data_bmse010109 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse010109 _Entry.Title G_b_S_c_CA_acetate _Entry.Version_type update _Entry.Submission_date 2009-05-26 _Entry.Accession_date 2009-09-01 _Entry.Last_release_date 2013-04-05 _Entry.Original_release_date 2010-02-08 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.31 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE010109 _Entry.Details ? _Entry.BMRB_internal_directory_name G_b_S_c_CA_acetate 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 Larry Landucci L. L. ? bmse010109 2 John Ralph ? ? ? bmse010109 3 Sally Ralph ? ? ? bmse010109 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 'NMR Database of Lignin and Cell Wall Model Compounds' 'United States Department of Agriculture' USDA bmse010109 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 bmse010109 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 123 bmse010109 '1H chemical shifts' 11 bmse010109 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 . . 2010-02-08 2009-05-26 original Author 'Original spectra from USDA' bmse010109 2 . . 2010-12-01 2009-05-26 update BMRB 'Set correct NMR STAR version' bmse010109 3 . . 2011-04-04 2009-05-26 update BMRB 'Added Provenance tag to chem_comp' bmse010109 4 . . 2011-09-07 2009-05-26 update BMRB 'Ensured correct reference IDs' bmse010109 5 . . 2011-09-09 2009-05-26 update BMRB 'Brought up to date with latest Dictionary' bmse010109 6 . . 2011-12-14 2009-05-26 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse010109 7 . . 2011-12-16 2009-05-26 update BMRB 'Standardized solvent' bmse010109 8 . . 2012-02-24 2009-05-26 update BMRB 'Set Raw_data_flag to no, since there are no raw data' bmse010109 9 . . 2012-09-13 2009-05-26 update BMRB 'Added PubChem SID 111677991 to database loop' bmse010109 10 . . 2013-04-05 2009-05-26 update BMRB 'Adding molecule category to chem_comp Details' bmse010109 11 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse010109 12 . . 2018-07-10 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse010109 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse010109 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.PubMed_ID ? _Citation.Title 'NMR Database of Lignin and Cell Wall Model Compounds.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://ars.usda.gov/Services/docs.htm?docid=10491 _Citation.Year 2004 _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 Sally Ralph ? A. ? bmse010109 1 2 John Ralph ? ? ? bmse010109 1 3 Larry Landucci ? L. ? bmse010109 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse010109 _Assembly.ID 1 _Assembly.Name 'G-b-S-c-CA (acetate)' _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _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 G-b-S-c-CA-(acetate) 1 $G-b-S-c-CA-(acetate) yes native no no ? ? ? bmse010109 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_G-b-S-c-CA-(acetate) _Entity.Sf_category entity _Entity.Sf_framecode G-b-S-c-CA-(acetate) _Entity.Entry_ID bmse010109 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 'G-b-S-c-CA (acetate)' _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse010109 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 bmse010109 _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 $G-b-S-c-CA-(acetate) . n/a 'multiple natural sources' yes 'not applicable' n/a . . Eukaryota Viridiplantae n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse010109 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 bmse010109 _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 $G-b-S-c-CA-(acetate) . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse010109 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse010109 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name 'G-b-S-c-CA (acetate)' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InChI_code InChI=1S/C41H46O16/c1-22(42)51-14-10-11-27-15-30-31(20-52-23(2)43)38(57-40(30)34(16-27)48-7)29-18-35(49-8)41(36(19-29)50-9)56-37(21-53-24(3)44)39(55-26(5)46)28-12-13-32(54-25(4)45)33(17-28)47-6/h10-13,15-19,31,37-39H,14,20-21H2,1-9H3/b11-10+/t31-,37-,38+,39-/m0/s1 _Chem_comp.Mon_nstd_flag ? _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.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C41 H46 O16' _Chem_comp.Formula_weight 794.79434 _Chem_comp.Formula_mono_iso_wt_nat 794.2785854302 _Chem_comp.Formula_mono_iso_wt_13C 835.41613378 _Chem_comp.Formula_mono_iso_wt_15N 794.2785854302 _Chem_comp.Formula_mono_iso_wt_13C_15N 835.41613378 _Chem_comp.Image_file_name bmse010109.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name bmse010109.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details Trimers _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID 'G-b-S-c-CA (acetate)' synonym bmse010109 1 stop_ 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 ; InChI=1/C41H46O16/c1-22(42)51-14-10-11-27-15-30-31(20-52-23(2)43)38(57-40(30)34(16-27)48-7)29-18-35(49-8)41(36(19-29)50-9)56-37(21-53-24(3)44)39(55-26(5)46)28-12-13-32(54-25(4)45)33(17-28)47-6/h10-13,15-19,31,37-39H,14,20-21H2,1-9H3/b11-10+ ; INCHI na na bmse010109 1 InChI=1S/C41H46O16/c1-22(42)51-14-10-11-27-15-30-31(20-52-23(2)43)38(57-40(30)34(16-27)48-7)29-18-35(49-8)41(36(19-29)50-9)56-37(21-53-24(3)44)39(55-26(5)46)28-12-13-32(54-25(4)45)33(17-28)47-6/h10-13,15-19,31,37-39H,14,20-21H2,1-9H3/b11-10+/t31-,37-,38+,39-/m0/s1 INCHI ALATIS 3.003 bmse010109 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID 'G-b-S-c-CA (acetate)' 'Lignin abbreviation' bmse010109 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical ; CC(=O)OCC=CC1=CC4=C(C(=C1)OC)OC(C2=CC(=C(C(=C2)OC)OC(COC(C)=O)C(C3=CC(=C(C=C3)OC(C)=O)OC)OC(C)=O)OC)C4COC(C)=O ; bmse010109 1 Isomeric ; CC(=O)OCC=CC1=CC4=C(C(=C1)OC)OC(C2=CC(=C(C(=C2)OC)OC(COC(C)=O)C(C3=CC(=C(C=C3)OC(C)=O)OC)OC(C)=O)OC)C4COC(C)=O ; bmse010109 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _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_y _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 AcMe C ? ? ? ? 13.1300 220.0270 ? ? ? 1 bmse010109 1 C2 AcMe C ? ? ? ? 227.9330 330.8590 ? ? ? 2 bmse010109 1 C3 AcMe C ? ? ? ? 356.8700 101.1040 ? ? ? 3 bmse010109 1 C4 AcMe C ? ? ? ? 536.8700 49.1410 ? ? ? 4 bmse010109 1 C5 AcMe C ? ? ? ? 491.8700 231.0070 ? ? ? 5 bmse010109 1 C6 OMe C ? ? ? ? 446.8700 49.1410 ? ? ? 6 bmse010109 1 C7 OMe C ? ? ? ? 169.0160 130.0270 ? ? ? 7 bmse010109 1 C8 OMe C ? ? ? ? 341.8700 282.9700 ? ? ? 8 bmse010109 1 C9 OMe C ? ? ? ? 341.8700 127.0840 ? ? ? 9 bmse010109 1 C10 CB C ? ? ? ? 117.0530 220.0270 ? ? ? 10 bmse010109 1 C11 CA C ? ? ? ? 143.0330 235.0270 ? ? ? 11 bmse010109 1 C12 A6 C ? ? ? ? 476.8700 153.0640 ? ? ? 12 bmse010109 1 C13 A5 C ? ? ? ? 491.8700 127.0840 ? ? ? 13 bmse010109 1 C14 CG C ? ? ? ? 91.0730 235.0270 ? ? ? 14 bmse010109 1 C15 C6 C ? ? ? ? 194.9960 235.0270 ? ? ? 15 bmse010109 1 C16 C2 C ? ? ? ? 169.0160 190.0270 ? ? ? 16 bmse010109 1 C17 A2 C ? ? ? ? 431.8700 127.0840 ? ? ? 17 bmse010109 1 C18 B2 C ? ? ? ? 311.8700 231.0070 ? ? ? 18 bmse010109 1 C19 B6 C ? ? ? ? 311.8700 179.0470 ? ? ? 19 bmse010109 1 C20 BG C ? ? ? ? 258.6830 257.6830 ? ? ? 20 bmse010109 1 C21 G C ? ? ? ? 386.8700 153.0640 ? ? ? 21 bmse010109 1 C22 AcC=O C ? ? ? ? 39.1100 235.0270 ? ? ? 22 bmse010109 1 C23 AcC=O C ? ? ? ? 247.9670 308.5300 ? ? ? 23 bmse010109 1 C24 AcC=O C ? ? ? ? 386.8700 101.1040 ? ? ? 24 bmse010109 1 C25 AcC=O C ? ? ? ? 521.8700 75.1240 ? ? ? 25 bmse010109 1 C26 AcC=O C ? ? ? ? 476.8700 205.0270 ? ? ? 26 bmse010109 1 C27 C1 C ? ? ? ? 169.0160 220.0270 ? ? ? 27 bmse010109 1 C28 A1 C ? ? ? ? 446.8700 153.0640 ? ? ? 28 bmse010109 1 C29 B1 C ? ? ? ? 296.8700 205.0270 ? ? ? 29 bmse010109 1 C30 C5 C ? ? ? ? 220.9760 220.0270 ? ? ? 30 bmse010109 1 C31 BB C ? ? ? ? 249.3620 229.1680 ? ? ? 31 bmse010109 1 C32 A4 C ? ? ? ? 476.8700 101.1040 ? ? ? 32 bmse010109 1 C33 A3 C ? ? ? ? 446.8700 101.1040 ? ? ? 33 bmse010109 1 C34 C3 C ? ? ? ? 194.9960 175.0270 ? ? ? 34 bmse010109 1 C35 B3 C ? ? ? ? 341.8700 231.0070 ? ? ? 35 bmse010109 1 C36 B5 C ? ? ? ? 341.8700 179.0470 ? ? ? 36 bmse010109 1 C37 B C ? ? ? ? 401.8700 179.0470 ? ? ? 37 bmse010109 1 C38 BA C ? ? ? ? 266.8700 205.0270 ? ? ? 38 bmse010109 1 C39 A C ? ? ? ? 431.8700 179.0470 ? ? ? 39 bmse010109 1 C40 C4 C ? ? ? ? 220.9760 190.0270 ? ? ? 40 bmse010109 1 C41 B4 C ? ? ? ? 356.8700 205.0270 ? ? ? 41 bmse010109 1 O42 ? O ? ? ? ? 39.1100 265.0270 ? ? ? 42 bmse010109 1 O43 ? O ? ? ? ? 277.3220 314.7160 ? ? ? 43 bmse010109 1 O44 ? O ? ? ? ? 401.8700 75.1240 ? ? ? 44 bmse010109 1 O45 ? O ? ? ? ? 536.8700 101.1040 ? ? ? 45 bmse010109 1 O46 ? O ? ? ? ? 491.8700 179.0470 ? ? ? 46 bmse010109 1 O47 ? O ? ? ? ? 431.8700 75.1240 ? ? ? 47 bmse010109 1 O48 ? O ? ? ? ? 194.9960 145.0270 ? ? ? 48 bmse010109 1 O49 ? O ? ? ? ? 356.8700 256.9870 ? ? ? 49 bmse010109 1 O50 ? O ? ? ? ? 356.8700 153.0640 ? ? ? 50 bmse010109 1 O51 ? O ? ? ? ? 65.0930 220.0270 ? ? ? 51 bmse010109 1 O52 ? O ? ? ? ? 238.6460 280.0120 ? ? ? 52 bmse010109 1 O53 ? O ? ? ? ? 401.8700 127.0840 ? ? ? 53 bmse010109 1 O54 ? O ? ? ? ? 491.8700 75.1240 ? ? ? 54 bmse010109 1 O55 ? O ? ? ? ? 446.8700 205.0270 ? ? ? 55 bmse010109 1 O56 ? O ? ? ? ? 386.8700 205.0270 ? ? ? 56 bmse010109 1 O57 ? O ? ? ? ? 249.3620 180.8860 ? ? ? 57 bmse010109 1 H58 ? H ? ? ? ? 3.8298 236.1349 ? ? ? 58 bmse010109 1 H59 ? H ? ? ? ? -2.9780 210.7268 ? ? ? 59 bmse010109 1 H60 ? H ? ? ? ? 22.4302 203.9190 ? ? ? 60 bmse010109 1 H62 ? H ? ? ? ? 241.7774 343.2805 ? ? ? 61 bmse010109 1 H63 ? H ? ? ? ? 215.5116 344.7034 ? ? ? 62 bmse010109 1 H61 ? H ? ? ? ? 214.0886 318.4376 ? ? ? 63 bmse010109 1 H65 ? H ? ? ? ? 356.8700 119.7040 ? ? ? 64 bmse010109 1 H64 ? H ? ? ? ? 338.2700 101.1040 ? ? ? 65 bmse010109 1 H66 ? H ? ? ? ? 356.8700 82.5040 ? ? ? 66 bmse010109 1 H67 ? H ? ? ? ? 520.7616 39.8416 ? ? ? 67 bmse010109 1 H69 ? H ? ? ? ? 546.1694 33.0326 ? ? ? 68 bmse010109 1 H68 ? H ? ? ? ? 552.9784 58.4404 ? ? ? 69 bmse010109 1 H71 ? H ? ? ? ? 507.9780 221.7068 ? ? ? 70 bmse010109 1 H70 ? H ? ? ? ? 501.1702 247.1150 ? ? ? 71 bmse010109 1 H72 ? H ? ? ? ? 475.7620 240.3072 ? ? ? 72 bmse010109 1 H75 ? H ? ? ? ? 430.7616 39.8416 ? ? ? 73 bmse010109 1 H73 ? H ? ? ? ? 456.1694 33.0326 ? ? ? 74 bmse010109 1 H74 ? H ? ? ? ? 462.9784 58.4404 ? ? ? 75 bmse010109 1 H76 ? H ? ? ? ? 159.7158 146.1349 ? ? ? 76 bmse010109 1 H77 ? H ? ? ? ? 152.9081 120.7268 ? ? ? 77 bmse010109 1 H78 ? H ? ? ? ? 178.3162 113.9190 ? ? ? 78 bmse010109 1 H79 ? H ? ? ? ? 357.9784 292.2694 ? ? ? 79 bmse010109 1 H81 ? H ? ? ? ? 332.5706 299.0784 ? ? ? 80 bmse010109 1 H80 ? H ? ? ? ? 325.7616 273.6706 ? ? ? 81 bmse010109 1 H82 ? H ? ? ? ? 325.7621 136.3842 ? ? ? 82 bmse010109 1 H83 ? H ? ? ? ? 332.5698 110.9760 ? ? ? 83 bmse010109 1 H84 ? H ? ? ? ? 357.9779 117.7838 ? ? ? 84 bmse010109 1 H85 CB H ? ? ? ? 117.0530 201.4270 ? ? ? 85 bmse010109 1 H86 CA H ? ? ? ? 143.0325 253.6270 ? ? ? 86 bmse010109 1 H87 ? H ? ? ? ? 486.1699 169.1721 ? ? ? 87 bmse010109 1 H88 ? H ? ? ? ? 510.4700 127.0840 ? ? ? 88 bmse010109 1 H89 CG H ? ? ? ? 103.0289 249.2754 ? ? ? 89 bmse010109 1 H90 CG H ? ? ? ? 79.1171 249.2754 ? ? ? 90 bmse010109 1 H91 ? H ? ? ? ? 194.9960 253.6270 ? ? ? 91 bmse010109 1 H92 C2 H ? ? ? ? 152.9079 180.7271 ? ? ? 92 bmse010109 1 H93 ? H ? ? ? ? 413.2700 127.0840 ? ? ? 93 bmse010109 1 H94 B2 H ? ? ? ? 302.5701 247.1151 ? ? ? 94 bmse010109 1 H95 B6 H ? ? ? ? 302.5701 162.9389 ? ? ? 95 bmse010109 1 H96 ? H ? ? ? ? 275.0906 248.9222 ? ? ? 96 bmse010109 1 H97 ? H ? ? ? ? 270.1595 272.3203 ? ? ? 97 bmse010109 1 H98 G1 H ? ? ? ? 372.6212 165.0194 ? ? ? 98 bmse010109 1 H99 ? H ? ? ? ? 372.6218 141.1078 ? ? ? 99 bmse010109 1 H100 ? H ? ? ? ? 236.2387 242.3490 ? ? ? 100 bmse010109 1 H101 B H ? ? ? ? 383.2700 179.0465 ? ? ? 101 bmse010109 1 H102 BA H ? ? ? ? 275.3213 188.4579 ? ? ? 102 bmse010109 1 H103 A H ? ? ? ? 450.4700 179.0465 ? ? ? 103 bmse010109 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C1 C1 BMRB bmse010109 1 C2 C2 BMRB bmse010109 1 C3 C3 BMRB bmse010109 1 C4 C4 BMRB bmse010109 1 C5 C5 BMRB bmse010109 1 C6 C6 BMRB bmse010109 1 C7 C7 BMRB bmse010109 1 C8 C8 BMRB bmse010109 1 C9 C9 BMRB bmse010109 1 C10 C10 BMRB bmse010109 1 C11 C11 BMRB bmse010109 1 C12 C12 BMRB bmse010109 1 C13 C13 BMRB bmse010109 1 C14 C14 BMRB bmse010109 1 C15 C15 BMRB bmse010109 1 C16 C16 BMRB bmse010109 1 C17 C17 BMRB bmse010109 1 C18 C18 BMRB bmse010109 1 C19 C19 BMRB bmse010109 1 C20 C20 BMRB bmse010109 1 C21 C21 BMRB bmse010109 1 C22 C22 BMRB bmse010109 1 C23 C23 BMRB bmse010109 1 C24 C24 BMRB bmse010109 1 C25 C25 BMRB bmse010109 1 C26 C26 BMRB bmse010109 1 C27 C27 BMRB bmse010109 1 C28 C28 BMRB bmse010109 1 C29 C29 BMRB bmse010109 1 C30 C30 BMRB bmse010109 1 C31 C31 BMRB bmse010109 1 C32 C32 BMRB bmse010109 1 C33 C33 BMRB bmse010109 1 C34 C34 BMRB bmse010109 1 C35 C35 BMRB bmse010109 1 C36 C36 BMRB bmse010109 1 C37 C37 BMRB bmse010109 1 C38 C38 BMRB bmse010109 1 C39 C39 BMRB bmse010109 1 C40 C40 BMRB bmse010109 1 C41 C41 BMRB bmse010109 1 O42 O42 BMRB bmse010109 1 O43 O43 BMRB bmse010109 1 O44 O44 BMRB bmse010109 1 O45 O45 BMRB bmse010109 1 O46 O46 BMRB bmse010109 1 O47 O47 BMRB bmse010109 1 O48 O48 BMRB bmse010109 1 O49 O49 BMRB bmse010109 1 O50 O50 BMRB bmse010109 1 O51 O51 BMRB bmse010109 1 O52 O52 BMRB bmse010109 1 O53 O53 BMRB bmse010109 1 O54 O54 BMRB bmse010109 1 O55 O55 BMRB bmse010109 1 O56 O56 BMRB bmse010109 1 O57 O57 BMRB bmse010109 1 H58 H58 BMRB bmse010109 1 H59 H59 BMRB bmse010109 1 H60 H60 BMRB bmse010109 1 H62 H61 BMRB bmse010109 1 H63 H62 BMRB bmse010109 1 H61 H63 BMRB bmse010109 1 H65 H64 BMRB bmse010109 1 H64 H65 BMRB bmse010109 1 H66 H66 BMRB bmse010109 1 H67 H67 BMRB bmse010109 1 H69 H68 BMRB bmse010109 1 H68 H69 BMRB bmse010109 1 H71 H70 BMRB bmse010109 1 H70 H71 BMRB bmse010109 1 H72 H72 BMRB bmse010109 1 H75 H73 BMRB bmse010109 1 H73 H74 BMRB bmse010109 1 H74 H75 BMRB bmse010109 1 H76 H76 BMRB bmse010109 1 H77 H77 BMRB bmse010109 1 H78 H78 BMRB bmse010109 1 H79 H79 BMRB bmse010109 1 H81 H80 BMRB bmse010109 1 H80 H81 BMRB bmse010109 1 H82 H82 BMRB bmse010109 1 H83 H83 BMRB bmse010109 1 H84 H84 BMRB bmse010109 1 H85 H85 BMRB bmse010109 1 H86 H86 BMRB bmse010109 1 H87 H87 BMRB bmse010109 1 H88 H88 BMRB bmse010109 1 H89 H89 BMRB bmse010109 1 H90 H90 BMRB bmse010109 1 H91 H91 BMRB bmse010109 1 H92 H92 BMRB bmse010109 1 H93 H93 BMRB bmse010109 1 H94 H94 BMRB bmse010109 1 H95 H95 BMRB bmse010109 1 H96 H96 BMRB bmse010109 1 H97 H97 BMRB bmse010109 1 H98 H98 BMRB bmse010109 1 H99 H99 BMRB bmse010109 1 H100 H100 BMRB bmse010109 1 H101 H101 BMRB bmse010109 1 H102 H102 BMRB bmse010109 1 H103 H103 BMRB bmse010109 1 C1 C1 ALATIS bmse010109 1 C2 C2 ALATIS bmse010109 1 C3 C3 ALATIS bmse010109 1 C4 C4 ALATIS bmse010109 1 C5 C5 ALATIS bmse010109 1 C6 C6 ALATIS bmse010109 1 C7 C7 ALATIS bmse010109 1 C8 C8 ALATIS bmse010109 1 C9 C9 ALATIS bmse010109 1 C10 C10 ALATIS bmse010109 1 C11 C11 ALATIS bmse010109 1 C12 C12 ALATIS bmse010109 1 C13 C13 ALATIS bmse010109 1 C14 C14 ALATIS bmse010109 1 C15 C15 ALATIS bmse010109 1 C16 C16 ALATIS bmse010109 1 C17 C17 ALATIS bmse010109 1 C18 C18 ALATIS bmse010109 1 C19 C19 ALATIS bmse010109 1 C20 C20 ALATIS bmse010109 1 C21 C21 ALATIS bmse010109 1 C22 C22 ALATIS bmse010109 1 C23 C23 ALATIS bmse010109 1 C24 C24 ALATIS bmse010109 1 C25 C25 ALATIS bmse010109 1 C26 C26 ALATIS bmse010109 1 C27 C27 ALATIS bmse010109 1 C28 C28 ALATIS bmse010109 1 C29 C29 ALATIS bmse010109 1 C30 C30 ALATIS bmse010109 1 C31 C31 ALATIS bmse010109 1 C32 C32 ALATIS bmse010109 1 C33 C33 ALATIS bmse010109 1 C34 C34 ALATIS bmse010109 1 C35 C35 ALATIS bmse010109 1 C36 C36 ALATIS bmse010109 1 C37 C37 ALATIS bmse010109 1 C38 C38 ALATIS bmse010109 1 C39 C39 ALATIS bmse010109 1 C40 C40 ALATIS bmse010109 1 C41 C41 ALATIS bmse010109 1 O42 O42 ALATIS bmse010109 1 O43 O43 ALATIS bmse010109 1 O44 O44 ALATIS bmse010109 1 O45 O45 ALATIS bmse010109 1 O46 O46 ALATIS bmse010109 1 O47 O47 ALATIS bmse010109 1 O48 O48 ALATIS bmse010109 1 O49 O49 ALATIS bmse010109 1 O50 O50 ALATIS bmse010109 1 O51 O51 ALATIS bmse010109 1 O52 O52 ALATIS bmse010109 1 O53 O53 ALATIS bmse010109 1 O54 O54 ALATIS bmse010109 1 O55 O55 ALATIS bmse010109 1 O56 O56 ALATIS bmse010109 1 O57 O57 ALATIS bmse010109 1 H58 H58 ALATIS bmse010109 1 H59 H59 ALATIS bmse010109 1 H60 H60 ALATIS bmse010109 1 H62 H62 ALATIS bmse010109 1 H63 H63 ALATIS bmse010109 1 H61 H61 ALATIS bmse010109 1 H65 H65 ALATIS bmse010109 1 H64 H64 ALATIS bmse010109 1 H66 H66 ALATIS bmse010109 1 H67 H67 ALATIS bmse010109 1 H69 H69 ALATIS bmse010109 1 H68 H68 ALATIS bmse010109 1 H71 H71 ALATIS bmse010109 1 H70 H70 ALATIS bmse010109 1 H72 H72 ALATIS bmse010109 1 H75 H75 ALATIS bmse010109 1 H73 H73 ALATIS bmse010109 1 H74 H74 ALATIS bmse010109 1 H76 H76 ALATIS bmse010109 1 H77 H77 ALATIS bmse010109 1 H78 H78 ALATIS bmse010109 1 H79 H79 ALATIS bmse010109 1 H81 H81 ALATIS bmse010109 1 H80 H80 ALATIS bmse010109 1 H82 H82 ALATIS bmse010109 1 H83 H83 ALATIS bmse010109 1 H84 H84 ALATIS bmse010109 1 H85 H85 ALATIS bmse010109 1 H86 H86 ALATIS bmse010109 1 H87 H87 ALATIS bmse010109 1 H88 H88 ALATIS bmse010109 1 H89 H89 ALATIS bmse010109 1 H90 H90 ALATIS bmse010109 1 H91 H91 ALATIS bmse010109 1 H92 H92 ALATIS bmse010109 1 H93 H93 ALATIS bmse010109 1 H94 H94 ALATIS bmse010109 1 H95 H95 ALATIS bmse010109 1 H96 H96 ALATIS bmse010109 1 H97 H97 ALATIS bmse010109 1 H98 H98 ALATIS bmse010109 1 H99 H99 ALATIS bmse010109 1 H100 H100 ALATIS bmse010109 1 H101 H101 ALATIS bmse010109 1 H102 H102 ALATIS bmse010109 1 H103 H103 ALATIS bmse010109 1 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.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C1 C22 ? bmse010109 1 2 covalent SING C2 C23 ? bmse010109 1 3 covalent SING C3 C24 ? bmse010109 1 4 covalent SING C4 C25 ? bmse010109 1 5 covalent SING C5 C26 ? bmse010109 1 6 covalent SING C6 O47 ? bmse010109 1 7 covalent SING C7 O48 ? bmse010109 1 8 covalent SING C8 O49 ? bmse010109 1 9 covalent SING C9 O50 ? bmse010109 1 10 covalent DOUB C10 C11 ? bmse010109 1 11 covalent SING C10 C14 ? bmse010109 1 12 covalent SING C11 C27 ? bmse010109 1 13 covalent DOUB C12 C13 ? bmse010109 1 14 covalent SING C12 C28 ? bmse010109 1 15 covalent SING C13 C32 ? bmse010109 1 16 covalent SING C14 O51 ? bmse010109 1 17 covalent DOUB C15 C27 ? bmse010109 1 18 covalent SING C15 C30 ? bmse010109 1 19 covalent SING C16 C27 ? bmse010109 1 20 covalent DOUB C16 C34 ? bmse010109 1 21 covalent DOUB C17 C28 ? bmse010109 1 22 covalent SING C17 C33 ? bmse010109 1 23 covalent DOUB C18 C29 ? bmse010109 1 24 covalent SING C18 C35 ? bmse010109 1 25 covalent SING C19 C29 ? bmse010109 1 26 covalent DOUB C19 C36 ? bmse010109 1 27 covalent SING C20 C31 ? bmse010109 1 28 covalent SING C20 O52 ? bmse010109 1 29 covalent SING C21 C37 ? bmse010109 1 30 covalent SING C21 O53 ? bmse010109 1 31 covalent DOUB C22 O42 ? bmse010109 1 32 covalent SING C22 O51 ? bmse010109 1 33 covalent DOUB C23 O43 ? bmse010109 1 34 covalent SING C23 O52 ? bmse010109 1 35 covalent DOUB C24 O44 ? bmse010109 1 36 covalent SING C24 O53 ? bmse010109 1 37 covalent DOUB C25 O45 ? bmse010109 1 38 covalent SING C25 O54 ? bmse010109 1 39 covalent DOUB C26 O46 ? bmse010109 1 40 covalent SING C26 O55 ? bmse010109 1 41 covalent SING C28 C39 ? bmse010109 1 42 covalent SING C29 C38 ? bmse010109 1 43 covalent SING C30 C31 ? bmse010109 1 44 covalent DOUB C30 C40 ? bmse010109 1 45 covalent SING C31 C38 ? bmse010109 1 46 covalent DOUB C32 C33 ? bmse010109 1 47 covalent SING C32 O54 ? bmse010109 1 48 covalent SING C33 O47 ? bmse010109 1 49 covalent SING C34 C40 ? bmse010109 1 50 covalent SING C34 O48 ? bmse010109 1 51 covalent DOUB C35 C41 ? bmse010109 1 52 covalent SING C35 O49 ? bmse010109 1 53 covalent SING C36 C41 ? bmse010109 1 54 covalent SING C36 O50 ? bmse010109 1 55 covalent SING C37 C39 ? bmse010109 1 56 covalent SING C37 O56 ? bmse010109 1 57 covalent SING C38 O57 ? bmse010109 1 58 covalent SING C39 O55 ? bmse010109 1 59 covalent SING C40 O57 ? bmse010109 1 60 covalent SING C41 O56 ? bmse010109 1 61 covalent SING C1 H58 ? bmse010109 1 62 covalent SING C1 H59 ? bmse010109 1 63 covalent SING C1 H60 ? bmse010109 1 64 covalent SING C2 H62 ? bmse010109 1 65 covalent SING C2 H63 ? bmse010109 1 66 covalent SING C2 H61 ? bmse010109 1 67 covalent SING C3 H65 ? bmse010109 1 68 covalent SING C3 H64 ? bmse010109 1 69 covalent SING C3 H66 ? bmse010109 1 70 covalent SING C4 H67 ? bmse010109 1 71 covalent SING C4 H69 ? bmse010109 1 72 covalent SING C4 H68 ? bmse010109 1 73 covalent SING C5 H71 ? bmse010109 1 74 covalent SING C5 H70 ? bmse010109 1 75 covalent SING C5 H72 ? bmse010109 1 76 covalent SING C6 H75 ? bmse010109 1 77 covalent SING C6 H73 ? bmse010109 1 78 covalent SING C6 H74 ? bmse010109 1 79 covalent SING C7 H76 ? bmse010109 1 80 covalent SING C7 H77 ? bmse010109 1 81 covalent SING C7 H78 ? bmse010109 1 82 covalent SING C8 H79 ? bmse010109 1 83 covalent SING C8 H81 ? bmse010109 1 84 covalent SING C8 H80 ? bmse010109 1 85 covalent SING C9 H82 ? bmse010109 1 86 covalent SING C9 H83 ? bmse010109 1 87 covalent SING C9 H84 ? bmse010109 1 88 covalent SING C10 H85 ? bmse010109 1 89 covalent SING C11 H86 ? bmse010109 1 90 covalent SING C12 H87 ? bmse010109 1 91 covalent SING C13 H88 ? bmse010109 1 92 covalent SING C14 H89 ? bmse010109 1 93 covalent SING C14 H90 ? bmse010109 1 94 covalent SING C15 H91 ? bmse010109 1 95 covalent SING C16 H92 ? bmse010109 1 96 covalent SING C17 H93 ? bmse010109 1 97 covalent SING C18 H94 ? bmse010109 1 98 covalent SING C19 H95 ? bmse010109 1 99 covalent SING C20 H96 ? bmse010109 1 100 covalent SING C20 H97 ? bmse010109 1 101 covalent SING C21 H98 ? bmse010109 1 102 covalent SING C21 H99 ? bmse010109 1 103 covalent SING C31 H100 ? bmse010109 1 104 covalent SING C37 H101 ? bmse010109 1 105 covalent SING C38 H102 ? bmse010109 1 106 covalent SING C39 H103 ? bmse010109 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 111677991 sid ? 'G-b-S-c-CA (acetate)' ? 'matching entry' ? bmse010109 1 yes USDA_NMR_database 182 'Compound Number' ? 'G-b-S-c-CA (acetate)' ? 'matching entry' ? bmse010109 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse010109 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse010109 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 'G-b-S-c-CA (acetate)' 'natural abundance' 1 $G-b-S-c-CA-(acetate) ? Solute 16 ? ? mg/ml ? 'Larry L. Landucci' 'G-b-S-c-CA (acetate)' n/a bmse010109 1 2 CDCl3 ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010109 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse010109 _Sample.ID 2 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 'G-b-S-c-CA (acetate)' 'natural abundance' 1 $G-b-S-c-CA-(acetate) ? Solute 16 ? ? mg/ml ? 'Larry L. Landucci' 'G-b-S-c-CA (acetate)' n/a bmse010109 2 2 acetone '100% deuterated' 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010109 2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse010109 _Sample.ID 3 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 'G-b-S-c-CA (acetate)' 'natural abundance' 1 $G-b-S-c-CA-(acetate) ? Solute 16 ? ? mg/ml ? 'Larry L. Landucci' 'G-b-S-c-CA (acetate)' n/a bmse010109 3 2 DMSO '100% deuterated' 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010109 3 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 bmse010109 _Sample_condition_list.ID 1 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 n/a ? pH bmse010109 1 temperature 297 ? K bmse010109 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse010109 _Software.ID 1 _Software.Name X-WINNMR _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker ? ? bmse010109 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse010109 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_250 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_250 _NMR_spectrometer.Entry_ID bmse010109 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model WM _NMR_spectrometer.Field_strength 250 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse010109 _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.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 13C' no ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010109 1 2 '1D 1H' no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010109 1 3 '1D 13C' no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010109 1 4 '1D 13C' no ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010109 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID bmse010109 _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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 CDCl3 'residual solvent proton' ppm 7.24 internal direct 1.000000000 ? ? ? bmse010109 1 C 13 CDCl3 'solvent carbon' ppm 77.00 internal direct ? ? ? ? bmse010109 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_2 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_2 _Chem_shift_reference.Entry_ID bmse010109 _Chem_shift_reference.ID 2 _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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 Acetone-d6 'residual solvent methyl proton' ppm 2.04 internal direct 1.000000000 ? ? ? bmse010109 2 C 13 Acetone-d6 'solvent methyl carbon' ppm 29.83 internal direct ? ? ? ? bmse010109 2 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_3 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_3 _Chem_shift_reference.Entry_ID bmse010109 _Chem_shift_reference.ID 3 _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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DMSO-d6 'residual solvent methyl proton' ppm 2.49 internal direct 1.000000000 ? ? ? bmse010109 3 C 13 DMSO-d6 'solvent methyl carbon' ppm 39.50 internal direct ? ? ? ? bmse010109 3 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID bmse010109 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 13C' 1 $sample_1 bmse010109 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010109 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_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 C1 C 13 20.68 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 1 2 ? ? 1 1 ? 1 C2 C 13 20.78 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 1 3 ? ? 1 1 ? 1 C3 C 13 20.85 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 1 4 ? ? 1 1 ? 1 C4 C 13 21.07 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 1 5 ? ? 1 1 ? 1 C5 C 13 21.07 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 1 6 ? ? 1 1 ? 1 C31 C 13 50.51 ? ? 1 ? ? ? ? ? BB ? bmse010109 1 7 ? ? 1 1 ? 1 C6 C 13 55.96 ? ? 4 ? ? ? ? ? OMe ? bmse010109 1 8 ? ? 1 1 ? 1 C7 C 13 56.10 ? ? 4 ? ? ? ? ? OMe ? bmse010109 1 9 ? ? 1 1 ? 1 C8 C 13 56.10 ? ? 4 ? ? ? ? ? OMe ? bmse010109 1 10 ? ? 1 1 ? 1 C9 C 13 56.10 ? ? 4 ? ? ? ? ? OMe ? bmse010109 1 11 ? ? 1 1 ? 1 C21 C 13 62.64 ? ? 1 ? ? ? ? ? G ? bmse010109 1 12 ? ? 1 1 ? 1 C14 C 13 65.19 ? ? 1 ? ? ? ? ? CG ? bmse010109 1 13 ? ? 1 1 ? 1 C20 C 13 65.33 ? ? 1 ? ? ? ? ? BG ? bmse010109 1 14 ? ? 1 1 ? 1 C39 C 13 74.00 ? ? 1 ? ? ? ? ? A ? bmse010109 1 15 ? ? 1 1 ? 1 C37 C 13 80.95 ? ? 1 ? ? ? ? ? B ? bmse010109 1 16 ? ? 1 1 ? 1 C38 C 13 88.55 ? ? 1 ? ? ? ? ? BA ? bmse010109 1 17 ? ? 1 1 ? 1 C18 C 13 103.08 ? ? 1 ? ? ? ? ? B2 ? bmse010109 1 18 ? ? 1 1 ? 1 C19 C 13 103.08 ? ? 1 ? ? ? ? ? B6 ? bmse010109 1 19 ? ? 1 1 ? 1 C16 C 13 110.72 ? ? 1 ? ? ? ? ? C2 ? bmse010109 1 20 ? ? 1 1 ? 1 C17 C 13 111.50 ? ? 1 ? ? ? ? ? A2 ? bmse010109 1 21 ? ? 1 1 ? 1 C15 C 13 115.33 ? ? 1 ? ? ? ? ? C6 ? bmse010109 1 22 ? ? 1 1 ? 1 C12 C 13 119.18 ? ? 1 ? ? ? ? ? A6 ? bmse010109 1 23 ? ? 1 1 ? 1 C10 C 13 121.37 ? ? 1 ? ? ? ? ? CB ? bmse010109 1 24 ? ? 1 1 ? 1 C13 C 13 122.44 ? ? 1 ? ? ? ? ? A5 ? bmse010109 1 25 ? ? 1 1 ? 1 C30 C 13 127.52 ? ? 1 ? ? ? ? ? C5 ? bmse010109 1 26 ? ? 1 1 ? 1 C27 C 13 130.74 ? ? 1 ? ? ? ? ? C1 ? bmse010109 1 27 ? ? 1 1 ? 1 C11 C 13 134.28 ? ? 1 ? ? ? ? ? CA ? bmse010109 1 28 ? ? 1 1 ? 1 C41 C 13 135.16 ? ? 1 ? ? ? ? ? B4 ? bmse010109 1 29 ? ? 1 1 ? 1 C28 C 13 136.12 ? ? 1 ? ? ? ? ? A1 ? bmse010109 1 30 ? ? 1 1 ? 1 C29 C 13 136.62 ? ? 1 ? ? ? ? ? B1 ? bmse010109 1 31 ? ? 1 1 ? 1 C32 C 13 139.51 ? ? 1 ? ? ? ? ? A4 ? bmse010109 1 32 ? ? 1 1 ? 1 C34 C 13 144.46 ? ? 1 ? ? ? ? ? C3 ? bmse010109 1 33 ? ? 1 1 ? 1 C40 C 13 148.19 ? ? 1 ? ? ? ? ? C4 ? bmse010109 1 34 ? ? 1 1 ? 1 C33 C 13 150.86 ? ? 1 ? ? ? ? ? A3 ? bmse010109 1 35 ? ? 1 1 ? 1 C35 C 13 153.38 ? ? 1 ? ? ? ? ? B3 ? bmse010109 1 36 ? ? 1 1 ? 1 C36 C 13 153.38 ? ? 1 ? ? ? ? ? B5 ? bmse010109 1 37 ? ? 1 1 ? 1 C22 C 13 168.88 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 1 38 ? ? 1 1 ? 1 C23 C 13 169.50 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 1 39 ? ? 1 1 ? 1 C24 C 13 170.71 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 1 40 ? ? 1 1 ? 1 C25 C 13 170.85 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 1 41 ? ? 1 1 ? 1 C26 C 13 170.85 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse010109 1 1 2 bmse010109 1 1 3 bmse010109 1 1 4 bmse010109 1 1 5 bmse010109 1 2 7 bmse010109 1 2 8 bmse010109 1 2 9 bmse010109 1 2 10 bmse010109 1 3 37 bmse010109 1 3 38 bmse010109 1 3 39 bmse010109 1 3 40 bmse010109 1 3 41 bmse010109 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID bmse010109 _Assigned_chem_shift_list.ID 2 _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 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '1D 1H' 2 $sample_2 bmse010109 2 3 '1D 13C' 2 $sample_2 bmse010109 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010109 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_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 C1 C 13 20.49 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 2 2 ? ? 1 1 ? 1 C2 C 13 20.61 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 2 3 ? ? 1 1 ? 1 C3 C 13 20.77 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 2 4 ? ? 1 1 ? 1 C4 C 13 20.82 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 2 5 ? ? 1 1 ? 1 C5 C 13 20.93 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 2 6 ? ? 1 1 ? 1 C31 C 13 51.32 ? ? 1 ? ? ? ? ? BB ? bmse010109 2 7 ? ? 1 1 ? 1 C6 C 13 56.28 ? ? 4 ? ? ? ? ? OMe ? bmse010109 2 8 ? ? 1 1 ? 1 C7 C 13 56.45 ? ? 4 ? ? ? ? ? OMe ? bmse010109 2 9 ? ? 1 1 ? 1 C8 C 13 56.45 ? ? 4 ? ? ? ? ? OMe ? bmse010109 2 10 ? ? 1 1 ? 1 C9 C 13 56.51 ? ? 4 ? ? ? ? ? OMe ? bmse010109 2 11 ? ? 1 1 ? 1 C21 C 13 63.29 ? ? 1 ? ? ? ? ? G ? bmse010109 2 12 ? ? 1 1 ? 1 C14 C 13 65.51 ? ? 1 ? ? ? ? ? CG ? bmse010109 2 13 ? ? 1 1 ? 1 C20 C 13 65.96 ? ? 1 ? ? ? ? ? BG ? bmse010109 2 14 ? ? 1 1 ? 1 C39 C 13 75.03 ? ? 1 ? ? ? ? ? A ? bmse010109 2 15 ? ? 1 1 ? 1 C37 C 13 81.37 ? ? 1 ? ? ? ? ? B ? bmse010109 2 16 ? ? 1 1 ? 1 C38 C 13 88.86 ? ? 1 ? ? ? ? ? BA ? bmse010109 2 17 ? ? 1 1 ? 1 C18 C 13 103.94 ? ? 1 ? ? ? ? ? B2 ? bmse010109 2 18 ? ? 1 1 ? 1 C19 C 13 103.94 ? ? 1 ? ? ? ? ? B6 ? bmse010109 2 19 ? ? 1 1 ? 1 C16 C 13 112.19 ? ? 1 ? ? ? ? ? C2 ? bmse010109 2 20 ? ? 1 1 ? 1 C17 C 13 112.30 ? ? 1 ? ? ? ? ? A2 ? bmse010109 2 21 ? ? 1 1 ? 1 C15 C 13 116.33 ? ? 1 ? ? ? ? ? C6 ? bmse010109 2 22 ? ? 1 1 ? 1 C12 C 13 120.01 ? ? 1 ? ? ? ? ? A6 ? bmse010109 2 23 ? ? 1 1 ? 1 C10 C 13 122.30 ? ? 1 ? ? ? ? ? CB ? bmse010109 2 24 ? ? 1 1 ? 1 C13 C 13 123.29 ? ? 1 ? ? ? ? ? A5 ? bmse010109 2 25 ? ? 1 1 ? 1 C30 C 13 129.08 ? ? 1 ? ? ? ? ? C5 ? bmse010109 2 26 ? ? 1 1 ? 1 C27 C 13 131.60 ? ? 1 ? ? ? ? ? C1 ? bmse010109 2 27 ? ? 1 1 ? 1 C11 C 13 134.70 ? ? 1 ? ? ? ? ? CA ? bmse010109 2 28 ? ? 1 1 ? 1 C41 C 13 136.15 ? ? 1 ? ? ? ? ? B4 ? bmse010109 2 29 ? ? 1 1 ? 1 C28 C 13 137.09 ? ? 1 ? ? ? ? ? A1 ? bmse010109 2 30 ? ? 1 1 ? 1 C29 C 13 138.02 ? ? 1 ? ? ? ? ? B1 ? bmse010109 2 31 ? ? 1 1 ? 1 C32 C 13 140.56 ? ? 1 ? ? ? ? ? A4 ? bmse010109 2 32 ? ? 1 1 ? 1 C34 C 13 145.41 ? ? 1 ? ? ? ? ? C3 ? bmse010109 2 33 ? ? 1 1 ? 1 C40 C 13 149.31 ? ? 1 ? ? ? ? ? C4 ? bmse010109 2 34 ? ? 1 1 ? 1 C33 C 13 152.03 ? ? 1 ? ? ? ? ? A3 ? bmse010109 2 35 ? ? 1 1 ? 1 C35 C 13 154.19 ? ? 1 ? ? ? ? ? B3 ? bmse010109 2 36 ? ? 1 1 ? 1 C36 C 13 154.19 ? ? 1 ? ? ? ? ? B5 ? bmse010109 2 37 ? ? 1 1 ? 1 C22 C 13 168.97 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 2 38 ? ? 1 1 ? 1 C23 C 13 169.95 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 2 39 ? ? 1 1 ? 1 C24 C 13 170.70 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 2 40 ? ? 1 1 ? 1 C25 C 13 170.79 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 2 41 ? ? 1 1 ? 1 C26 C 13 170.98 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 2 42 ? ? 1 1 ? 1 H98 H 1 4.16 ? ? 1 ? ? ? ? ? G1 ? bmse010109 2 43 ? ? 1 1 ? 1 H89 H 1 4.65 ? ? 1 ? ? ? ? ? CG ? bmse010109 2 44 ? ? 1 1 ? 1 H90 H 1 4.65 ? ? 1 ? ? ? ? ? CG ? bmse010109 2 45 ? ? 1 1 ? 1 H103 H 1 6.06 ? ? 1 ? ? ? ? ? A ? bmse010109 2 46 ? ? 1 1 ? 1 H101 H 1 4.73 ? ? 1 ? ? ? ? ? B ? bmse010109 2 47 ? ? 1 1 ? 1 H102 H 1 5.54 ? ? 1 ? ? ? ? ? BA ? bmse010109 2 48 ? ? 1 1 ? 1 H94 H 1 6.76 ? ? 1 ? ? ? ? ? B2 ? bmse010109 2 49 ? ? 1 1 ? 1 H95 H 1 6.76 ? ? 1 ? ? ? ? ? B6 ? bmse010109 2 50 ? ? 1 1 ? 1 H92 H 1 7.14 ? ? 1 ? ? ? ? ? C2 ? bmse010109 2 51 ? ? 1 1 ? 1 H85 H 1 6.24 ? ? 1 ? ? ? ? ? CB ? bmse010109 2 52 ? ? 1 1 ? 1 H86 H 1 6.64 ? ? 1 ? ? ? ? ? CA ? bmse010109 2 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse010109 2 1 2 bmse010109 2 1 3 bmse010109 2 1 4 bmse010109 2 1 5 bmse010109 2 2 7 bmse010109 2 2 8 bmse010109 2 2 9 bmse010109 2 2 10 bmse010109 2 3 37 bmse010109 2 3 38 bmse010109 2 3 39 bmse010109 2 3 40 bmse010109 2 3 41 bmse010109 2 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID bmse010109 _Assigned_chem_shift_list.ID 3 _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 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '1D 13C' 3 $sample_3 bmse010109 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010109 3 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_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 C1 C 13 20.33 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 3 2 ? ? 1 1 ? 1 C2 C 13 20.31 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 3 3 ? ? 1 1 ? 1 C3 C 13 20.55 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 3 4 ? ? 1 1 ? 1 C4 C 13 20.67 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 3 5 ? ? 1 1 ? 1 C5 C 13 20.71 ? ? 4 ? ? ? ? ? AcMe ? bmse010109 3 6 ? ? 1 1 ? 1 C31 C 13 49.37 ? ? 1 ? ? ? ? ? BB ? bmse010109 3 7 ? ? 1 1 ? 1 C6 C 13 55.73 ? ? 4 ? ? ? ? ? OMe ? bmse010109 3 8 ? ? 1 1 ? 1 C7 C 13 55.82 ? ? 4 ? ? ? ? ? OMe ? bmse010109 3 9 ? ? 1 1 ? 1 C8 C 13 55.82 ? ? 4 ? ? ? ? ? OMe ? bmse010109 3 10 ? ? 1 1 ? 1 C9 C 13 55.82 ? ? 4 ? ? ? ? ? OMe ? bmse010109 3 11 ? ? 1 1 ? 1 C21 C 13 62.06 ? ? 1 ? ? ? ? ? G ? bmse010109 3 12 ? ? 1 1 ? 1 C14 C 13 64.51 ? ? 1 ? ? ? ? ? CG ? bmse010109 3 13 ? ? 1 1 ? 1 C20 C 13 64.76 ? ? 1 ? ? ? ? ? BG ? bmse010109 3 14 ? ? 1 1 ? 1 C39 C 13 73.68 ? ? 1 ? ? ? ? ? A ? bmse010109 3 15 ? ? 1 1 ? 1 C37 C 13 79.94 ? ? 1 ? ? ? ? ? B ? bmse010109 3 16 ? ? 1 1 ? 1 C38 C 13 87.60 ? ? 1 ? ? ? ? ? BA ? bmse010109 3 17 ? ? 1 1 ? 1 C18 C 13 103.13 ? ? 1 ? ? ? ? ? B2 ? bmse010109 3 18 ? ? 1 1 ? 1 C19 C 13 103.13 ? ? 1 ? ? ? ? ? B6 ? bmse010109 3 19 ? ? 1 1 ? 1 C16 C 13 111.07 ? ? 1 ? ? ? ? ? C2 ? bmse010109 3 20 ? ? 1 1 ? 1 C17 C 13 111.07 ? ? 1 ? ? ? ? ? A2 ? bmse010109 3 21 ? ? 1 1 ? 1 C15 C 13 115.24 ? ? 1 ? ? ? ? ? C6 ? bmse010109 3 22 ? ? 1 1 ? 1 C12 C 13 118.79 ? ? 1 ? ? ? ? ? A6 ? bmse010109 3 23 ? ? 1 1 ? 1 C10 C 13 121.41 ? ? 1 ? ? ? ? ? CB ? bmse010109 3 24 ? ? 1 1 ? 1 C13 C 13 122.54 ? ? 1 ? ? ? ? ? A5 ? bmse010109 3 25 ? ? 1 1 ? 1 C30 C 13 127.99 ? ? 1 ? ? ? ? ? C5 ? bmse010109 3 26 ? ? 1 1 ? 1 C27 C 13 130.13 ? ? 1 ? ? ? ? ? C1 ? bmse010109 3 27 ? ? 1 1 ? 1 C11 C 13 133.48 ? ? 1 ? ? ? ? ? CA ? bmse010109 3 28 ? ? 1 1 ? 1 C41 C 13 134.30 ? ? 1 ? ? ? ? ? B4 ? bmse010109 3 29 ? ? 1 1 ? 1 C28 C 13 135.63 ? ? 1 ? ? ? ? ? A1 ? bmse010109 3 30 ? ? 1 1 ? 1 C29 C 13 136.41 ? ? 1 ? ? ? ? ? B1 ? bmse010109 3 31 ? ? 1 1 ? 1 C32 C 13 138.89 ? ? 1 ? ? ? ? ? A4 ? bmse010109 3 32 ? ? 1 1 ? 1 C34 C 13 143.89 ? ? 1 ? ? ? ? ? C3 ? bmse010109 3 33 ? ? 1 1 ? 1 C40 C 13 147.55 ? ? 1 ? ? ? ? ? C4 ? bmse010109 3 34 ? ? 1 1 ? 1 C33 C 13 150.57 ? ? 1 ? ? ? ? ? A3 ? bmse010109 3 35 ? ? 1 1 ? 1 C35 C 13 152.65 ? ? 1 ? ? ? ? ? B3 ? bmse010109 3 36 ? ? 1 1 ? 1 C36 C 13 152.65 ? ? 1 ? ? ? ? ? B5 ? bmse010109 3 37 ? ? 1 1 ? 1 C22 C 13 168.44 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 3 38 ? ? 1 1 ? 1 C23 C 13 169.32 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 3 39 ? ? 1 1 ? 1 C24 C 13 169.94 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 3 40 ? ? 1 1 ? 1 C25 C 13 170.12 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 3 41 ? ? 1 1 ? 1 C26 C 13 170.25 ? ? 4 ? ? ? ? ? AcC=O ? bmse010109 3 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse010109 3 1 2 bmse010109 3 1 3 bmse010109 3 1 4 bmse010109 3 1 5 bmse010109 3 2 7 bmse010109 3 2 8 bmse010109 3 2 9 bmse010109 3 2 10 bmse010109 3 3 37 bmse010109 3 3 38 bmse010109 3 3 39 bmse010109 3 3 40 bmse010109 3 3 41 bmse010109 3 stop_ save_