data_15621 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15621 _Entry.Title ; Cam-HrTH-I ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-01-08 _Entry.Accession_date 2008-01-08 _Entry.Last_release_date 2008-06-27 _Entry.Original_release_date 2008-06-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ; C-mannosylated at W8 (apha-D-mannopyranose) ; _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 Claudia Munte . E. . 15621 2 Gerd Gaede . . . 15621 3 Barbara Domogalla . . . 15621 4 Werner Kremer . . . 15621 5 Roland Kellner . . . 15621 6 'Hans Robert' Kalbitzer . . . 15621 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15621 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 37 15621 '1H chemical shifts' 53 15621 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 . . 2008-06-27 2008-01-08 original author . 15621 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15620 'unmodified peptide' 15621 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15621 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18266868 _Citation.Full_citation . _Citation.Title ; C-mannosylation in the hypertrehalosaemic hormone from the stick insect Carausius morosus ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS. J.' _Citation.Journal_name_full . _Citation.Journal_volume 275 _Citation.Journal_issue 6 _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 1163 _Citation.Page_last 1173 _Citation.Year 2008 _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 Claudia Munte . E. . 15621 1 2 Gerd Gaede . . . 15621 1 3 Barbara Domogalla . . . 15621 1 4 Werner Kremer . . . 15621 1 5 Roland Kellner . . . 15621 1 6 H. Kalbitzer . R. . 15621 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15621 _Assembly.ID 1 _Assembly.Name 'single polypeptide chain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'subunit 1' 1 $Cam-HrTH-I A . yes native no no . . . 15621 1 2 apha-D-mannopyranose 2 $MAN B . no native no no . . . 15621 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 covalent single . 1 . 1 TRP 8 8 CD1 . 2 . 2 MAN 1 1 C1' . . . . . . . . . . 15621 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cam-HrTH-I _Entity.Sf_category entity _Entity.Sf_framecode Cam-HrTH-I _Entity.Entry_ID 15621 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Cam-HrTH-I _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 ELTFTPNWGT _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 10 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLU . 15621 1 2 . LEU . 15621 1 3 . THR . 15621 1 4 . PHE . 15621 1 5 . THR . 15621 1 6 . PRO . 15621 1 7 . ASN . 15621 1 8 . TRP . 15621 1 9 . GLY . 15621 1 10 . THR . 15621 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLU 1 1 15621 1 . LEU 2 2 15621 1 . THR 3 3 15621 1 . PHE 4 4 15621 1 . THR 5 5 15621 1 . PRO 6 6 15621 1 . ASN 7 7 15621 1 . TRP 8 8 15621 1 . GLY 9 9 15621 1 . THR 10 10 15621 1 stop_ save_ save_MAN _Entity.Sf_category entity _Entity.Sf_framecode MAN _Entity.Entry_ID 15621 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name MAN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID MAN _Entity.Nonpolymer_comp_label $chem_comp_MAN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MAN . 15621 2 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 15621 _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 $Cam-HrTH-I . 7022 organism . 'Carausius morosus' 'Indian stick insect' . . Eukaryota Metazoa Carausius morosus . . . . . . . . . . . . . . . . . . . . . 15621 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 15621 _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 $Cam-HrTH-I . 'purified from the natural source' 'Carausius morosus' . . . Carausius morosus . . . . . . . . . . . . . . . . . . . . . . . 15621 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_MAN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_MAN _Chem_comp.Entry_ID 15621 _Chem_comp.ID MAN _Chem_comp.Provenance . _Chem_comp.Name ALPHA-D-MANNOSE _Chem_comp.Type D-saccharide _Chem_comp.BMRB_code . _Chem_comp.PDB_code MAN _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _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 'C6 H12 O6' _Chem_comp.Formula_weight 180.156 _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 . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _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 Aug 20 23:33:13 2007 ; _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 C(C1C(C(C(C(O1)O)O)O)O)O SMILES OpenEye/OEToolkits 1.4.2 15621 MAN C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O SMILES_CANONICAL OpenEye/OEToolkits 1.4.2 15621 MAN InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6+/m1/s1 INCHI InChi 1 15621 MAN OCC1OC(O)C(O)C(O)C1O SMILES_CANONICAL CACTVS 2.87 15621 MAN OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O SMILES CACTVS 2.87 15621 MAN 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,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol 'SYSTEMATIC NAME' OpenEye/Lexichem 1.4 15621 MAN 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 C1 . C1 . . C . S . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN C2 . C2 . . C . S . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN C3 . C3 . . C . S . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN C4 . C4 . . C . S . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN C5 . C5 . . C . R . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN C6 . C6 . . C . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H1 . H1 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H2 . H2 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H3 . H3 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H4 . H4 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H5 . H5 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H61 . H61 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN H62 . H62 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN HO1 . HO1 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN HO2 . HO2 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN HO3 . HO3 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN HO4 . HO4 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN HO6 . HO6 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN O1 . O1 . . O . N . 0 . . . . no yes . . . . . . . . . . . . . . . 15621 MAN O2 . O2 . . O . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN O3 . O3 . . O . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN O4 . O4 . . O . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN O5 . O5 . . O . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN O6 . O6 . . O . N . 0 . . . . no no . . . . . . . . . . . . . . . 15621 MAN 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 C1 C2 . . . . 15621 MAN 2 . SING C1 O1 . . . . 15621 MAN 3 . SING C1 O5 . . . . 15621 MAN 4 . SING C1 H1 . . . . 15621 MAN 5 . SING C2 C3 . . . . 15621 MAN 6 . SING C2 O2 . . . . 15621 MAN 7 . SING C2 H2 . . . . 15621 MAN 8 . SING C3 C4 . . . . 15621 MAN 9 . SING C3 O3 . . . . 15621 MAN 10 . SING C3 H3 . . . . 15621 MAN 11 . SING C4 C5 . . . . 15621 MAN 12 . SING C4 O4 . . . . 15621 MAN 13 . SING C4 H4 . . . . 15621 MAN 14 . SING C5 C6 . . . . 15621 MAN 15 . SING C5 O5 . . . . 15621 MAN 16 . SING C5 H5 . . . . 15621 MAN 17 . SING C6 O6 . . . . 15621 MAN 18 . SING C6 H61 . . . . 15621 MAN 19 . SING C6 H62 . . . . 15621 MAN 20 . SING O1 HO1 . . . . 15621 MAN 21 . SING O2 HO2 . . . . 15621 MAN 22 . SING O3 HO3 . . . . 15621 MAN 23 . SING O4 HO4 . . . . 15621 MAN 24 . SING O6 HO6 . . . . 15621 MAN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15621 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 Cam-HrTH-I 'natural abundance' 1 $assembly . . . . 60 . . uM . . . . 15621 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15621 1 3 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 15621 1 4 DSS 'natural abundance' . . . . . . 100 . . uM . . . . 15621 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15621 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 Cam-HrTH-I 'natural abundance' 1 $assembly . . . . 60 . . uM . . . . 15621 2 2 D2O '[U-99% 2H]' . . . . . . 100 . . % . . . . 15621 2 3 DSS 'natural abundance' . . . . . . 100 . . % . . . . 15621 2 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 15621 _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 pH 5.4 . pH 15621 1 pressure 1 . atm 15621 1 temperature 300 . K 15621 1 stop_ save_ ############################ # Computer software used # ############################ save_Auremol _Software.Sf_category software _Software.Sf_framecode Auremol _Software.Entry_ID 15621 _Software.ID 1 _Software.Name AUREMOL _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15621 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15621 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 15621 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details TCI-Cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 15621 _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 . 800 TCI-Cryoprobe . . 15621 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 15621 _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 NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 2 '2D 1H-1H ROESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 4 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 5 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 6 '2D 1H-1H ROESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 7 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 1 8 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15621 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 15621 _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 C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15621 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15621 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 15621 _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 NOESY' . . . 15621 1 2 '2D 1H-1H ROESY' . . . 15621 1 3 '2D 1H-1H TOCSY' . . . 15621 1 4 '2D DQF-COSY' . . . 15621 1 5 '2D 1H-1H NOESY' . . . 15621 1 6 '2D 1H-1H ROESY' . . . 15621 1 7 '2D 1H-1H TOCSY' . . . 15621 1 8 '2D 1H-13C HSQC' . . . 15621 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 GLU HA H 1 4.35 0.01 . 1 . . . . 1 GLU HA . 15621 1 2 . 1 1 1 1 GLU HB2 H 1 2.53 0.01 . 2 . . . . 1 GLU HB2 . 15621 1 3 . 1 1 1 1 GLU HB3 H 1 2.53 0.01 . 2 . . . . 1 GLU HB3 . 15621 1 4 . 1 1 1 1 GLU HG2 H 1 2.4 0.01 . 2 . . . . 1 GLU HG2 . 15621 1 5 . 1 1 1 1 GLU HG3 H 1 2.4 0.01 . 2 . . . . 1 GLU HG3 . 15621 1 6 . 1 1 1 1 GLU CA C 13 59.3 0.1 . 1 . . . . 1 GLU CA . 15621 1 7 . 1 1 1 1 GLU CB C 13 27.9 0.1 . 1 . . . . 1 GLU CB . 15621 1 8 . 1 1 1 1 GLU CG C 13 31.8 0.1 . 1 . . . . 1 GLU CG . 15621 1 9 . 1 1 2 2 LEU H H 1 8.4 0.01 . 1 . . . . 2 LEU H . 15621 1 10 . 1 1 2 2 LEU HA H 1 4.4 0.01 . 1 . . . . 2 LEU HA . 15621 1 11 . 1 1 2 2 LEU HB2 H 1 1.52 0.01 . 2 . . . . 2 LEU HB2 . 15621 1 12 . 1 1 2 2 LEU HB3 H 1 1.62 0.01 . 2 . . . . 2 LEU HB3 . 15621 1 13 . 1 1 2 2 LEU HG H 1 1.6 0.01 . 1 . . . . 2 LEU HG . 15621 1 14 . 1 1 2 2 LEU CA C 13 55.1 0.1 . 1 . . . . 2 LEU CA . 15621 1 15 . 1 1 2 2 LEU CB C 13 42.2 0.1 . 1 . . . . 2 LEU CB . 15621 1 16 . 1 1 2 2 LEU CD1 C 13 24.7 0.1 . 2 . . . . 2 LEU CD1 . 15621 1 17 . 1 1 2 2 LEU CD2 C 13 23.3 0.1 . 2 . . . . 2 LEU CD2 . 15621 1 18 . 1 1 2 2 LEU CG C 13 27 0.1 . 1 . . . . 2 LEU CG . 15621 1 19 . 1 1 3 3 THR H H 1 8.07 0.01 . 1 . . . . 3 THR H . 15621 1 20 . 1 1 3 3 THR HA H 1 4.28 0.01 . 1 . . . . 3 THR HA . 15621 1 21 . 1 1 3 3 THR HB H 1 4.1 0.01 . 1 . . . . 3 THR HB . 15621 1 22 . 1 1 3 3 THR CA C 13 61.3 0.1 . 1 . . . . 3 THR CA . 15621 1 23 . 1 1 3 3 THR CB C 13 69.8 0.1 . 1 . . . . 3 THR CB . 15621 1 24 . 1 1 3 3 THR CG2 C 13 21.3 0.1 . 1 . . . . 3 THR CG2 . 15621 1 25 . 1 1 4 4 PHE H H 1 8.28 0.01 . 1 . . . . 4 PHE H . 15621 1 26 . 1 1 4 4 PHE HA H 1 4.67 0.01 . 1 . . . . 4 PHE HA . 15621 1 27 . 1 1 4 4 PHE HB2 H 1 3.01 0.01 . 2 . . . . 4 PHE HB2 . 15621 1 28 . 1 1 4 4 PHE HB3 H 1 3.05 0.01 . 2 . . . . 4 PHE HB3 . 15621 1 29 . 1 1 4 4 PHE HD1 H 1 7.17 0.01 . 3 . . . . 4 PHE HD1 . 15621 1 30 . 1 1 4 4 PHE HD2 H 1 7.17 0.01 . 3 . . . . 4 PHE HD2 . 15621 1 31 . 1 1 4 4 PHE HE1 H 1 7.29 0.01 . 3 . . . . 4 PHE HE1 . 15621 1 32 . 1 1 4 4 PHE HE2 H 1 7.29 0.01 . 3 . . . . 4 PHE HE2 . 15621 1 33 . 1 1 4 4 PHE HZ H 1 7.28 0.01 . 1 . . . . 4 PHE HZ . 15621 1 34 . 1 1 4 4 PHE CA C 13 57.2 0.1 . 1 . . . . 4 PHE CA . 15621 1 35 . 1 1 4 4 PHE CB C 13 39.8 0.1 . 1 . . . . 4 PHE CB . 15621 1 36 . 1 1 4 4 PHE CD1 C 13 131.8 0.1 . 3 . . . . 4 PHE CD1 . 15621 1 37 . 1 1 4 4 PHE CD2 C 13 131.8 0.1 . 3 . . . . 4 PHE CD2 . 15621 1 38 . 1 1 4 4 PHE CE1 C 13 131.3 0.1 . 3 . . . . 4 PHE CE1 . 15621 1 39 . 1 1 4 4 PHE CE2 C 13 131.3 0.1 . 3 . . . . 4 PHE CE2 . 15621 1 40 . 1 1 4 4 PHE CZ C 13 129.8 0.1 . 1 . . . . 4 PHE CZ . 15621 1 41 . 1 1 5 5 THR H H 1 8.15 0.01 . 1 . . . . 5 THR H . 15621 1 42 . 1 1 5 5 THR HA H 1 4.51 0.01 . 1 . . . . 5 THR HA . 15621 1 43 . 1 1 5 5 THR HB H 1 4.04 0.01 . 1 . . . . 5 THR HB . 15621 1 44 . 1 1 5 5 THR CA C 13 59.1 0.1 . 1 . . . . 5 THR CA . 15621 1 45 . 1 1 5 5 THR CB C 13 69.7 0.1 . 1 . . . . 5 THR CB . 15621 1 46 . 1 1 5 5 THR CG2 C 13 21.1 0.1 . 1 . . . . 5 THR CG2 . 15621 1 47 . 1 1 6 6 PRO HA H 1 4.15 0.01 . 1 . . . . 6 PRO HA . 15621 1 48 . 1 1 6 6 PRO HB2 H 1 1.35 0.01 . 2 . . . . 6 PRO HB2 . 15621 1 49 . 1 1 6 6 PRO HB3 H 1 2.02 0.01 . 2 . . . . 6 PRO HB3 . 15621 1 50 . 1 1 6 6 PRO HD2 H 1 3.59 0.01 . 2 . . . . 6 PRO HD2 . 15621 1 51 . 1 1 6 6 PRO HD3 H 1 3.59 0.01 . 2 . . . . 6 PRO HD3 . 15621 1 52 . 1 1 6 6 PRO HG2 H 1 1.83 0.01 . 2 . . . . 6 PRO HG2 . 15621 1 53 . 1 1 6 6 PRO HG3 H 1 1.83 0.01 . 2 . . . . 6 PRO HG3 . 15621 1 54 . 1 1 6 6 PRO CA C 13 62.8 0.1 . 1 . . . . 6 PRO CA . 15621 1 55 . 1 1 6 6 PRO CB C 13 31.8 0.1 . 1 . . . . 6 PRO CB . 15621 1 56 . 1 1 6 6 PRO CD C 13 50.9 0.1 . 1 . . . . 6 PRO CD . 15621 1 57 . 1 1 6 6 PRO CG C 13 27.2 0.1 . 1 . . . . 6 PRO CG . 15621 1 58 . 1 1 7 7 ASN H H 1 8.35 0.01 . 1 . . . . 7 ASN H . 15621 1 59 . 1 1 7 7 ASN HA H 1 4.53 0.01 . 1 . . . . 7 ASN HA . 15621 1 60 . 1 1 7 7 ASN HB2 H 1 2.66 0.01 . 2 . . . . 7 ASN HB2 . 15621 1 61 . 1 1 7 7 ASN HB3 H 1 2.77 0.01 . 2 . . . . 7 ASN HB3 . 15621 1 62 . 1 1 7 7 ASN HD21 H 1 7.57 0.01 . 2 . . . . 7 ASN HD21 . 15621 1 63 . 1 1 7 7 ASN HD22 H 1 6.89 0.01 . 2 . . . . 7 ASN HD22 . 15621 1 64 . 1 1 7 7 ASN CA C 13 52.6 0.1 . 1 . . . . 7 ASN CA . 15621 1 65 . 1 1 7 7 ASN CB C 13 38.4 0.1 . 1 . . . . 7 ASN CB . 15621 1 66 . 1 1 8 8 TRP H H 1 8.22 0.01 . 1 . . . . 8 TRP H . 15621 1 67 . 1 1 8 8 TRP HA H 1 4.67 0.01 . 1 . . . . 8 TRP HA . 15621 1 68 . 1 1 8 8 TRP HB2 H 1 3.41 0.01 . 2 . . . . 8 TRP HB2 . 15621 1 69 . 1 1 8 8 TRP HB3 H 1 3.34 0.01 . 2 . . . . 8 TRP HB3 . 15621 1 70 . 1 1 8 8 TRP HE1 H 1 10.51 0.01 . 1 . . . . 8 TRP HE1 . 15621 1 71 . 1 1 8 8 TRP HE3 H 1 7.66 0.01 . 1 . . . . 8 TRP HE3 . 15621 1 72 . 1 1 8 8 TRP HH2 H 1 7.25 0.01 . 1 . . . . 8 TRP HH2 . 15621 1 73 . 1 1 8 8 TRP HZ2 H 1 7.49 0.01 . 1 . . . . 8 TRP HZ2 . 15621 1 74 . 1 1 8 8 TRP HZ3 H 1 7.17 0.01 . 1 . . . . 8 TRP HZ3 . 15621 1 75 . 1 1 8 8 TRP CA C 13 57.2 0.1 . 1 . . . . 8 TRP CA . 15621 1 76 . 1 1 8 8 TRP CB C 13 28.5 0.1 . 1 . . . . 8 TRP CB . 15621 1 77 . 1 1 8 8 TRP CE3 C 13 121.2 0.1 . 1 . . . . 8 TRP CE3 . 15621 1 78 . 1 1 8 8 TRP CH2 C 13 125.4 0.1 . 1 . . . . 8 TRP CH2 . 15621 1 79 . 1 1 8 8 TRP CZ2 C 13 114.4 0.1 . 1 . . . . 8 TRP CZ2 . 15621 1 80 . 1 1 8 8 TRP CZ3 C 13 122.2 0.1 . 1 . . . . 8 TRP CZ3 . 15621 1 81 . 1 1 9 9 GLY H H 1 8.3 0.01 . 1 . . . . 9 GLY H . 15621 1 82 . 1 1 9 9 GLY HA2 H 1 3.88 0.01 . 2 . . . . 9 GLY HA2 . 15621 1 83 . 1 1 9 9 GLY HA3 H 1 3.94 0.01 . 2 . . . . 9 GLY HA3 . 15621 1 84 . 1 1 9 9 GLY CA C 13 45.2 0.1 . 1 . . . . 9 GLY CA . 15621 1 85 . 1 1 10 10 THR H H 1 7.98 0.01 . 1 . . . . 10 THR H . 15621 1 86 . 1 1 10 10 THR HA H 1 4.3 0.01 . 1 . . . . 10 THR HA . 15621 1 87 . 1 1 10 10 THR HB H 1 4.28 0.01 . 1 . . . . 10 THR HB . 15621 1 88 . 1 1 10 10 THR CA C 13 61.3 0.1 . 1 . . . . 10 THR CA . 15621 1 89 . 1 1 10 10 THR CB C 13 69.5 0.1 . 1 . . . . 10 THR CB . 15621 1 90 . 1 1 10 10 THR CG2 C 13 21.3 0.1 . 1 . . . . 10 THR CG2 . 15621 1 stop_ save_