23 . 1 1 3 3 PRO HB2 H 1 1.85 0.02 . 2 . . . . . . . . 4552 2 24 . 1 1 3 3 PRO HB3 H 1 1.53 0.02 . 2 . . . . . . . . 4552 2 25 . 1 1 3 3 PRO HG2 H 1 1.73 0.02 . 2 . . . . . . . . 4552 2 26 . 1 1 3 3 PRO HG3 H 1 1.53 0.02 . 2 . . . . . . . . 4552 2 27 . 1 1 3 3 PRO HD2 H 1 3.52 0.02 . 2 . . . . . . . . 4552 2 28 . 1 1 3 3 PRO HD3 H 1 3.02 0.02 . 2 . . . . . . . . 4552 2 29 . 1 1 4 4 TRP H H 1 6.63 0.02 . 1 . . . . . . . . 4552 2 30 . 1 1 4 4 TRP HA H 1 4.34 0.02 . 1 . . . . . . . . 4552 2 31 . 1 1 4 4 TRP HB2 H 1 3.02 0.02 . 2 . . . . . . . . 4552 2 32 . 1 1 4 4 TRP HB3 H 1 2.88 0.02 . 2 . . . . . . . . 4552 2 33 . 1 1 4 4 TRP HD1 H 1 7.08 0.02 . 1 . . . . . . . . 4552 2 34 . 1 1 4 4 TRP HE1 H 1 9.88 0.02 . 1 . . . . . . . . 4552 2 35 . 1 1 4 4 TRP HE3 H 1 7.33 0.02 . 1 . . . . . . . . 4552 2 36 . 1 1 4 4 TRP HZ2 H 1 7.41 0.02 . 1 . . . . . . . . 4552 2 37 . 1 1 4 4 TRP HZ3 H 1 6.97 0.02 . 1 . . . . . . . . 4552 2 38 . 1 1 4 4 TRP HH2 H 1 7.08 0.02 . 1 . . . . . . . . 4552 2 39 . 1 1 5 5 LYS H H 1 7.39 0.02 . 1 . . . . . . . . 4552 2 40 . 1 1 5 5 LYS HA H 1 4.24 0.02 . 1 . . . . . . . . 4552 2 41 . 1 1 5 5 LYS HB2 H 1 1.59 0.02 . 2 . . . . . . . . 4552 2 42 . 1 1 5 5 LYS HB3 H 1 1.42 0.02 . 2 . . . . . . . . 4552 2 43 . 1 1 5 5 LYS HG2 H 1 1.02 0.02 . 1 . . . . . . . . 4552 2 44 . 1 1 5 5 LYS HG3 H 1 1.02 0.02 . 1 . . . . . . . . 4552 2 45 . 1 1 5 5 LYS HD2 H 1 1.53 0.02 . 1 . . . . . . . . 4552 2 46 . 1 1 5 5 LYS HD3 H 1 1.53 0.02 . 1 . . . . . . . . 4552 2 47 . 1 1 5 5 LYS HE2 H 1 2.88 0.02 . 1 . . . . . . . . 4552 2 48 . 1 1 5 5 LYS HE3 H 1 2.88 0.02 . 1 . . . . . . . . 4552 2 49 . 1 1 6 6 TRP H H 1 7.41 0.02 . 1 . . . . . . . . 4552 2 50 . 1 1 6 6 TRP HA H 1 4.72 0.02 . 1 . . . . . . . . 4552 2 51 . 1 1 6 6 TRP HB2 H 1 2.85 0.02 . 2 . . . . . . . . 4552 2 52 . 1 1 6 6 TRP HB3 H 1 2.65 0.02 . 2 . . . . . . . . 4552 2 53 . 1 1 6 6 TRP HD1 H 1 7.02 0.02 . 1 . . . . . . . . 4552 2 54 . 1 1 6 6 TRP HE1 H 1 9.67 0.02 . 1 . . . . . . . . 4552 2 55 . 1 1 6 6 TRP HE3 H 1 7.23 0.02 . 1 . . . . . . . . 4552 2 56 . 1 1 6 6 TRP HZ2 H 1 7.34 0.02 . 1 . . . . . . . . 4552 2 57 . 1 1 6 6 TRP HZ3 H 1 6.96 0.02 . 1 . . . . . . . . 4552 2 58 . 1 1 6 6 TRP HH2 H 1 7.05 0.02 . 1 . . . . . . . . 4552 2 59 . 1 1 7 7 PRO HA H 1 4.31 0.02 . 1 . . . . . . . . 4552 2 60 . 1 1 7 7 PRO HB2 H 1 2.08 0.02 . 2 . . . . . . . . 4552 2 61 . 1 1 7 7 PRO HB3 H 1 1.62 0.02 . 2 . . . . . . . . 4552 2 62 . 1 1 7 7 PRO HG2 H 1 1.82 0.02 . 2 . . . . . . . . 4552 2 63 . 1 1 7 7 PRO HG3 H 1 1.55 0.02 . 2 . . . . . . . . 4552 2 64 . 1 1 7 7 PRO HD2 H 1 3.76 0.02 . 2 . . . . . . . . 4552 2 65 . 1 1 7 7 PRO HD3 H 1 3.30 0.02 . 2 . . . . . . . . 4552 2 66 . 1 1 8 8 TRP H H 1 6.41 0.02 . 1 . . . . . . . . 4552 2 67 . 1 1 8 8 TRP HA H 1 4.53 0.02 . 1 . . . . . . . . 4552 2 68 . 1 1 8 8 TRP HB2 H 1 3.10 0.02 . 2 . . . . . . . . 4552 2 69 . 1 1 8 8 TRP HB3 H 1 3.04 0.02 . 2 . . . . . . . . 4552 2 70 . 1 1 8 8 TRP HD1 H 1 7.13 0.02 . 1 . . . . . . . . 4552 2 71 . 1 1 8 8 TRP HE1 H 1 9.60 0.02 . 1 . . . . . . . . 4552 2 72 . 1 1 8 8 TRP HE3 H 1 7.22 0.02 . 1 . . . . . . . . 4552 2 73 . 1 1 8 8 TRP HZ2 H 1 7.02 0.02 . 1 . . . . . . . . 4552 2 74 . 1 1 8 8 TRP HZ3 H 1 7.23 0.02 . 1 . . . . . . . . 4552 2 75 . 1 1 8 8 TRP HH2 H 1 6.87 0.02 . 1 . . . . . . . . 4552 2 76 . 1 1 9 9 TRP H H 1 7.25 0.02 . 1 . . . . . . . . 4552 2 77 . 1 1 9 9 TRP HA H 1 4.61 0.02 . 1 . . . . . . . . 4552 2 78 . 1 1 9 9 TRP HB2 H 1 2.93 0.02 . 2 . . . . . . . . 4552 2 79 . 1 1 9 9 TRP HB3 H 1 2.86 0.02 . 2 . . . . . . . . 4552 2 80 . 1 1 9 9 TRP HD1 H 1 7.08 0.02 . 1 . . . . . . . . 4552 2 81 . 1 1 9 9 TRP HE1 H 1 9.96 0.02 . 1 . . . . . . . . 4552 2 82 . 1 1 9 9 TRP HE3 H 1 7.51 0.02 . 1 . . . . . . . . 4552 2 83 . 1 1 9 9 TRP HZ2 H 1 7.51 0.02 . 1 . . . . . . . . 4552 2 84 . 1 1 9 9 TRP HZ3 H 1 7.09 0.02 . 1 . . . . . . . . 4552 2 85 . 1 1 9 9 TRP HH2 H 1 6.87 0.02 . 1 . . . . . . . . 4552 2 86 . 1 1 10 10 PRO HA H 1 4.27 0.02 . 1 . . . . . . . . 4552 2 87 . 1 1 10 10 PRO HB2 H 1 1.92 0.02 . 2 . . . . . . . . 4552 2 88 . 1 1 10 10 PRO HB3 H 1 1.34 0.02 . 2 . . . . . . . . 4552 2 89 . 1 1 10 10 PRO HG2 H 1 1.44 0.02 . 2 . . . . . . . . 4552 2 90 . 1 1 10 10 PRO HG3 H 1 0.92 0.02 . 2 . . . . . . . . 4552 2 91 . 1 1 10 10 PRO HD2 H 1 3.48 0.02 . 2 . . . . . . . . 4552 2 92 . 1 1 10 10 PRO HD3 H 1 2.63 0.02 . 2 . . . . . . . . 4552 2 93 . 1 1 11 11 TRP H H 1 6.29 0.02 . 1 . . . . . . . . 4552 2 94 . 1 1 11 11 TRP HA H 1 4.71 0.02 . 1 . . . . . . . . 4552 2 95 . 1 1 11 11 TRP HB2 H 1 3.31 0.02 . 2 . . . . . . . . 4552 2 96 . 1 1 11 11 TRP HB3 H 1 3.08 0.02 . 2 . . . . . . . . 4552 2 97 . 1 1 11 11 TRP HD1 H 1 7.12 0.02 . 1 . . . . . . . . 4552 2 98 . 1 1 11 11 TRP HE1 H 1 9.69 0.02 . 1 . . . . . . . . 4552 2 99 . 1 1 11 11 TRP HE3 H 1 7.00 0.02 . 1 . . . . . . . . 4552 2 100 . 1 1 11 11 TRP HZ2 H 1 7.18 0.02 . 1 . . . . . . . . 4552 2 101 . 1 1 11 11 TRP HZ3 H 1 6.73 0.02 . 1 . . . . . . . . 4552 2 102 . 1 1 11 11 TRP HH2 H 1 6.90 0.02 . 1 . . . . . . . . 4552 2 103 . 1 1 12 12 ARG H H 1 7.85 0.02 . 1 . . . . . . . . 4552 2 104 . 1 1 12 12 ARG HA H 1 4.40 0.02 . 1 . . . . . . . . 4552 2 105 . 1 1 12 12 ARG HB2 H 1 1.90 0.02 . 2 . . . . . . . . 4552 2 106 . 1 1 12 12 ARG HB3 H 1 1.77 0.02 . 2 . . . . . . . . 4552 2 107 . 1 1 12 12 ARG HG2 H 1 1.58 0.02 . 1 . . . . . . . . 4552 2 108 . 1 1 12 12 ARG HG3 H 1 1.58 0.02 . 1 . . . . . . . . 4552 2 109 . 1 1 12 12 ARG HD2 H 1 3.19 0.02 . 1 . . . . . . . . 4552 2 110 . 1 1 12 12 ARG HD3 H 1 3.19 0.02 . 1 . . . . . . . . 4552 2 111 . 1 1 12 12 ARG HE H 1 7.07 0.02 . 1 . . . . . . . . 4552 2 112 . 1 1 13 13 ARG H H 1 7.82 0.02 . 1 . . . . . . . . 4552 2 113 . 1 1 13 13 ARG HA H 1 4.24 0.02 . 1 . . . . . . . . 4552 2 114 . 1 1 13 13 ARG HB2 H 1 1.87 0.02 . 2 . . . . . . . . 4552 2 115 . 1 1 13 13 ARG HB3 H 1 1.74 0.02 . 2 . . . . . . . . 4552 2 116 . 1 1 13 13 ARG HG2 H 1 1.65 0.02 . 2 . . . . . . . . 4552 2 117 . 1 1 13 13 ARG HG3 H 1 1.65 0.02 . 2 . . . . . . . . 4552 2 118 . 1 1 13 13 ARG HD2 H 1 3.14 0.02 . 2 . . . . . . . . 4552 2 119 . 1 1 13 13 ARG HD3 H 1 3.14 0.02 . 2 . . . . . . . . 4552 2 120 . 1 1 13 13 ARG HE H 1 7.01 0.02 . 1 . . . . . . . . 4552 2 121 . 1 1 14 14 NH2 HN1 H 1 7.35 0.02 . 2 . . . . . . . . 4552 2 122 . 1 1 14 14 NH2 HN2 H 1 6.82 0.02 . 2 . . . . . . . . 4552 2 stop_ save_