data_bmse000043 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000043 _Entry.Title L_lysine _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.Details ? _Entry.BMRB_internal_directory_name L_lysine 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 Francisca Jofre F. ? ? bmse000043 2 Mark Anderson M. E. ? bmse000043 3 John Markley J. L. ? bmse000043 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 bmse000043 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000043 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 6 bmse000043 "1H chemical shifts" 9 bmse000043 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" bmse000043 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000043 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000043 4 2007-10-03 2007-10-03 update Author "Transitions provided by Gareth Westler" bmse000043 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000043 6 2008-03-27 2008-03-27 update BMRB "Removed bad HH_tocsy data" bmse000043 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000043 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000043 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000043 10 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse000043 11 2010-11-08 2010-11-08 update BMRB "Reset sweep widths to those found in parameter files" bmse000043 12 2010-11-09 2010-11-09 update BMRB "Set NMR_STAR_version to correct version" bmse000043 13 2010-11-30 2010-11-30 update BMRB "Added 3 PDB IDs to Chem_comp_db_link" bmse000043 14 2010-12-21 2010-12-21 update BMRB "Removed previous peak lists" bmse000043 15 2010-12-21 2010-12-21 update BMRB "Replaced spectral data with new data and images" bmse000043 16 2011-01-28 2011-01-28 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000043 17 2011-02-10 2011-02-10 update BMRB "Reprocessed assignments for new data" bmse000043 18 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000043 19 2011-07-07 2011-07-07 update BMRB "Added or updated data for 1H at 0.5 and 2mM" bmse000043 20 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000043 21 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from L-lysine for database consistency" bmse000043 22 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000043 23 2012-07-16 2012-07-16 update BMRB "removed existing assignments, existing spectral peaks" bmse000043 24 2012-07-16 2012-07-16 update BMRB "Updating transitions; fixed peak description" bmse000043 25 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000043 26 2012-07-26 2012-07-26 update BMRB "Added HSQC with short sweep widths to experiment list" bmse000043 27 2012-09-12 2012-09-12 update BMRB "Fixed erroneous sample label for 2mM 1H spectral loop" bmse000043 28 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85164891 to database loop" bmse000043 29 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000043 30 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000043 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000043 _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 _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 D. Wheeler D. L. ? bmse000043 1 2 T. Barrett T. ? ? bmse000043 1 3 D. Benson D. A. ? bmse000043 1 4 S. Bryant S. H. ? bmse000043 1 5 K. Canese K. ? ? bmse000043 1 6 V. Chetvenin V. ? ? bmse000043 1 7 D. Church D. M. ? bmse000043 1 8 M. DiCuccio M. ? ? bmse000043 1 9 R. Edgar R. ? ? bmse000043 1 10 S. Federhen S. ? ? bmse000043 1 11 L. Geer L. Y. ? bmse000043 1 12 W. Helmberg W. ? ? bmse000043 1 13 Y. Kapustin Y. ? ? bmse000043 1 14 D. Kenton D. L. ? bmse000043 1 15 O. Khovayko O. ? ? bmse000043 1 16 D. Lipman D. J. ? bmse000043 1 17 T. Madden T. L. ? bmse000043 1 18 D. Maglott D. R. ? bmse000043 1 19 J. Ostell J. ? ? bmse000043 1 20 K. Pruitt K. D. ? bmse000043 1 21 G. Schuler G. D. ? bmse000043 1 22 L. Schriml L. M. ? bmse000043 1 23 E. Sequeira E. ? ? bmse000043 1 24 S. Sherry S. T. ? bmse000043 1 25 K. Sirotkin K. ? ? bmse000043 1 26 A. Souvorov A. ? ? bmse000043 1 27 G. Starchenko G. ? ? bmse000043 1 28 T. Suzek T. O. ? bmse000043 1 29 R. Tatusov R. ? ? bmse000043 1 30 T. Tatusova T. A. ? bmse000043 1 31 L. Bagner L. ? ? bmse000043 1 32 E. Yaschenko E. ? ? bmse000043 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000043 _Assembly.ID 1 _Assembly.Name L-Lysine _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 L_lysine 1 $L_lysine yes native no no . . . bmse000043 1 stop_ save_ save_L_lysine _Entity.Sf_category entity _Entity.Sf_framecode L_lysine _Entity.Entry_ID bmse000043 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name L-lysine _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 bmse000043 1 stop_ save_ 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 bmse000043 _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 $L_lysine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000043 1 stop_ save_ 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 bmse000043 _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 $L_lysine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000043 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000043 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name L-Lysine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/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 no _Chem_comp.Formula 'C6 H14 N2 O2' _Chem_comp.Formula_weight 146.1875600000 _Chem_comp.Formula_mono_iso_wt_nat 146.105527704 _Chem_comp.Formula_mono_iso_wt_13C 152.125656731 _Chem_comp.Formula_mono_iso_wt_15N 148.09959749 _Chem_comp.Formula_mono_iso_wt_13C_15N 154.1197265172 _Chem_comp.Image_file_name standards/L_lysine/lit/3349.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/L_lysine/lit/3349.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _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 (S)-Lysine synonym bmse000043 1 "Hexanoic acid, 2,6-diamino-, (S)-" synonym bmse000043 1 "Lysine, L-" synonym bmse000043 1 alpha-Lysine synonym bmse000043 1 "2,6-Diaminohexanoic acid, (S)-" synonym bmse000043 1 "Lysinum [Latin]" synonym bmse000043 1 "Lysine acid" synonym bmse000043 1 "Lisina [Spanish]" synonym bmse000043 1 "(S)-alpha,epsilon-Diaminocaproic acid" synonym bmse000043 1 L-Lysine synonym bmse000043 1 Lysine synonym bmse000043 1 "L-Norleucine, 6-amino-" synonym bmse000043 1 "L-LYSINE, MONOACETATE" synonym bmse000043 1 h-Lys-oh synonym bmse000043 1 Aminutrin synonym bmse000043 1 "2,6-Diaminohexanoic acid" synonym bmse000043 1 "LYS (IUPAC abbreviation)" synonym bmse000043 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 "(2S)-2,6-diaminohexanoic acid" IUPAC bmse000043 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C(CCN)C[C@@H](C(=O)O)N bmse000043 1 canonical C(CCN)CC(C(=O)O)N bmse000043 1 stop_ loop_ _Chem_comp_atom.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.Entry_ID _Chem_comp_atom.Comp_ID N1 N ? ? ? ? 3.4030 1.9050 bmse000043 1 C2 C ? ? ? ? 4.2690 1.4050 bmse000043 1 C3 C ? ? ? ? 5.1350 1.9050 bmse000043 1 O4 O ? ? ? ? 5.1350 2.9050 bmse000043 1 C5 C ? ? ? ? 4.2690 0.4050 bmse000043 1 C6 C ? ? ? ? 3.4030 -0.0950 bmse000043 1 C7 C ? ? ? ? 3.4030 -1.0950 bmse000043 1 C8 C ? ? ? ? 2.5369 -1.5950 bmse000043 1 N9 N ? ? ? ? 2.5369 -2.5950 bmse000043 1 O10 O ? ? ? ? 6.0010 1.4050 bmse000043 1 H11 H ? ? ? ? 2.8660 1.5950 bmse000043 1 H12 H ? ? ? ? 3.4030 2.5250 bmse000043 1 H13 H ? ? ? ? 4.2690 2.0250 bmse000043 1 H14 H ? ? ? ? 4.4810 -0.1776 bmse000043 1 H15 H ? ? ? ? 4.8796 0.5127 bmse000043 1 H16 H ? ? ? ? 3.1909 0.4876 bmse000043 1 H17 H ? ? ? ? 2.7924 -0.2027 bmse000043 1 H18 H ? ? ? ? 3.6150 -1.6776 bmse000043 1 H19 H ? ? ? ? 4.0135 -0.9873 bmse000043 1 H20 H ? ? ? ? 2.3249 -1.0124 bmse000043 1 H21 H ? ? ? ? 1.9264 -1.7027 bmse000043 1 H22 H ? ? ? ? 2.0000 -2.9050 bmse000043 1 H23 H ? ? ? ? 3.0739 -2.9050 bmse000043 1 H24 H ? ? ? ? 6.5380 1.7150 bmse000043 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID N1 N1 BMRB bmse000043 1 C2 C2 BMRB bmse000043 1 C3 C3 BMRB bmse000043 1 O4 O4 BMRB bmse000043 1 C5 C5 BMRB bmse000043 1 C6 C6 BMRB bmse000043 1 C7 C7 BMRB bmse000043 1 C8 C8 BMRB bmse000043 1 N9 N9 BMRB bmse000043 1 O10 O10 BMRB bmse000043 1 H11 H11 BMRB bmse000043 1 H12 H12 BMRB bmse000043 1 H13 H13 BMRB bmse000043 1 H14 H14 BMRB bmse000043 1 H15 H15 BMRB bmse000043 1 H16 H16 BMRB bmse000043 1 H17 H17 BMRB bmse000043 1 H18 H18 BMRB bmse000043 1 H19 H19 BMRB bmse000043 1 H20 H20 BMRB bmse000043 1 H21 H21 BMRB bmse000043 1 H22 H22 BMRB bmse000043 1 H23 H23 BMRB bmse000043 1 H24 H24 BMRB bmse000043 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 C2 N1 ? bmse000043 1 2 covalent SING N1 H11 ? bmse000043 1 3 covalent SING N1 H12 ? bmse000043 1 4 covalent SING C2 C3 ? bmse000043 1 5 covalent SING C2 C5 ? bmse000043 1 6 covalent SING C2 H13 ? bmse000043 1 7 covalent DOUB C3 O4 ? bmse000043 1 8 covalent SING C3 O10 ? bmse000043 1 9 covalent SING C5 C6 ? bmse000043 1 10 covalent SING C5 H14 ? bmse000043 1 11 covalent SING C5 H15 ? bmse000043 1 12 covalent SING C6 C7 ? bmse000043 1 13 covalent SING C6 H16 ? bmse000043 1 14 covalent SING C6 H17 ? bmse000043 1 15 covalent SING C7 C8 ? bmse000043 1 16 covalent SING C7 H18 ? bmse000043 1 17 covalent SING C7 H19 ? bmse000043 1 18 covalent SING C8 N9 ? bmse000043 1 19 covalent SING C8 H20 ? bmse000043 1 20 covalent SING C8 H21 ? bmse000043 1 21 covalent SING N9 H22 ? bmse000043 1 22 covalent SING N9 H23 ? bmse000043 1 23 covalent SING O10 H24 ? bmse000043 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 85164891 sid ? L-Lysine ? "matching entry" ? bmse000043 1 no PubChem 148795 sid ? L-Lysine ? "matching entry" ? bmse000043 1 no PubChem 5962 cid ? L-Lysine ? "matching entry" ? bmse000043 1 no PubChem 3349 sid ? L-Lysine ? "matching entry" ? bmse000043 1 no KEGG C00047 "compound ID" ? L-Lysine ? "matching entry" ? bmse000043 1 no "CAS Registry" 280114-50-3 "registry number" ? L-Lysine ? "matching entry" ? bmse000043 1 no "CAS Registry" 48050-57-3 "registry number" ? L-Lysine ? "matching entry" ? bmse000043 1 no "CAS Registry" 56-87-1 "registry number" ? L-Lysine ? "matching entry" ? bmse000043 1 no "CAS Registry" 57282-49-2 "registry number" ? L-Lysine ? "matching entry" ? bmse000043 1 no "CAS Registry" 657-27-2 "registry number" ? L-Lysine ? "matching entry" ? bmse000043 1 no "CAS Registry" 6899-06-5 "registry number" ? L-Lysine ? "matching entry" ? bmse000043 1 no CHEBI 18019 ? ? L-Lysine ? "matching entry" ? bmse000043 1 no "Beilstein Handbook Reference" 4-04-00-02717 ? ? L-Lysine ? "matching entry" ? bmse000043 1 no HSDB 2108 ? ? L-Lysine ? "matching entry" ? bmse000043 1 no EINECS 200-294-2 ? ? L-Lysine ? "matching entry" ? bmse000043 1 no PDB DLY "Chemical Component" ? L-Lysine ? "matching entry" ? bmse000043 1 no PDB LYS "Chemical Component" ? L-Lysine ? "matching entry" ? bmse000043 1 no PDB LYS_LFOH "Chemical Component" ? L-Lysine ? "matching entry" ? bmse000043 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 bmse000043 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000043 _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 L-Lysine "natural abundance" 1 $L_lysine ? Solute 100 ? ? mM ? sigma/aldrich L-Lysine ? bmse000043 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000043 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000043 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000043 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000043 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000043 _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 L-Lysine "natural abundance" 1 $L_lysine ? Solute 0.5 ? ? mM ? sigma/aldrich L-Lysine ? bmse000043 2 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000043 2 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000043 2 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000043 2 5 DSS ? ? ? ? Reference 2.5 ? ? uM ? ? ? ? bmse000043 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000043 _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 L-Lysine "natural abundance" 1 $L_lysine ? Solute 2.0 ? ? mM ? sigma/aldrich L-Lysine ? bmse000043 3 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000043 3 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000043 3 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000043 3 5 DSS ? ? ? ? Reference 10 ? ? uM ? ? ? ? bmse000043 3 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000043 _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 7.4 ? pH bmse000043 1 temperature 298 ? K bmse000043 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000043 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000043 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000043 1 Processing bmse000043 1 "Data analysis" bmse000043 1 "Peak picking" bmse000043 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000043 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000043 _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 1H, 0.5 mM" yes ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 2 "1D 1H, 2.0 mM" yes ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 3 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 4 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 5 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 6 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 7 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 8 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 9 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 10 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 11 "2D [1H,13C]-HSQC SW small" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000043 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/L_lysine/nmr/bmse000043/1H.5/* "Time-domain (raw spectral data)" ? bmse000043 1 1 standards/L_lysine/nmr/bmse000043/spectra_png/1H.5/00.png "Spectral image" ? bmse000043 1 1 standards/L_lysine/nmr/bmse000043/spectra_png/1H.5/01.png "Spectral image" ? bmse000043 1 1 standards/L_lysine/nmr/bmse000043/spectra_png/1H.5/02.png "Spectral image" ? bmse000043 1 2 standards/L_lysine/nmr/bmse000043/1H_2/* "Time-domain (raw spectral data)" ? bmse000043 1 2 standards/L_lysine/nmr/bmse000043/spectra_png/1H_2/00.png "Spectral image" ? bmse000043 1 2 standards/L_lysine/nmr/bmse000043/spectra_png/1H_2/01.png "Spectral image" ? bmse000043 1 2 standards/L_lysine/nmr/bmse000043/spectra_png/1H_2/02.png "Spectral image" ? bmse000043 1 3 standards/L_lysine/nmr/bmse000043/1H/* "Time-domain (raw spectral data)" ? bmse000043 1 3 standards/L_lysine/nmr/bmse000043/spectra_png/1H/00.png "Spectral image" ? bmse000043 1 3 standards/L_lysine/nmr/bmse000043/spectra_png/1H/01.png "Spectral image" ? bmse000043 1 3 standards/L_lysine/nmr/bmse000043/spectra_png/1H/02.png "Spectral image" ? bmse000043 1 4 standards/L_lysine/nmr/bmse000043/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000043 1 4 standards/L_lysine/nmr/bmse000043/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000043 1 4 standards/L_lysine/nmr/bmse000043/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000043 1 5 standards/L_lysine/nmr/bmse000043/13C/* "Time-domain (raw spectral data)" ? bmse000043 1 5 standards/L_lysine/nmr/bmse000043/spectra_png/13C/00.png "Spectral image" ? bmse000043 1 5 standards/L_lysine/nmr/bmse000043/spectra_png/13C/01.png "Spectral image" ? bmse000043 1 6 standards/L_lysine/nmr/bmse000043/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000043 1 6 standards/L_lysine/nmr/bmse000043/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000043 1 7 standards/L_lysine/nmr/bmse000043/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000043 1 7 standards/L_lysine/nmr/bmse000043/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000043 1 7 standards/L_lysine/nmr/bmse000043/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000043 1 8 standards/L_lysine/nmr/bmse000043/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000043 1 8 standards/L_lysine/nmr/bmse000043/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000043 1 8 standards/L_lysine/nmr/bmse000043/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000043 1 9 standards/L_lysine/nmr/bmse000043/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000043 1 9 standards/L_lysine/nmr/bmse000043/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000043 1 9 standards/L_lysine/nmr/bmse000043/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000043 1 10 standards/L_lysine/nmr/bmse000043/HH_COSY/* "Time-domain (raw spectral data)" ? bmse000043 1 10 standards/L_lysine/nmr/bmse000043/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000043 1 10 standards/L_lysine/nmr/bmse000043/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000043 1 11 standards/L_lysine/nmr/bmse000043/1H_13C_HSQC_SW_small/* "Time-domain (raw spectral data)" ? bmse000043 1 11 standards/L_lysine/nmr/bmse000043/spectra_png/1H_13C_HSQC_SW_small/00.jpg "Spectral image" ? bmse000043 1 stop_ save_ 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 bmse000043 _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 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000043 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000043 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 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) # # 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 bmse000043 _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 _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 1H, 0.5 mM" 1 $sample_1 bmse000043 1 2 "1D 1H, 2.0 mM" 1 $sample_1 bmse000043 1 3 "1D 1H" 1 $sample_1 bmse000043 1 4 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000043 1 5 "1D 13C" 1 $sample_1 bmse000043 1 6 "1D DEPT90" 1 $sample_1 bmse000043 1 7 "1D DEPT135" 1 $sample_1 bmse000043 1 8 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000043 1 9 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000043 1 10 "2D [1H,1H]-COSY" 1 $sample_1 bmse000043 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 ? ? bmse000043 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.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _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 C2 C 13 57.190 ? ? 1 ? ? ? C2 ? bmse000043 1 2 1 1 1 C3 C 13 177.484 ? ? 1 ? ? ? C3 ? bmse000043 1 3 1 1 1 C5 C 13 32.628 ? ? 1 ? ? ? C5 ? bmse000043 1 4 1 1 1 C6 C 13 24.145 ? ? 1 ? ? ? C6 ? bmse000043 1 5 1 1 1 C7 C 13 29.137 ? ? 1 ? ? ? C7 ? bmse000043 1 6 1 1 1 C8 C 13 41.754 ? ? 1 ? ? ? C8 ? bmse000043 1 7 1 1 1 H13 H 1 3.745 ? ? 1 ? ? ? H13 ? bmse000043 1 8 1 1 1 H14 H 1 1.895 ? ? 1 ? ? ? H14 ? bmse000043 1 9 1 1 1 H15 H 1 1.895 ? ? 1 ? ? ? H15 ? bmse000043 1 10 1 1 1 H16 H 1 1.465 ? ? 1 ? ? ? H16 ? bmse000043 1 11 1 1 1 H17 H 1 1.465 ? ? 1 ? ? ? H17 ? bmse000043 1 12 1 1 1 H18 H 1 1.716 ? ? 1 ? ? ? H18 ? bmse000043 1 13 1 1 1 H19 H 1 1.716 ? ? 1 ? ? ? H19 ? bmse000043 1 14 1 1 1 H20 H 1 3.012 ? ? 1 ? ? ? H20 ? bmse000043 1 15 1 1 1 H21 H 1 3.012 ? ? 1 ? ? ? H21 ? bmse000043 1 stop_ save_ 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 bmse000043 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000043 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000043 1 2 ? ? bmse000043 1 3 ? ? bmse000043 1 4 ? ? bmse000043 1 5 ? ? bmse000043 1 6 ? ? bmse000043 1 7 ? ? bmse000043 1 8 ? ? bmse000043 1 9 ? ? bmse000043 1 10 ? ? bmse000043 1 11 ? ? bmse000043 1 12 ? ? bmse000043 1 13 ? ? bmse000043 1 14 ? ? bmse000043 1 15 ? ? bmse000043 1 16 ? ? bmse000043 1 17 ? ? bmse000043 1 18 ? ? bmse000043 1 19 ? ? bmse000043 1 20 ? ? bmse000043 1 21 ? ? bmse000043 1 22 ? ? bmse000043 1 23 ? ? bmse000043 1 24 ? ? bmse000043 1 25 ? ? bmse000043 1 26 ? ? bmse000043 1 27 ? ? bmse000043 1 28 ? ? bmse000043 1 29 ? ? bmse000043 1 30 ? ? bmse000043 1 31 ? ? bmse000043 1 32 ? ? bmse000043 1 33 ? ? bmse000043 1 34 ? ? bmse000043 1 35 ? ? bmse000043 1 36 ? ? bmse000043 1 37 ? ? bmse000043 1 38 ? ? bmse000043 1 39 ? ? bmse000043 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.43 ? Height bmse000043 1 2 0.54 ? Height bmse000043 1 3 0.20 ? Height bmse000043 1 4 0.23 ? Height bmse000043 1 5 1.29 ? Height bmse000043 1 6 2.06 ? Height bmse000043 1 7 1.34 ? Height bmse000043 1 8 0.07 ? Height bmse000043 1 9 0.21 ? Height bmse000043 1 10 0.46 ? Height bmse000043 1 11 0.63 ? Height bmse000043 1 12 0.61 ? Height bmse000043 1 13 0.48 ? Height bmse000043 1 14 0.22 ? Height bmse000043 1 15 0.07 ? Height bmse000043 1 16 0.03 ? Height bmse000043 1 17 0.03 ? Height bmse000043 1 18 0.23 ? Height bmse000043 1 19 0.67 ? Height bmse000043 1 20 0.98 ? Height bmse000043 1 21 0.77 ? Height bmse000043 1 22 0.32 ? Height bmse000043 1 23 0.03 ? Height bmse000043 1 24 0.07 ? Height bmse000043 1 25 0.14 ? Height bmse000043 1 26 0.19 ? Height bmse000043 1 27 0.17 ? Height bmse000043 1 28 0.25 ? Height bmse000043 1 29 0.25 ? Height bmse000043 1 30 0.29 ? Height bmse000043 1 31 0.29 ? Height bmse000043 1 32 0.25 ? Height bmse000043 1 33 0.28 ? Height bmse000043 1 34 0.23 ? Height bmse000043 1 35 0.24 ? Height bmse000043 1 36 0.20 ? Height bmse000043 1 37 0.15 ? Height bmse000043 1 38 0.09 ? Height bmse000043 1 39 0.04 ? Height bmse000043 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.6800 ? bmse000043 1 2 1 3.6683 ? bmse000043 1 3 1 3.6611 ? bmse000043 1 4 1 3.6564 ? bmse000043 1 5 1 3.0156 ? bmse000043 1 6 1 3.0006 ? bmse000043 1 7 1 2.9854 ? bmse000043 1 8 1 1.8985 ? bmse000043 1 9 1 1.8819 ? bmse000043 1 10 1 1.8715 ? bmse000043 1 11 1 1.8610 ? bmse000043 1 12 1 1.8510 ? bmse000043 1 13 1 1.8399 ? bmse000043 1 14 1 1.8289 ? bmse000043 1 15 1 1.8119 ? bmse000043 1 16 1 1.7999 ? bmse000043 1 17 1 1.7530 ? bmse000043 1 18 1 1.7386 ? bmse000043 1 19 1 1.7226 ? bmse000043 1 20 1 1.7075 ? bmse000043 1 21 1 1.6926 ? bmse000043 1 22 1 1.6776 ? bmse000043 1 23 1 1.6643 ? bmse000043 1 24 1 1.5299 ? bmse000043 1 25 1 1.5150 ? bmse000043 1 26 1 1.5023 ? bmse000043 1 27 1 1.4958 ? bmse000043 1 28 1 1.4875 ? bmse000043 1 29 1 1.4832 ? bmse000043 1 30 1 1.4698 ? bmse000043 1 31 1 1.4518 ? bmse000043 1 32 1 1.4372 ? bmse000043 1 33 1 1.4312 ? bmse000043 1 34 1 1.4237 ? bmse000043 1 35 1 1.4196 ? bmse000043 1 36 1 1.4113 ? bmse000043 1 37 1 1.4001 ? bmse000043 1 38 1 1.3881 ? bmse000043 1 39 1 1.3727 ? bmse000043 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 bmse000043 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000043 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000043 2 2 ? ? bmse000043 2 3 ? ? bmse000043 2 4 ? ? bmse000043 2 5 ? ? bmse000043 2 6 ? ? bmse000043 2 7 ? ? bmse000043 2 8 ? ? bmse000043 2 9 ? ? bmse000043 2 10 ? ? bmse000043 2 11 ? ? bmse000043 2 12 ? ? bmse000043 2 13 ? ? bmse000043 2 14 ? ? bmse000043 2 15 ? ? bmse000043 2 16 ? ? bmse000043 2 17 ? ? bmse000043 2 18 ? ? bmse000043 2 19 ? ? bmse000043 2 20 ? ? bmse000043 2 21 ? ? bmse000043 2 22 ? ? bmse000043 2 23 ? ? bmse000043 2 24 ? ? bmse000043 2 25 ? ? bmse000043 2 26 ? ? bmse000043 2 27 ? ? bmse000043 2 28 ? ? bmse000043 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.24 ? Height bmse000043 2 2 0.28 ? Height bmse000043 2 3 0.11 ? Height bmse000043 2 4 0.64 ? Height bmse000043 2 5 1.00 ? Height bmse000043 2 6 0.68 ? Height bmse000043 2 7 0.29 ? Height bmse000043 2 8 0.27 ? Height bmse000043 2 9 0.21 ? Height bmse000043 2 10 0.11 ? Height bmse000043 2 11 0.32 ? Height bmse000043 2 12 0.47 ? Height bmse000043 2 13 0.37 ? Height bmse000043 2 14 0.16 ? Height bmse000043 2 15 0.07 ? Height bmse000043 2 16 0.09 ? Height bmse000043 2 17 0.08 ? Height bmse000043 2 18 0.12 ? Height bmse000043 2 19 0.13 ? Height bmse000043 2 20 0.12 ? Height bmse000043 2 21 0.11 ? Height bmse000043 2 22 0.11 ? Height bmse000043 2 23 0.11 ? Height bmse000043 2 24 0.11 ? Height bmse000043 2 25 0.13 ? Height bmse000043 2 26 0.12 ? Height bmse000043 2 27 0.09 ? Height bmse000043 2 28 0.05 ? Height bmse000043 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.7106 ? bmse000043 2 2 1 3.6983 ? bmse000043 2 3 1 3.6864 ? bmse000043 2 4 1 3.0175 ? bmse000043 2 5 1 3.0024 ? bmse000043 2 6 1 2.9873 ? bmse000043 2 7 1 1.8768 ? bmse000043 2 8 1 1.8671 ? bmse000043 2 9 1 1.8569 ? bmse000043 2 10 1 1.7411 ? bmse000043 2 11 1 1.7251 ? bmse000043 2 12 1 1.7101 ? bmse000043 2 13 1 1.6952 ? bmse000043 2 14 1 1.6800 ? bmse000043 2 15 1 1.5203 ? bmse000043 2 16 1 1.5071 ? bmse000043 2 17 1 1.5014 ? bmse000043 2 18 1 1.4889 ? bmse000043 2 19 1 1.4753 ? bmse000043 2 20 1 1.4653 ? bmse000043 2 21 1 1.4591 ? bmse000043 2 22 1 1.4526 ? bmse000043 2 23 1 1.4451 ? bmse000043 2 24 1 1.4387 ? bmse000043 2 25 1 1.4331 ? bmse000043 2 26 1 1.4218 ? bmse000043 2 27 1 1.4135 ? bmse000043 2 28 1 1.3907 ? bmse000043 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 bmse000043 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000043 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000043 3 2 ? ? bmse000043 3 3 ? ? bmse000043 3 4 ? ? bmse000043 3 5 ? ? bmse000043 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 bmse000043 3 2 2 0.5 integration bmse000043 3 3 2 0.5 integration bmse000043 3 4 2 0.5 integration bmse000043 3 5 2 0.5 integration bmse000043 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.745 ? ? ? t bmse000043 3 2 1 3.012 ? ? ? t bmse000043 3 3 1 1.895 ? ? ? m bmse000043 3 4 1 1.716 ? ? ? qn bmse000043 3 5 1 1.465 ? ? ? m bmse000043 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.745 ? ? ? 1 1 1 1 H13 ? bmse000043 3 2 1 ? ? 3.012 ? ? ? 1 1 1 1 H20 ? bmse000043 3 2 1 ? ? 3.012 ? ? ? 1 1 1 1 H21 ? bmse000043 3 3 1 ? ? 1.895 ? ? ? 1 1 1 1 H14 ? bmse000043 3 3 1 ? ? 1.895 ? ? ? 1 1 1 1 H15 ? bmse000043 3 4 1 ? ? 1.716 ? ? ? 1 1 1 1 H18 ? bmse000043 3 4 1 ? ? 1.716 ? ? ? 1 1 1 1 H19 ? bmse000043 3 5 1 ? ? 1.465 ? ? ? 1 1 1 1 H16 ? bmse000043 3 5 1 ? ? 1.465 ? ? ? 1 1 1 1 H17 ? bmse000043 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000043 3 2 ? ? bmse000043 3 3 ? ? bmse000043 3 4 ? ? bmse000043 3 5 ? ? bmse000043 3 6 ? ? bmse000043 3 7 ? ? bmse000043 3 8 ? ? bmse000043 3 9 ? ? bmse000043 3 10 ? ? bmse000043 3 11 ? ? bmse000043 3 12 ? ? bmse000043 3 13 ? ? bmse000043 3 14 ? ? bmse000043 3 15 ? ? bmse000043 3 16 ? ? bmse000043 3 17 ? ? bmse000043 3 18 ? ? bmse000043 3 19 ? ? bmse000043 3 20 ? ? bmse000043 3 21 ? ? bmse000043 3 22 ? ? bmse000043 3 23 ? ? bmse000043 3 24 ? ? bmse000043 3 25 ? ? bmse000043 3 26 ? ? bmse000043 3 27 ? ? bmse000043 3 28 ? ? bmse000043 3 29 ? ? bmse000043 3 30 ? ? bmse000043 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 23990326 ? Height bmse000043 3 2 46288016 ? Height bmse000043 3 3 24787122 ? Height bmse000043 3 4 55946232 ? Height bmse000043 3 5 89025304 ? Height bmse000043 3 6 59114552 ? Height bmse000043 3 7 13885967 ? Height bmse000043 3 8 28122588 ? Height bmse000043 3 9 42936804 ? Height bmse000043 3 10 41168316 ? Height bmse000043 3 11 31993254 ? Height bmse000043 3 12 16626621 ? Height bmse000043 3 13 11617838 ? Height bmse000043 3 14 36158692 ? Height bmse000043 3 15 53236076 ? Height bmse000043 3 16 41464044 ? Height bmse000043 3 17 16034764 ? Height bmse000043 3 18 6984588 ? Height bmse000043 3 19 10057595 ? Height bmse000043 3 20 10121639 ? Height bmse000043 3 21 14073616 ? Height bmse000043 3 22 14243274 ? Height bmse000043 3 23 15677468 ? Height bmse000043 3 24 13685758 ? Height bmse000043 3 25 12664975 ? Height bmse000043 3 26 13438318 ? Height bmse000043 3 27 15513577 ? Height bmse000043 3 28 13912365 ? Height bmse000043 3 29 11340029 ? Height bmse000043 3 30 5288162 ? Height bmse000043 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.757 ? bmse000043 3 2 1 3.744 ? bmse000043 3 3 1 3.733 ? bmse000043 3 4 1 3.026 ? bmse000043 3 5 1 3.011 ? bmse000043 3 6 1 2.996 ? bmse000043 3 7 1 1.921 ? bmse000043 3 8 1 1.910 ? bmse000043 3 9 1 1.901 ? bmse000043 3 10 1 1.888 ? bmse000043 3 11 1 1.881 ? bmse000043 3 12 1 1.868 ? bmse000043 3 13 1 1.746 ? bmse000043 3 14 1 1.730 ? bmse000043 3 15 1 1.715 ? bmse000043 3 16 1 1.700 ? bmse000043 3 17 1 1.685 ? bmse000043 3 18 1 1.529 ? bmse000043 3 19 1 1.516 ? bmse000043 3 20 1 1.511 ? bmse000043 3 21 1 1.502 ? bmse000043 3 22 1 1.498 ? bmse000043 3 23 1 1.484 ? bmse000043 3 24 1 1.472 ? bmse000043 3 25 1 1.459 ? bmse000043 3 26 1 1.454 ? bmse000043 3 27 1 1.441 ? bmse000043 3 28 1 1.429 ? bmse000043 3 29 1 1.422 ? bmse000043 3 30 1 1.397 ? bmse000043 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 bmse000043 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000043 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000043 4 2 ? ? bmse000043 4 3 ? ? bmse000043 4 4 ? ? bmse000043 4 5 ? ? bmse000043 4 6 ? ? bmse000043 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 177.484 ? ? ? ? bmse000043 4 2 1 57.190 ? ? ? ? bmse000043 4 3 1 41.754 ? ? ? ? bmse000043 4 4 1 32.628 ? ? ? ? bmse000043 4 5 1 29.137 ? ? ? ? bmse000043 4 6 1 24.145 ? ? ? ? bmse000043 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 177.484 ? ? ? 1 1 1 1 C3 ? bmse000043 4 2 1 ? ? 57.190 ? ? ? 1 1 1 1 C2 ? bmse000043 4 3 1 ? ? 41.754 ? ? ? 1 1 1 1 C8 ? bmse000043 4 4 1 ? ? 32.628 ? ? ? 1 1 1 1 C5 ? bmse000043 4 5 1 ? ? 29.137 ? ? ? 1 1 1 1 C7 ? bmse000043 4 6 1 ? ? 24.145 ? ? ? 1 1 1 1 C6 ? bmse000043 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000043 4 2 ? ? bmse000043 4 3 ? ? bmse000043 4 4 ? ? bmse000043 4 5 ? ? bmse000043 4 6 ? ? bmse000043 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 102261224 ? Height bmse000043 4 2 196572688 ? Height bmse000043 4 3 190322544 ? Height bmse000043 4 4 194293552 ? Height bmse000043 4 5 212465776 ? Height bmse000043 4 6 204195168 ? Height bmse000043 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 177.506 ? bmse000043 4 2 1 57.209 ? bmse000043 4 3 1 41.774 ? bmse000043 4 4 1 32.648 ? bmse000043 4 5 1 29.157 ? bmse000043 4 6 1 24.162 ? bmse000043 4 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000043 _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 6 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000043 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000043 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 57.190 ? ? ? ? bmse000043 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 57.190 ? ? ? 1 1 1 1 C2 ? bmse000043 5 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 bmse000043 _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 7 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000043 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 6 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000043 6 2 ? ? bmse000043 6 3 ? ? bmse000043 6 4 ? ? bmse000043 6 5 ? ? bmse000043 6 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 57.191 ? positive ? ? bmse000043 6 2 1 41.756 ? negative ? ? bmse000043 6 3 1 32.630 ? negative ? ? bmse000043 6 4 1 29.140 ? negative ? ? bmse000043 6 5 1 24.148 ? negative ? ? bmse000043 6 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 57.191 ? ? ? 1 1 1 1 C2 ? bmse000043 6 2 1 ? ? 41.756 ? ? ? 1 1 1 1 C8 ? bmse000043 6 3 1 ? ? 32.630 ? ? ? 1 1 1 1 C5 ? bmse000043 6 4 1 ? ? 29.140 ? ? ? 1 1 1 1 C7 ? bmse000043 6 5 1 ? ? 24.148 ? ? ? 1 1 1 1 C6 ? bmse000043 6 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 bmse000043 _Spectral_peak_list.ID 7 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000043 7 2 C 13 "Full C" ? 18854.049891 ? ? bmse000043 7 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000043 7 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000043 7 2 ? ? bmse000043 7 3 ? ? bmse000043 7 4 ? ? bmse000043 7 5 ? ? bmse000043 7 6 ? ? bmse000043 7 7 ? ? bmse000043 7 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.748 ? ? ? 1JCH bmse000043 7 1 2 57.110 ? ? ? 1JCH bmse000043 7 2 1 3.013 ? ? ? 1JCH bmse000043 7 2 2 41.746 ? ? ? 1JCH bmse000043 7 3 1 1.903 ? ? ? 1JCH bmse000043 7 3 2 32.649 ? ? ? 1JCH bmse000043 7 4 1 1.721 ? ? ? 1JCH bmse000043 7 4 2 29.162 ? ? ? 1JCH bmse000043 7 5 1 1.483 ? ? ? 1JCH bmse000043 7 5 2 24.129 ? ? ? 1JCH bmse000043 7 6 1 1.520 ? ? ? LR bmse000043 7 6 2 29.134 ? ? ? LR bmse000043 7 7 1 1.709 ? ? ? LR bmse000043 7 7 2 24.297 ? ? ? LR bmse000043 7 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.748 ? ? ? 1 1 1 1 H13 ? bmse000043 7 1 2 ? ? 57.110 ? ? ? 1 1 1 1 C2 ? bmse000043 7 2 1 ? ? 3.013 ? ? ? 1 1 1 1 H20 ? bmse000043 7 2 1 ? ? 3.013 ? ? ? 1 1 1 1 H21 ? bmse000043 7 2 2 ? ? 41.746 ? ? ? 1 1 1 1 C8 ? bmse000043 7 3 1 ? ? 1.903 ? ? ? 1 1 1 1 H14 ? bmse000043 7 3 1 ? ? 1.903 ? ? ? 1 1 1 1 H15 ? bmse000043 7 3 2 ? ? 32.649 ? ? ? 1 1 1 1 C5 ? bmse000043 7 4 1 ? ? 1.721 ? ? ? 1 1 1 1 H18 ? bmse000043 7 4 1 ? ? 1.721 ? ? ? 1 1 1 1 H19 ? bmse000043 7 4 2 ? ? 29.162 ? ? ? 1 1 1 1 C7 ? bmse000043 7 5 1 ? ? 1.483 ? ? ? 1 1 1 1 H16 ? bmse000043 7 5 1 ? ? 1.483 ? ? ? 1 1 1 1 H17 ? bmse000043 7 5 2 ? ? 24.129 ? ? ? 1 1 1 1 C6 ? bmse000043 7 6 1 ? ? 1.520 ? ? ? 1 1 1 1 H16 ? bmse000043 7 6 1 ? ? 1.520 ? ? ? 1 1 1 1 H17 ? bmse000043 7 6 2 ? ? 29.134 ? ? ? 1 1 1 1 C7 ? bmse000043 7 7 1 ? ? 1.709 ? ? ? 1 1 1 1 H18 ? bmse000043 7 7 1 ? ? 1.709 ? ? ? 1 1 1 1 H19 ? bmse000043 7 7 2 ? ? 24.297 ? ? ? 1 1 1 1 C6 ? bmse000043 7 stop_ save_