data_25129 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25129 _Entry.Title ; cBru9a ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-05 _Entry.Accession_date 2014-08-05 _Entry.Last_release_date 2015-07-20 _Entry.Original_release_date 2015-07-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'P-superfamily conotoxin Bru9a cyclised with a Gly-Leu-Pro linker' _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 Muharrem Akcan . . . 25129 2 Richard Clark . J. . 25129 3 Norelle Daly . L. . 25129 4 Anne Conibear . C. . 25129 5 Andrew 'de Faoite' . C . 25129 6 Mari Heghinian . C. . 25129 7 David Adams . J. . 25129 8 Frank Mari . . . 25129 9 David Craik . J. . 25129 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25129 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID conotoxins . 25129 'cyclic peptides' . 25129 cyclization . 25129 'cystine knot' . 25129 'drug design' . 25129 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25129 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 137 25129 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 . . 2015-07-20 . original BMRB . 25129 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25128 'P-superfamily conotoxin Gm9a cycled with a Gly-Leu-Pro linker' 25129 BMRB 2MSO 'P-superfamily conotoxin Gm9a cycled with a Gly-Leu-Pro linker' 25129 PDB 2MSQ 'BMRB Entry Tracking System' 25129 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25129 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26172377 _Citation.Full_citation . _Citation.Title ; Transforming conotoxins into cyclotides: backbone cyclization of P-superfamily conotoxins ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biopolymers _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2015 _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 Muharrem Akcan . . . 25129 1 2 Richard Clark . J. . 25129 1 3 Norelle Daly . L. . 25129 1 4 Anne Conibear . C. . 25129 1 5 Andrew 'de Faoite' . C . 25129 1 6 Mari Heghinian . C. . 25129 1 7 David Adams . J. . 25129 1 8 Frank Mari . . . 25129 1 9 David Craik . J. . 25129 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25129 _Assembly.ID 1 _Assembly.Name 'P-superfamily conotoxin Bru9a cyclised with a Gly-Leu-Pro linker' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 cBru9a 1 $cBru9a A . yes native no no . . . 25129 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 2 2 SG . 1 . 1 CYS 14 14 SG . . . . . . . . . . 25129 1 2 disulfide single . 1 . 1 CYS 6 6 SG . 1 . 1 CYS 16 16 SG . . . . . . . . . . 25129 1 3 disulfide single . 1 . 1 CYS 10 10 SG . 1 . 1 CYS 21 21 SG . . . . . . . . . . 25129 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_cBru9a _Entity.Sf_category entity _Entity.Sf_framecode cBru9a _Entity.Entry_ID 25129 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name cBru9a _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SCGGSCFGGCWXGCSCYART CFRDGLP ; _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 yes _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 . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2809.185 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2MSQ . "Solution Study Of Cbru9a" . . . . . 100.00 27 100.00 100.00 8.85e-08 . . . . 25129 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 SER . 25129 1 2 2 CYS . 25129 1 3 3 GLY . 25129 1 4 4 GLY . 25129 1 5 5 SER . 25129 1 6 6 CYS . 25129 1 7 7 PHE . 25129 1 8 8 GLY . 25129 1 9 9 GLY . 25129 1 10 10 CYS . 25129 1 11 11 TRP . 25129 1 12 12 HYP . 25129 1 13 13 GLY . 25129 1 14 14 CYS . 25129 1 15 15 SER . 25129 1 16 16 CYS . 25129 1 17 17 TYR . 25129 1 18 18 ALA . 25129 1 19 19 ARG . 25129 1 20 20 THR . 25129 1 21 21 CYS . 25129 1 22 22 PHE . 25129 1 23 23 ARG . 25129 1 24 24 ASP . 25129 1 25 25 GLY . 25129 1 26 26 LEU . 25129 1 27 27 PRO . 25129 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 . SER 1 1 25129 1 . CYS 2 2 25129 1 . GLY 3 3 25129 1 . GLY 4 4 25129 1 . SER 5 5 25129 1 . CYS 6 6 25129 1 . PHE 7 7 25129 1 . GLY 8 8 25129 1 . GLY 9 9 25129 1 . CYS 10 10 25129 1 . TRP 11 11 25129 1 . HYP 12 12 25129 1 . GLY 13 13 25129 1 . CYS 14 14 25129 1 . SER 15 15 25129 1 . CYS 16 16 25129 1 . TYR 17 17 25129 1 . ALA 18 18 25129 1 . ARG 19 19 25129 1 . THR 20 20 25129 1 . CYS 21 21 25129 1 . PHE 22 22 25129 1 . ARG 23 23 25129 1 . ASP 24 24 25129 1 . GLY 25 25 25129 1 . LEU 26 26 25129 1 . PRO 27 27 25129 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 25129 _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 $cBru9a . 101289 organism . 'Conus brunneus' "Wood's brown cone" . . Eukaryota Metazoa Conus brunneus . . . . . . . . . . . . . 25129 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 25129 _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 $cBru9a . 'chemical synthesis' . . . . . . . . . . . . . . . 'Solid phase peptide synthesis' 25129 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_HYP _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_HYP _Chem_comp.Entry_ID 25129 _Chem_comp.ID HYP _Chem_comp.Provenance PDB _Chem_comp.Name 4-HYDROXYPROLINE _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code HYP _Chem_comp.PDB_code HYP _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code P _Chem_comp.Three_letter_code HYP _Chem_comp.Number_atoms_all 18 _Chem_comp.Number_atoms_nh 9 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 _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 PRO _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 HYDROXYPROLINE _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C5 H9 N O3' _Chem_comp.Formula_weight 131.130 _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 Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site PDBJ _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _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 C1C(CNC1C(=O)O)O SMILES 'OpenEye OEToolkits' 1.5.0 25129 HYP C1[C@H](CN[C@@H]1C(=O)O)O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 25129 HYP InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 InChI InChI 1.03 25129 HYP O=C(O)C1NCC(O)C1 SMILES ACDLabs 10.04 25129 HYP O[C@H]1CN[C@@H](C1)C(O)=O SMILES_CANONICAL CACTVS 3.341 25129 HYP O[CH]1CN[CH](C1)C(O)=O SMILES CACTVS 3.341 25129 HYP PMMYEEVYMWASQN-DMTCNVIQSA-N InChIKey InChI 1.03 25129 HYP 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 '(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 25129 HYP (4R)-4-hydroxy-L-proline 'SYSTEMATIC NAME' ACDLabs 10.04 25129 HYP 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 . N . . N 0 . . . 1 no no . . . . -3.366 . 16.585 . 44.188 . 0.168 1.360 -0.282 1 . 25129 HYP CA CA CA CA . C . . S 0 . . . 1 no no . . . . -2.955 . 15.768 . 43.044 . -0.384 -0.003 -0.493 2 . 25129 HYP C C C C . C . . N 0 . . . 1 no no . . . . -1.447 . 15.609 . 43.030 . -1.811 -0.072 -0.013 3 . 25129 HYP O O O O . O . . N 0 . . . 1 no no . . . . -0.722 . 16.484 . 43.503 . -2.233 0.764 0.750 4 . 25129 HYP CB CB CB CB . C . . N 0 . . . 1 no no . . . . -3.408 . 16.578 . 41.829 . 0.515 -0.924 0.359 5 . 25129 HYP CG CG CG CG . C . . R 0 . . . 1 no no . . . . -4.437 . 17.482 . 42.330 . 1.847 -0.159 0.505 6 . 25129 HYP CD CD CD CD . C . . N 0 . . . 1 no no . . . . -4.068 . 17.803 . 43.753 . 1.640 1.159 -0.271 7 . 25129 HYP OD1 OD1 OD1 OD . O . . N 0 . . . 1 no no . . . . -5.693 . 16.815 . 42.294 . 2.917 -0.911 -0.071 8 . 25129 HYP OXT OXT OXT OXT . O . . N 0 . . . 1 no yes . . . . -0.976 . 14.502 . 42.469 . -2.614 -1.063 -0.433 9 . 25129 HYP H H H H . H . . N 0 . . . 1 no yes . . . . -3.980 . 16.047 . 44.765 . -0.107 1.981 -1.028 10 . 25129 HYP HA HA HA HA . H . . N 0 . . . 1 no no . . . . -3.385 . 14.756 . 43.068 . -0.325 -0.278 -1.546 11 . 25129 HYP HB2 HB2 HB2 1HB . H . . N 0 . . . 1 no no . . . . -2.567 . 17.141 . 41.398 . 0.066 -1.092 1.337 12 . 25129 HYP HB3 HB3 HB3 2HB . H . . N 0 . . . 1 no no . . . . -3.790 . 15.930 . 41.026 . 0.678 -1.873 -0.153 13 . 25129 HYP HG HG HG HG . H . . N 0 . . . 1 no no . . . . -4.508 . 18.399 . 41.726 . 2.052 0.048 1.555 14 . 25129 HYP HD22 HD22 HD22 1HD . H . . N 0 . . . 0 no no . . . . -4.956 . 18.005 . 44.370 . 2.018 1.065 -1.289 15 . 25129 HYP HD23 HD23 HD23 2HD . H . . N 0 . . . 0 no no . . . . -3.457 . 18.713 . 43.848 . 2.132 1.985 0.243 16 . 25129 HYP HD1 HD1 HD1 HOD . H . . N 0 . . . 1 no no . . . . -5.999 . 16.666 . 43.181 . 3.780 -0.479 -0.009 17 . 25129 HYP HXT HXT HXT HXT . H . . N 0 . . . 1 no yes . . . . -0.027 . 14.511 . 42.499 . -3.520 -1.066 -0.098 18 . 25129 HYP 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 CA no N 1 . 25129 HYP 2 . SING N CD no N 2 . 25129 HYP 3 . SING N H no N 3 . 25129 HYP 4 . SING CA C no N 4 . 25129 HYP 5 . SING CA CB no N 5 . 25129 HYP 6 . SING CA HA no N 6 . 25129 HYP 7 . DOUB C O no N 7 . 25129 HYP 8 . SING C OXT no N 8 . 25129 HYP 9 . SING CB CG no N 9 . 25129 HYP 10 . SING CB HB2 no N 10 . 25129 HYP 11 . SING CB HB3 no N 11 . 25129 HYP 12 . SING CG CD no N 12 . 25129 HYP 13 . SING CG OD1 no N 13 . 25129 HYP 14 . SING CG HG no N 14 . 25129 HYP 15 . SING CD HD22 no N 15 . 25129 HYP 16 . SING CD HD23 no N 16 . 25129 HYP 17 . SING OD1 HD1 no N 17 . 25129 HYP 18 . SING OXT HXT no N 18 . 25129 HYP stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25129 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details cBru9a _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 cBru9a 'natural abundance' . . 1 $cBru9a . . . 0.05 0.2 mM . . . . 25129 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25129 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25129 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 25129 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pressure 1 . atm 25129 1 temperature 298 . K 25129 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25129 _Software.ID 1 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25129 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25129 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25129 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25129 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 900 . . . 25129 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 25129 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25129 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25129 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25129 _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 water protons . . . . ppm 4.79 internal direct 1 . . . . . . . . . 25129 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25129 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 25129 1 2 '2D 1H-1H NOESY' . . . 25129 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 SER H H 1 7.889 0.001 . 1 . . . A 1 SER H . 25129 1 2 . 1 1 1 1 SER HA H 1 4.552 0.001 . 1 . . . A 1 SER HA . 25129 1 3 . 1 1 1 1 SER HB2 H 1 3.928 0.002 . 1 . . . A 1 SER HB2 . 25129 1 4 . 1 1 1 1 SER HB3 H 1 3.805 0.001 . 1 . . . A 1 SER HB3 . 25129 1 5 . 1 1 2 2 CYS H H 1 7.947 0.001 . 1 . . . A 2 CYS H . 25129 1 6 . 1 1 2 2 CYS HA H 1 4.583 0.001 . 1 . . . A 2 CYS HA . 25129 1 7 . 1 1 2 2 CYS HB2 H 1 2.929 0.002 . 2 . . . A 2 CYS HB2 . 25129 1 8 . 1 1 2 2 CYS HB3 H 1 2.880 0.002 . 2 . . . A 2 CYS HB3 . 25129 1 9 . 1 1 3 3 GLY H H 1 7.215 0.000 . 1 . . . A 3 GLY H . 25129 1 10 . 1 1 3 3 GLY HA2 H 1 2.865 0.004 . 1 . . . A 3 GLY HA2 . 25129 1 11 . 1 1 3 3 GLY HA3 H 1 3.503 0.001 . 1 . . . A 3 GLY HA3 . 25129 1 12 . 1 1 4 4 GLY H H 1 7.860 0.001 . 1 . . . A 4 GLY H . 25129 1 13 . 1 1 4 4 GLY HA2 H 1 4.356 0.000 . 2 . . . A 4 GLY HA2 . 25129 1 14 . 1 1 4 4 GLY HA3 H 1 3.686 0.001 . 2 . . . A 4 GLY HA3 . 25129 1 15 . 1 1 5 5 SER H H 1 7.954 0.002 . 1 . . . A 5 SER H . 25129 1 16 . 1 1 5 5 SER HA H 1 4.743 0.001 . 1 . . . A 5 SER HA . 25129 1 17 . 1 1 5 5 SER HB2 H 1 4.042 0.001 . 2 . . . A 5 SER HB2 . 25129 1 18 . 1 1 5 5 SER HB3 H 1 3.857 0.001 . 2 . . . A 5 SER HB3 . 25129 1 19 . 1 1 6 6 CYS H H 1 8.675 0.001 . 1 . . . A 6 CYS H . 25129 1 20 . 1 1 6 6 CYS HA H 1 4.354 0.001 . 1 . . . A 6 CYS HA . 25129 1 21 . 1 1 6 6 CYS HB2 H 1 3.221 0.001 . 1 . . . A 6 CYS HB2 . 25129 1 22 . 1 1 6 6 CYS HB3 H 1 3.129 0.001 . 1 . . . A 6 CYS HB3 . 25129 1 23 . 1 1 7 7 PHE H H 1 8.274 0.000 . 1 . . . A 7 PHE H . 25129 1 24 . 1 1 7 7 PHE HA H 1 4.432 0.001 . 1 . . . A 7 PHE HA . 25129 1 25 . 1 1 7 7 PHE HB2 H 1 3.148 0.001 . 2 . . . A 7 PHE HB2 . 25129 1 26 . 1 1 7 7 PHE HB3 H 1 3.066 0.001 . 2 . . . A 7 PHE HB3 . 25129 1 27 . 1 1 7 7 PHE HD1 H 1 7.288 0.001 . 3 . . . A 7 PHE HD1 . 25129 1 28 . 1 1 7 7 PHE HD2 H 1 7.288 0.001 . 3 . . . A 7 PHE HD2 . 25129 1 29 . 1 1 8 8 GLY H H 1 8.181 0.001 . 1 . . . A 8 GLY H . 25129 1 30 . 1 1 8 8 GLY HA2 H 1 3.946 0.008 . 2 . . . A 8 GLY HA2 . 25129 1 31 . 1 1 8 8 GLY HA3 H 1 3.926 0.008 . 2 . . . A 8 GLY HA3 . 25129 1 32 . 1 1 9 9 GLY H H 1 7.766 0.001 . 1 . . . A 9 GLY H . 25129 1 33 . 1 1 9 9 GLY HA2 H 1 3.740 0.002 . 2 . . . A 9 GLY HA2 . 25129 1 34 . 1 1 9 9 GLY HA3 H 1 4.557 0.002 . 2 . . . A 9 GLY HA3 . 25129 1 35 . 1 1 10 10 CYS H H 1 8.933 0.001 . 1 . . . A 10 CYS H . 25129 1 36 . 1 1 10 10 CYS HA H 1 4.954 0.007 . 1 . . . A 10 CYS HA . 25129 1 37 . 1 1 10 10 CYS HB2 H 1 2.742 0.002 . 1 . . . A 10 CYS HB2 . 25129 1 38 . 1 1 10 10 CYS HB3 H 1 2.998 0.002 . 1 . . . A 10 CYS HB3 . 25129 1 39 . 1 1 11 11 TRP H H 1 8.159 0.001 . 1 . . . A 11 TRP H . 25129 1 40 . 1 1 11 11 TRP HA H 1 4.948 0.002 . 1 . . . A 11 TRP HA . 25129 1 41 . 1 1 11 11 TRP HB2 H 1 3.424 0.002 . 2 . . . A 11 TRP HB2 . 25129 1 42 . 1 1 11 11 TRP HB3 H 1 3.177 0.002 . 2 . . . A 11 TRP HB3 . 25129 1 43 . 1 1 11 11 TRP HD1 H 1 7.291 0.002 . 1 . . . A 11 TRP HD1 . 25129 1 44 . 1 1 11 11 TRP HE3 H 1 7.711 0.001 . 1 . . . A 11 TRP HE3 . 25129 1 45 . 1 1 12 12 HYP HA H 1 4.615 0.005 . 1 . . . A 12 HYP HA . 25129 1 46 . 1 1 12 12 HYP HB2 H 1 2.090 0.002 . 1 . . . A 12 HYP HB2 . 25129 1 47 . 1 1 12 12 HYP HB3 H 1 2.090 0.002 . 1 . . . A 12 HYP HB3 . 25129 1 48 . 1 1 12 12 HYP HD22 H 1 3.573 0.002 . 1 . . . A 12 HYP HD22 . 25129 1 49 . 1 1 12 12 HYP HD23 H 1 3.830 0.001 . 1 . . . A 12 HYP HD23 . 25129 1 50 . 1 1 12 12 HYP HG H 1 2.360 0.001 . 1 . . . A 12 HYP HG . 25129 1 51 . 1 1 13 13 GLY H H 1 8.950 0.001 . 1 . . . A 13 GLY H . 25129 1 52 . 1 1 13 13 GLY HA2 H 1 3.747 0.000 . 2 . . . A 13 GLY HA2 . 25129 1 53 . 1 1 13 13 GLY HA3 H 1 4.425 0.002 . 2 . . . A 13 GLY HA3 . 25129 1 54 . 1 1 14 14 CYS H H 1 8.409 0.001 . 1 . . . A 14 CYS H . 25129 1 55 . 1 1 14 14 CYS HA H 1 5.208 0.003 . 1 . . . A 14 CYS HA . 25129 1 56 . 1 1 14 14 CYS HB2 H 1 3.709 0.002 . 1 . . . A 14 CYS HB2 . 25129 1 57 . 1 1 14 14 CYS HB3 H 1 3.054 0.003 . 1 . . . A 14 CYS HB3 . 25129 1 58 . 1 1 15 15 SER H H 1 9.120 0.001 . 1 . . . A 15 SER H . 25129 1 59 . 1 1 15 15 SER HA H 1 4.858 0.001 . 1 . . . A 15 SER HA . 25129 1 60 . 1 1 15 15 SER HB2 H 1 3.790 0.003 . 2 . . . A 15 SER HB2 . 25129 1 61 . 1 1 15 15 SER HB3 H 1 3.877 0.001 . 2 . . . A 15 SER HB3 . 25129 1 62 . 1 1 16 16 CYS H H 1 9.014 0.001 . 1 . . . A 16 CYS H . 25129 1 63 . 1 1 16 16 CYS HA H 1 5.038 0.001 . 1 . . . A 16 CYS HA . 25129 1 64 . 1 1 16 16 CYS HB2 H 1 3.089 0.001 . 1 . . . A 16 CYS HB2 . 25129 1 65 . 1 1 16 16 CYS HB3 H 1 3.235 0.002 . 1 . . . A 16 CYS HB3 . 25129 1 66 . 1 1 17 17 TYR H H 1 9.557 0.000 . 1 . . . A 17 TYR H . 25129 1 67 . 1 1 17 17 TYR HA H 1 4.639 0.003 . 1 . . . A 17 TYR HA . 25129 1 68 . 1 1 17 17 TYR HB2 H 1 2.724 0.002 . 2 . . . A 17 TYR HB2 . 25129 1 69 . 1 1 17 17 TYR HB3 H 1 2.878 0.002 . 2 . . . A 17 TYR HB3 . 25129 1 70 . 1 1 17 17 TYR HD1 H 1 7.394 0.002 . 3 . . . A 17 TYR HD1 . 25129 1 71 . 1 1 17 17 TYR HD2 H 1 7.394 0.002 . 3 . . . A 17 TYR HD2 . 25129 1 72 . 1 1 17 17 TYR HE1 H 1 6.874 0.001 . 3 . . . A 17 TYR HE1 . 25129 1 73 . 1 1 17 17 TYR HE2 H 1 6.874 0.001 . 3 . . . A 17 TYR HE2 . 25129 1 74 . 1 1 18 18 ALA H H 1 8.781 0.002 . 1 . . . A 18 ALA H . 25129 1 75 . 1 1 18 18 ALA HA H 1 3.820 0.001 . 1 . . . A 18 ALA HA . 25129 1 76 . 1 1 18 18 ALA HB1 H 1 1.186 0.001 . 1 . . . A 18 ALA HB1 . 25129 1 77 . 1 1 18 18 ALA HB2 H 1 1.186 0.001 . 1 . . . A 18 ALA HB2 . 25129 1 78 . 1 1 18 18 ALA HB3 H 1 1.186 0.001 . 1 . . . A 18 ALA HB3 . 25129 1 79 . 1 1 19 19 ARG H H 1 8.533 0.001 . 1 . . . A 19 ARG H . 25129 1 80 . 1 1 19 19 ARG HA H 1 3.851 0.002 . 1 . . . A 19 ARG HA . 25129 1 81 . 1 1 19 19 ARG HB2 H 1 2.185 0.001 . 2 . . . A 19 ARG HB2 . 25129 1 82 . 1 1 19 19 ARG HB3 H 1 2.185 0.001 . 2 . . . A 19 ARG HB3 . 25129 1 83 . 1 1 19 19 ARG HG2 H 1 1.591 0.004 . 2 . . . A 19 ARG HG2 . 25129 1 84 . 1 1 19 19 ARG HG3 H 1 1.591 0.004 . 2 . . . A 19 ARG HG3 . 25129 1 85 . 1 1 19 19 ARG HD2 H 1 3.268 0.002 . 2 . . . A 19 ARG HD2 . 25129 1 86 . 1 1 19 19 ARG HD3 H 1 3.268 0.002 . 2 . . . A 19 ARG HD3 . 25129 1 87 . 1 1 19 19 ARG HE H 1 7.247 0.005 . 1 . . . A 19 ARG HE . 25129 1 88 . 1 1 20 20 THR H H 1 8.239 0.001 . 1 . . . A 20 THR H . 25129 1 89 . 1 1 20 20 THR HA H 1 4.769 0.000 . 1 . . . A 20 THR HA . 25129 1 90 . 1 1 20 20 THR HB H 1 4.196 0.003 . 1 . . . A 20 THR HB . 25129 1 91 . 1 1 20 20 THR HG21 H 1 1.191 0.003 . 1 . . . A 20 THR HG21 . 25129 1 92 . 1 1 20 20 THR HG22 H 1 1.191 0.003 . 1 . . . A 20 THR HG22 . 25129 1 93 . 1 1 20 20 THR HG23 H 1 1.191 0.003 . 1 . . . A 20 THR HG23 . 25129 1 94 . 1 1 21 21 CYS H H 1 8.569 0.001 . 1 . . . A 21 CYS H . 25129 1 95 . 1 1 21 21 CYS HA H 1 5.185 0.001 . 1 . . . A 21 CYS HA . 25129 1 96 . 1 1 21 21 CYS HB2 H 1 2.721 0.003 . 1 . . . A 21 CYS HB2 . 25129 1 97 . 1 1 21 21 CYS HB3 H 1 2.595 0.002 . 1 . . . A 21 CYS HB3 . 25129 1 98 . 1 1 22 22 PHE H H 1 9.600 0.002 . 1 . . . A 22 PHE H . 25129 1 99 . 1 1 22 22 PHE HA H 1 5.079 0.003 . 1 . . . A 22 PHE HA . 25129 1 100 . 1 1 22 22 PHE HB2 H 1 2.949 0.003 . 2 . . . A 22 PHE HB2 . 25129 1 101 . 1 1 22 22 PHE HB3 H 1 3.203 0.001 . 2 . . . A 22 PHE HB3 . 25129 1 102 . 1 1 22 22 PHE HD1 H 1 7.120 0.002 . 3 . . . A 22 PHE HD1 . 25129 1 103 . 1 1 22 22 PHE HD2 H 1 7.120 0.002 . 3 . . . A 22 PHE HD2 . 25129 1 104 . 1 1 23 23 ARG H H 1 8.563 0.001 . 1 . . . A 23 ARG H . 25129 1 105 . 1 1 23 23 ARG HA H 1 4.396 0.003 . 1 . . . A 23 ARG HA . 25129 1 106 . 1 1 23 23 ARG HB2 H 1 2.122 0.002 . 1 . . . A 23 ARG HB2 . 25129 1 107 . 1 1 23 23 ARG HB3 H 1 1.846 0.004 . 1 . . . A 23 ARG HB3 . 25129 1 108 . 1 1 23 23 ARG HG2 H 1 1.554 0.002 . 2 . . . A 23 ARG HG2 . 25129 1 109 . 1 1 23 23 ARG HG3 H 1 1.671 0.001 . 2 . . . A 23 ARG HG3 . 25129 1 110 . 1 1 23 23 ARG HD2 H 1 3.242 0.002 . 2 . . . A 23 ARG HD2 . 25129 1 111 . 1 1 23 23 ARG HD3 H 1 3.242 0.002 . 2 . . . A 23 ARG HD3 . 25129 1 112 . 1 1 23 23 ARG HE H 1 7.180 0.001 . 1 . . . A 23 ARG HE . 25129 1 113 . 1 1 24 24 ASP H H 1 9.081 0.001 . 1 . . . A 24 ASP H . 25129 1 114 . 1 1 24 24 ASP HA H 1 4.371 0.002 . 1 . . . A 24 ASP HA . 25129 1 115 . 1 1 24 24 ASP HB2 H 1 2.759 0.001 . 2 . . . A 24 ASP HB2 . 25129 1 116 . 1 1 24 24 ASP HB3 H 1 2.924 0.001 . 2 . . . A 24 ASP HB3 . 25129 1 117 . 1 1 25 25 GLY H H 1 8.638 0.002 . 1 . . . A 25 GLY H . 25129 1 118 . 1 1 25 25 GLY HA2 H 1 3.713 0.001 . 2 . . . A 25 GLY HA2 . 25129 1 119 . 1 1 25 25 GLY HA3 H 1 4.242 0.001 . 2 . . . A 25 GLY HA3 . 25129 1 120 . 1 1 26 26 LEU H H 1 8.042 0.002 . 1 . . . A 26 LEU H . 25129 1 121 . 1 1 26 26 LEU HA H 1 5.020 0.002 . 1 . . . A 26 LEU HA . 25129 1 122 . 1 1 26 26 LEU HB2 H 1 1.653 0.001 . 2 . . . A 26 LEU HB2 . 25129 1 123 . 1 1 26 26 LEU HB3 H 1 1.653 0.001 . 2 . . . A 26 LEU HB3 . 25129 1 124 . 1 1 26 26 LEU HG H 1 1.722 0.003 . 1 . . . A 26 LEU HG . 25129 1 125 . 1 1 26 26 LEU HD11 H 1 1.014 0.003 . 2 . . . A 26 LEU HD11 . 25129 1 126 . 1 1 26 26 LEU HD12 H 1 1.014 0.003 . 2 . . . A 26 LEU HD12 . 25129 1 127 . 1 1 26 26 LEU HD13 H 1 1.014 0.003 . 2 . . . A 26 LEU HD13 . 25129 1 128 . 1 1 26 26 LEU HD21 H 1 1.014 0.003 . 2 . . . A 26 LEU HD21 . 25129 1 129 . 1 1 26 26 LEU HD22 H 1 1.014 0.003 . 2 . . . A 26 LEU HD22 . 25129 1 130 . 1 1 26 26 LEU HD23 H 1 1.014 0.003 . 2 . . . A 26 LEU HD23 . 25129 1 131 . 1 1 27 27 PRO HA H 1 4.434 0.002 . 1 . . . A 27 PRO HA . 25129 1 132 . 1 1 27 27 PRO HB2 H 1 1.967 0.002 . 2 . . . A 27 PRO HB2 . 25129 1 133 . 1 1 27 27 PRO HB3 H 1 1.967 0.002 . 2 . . . A 27 PRO HB3 . 25129 1 134 . 1 1 27 27 PRO HG2 H 1 2.115 0.001 . 2 . . . A 27 PRO HG2 . 25129 1 135 . 1 1 27 27 PRO HG3 H 1 2.030 0.002 . 2 . . . A 27 PRO HG3 . 25129 1 136 . 1 1 27 27 PRO HD2 H 1 3.790 0.002 . 2 . . . A 27 PRO HD2 . 25129 1 137 . 1 1 27 27 PRO HD3 H 1 3.790 0.002 . 2 . . . A 27 PRO HD3 . 25129 1 stop_ save_