data_bmse000089 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000089 _Entry.Title glycine _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000089 _Entry.BMRB_internal_directory_name glycine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre F. ? bmse000089 2 Mark Anderson M. E. bmse000089 3 John Markley J. L. bmse000089 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'Madison Metabolomics Consortium' MMC bmse000089 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000089 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 2 bmse000089 '1H chemical shifts' 2 bmse000089 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-02-23 2006-02-23 original BMRB 'Original spectra from MMC' bmse000089 2 2006-11-06 2006-02-23 update Author 'Assignments provided by Brendan Hodis of MMC' bmse000089 3 2007-07-13 2006-02-23 update BMRB '_Chem_comp_atom loop added to chem_comp saveframe' bmse000089 4 2007-09-11 2006-02-23 update BMRB 'STAR format corrections' bmse000089 5 2007-10-03 2006-02-23 update Author 'Transitions and assignments provided by Gareth Westler' bmse000089 6 2008-03-17 2006-02-23 update BMRB 'Added, optionally populated, loop value _Peak_char.Coupling_pattern' bmse000089 7 2008-04-24 2006-02-23 update BMRB 'set _Peak_char.Type values to enumerated values' bmse000089 8 2008-10-21 2006-02-23 update BMRB 'Added assembly and entity information' bmse000089 9 2008-11-03 2006-02-23 update BMRB 'Altered tag names due to dictionary update' bmse000089 10 2008-11-11 2006-02-23 update BMRB 'corrected experiment IDs for some spectral peak lists' bmse000089 11 2009-07-20 2006-02-23 update BMRB 'Updated the InChI string to match PubChem' bmse000089 12 2010-11-08 2006-02-23 update BMRB 'Reset sweep widths to those found in parameter files' bmse000089 13 2010-11-18 2006-02-23 update BMRB 'Removed previous assigned chemical shifts and peak lists' bmse000089 14 2010-11-18 2006-02-23 update BMRB 'Replaced spectral data with new data and images' bmse000089 15 2010-11-23 2006-02-23 update BMRB 'Added reference to software called NUTS' bmse000089 16 2010-12-20 2006-02-23 update BMRB 'Reprocessed assignments for new data' bmse000089 17 2011-01-28 2006-02-23 update BMRB 'Reset Formula_mono_iso_wt_13C_15N' bmse000089 18 2011-04-04 2006-02-23 update BMRB 'Added Provenance tag to chem_comp' bmse000089 19 2011-07-08 2006-02-23 update BMRB 'Added or updated data for 1H at 0.5 and 2mM' bmse000089 20 2011-09-09 2006-02-23 update BMRB 'Brought up to date with latest Dictionary' bmse000089 21 2011-12-08 2006-02-23 update BMRB 'Changing chemcomp name from glycine for database consistency' bmse000089 22 2011-12-14 2006-02-23 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000089 23 2012-07-19 2006-02-23 update BMRB 'removed existing assignments, existing spectral peaks' bmse000089 24 2012-07-19 2006-02-23 update BMRB 'Updating transitions; fixed peak description' bmse000089 25 2012-07-24 2006-02-23 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000089 26 2012-09-12 2006-02-23 update BMRB 'Fixed erroneous sample label for 2mM 1H spectral loop' bmse000089 27 2012-09-13 2006-02-23 update BMRB 'Added PubChem SID 85164930 to database loop' bmse000089 28 2012-09-18 2006-02-23 update BMRB 'Fixed bad reference concentrations in sample loops' bmse000089 29 2012-10-17 2006-02-23 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000089 30 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000089 31 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000089 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000089 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. bmse000089 1 2 T. Barrett T. ? bmse000089 1 3 D. Benson D. A. bmse000089 1 4 S. Bryant S. H. bmse000089 1 5 K. Canese K. ? bmse000089 1 6 V. Chetvenin V. ? bmse000089 1 7 D. Church D. M. bmse000089 1 8 M. DiCuccio M. ? bmse000089 1 9 R. Edgar R. ? bmse000089 1 10 S. Federhen S. ? bmse000089 1 11 L. Geer L. Y. bmse000089 1 12 W. Helmberg W. ? bmse000089 1 13 Y. Kapustin Y. ? bmse000089 1 14 D. Kenton D. L. bmse000089 1 15 O. Khovayko O. ? bmse000089 1 16 D. Lipman D. J. bmse000089 1 17 T. Madden T. L. bmse000089 1 18 D. Maglott D. R. bmse000089 1 19 J. Ostell J. ? bmse000089 1 20 K. Pruitt K. D. bmse000089 1 21 G. Schuler G. D. bmse000089 1 22 L. Schriml L. M. bmse000089 1 23 E. Sequeira E. ? bmse000089 1 24 S. Sherry S. T. bmse000089 1 25 K. Sirotkin K. ? bmse000089 1 26 A. Souvorov A. ? bmse000089 1 27 G. Starchenko G. ? bmse000089 1 28 T. Suzek T. O. bmse000089 1 29 R. Tatusov R. ? bmse000089 1 30 T. Tatusova T. A. bmse000089 1 31 L. Bagner L. ? bmse000089 1 32 E. Yaschenko E. ? bmse000089 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000089 _Assembly.ID 1 _Assembly.Name Glycine _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _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.Entry_ID _Entity_assembly.Assembly_ID 1 glycine 1 $glycine yes native no no bmse000089 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_glycine _Entity.Sf_category entity _Entity.Sf_framecode glycine _Entity.Entry_ID bmse000089 _Entity.ID 1 _Entity.Name glycine _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 bmse000089 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 bmse000089 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _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.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $glycine n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000089 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 bmse000089 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Production_method _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $glycine 'chemical synthesis' bmse000089 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 bmse000089 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Glycine _Chem_comp.Type non-polymer _Chem_comp.InChI_code InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C2 H5 N O2' _Chem_comp.Formula_weight 75.0666000000 _Chem_comp.Formula_mono_iso_wt_nat 75.0320284099 _Chem_comp.Formula_mono_iso_wt_13C 77.0387380855 _Chem_comp.Formula_mono_iso_wt_15N 76.0290633031 _Chem_comp.Formula_mono_iso_wt_13C_15N 78.0357729787 _Chem_comp.Image_file_name bmse000089.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000089.mol _Chem_comp.Struct_file_format mol loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID Aciport synonym bmse000089 1 'Acide aminoacetique [INN-French]' synonym bmse000089 1 L-Glycine synonym bmse000089 1 Glycosthene synonym bmse000089 1 'Glicina [INN-Spanish]' synonym bmse000089 1 Glycin synonym bmse000089 1 Gly synonym bmse000089 1 'Glycine iron sulphate (1:1)' synonym bmse000089 1 'Glycine [INN]' synonym bmse000089 1 Glycine synonym bmse000089 1 Amitone synonym bmse000089 1 'Hampshire glycine' synonym bmse000089 1 'Aminoethanoic acid' synonym bmse000089 1 '2-Aminoacetic acid' synonym bmse000089 1 Glicoamin synonym bmse000089 1 'Acetic acid, amino-' synonym bmse000089 1 Leimzucker synonym bmse000089 1 'Acidum aminoaceticum [INN-Latin]' synonym bmse000089 1 'Sucre de gelatine' synonym bmse000089 1 'GLY (IUPAC abbrev)' synonym bmse000089 1 Glycocoll synonym bmse000089 1 Corilin synonym bmse000089 1 GLYCINE synonym bmse000089 1 'Aminoacetic acid' synonym bmse000089 1 'Glycine, non-medical' synonym bmse000089 1 'Acido aminoacetico [INN-Spanish]' synonym bmse000089 1 'Glycinum [INN-Latin]' synonym bmse000089 1 Padil synonym bmse000089 1 Glycolixir synonym bmse000089 1 Aminoazijnzuur synonym bmse000089 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=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) INCHI na na bmse000089 1 InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) INCHI ALATIS 3.003 bmse000089 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 '2-aminoacetic acid' IUPAC bmse000089 1 '2-aminoacetic acid' IUPAC_TRADITIONAL bmse000089 1 '2-aminoacetic acid' IUPAC_CAS bmse000089 1 '2-aminoacetic acid' IUPAC_OPENEYE bmse000089 1 '2-aminoethanoic acid' IUPAC_SYSTEMATIC bmse000089 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C(C(=O)O)N bmse000089 1 canonical C(C(=O)O)N bmse000089 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C2 C 3.4030 0.2500 1 bmse000089 1 O4 O 3.4030 -0.7500 2 bmse000089 1 O5 O 2.5369 0.7500 3 bmse000089 1 N3 N 5.1350 0.2500 4 bmse000089 1 C1 C 4.2690 0.7500 5 bmse000089 1 H10 H 2.0000 0.4400 6 bmse000089 1 H8 H 5.6719 0.5600 7 bmse000089 1 H9 H 5.1350 -0.3700 8 bmse000089 1 H6 H 4.6675 1.2249 9 bmse000089 1 H7 H 3.8705 1.2249 10 bmse000089 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C2 C1 BMRB bmse000089 1 O4 O2 BMRB bmse000089 1 O5 O3 BMRB bmse000089 1 N3 N4 BMRB bmse000089 1 C1 C5 BMRB bmse000089 1 H10 H6 BMRB bmse000089 1 H8 H7 BMRB bmse000089 1 H9 H8 BMRB bmse000089 1 H6 H9 BMRB bmse000089 1 H7 H10 BMRB bmse000089 1 C2 C2 ALATIS bmse000089 1 O4 O4 ALATIS bmse000089 1 O5 O5 ALATIS bmse000089 1 N3 N3 ALATIS bmse000089 1 C1 C1 ALATIS bmse000089 1 H10 H10 ALATIS bmse000089 1 H8 H8 ALATIS bmse000089 1 H9 H9 ALATIS bmse000089 1 H6 H6 ALATIS bmse000089 1 H7 H7 ALATIS bmse000089 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.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent DOUB C2 O4 bmse000089 1 2 covalent SING C2 O5 bmse000089 1 3 covalent SING C2 C1 bmse000089 1 4 covalent SING O5 H10 bmse000089 1 5 covalent SING N3 C1 bmse000089 1 6 covalent SING N3 H8 bmse000089 1 7 covalent SING N3 H9 bmse000089 1 8 covalent SING C1 H6 bmse000089 1 9 covalent SING C1 H7 bmse000089 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_name _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85164930 sid Glycine 'matching entry' bmse000089 1 no PubChem 148775 sid Glycine 'matching entry' bmse000089 1 no PubChem 750 cid Glycine 'matching entry' bmse000089 1 no PubChem 3339 sid Glycine 'matching entry' bmse000089 1 no KEGG C00037 'compound ID' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 15743-44-9 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 17829-66-2 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 29728-27-6 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 32817-15-5 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 33242-26-1 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 35947-07-0 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 513-29-1 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 52955-63-2 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 56-40-6 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 57678-19-0 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 6000-43-7 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 6000-44-8 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 63183-41-5 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 71295-98-2 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 7490-95-1 'registry number' Glycine 'matching entry' bmse000089 1 no 'CAS Registry' 87867-94-5 'registry number' Glycine 'matching entry' bmse000089 1 no CHEBI 15428 ? Glycine 'matching entry' bmse000089 1 no EINECS 200-272-2 ? Glycine 'matching entry' bmse000089 1 no CCRIS 5915 ? Glycine 'matching entry' bmse000089 1 no NSC 25936 ? Glycine 'matching entry' bmse000089 1 no 'FEMA No.' 3287 ? Glycine 'matching entry' bmse000089 1 no HSDB 495 ? Glycine 'matching entry' bmse000089 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 bmse000089 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000089 _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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Glycine 'natural abundance' 1 $glycine Solute 100 mM sigma/aldrich Glycine bmse000089 1 2 D2O ? ? ? Solvent 100 % ? ? bmse000089 1 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000089 1 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000089 1 5 DSS ? ? ? Reference 500 uM ? ? bmse000089 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000089 _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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Glycine 'natural abundance' 1 $glycine Solute 0.5 mM sigma/aldrich Glycine bmse000089 2 2 D2O ? ? ? Solvent 100 % ? ? bmse000089 2 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000089 2 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000089 2 5 DSS ? ? ? Reference 2.5 uM ? ? bmse000089 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000089 _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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Glycine 'natural abundance' 1 $glycine Solute 2.0 mM sigma/aldrich Glycine bmse000089 3 2 D2O ? ? ? Solvent 100 % ? ? bmse000089 3 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000089 3 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000089 3 5 DSS ? ? ? Reference 10 uM ? ? bmse000089 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 bmse000089 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 pH bmse000089 1 temperature 298 K bmse000089 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000089 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000089 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000089 1 Processing bmse000089 1 'Data analysis' bmse000089 1 'Peak picking' bmse000089 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000089 _Software.ID 2 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000089 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000089 2 'Peak picking' bmse000089 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000089 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000089 _Experiment_list.ID 1 loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _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.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H, 0.5 mM' yes 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 2 '1D 1H, 2.0 mM' yes 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 3 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 4 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 5 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 6 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 7 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 8 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 9 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 10 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000089 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 1 text/directory nmr/set02/ 'NMR experiment directory' bmse000089 1 1 00.png image/png nmr/set02/spectra/1H 'Spectral image' bmse000089 1 2 1 text/directory nmr/set03/ 'NMR experiment directory' bmse000089 1 2 00.png image/png nmr/set03/spectra/1H 'Spectral image' bmse000089 1 2 01.png image/png nmr/set03/spectra/1H 'Spectral image' bmse000089 1 3 1 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 3 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000089 1 3 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000089 1 4 2 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 4 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000089 1 4 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000089 1 5 3 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 5 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000089 1 5 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000089 1 6 4 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 6 00.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000089 1 7 5 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 7 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000089 1 7 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000089 1 8 6 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 8 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000089 1 8 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000089 1 9 7 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 9 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000089 1 9 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000089 1 10 8 text/directory nmr/set01/ 'NMR experiment directory' bmse000089 1 10 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000089 1 10 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000089 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000089 _Chem_shift_reference.ID 1 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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000089 1 C 13 DSS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000089 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000089 _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 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 1H, 0.5 mM' 1 $sample_1 bmse000089 1 2 '1D 1H, 2.0 mM' 1 $sample_1 bmse000089 1 3 '1D 1H' 1 $sample_1 bmse000089 1 4 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000089 1 5 '1D 13C' 1 $sample_1 bmse000089 1 6 '1D DEPT90' 1 $sample_1 bmse000089 1 7 '1D DEPT135' 1 $sample_1 bmse000089 1 8 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000089 1 9 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000089 1 10 '2D [1H,1H]-COSY' 1 $sample_1 bmse000089 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 bmse000089 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C2 C 13 175.225 1 C1 bmse000089 1 2 1 1 1 C1 C 13 44.133 1 C5 bmse000089 1 3 1 1 1 H6 H 1 3.545 1 H9 bmse000089 1 4 1 1 1 H7 H 1 3.545 1 H10 bmse000089 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_1Hp5 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1Hp5 _Spectral_peak_list.Entry_ID bmse000089 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H, 0.5 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 6493.50649350649 bmse000089 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000089 1 2 $software_2 bmse000089 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000089 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 3.92 Height bmse000089 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.5424 bmse000089 1 stop_ save_ save_spectral_peak_1H_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_2 _Spectral_peak_list.Entry_ID bmse000089 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 3 _Spectral_peak_list.Sample_label $sample_3 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 2 _Spectral_peak_list.Experiment_name '1D 1H, 2.0 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 0.0000000000 bmse000089 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000089 2 2 $software_2 bmse000089 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000089 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 5.74 Height bmse000089 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.5420 bmse000089 2 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000089 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 6493.50649350649 bmse000089 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000089 3 2 $software_2 bmse000089 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000089 3 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 0.5 integration bmse000089 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.545 s bmse000089 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 3.545 1 1 1 1 H7 bmse000089 3 1 1 3.545 1 1 1 1 H6 bmse000089 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000089 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 273582720 Height bmse000089 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.544 bmse000089 3 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000089 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 29761.9047619048 bmse000089 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000089 4 2 $software_2 bmse000089 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000089 4 2 bmse000089 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 175.225 bmse000089 4 2 1 44.133 bmse000089 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 175.225 1 1 1 1 C2 bmse000089 4 2 1 44.133 1 1 1 1 C1 bmse000089 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000089 4 2 bmse000089 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 73012584 Height bmse000089 4 2 279077888 Height bmse000089 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 175.247 bmse000089 4 2 1 44.151 bmse000089 4 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000089 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 7 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 29761.9047619048 bmse000089 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000089 5 2 $software_2 bmse000089 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000089 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 44.132 negative bmse000089 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 44.132 1 1 1 1 C1 bmse000089 5 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000089 _Spectral_peak_list.ID 6 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 8 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 6493.50649350649 bmse000089 6 2 C 13 'Full C' 18854.049891114 bmse000089 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000089 6 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000089 6 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.546 1JCH bmse000089 6 1 2 44.163 1JCH bmse000089 6 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 3.546 1 1 1 1 H7 bmse000089 6 1 1 3.546 1 1 1 1 H6 bmse000089 6 1 2 44.163 1 1 1 1 C1 bmse000089 6 stop_ save_