data_bmse000213 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000213 _Entry.Title L_arabinose _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/BMSE000213 _Entry.BMRB_internal_directory_name L_arabinose loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Qiu Cui ? bmse000213 2 Ian Lewis ? bmse000213 3 Gareth Westler ? bmse000213 4 Mark Anderson E. bmse000213 5 John Markley L. bmse000213 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 bmse000213 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000213 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 5 bmse000213 '1H chemical shifts' 6 bmse000213 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2006-02-23 2006-02-23 original BMRB 'Original spectra from MMC' bmse000213 2 . . 2007-07-13 2006-02-23 update BMRB '_Chem_comp_atom loop added to chem_comp saveframe' bmse000213 3 . . 2007-09-11 2006-02-23 update BMRB 'STAR format corrections' bmse000213 4 . . 2007-10-03 2006-02-23 update Author 'Transitions and assignments provided by Gareth Westler' bmse000213 5 . . 2008-03-17 2006-02-23 update BMRB 'Added, optionally populated, loop value _Peak_char.Coupling_pattern' bmse000213 6 . . 2008-04-24 2006-02-23 update BMRB 'set _Peak_char.Type values to enumerated values' bmse000213 7 . . 2008-10-21 2006-02-23 update BMRB 'Added assembly and entity information' bmse000213 8 . . 2008-11-03 2006-02-23 update BMRB 'Altered tag names due to dictionary update' bmse000213 9 . . 2009-07-20 2006-02-23 update BMRB 'Updated the InChI string to match PubChem' bmse000213 10 . . 2010-11-09 2006-02-23 update BMRB 'Reset sweep widths to those found in parameter files' bmse000213 11 . . 2010-11-30 2006-02-23 update BMRB 'Added 2 PDB IDs to Chem_comp_db_link' bmse000213 12 . . 2011-04-04 2006-02-23 update BMRB 'Added Provenance tag to chem_comp' bmse000213 13 . . 2011-04-07 2006-02-23 update BMRB 'Removed/fixed empty _Assigned_peak_chem_shift loops' bmse000213 14 . . 2011-04-11 2006-02-23 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000213 15 . . 2011-09-09 2006-02-23 update BMRB 'Brought up to date with latest Dictionary' bmse000213 16 . . 2011-09-21 2006-02-23 update BMRB 'Added base dir to data file path' bmse000213 17 . . 2011-12-14 2006-02-23 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000213 18 . . 2012-09-13 2006-02-23 update BMRB 'Added PubChem SID 111677734 to database loop' bmse000213 19 . . 2012-10-17 2006-02-23 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000213 20 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000213 21 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000213 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000213 _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. bmse000213 1 2 T. Barrett T. ? bmse000213 1 3 D. Benson D. A. bmse000213 1 4 S. Bryant S. H. bmse000213 1 5 K. Canese K. ? bmse000213 1 6 V. Chetvenin V. ? bmse000213 1 7 D. Church D. M. bmse000213 1 8 M. DiCuccio M. ? bmse000213 1 9 R. Edgar R. ? bmse000213 1 10 S. Federhen S. ? bmse000213 1 11 L. Geer L. Y. bmse000213 1 12 W. Helmberg W. ? bmse000213 1 13 Y. Kapustin Y. ? bmse000213 1 14 D. Kenton D. L. bmse000213 1 15 O. Khovayko O. ? bmse000213 1 16 D. Lipman D. J. bmse000213 1 17 T. Madden T. L. bmse000213 1 18 D. Maglott D. R. bmse000213 1 19 J. Ostell J. ? bmse000213 1 20 K. Pruitt K. D. bmse000213 1 21 G. Schuler G. D. bmse000213 1 22 L. Schriml L. M. bmse000213 1 23 E. Sequeira E. ? bmse000213 1 24 S. Sherry S. T. bmse000213 1 25 K. Sirotkin K. ? bmse000213 1 26 A. Souvorov A. ? bmse000213 1 27 G. Starchenko G. ? bmse000213 1 28 T. Suzek T. O. bmse000213 1 29 R. Tatusov R. ? bmse000213 1 30 T. Tatusova T. A. bmse000213 1 31 L. Bagner L. ? bmse000213 1 32 E. Yaschenko E. ? bmse000213 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000213 _Assembly.ID 1 _Assembly.Name L-(+)-Arabinose _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 L_arabinose 1 $L_arabinose yes native no no bmse000213 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_L_arabinose _Entity.Sf_category entity _Entity.Sf_framecode L_arabinose _Entity.Entry_ID bmse000213 _Entity.ID 1 _Entity.Name L-(+)-Arabinose _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 bmse000213 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 bmse000213 _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 $L_arabinose n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000213 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 bmse000213 _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 $L_arabinose 'chemical synthesis' bmse000213 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 bmse000213 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name L-(+)-Arabinose _Chem_comp.Type non-polymer _Chem_comp.InChI_code InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C5 H10 O5' _Chem_comp.Formula_weight 150.1299000000 _Chem_comp.Formula_mono_iso_wt_nat 150.052823432 _Chem_comp.Formula_mono_iso_wt_13C 155.069597621 _Chem_comp.Formula_mono_iso_wt_15N 150.052823432 _Chem_comp.Formula_mono_iso_wt_13C_15N 155.069597621 _Chem_comp.Image_file_name bmse000213.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000213.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 alpha-L-Arabinose synonym bmse000213 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/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1 INCHI na na bmse000213 1 InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1 INCHI ALATIS 3.003 bmse000213 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,3R,4S,5S)-oxane-2,3,4,5-tetrol IUPAC bmse000213 1 (2S,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol IUPAC_TRADITIONAL bmse000213 1 (2S,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol IUPAC_CAS bmse000213 1 (2S,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol IUPAC_OPENEYE bmse000213 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O bmse000213 1 canonical C1C(C(C(C(O1)O)O)O)O bmse000213 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 C5 C 5.1350 0.1550 1 bmse000213 1 C4 C 4.2690 0.6550 2 bmse000213 1 C3 C 3.4030 0.1550 3 bmse000213 1 C2 C 3.4030 -0.8450 4 bmse000213 1 C1 C 4.2690 -1.3450 5 bmse000213 1 O9 O 6.0010 0.6550 6 bmse000213 1 O8 O 4.2690 1.6550 7 bmse000213 1 O7 O 2.5369 0.6550 8 bmse000213 1 O6 O 2.5369 -1.3450 9 bmse000213 1 O10 O 5.1350 -0.8450 10 bmse000213 1 H16 H 5.1350 0.7750 11 bmse000213 1 H15 H 4.8059 0.9650 12 bmse000213 1 H14 H 3.4030 0.7750 13 bmse000213 1 H13 H 3.4030 -1.4650 14 bmse000213 1 H11 H 3.8705 -1.8199 15 bmse000213 1 H12 H 4.6675 -1.8199 16 bmse000213 1 H20 H 6.5380 0.3450 17 bmse000213 1 H19 H 4.8059 1.9650 18 bmse000213 1 H18 H 2.0000 0.3450 19 bmse000213 1 H17 H 2.5369 -1.9650 20 bmse000213 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C5 C1 BMRB bmse000213 1 C4 C2 BMRB bmse000213 1 C3 C3 BMRB bmse000213 1 C2 C4 BMRB bmse000213 1 C1 C5 BMRB bmse000213 1 O9 O6 BMRB bmse000213 1 O8 O7 BMRB bmse000213 1 O7 O8 BMRB bmse000213 1 O6 O9 BMRB bmse000213 1 O10 O10 BMRB bmse000213 1 H16 H11 BMRB bmse000213 1 H15 H12 BMRB bmse000213 1 H14 H13 BMRB bmse000213 1 H13 H14 BMRB bmse000213 1 H11 H15 BMRB bmse000213 1 H12 H16 BMRB bmse000213 1 H20 H17 BMRB bmse000213 1 H19 H18 BMRB bmse000213 1 H18 H19 BMRB bmse000213 1 H17 H20 BMRB bmse000213 1 C5 C5 ALATIS bmse000213 1 C4 C4 ALATIS bmse000213 1 C3 C3 ALATIS bmse000213 1 C2 C2 ALATIS bmse000213 1 C1 C1 ALATIS bmse000213 1 O9 O9 ALATIS bmse000213 1 O8 O8 ALATIS bmse000213 1 O7 O7 ALATIS bmse000213 1 O6 O6 ALATIS bmse000213 1 O10 O10 ALATIS bmse000213 1 H16 H16 ALATIS bmse000213 1 H15 H15 ALATIS bmse000213 1 H14 H14 ALATIS bmse000213 1 H13 H13 ALATIS bmse000213 1 H11 H11 ALATIS bmse000213 1 H12 H12 ALATIS bmse000213 1 H20 H20 ALATIS bmse000213 1 H19 H19 ALATIS bmse000213 1 H18 H18 ALATIS bmse000213 1 H17 H17 ALATIS bmse000213 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 SING C5 C4 bmse000213 1 2 covalent SING C5 O9 bmse000213 1 3 covalent SING C5 O10 bmse000213 1 4 covalent SING C5 H16 bmse000213 1 5 covalent SING C4 C3 bmse000213 1 6 covalent SING C4 O8 bmse000213 1 7 covalent SING C4 H15 bmse000213 1 8 covalent SING C3 C2 bmse000213 1 9 covalent SING C3 O7 bmse000213 1 10 covalent SING C3 H14 bmse000213 1 11 covalent SING C2 C1 bmse000213 1 12 covalent SING C2 O6 bmse000213 1 13 covalent SING C2 H13 bmse000213 1 14 covalent SING C1 O10 bmse000213 1 15 covalent SING C1 H11 bmse000213 1 16 covalent SING C1 H12 bmse000213 1 17 covalent SING O9 H20 bmse000213 1 18 covalent SING O8 H19 bmse000213 1 19 covalent SING O7 H18 bmse000213 1 20 covalent SING O6 H17 bmse000213 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 111677734 sid L-(+)-Arabinose 'matching entry' bmse000213 1 no PubChem 5591 sid L-(+)-Arabinose 'matching entry' bmse000213 1 no PubChem 439764 cid L-(+)-Arabinose 'matching entry' bmse000213 1 no KEGG C02604 'compound ID' L-(+)-Arabinose 'matching entry' bmse000213 1 no PDB ARA 'Chemical Component' L-(+)-Arabinose 'matching entry' bmse000213 1 no PDB ARB 'Chemical Component' L-(+)-Arabinose 'matching entry' bmse000213 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 bmse000213 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000213 _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.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 alpha-L-Arabinose 'natural abundance' 1 $L_arabinose Solute 100 mM Sigma L-(+)-Arabinose 015K0192 bmse000213 1 2 D2O ? 1 ? Solvent 100 % ? ? ? bmse000213 1 3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? ? bmse000213 1 4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? ? bmse000213 1 5 DSS ? 1 ? Reference 500 uM ? ? ? bmse000213 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000213 _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 bmse000213 1 temperature 298 K bmse000213 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000213 _Software.ID 1 _Software.Name NMRPipe loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000213 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000213 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000213 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000213 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000213 2 Processing bmse000213 2 'Data analysis' bmse000213 2 'Peak picking' bmse000213 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000213 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000213 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000213 3 'Peak picking' bmse000213 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000213 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000213 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000213 4 'Peak picking' bmse000213 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000213 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000213 _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' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000213 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000213 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000213 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000213 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000213 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000213 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/set01/ 'NMR experiment directory' bmse000213 1 1 1H.list text/plain nmr/set01/transitions 'Peak list' bmse000213 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000213 1 2 2 text/directory nmr/set01/ 'NMR experiment directory' bmse000213 1 2 HH_TOCSY.list text/plain nmr/set01/transitions 'Peak list' bmse000213 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000213 1 3 3 text/directory nmr/set01/ 'NMR experiment directory' bmse000213 1 3 13C.list text/plain nmr/set01/transitions 'Peak list' bmse000213 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000213 1 4 4 text/directory nmr/set01/ 'NMR experiment directory' bmse000213 1 4 DEPT_90.list text/plain nmr/set01/transitions 'Peak list' bmse000213 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000213 1 5 5 text/directory nmr/set01/ 'NMR experiment directory' bmse000213 1 5 DEPT_135.list text/plain nmr/set01/transitions 'Peak list' bmse000213 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000213 1 6 6 text/directory nmr/set01/ 'NMR experiment directory' bmse000213 1 6 1H_13C_HSQC.list text/plain nmr/set01/transitions 'Peak list' bmse000213 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000213 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 bmse000213 _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 bmse000213 1 C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000213 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 bmse000213 _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' 1 $sample_1 bmse000213 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000213 1 3 '1D 13C' 1 $sample_1 bmse000213 1 4 '1D DEPT90' 1 $sample_1 bmse000213 1 5 '1D DEPT135' 1 $sample_1 bmse000213 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000213 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_2 bmse000213 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.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C5 C 13 99.471 6 C1 ? bmse000213 1 2 1 1 1 C4 C 13 74.544 6 C2 'Only one peak known, but still ambiguous' bmse000213 1 3 1 1 1 C3 C 13 75.156 6 C3 'Only one peak known, but still ambiguous' bmse000213 1 4 1 1 1 C2 C 13 71.192 6 C4 'Only one peak known, but still ambiguous' bmse000213 1 5 1 1 1 C1 C 13 69.093 6 C5 ? bmse000213 1 6 1 1 1 H16 H 1 5.226 6 H11 ? bmse000213 1 7 1 1 1 H15 H 1 3.504 6 H12 'Only one peak known, but still ambiguous' bmse000213 1 8 1 1 1 H14 H 1 3.655 6 H13 'Only one peak known, but still ambiguous' bmse000213 1 9 1 1 1 H13 H 1 3.935 6 H14 'Only one peak known, but still ambiguous' bmse000213 1 10 1 1 1 H11 H 1 3.827 6 H15 ? bmse000213 1 11 1 1 1 H12 H 1 3.775 6 H16 ? bmse000213 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 10 bmse000213 1 1 11 bmse000213 1 2 6 bmse000213 1 3 1 bmse000213 1 4 5 bmse000213 1 stop_ save_ ######################### # Spectral peak lists # ######################### 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 bmse000213 _Spectral_peak_list.ID 1 _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 1 _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' 4807.69230769231 bmse000213 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_2 bmse000213 1 2 $software_4 bmse000213 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000213 1 2 bmse000213 1 3 bmse000213 1 4 bmse000213 1 5 bmse000213 1 6 bmse000213 1 7 bmse000213 1 8 bmse000213 1 9 bmse000213 1 10 bmse000213 1 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 5.226 d bmse000213 1 2 1 4.502 d bmse000213 1 3 1 3.997 s bmse000213 1 4 1 3.935 s bmse000213 1 5 1 3.872 d bmse000213 1 6 1 3.827 dd bmse000213 1 7 1 3.808 d bmse000213 1 8 1 3.775 dd bmse000213 1 9 1 3.655 d bmse000213 1 10 1 3.504 t bmse000213 1 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_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 5.226 1 1 1 H16 bmse000213 1 2 1 4.502 1 1 1 H16 bmse000213 1 4 1 3.935 1 1 1 H13 bmse000213 1 6 1 3.827 1 1 1 H11 bmse000213 1 6 1 3.827 1 1 1 H12 bmse000213 1 8 1 3.775 1 1 1 H11 bmse000213 1 8 1 3.775 1 1 1 H12 bmse000213 1 9 1 3.655 1 1 1 H14 bmse000213 1 10 1 3.504 1 1 1 H15 bmse000213 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000213 1 2 bmse000213 1 3 bmse000213 1 4 bmse000213 1 5 bmse000213 1 6 bmse000213 1 7 bmse000213 1 8 bmse000213 1 9 bmse000213 1 10 bmse000213 1 11 bmse000213 1 12 bmse000213 1 13 bmse000213 1 14 bmse000213 1 15 bmse000213 1 16 bmse000213 1 17 bmse000213 1 18 bmse000213 1 19 bmse000213 1 20 bmse000213 1 21 bmse000213 1 22 bmse000213 1 23 bmse000213 1 24 bmse000213 1 25 bmse000213 1 26 bmse000213 1 27 bmse000213 1 28 bmse000213 1 29 bmse000213 1 30 bmse000213 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 2.596 Height bmse000213 1 2 2.377 Height bmse000213 1 3 4.813 Height bmse000213 1 4 4.999 Height bmse000213 1 5 1.527 Height bmse000213 1 6 3.317 Height bmse000213 1 7 2.176 Height bmse000213 1 8 3.628 Height bmse000213 1 9 2.698 Height bmse000213 1 10 1.965 Height bmse000213 1 11 1.048 Height bmse000213 1 12 3.586 Height bmse000213 1 13 3.011 Height bmse000213 1 14 1.961 Height bmse000213 1 15 1.744 Height bmse000213 1 16 1.908 Height bmse000213 1 17 1.845 Height bmse000213 1 18 1.036 Height bmse000213 1 19 0.911 Height bmse000213 1 20 4.285 Height bmse000213 1 21 2.660 Height bmse000213 1 22 4.677 Height bmse000213 1 23 3.631 Height bmse000213 1 24 3.176 Height bmse000213 1 25 1.453 Height bmse000213 1 26 1.191 Height bmse000213 1 27 2.746 Height bmse000213 1 28 3.078 Height bmse000213 1 29 2.582 Height bmse000213 1 30 2.058 Height bmse000213 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 5.229 bmse000213 1 2 1 5.221 bmse000213 1 3 1 4.512 bmse000213 1 4 1 4.492 bmse000213 1 5 1 4.030 bmse000213 1 6 1 3.998 bmse000213 1 7 1 3.993 bmse000213 1 8 1 3.928 bmse000213 1 9 1 3.905 bmse000213 1 10 1 3.901 bmse000213 1 11 1 3.883 bmse000213 1 12 1 3.873 bmse000213 1 13 1 3.868 bmse000213 1 14 1 3.858 bmse000213 1 15 1 3.850 bmse000213 1 16 1 3.820 bmse000213 1 17 1 3.811 bmse000213 1 18 1 3.795 bmse000213 1 19 1 3.786 bmse000213 1 20 1 3.683 bmse000213 1 21 1 3.665 bmse000213 1 22 1 3.651 bmse000213 1 23 1 3.641 bmse000213 1 24 1 3.632 bmse000213 1 25 1 3.621 bmse000213 1 26 1 3.616 bmse000213 1 27 1 3.518 bmse000213 1 28 1 3.499 bmse000213 1 29 1 3.495 bmse000213 1 30 1 3.474 bmse000213 1 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 bmse000213 _Spectral_peak_list.ID 2 _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 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' 25062.656641604 bmse000213 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_2 bmse000213 2 2 $software_4 bmse000213 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000213 2 2 bmse000213 2 3 bmse000213 2 4 bmse000213 2 5 bmse000213 2 6 bmse000213 2 7 bmse000213 2 8 bmse000213 2 9 bmse000213 2 10 bmse000213 2 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 99.471 s bmse000213 2 2 1 95.278 ? bmse000213 2 3 1 75.156 ? bmse000213 2 4 1 74.544 ? bmse000213 2 5 1 71.397 ? bmse000213 2 6 1 71.29 ? bmse000213 2 7 1 71.192 ? bmse000213 2 8 1 71.131 ? bmse000213 2 9 1 69.093 ? bmse000213 2 10 1 65.163 ? bmse000213 2 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_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 99.471 1 1 1 C5 bmse000213 2 2 1 95.278 1 1 1 C5 bmse000213 2 3 1 75.156 1 1 1 C3 bmse000213 2 4 1 74.544 1 1 1 C4 bmse000213 2 7 1 71.192 1 1 1 C2 bmse000213 2 9 1 69.093 1 1 1 C1 bmse000213 2 10 1 65.163 1 1 1 C1 bmse000213 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000213 2 2 bmse000213 2 3 bmse000213 2 4 bmse000213 2 5 bmse000213 2 6 bmse000213 2 7 bmse000213 2 8 bmse000213 2 9 bmse000213 2 10 bmse000213 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 94.620 Height bmse000213 2 2 51.483 Height bmse000213 2 3 76.735 Height bmse000213 2 4 97.331 Height bmse000213 2 5 44.523 Height bmse000213 2 6 52.700 Height bmse000213 2 7 108.608 Height bmse000213 2 8 55.164 Height bmse000213 2 9 92.408 Height bmse000213 2 10 44.416 Height bmse000213 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 99.496 bmse000213 2 2 1 95.296 bmse000213 2 3 1 75.170 bmse000213 2 4 1 74.568 bmse000213 2 5 1 71.420 bmse000213 2 6 1 71.314 bmse000213 2 7 1 71.214 bmse000213 2 8 1 71.153 bmse000213 2 9 1 69.116 bmse000213 2 10 1 65.188 bmse000213 2 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 bmse000213 _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 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _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' 18115.9420289855 bmse000213 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 2 $software_2 bmse000213 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000213 3 2 bmse000213 3 3 bmse000213 3 4 bmse000213 3 5 bmse000213 3 6 bmse000213 3 7 bmse000213 3 8 bmse000213 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 99.472 s bmse000213 3 2 1 95.28 ? bmse000213 3 3 1 75.157 ? bmse000213 3 4 1 74.547 ? bmse000213 3 5 1 71.399 ? bmse000213 3 6 1 71.294 ? bmse000213 3 7 1 71.19 ? bmse000213 3 8 1 71.135 ? bmse000213 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_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 99.472 1 1 1 C5 bmse000213 3 2 1 95.28 1 1 1 C5 bmse000213 3 3 1 75.157 1 1 1 C3 bmse000213 3 4 1 74.547 1 1 1 C4 bmse000213 3 7 1 71.19 1 1 1 C2 bmse000213 3 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 bmse000213 _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 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' 18115.9420289855 bmse000213 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 2 $software_2 bmse000213 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000213 4 2 bmse000213 4 3 bmse000213 4 4 bmse000213 4 5 bmse000213 4 6 bmse000213 4 7 bmse000213 4 8 bmse000213 4 9 bmse000213 4 10 bmse000213 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 99.472 positive s bmse000213 4 2 1 95.28 positive ? bmse000213 4 3 1 75.157 positive ? bmse000213 4 4 1 74.547 positive ? bmse000213 4 5 1 71.399 positive ? bmse000213 4 6 1 71.292 positive ? bmse000213 4 7 1 71.193 positive ? bmse000213 4 8 1 71.135 positive ? bmse000213 4 9 1 69.091 negative ? bmse000213 4 10 1 65.162 negative ? bmse000213 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_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 99.472 1 1 1 C5 bmse000213 4 2 1 95.28 1 1 1 C5 bmse000213 4 3 1 75.157 1 1 1 C3 bmse000213 4 4 1 74.547 1 1 1 C4 bmse000213 4 7 1 71.193 1 1 1 C2 bmse000213 4 9 1 69.091 1 1 1 C1 bmse000213 4 10 1 65.162 1 1 1 C1 bmse000213 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000213 _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 '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' 4807.69230769231 bmse000213 5 2 C 13 'Full C' 4980.69978832026 bmse000213 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 bmse000213 5 3 $software_3 bmse000213 5 stop_ loop_ _Peak.ID _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 '1 bond' bmse000213 5 2 ? bmse000213 5 3 ? bmse000213 5 4 ? bmse000213 5 5 ? bmse000213 5 6 ? bmse000213 5 7 ? bmse000213 5 8 ? bmse000213 5 9 ? bmse000213 5 10 ? bmse000213 5 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 5.231 bmse000213 5 1 2 95.286 bmse000213 5 2 1 4.506 bmse000213 5 2 2 99.467 bmse000213 5 3 1 3.996 bmse000213 5 3 2 71.427 bmse000213 5 4 1 3.933 bmse000213 5 4 2 71.258 bmse000213 5 5 1 3.871 bmse000213 5 5 2 71.301 bmse000213 5 6 1 3.828 bmse000213 5 6 2 65.193 bmse000213 5 7 1 3.805 bmse000213 5 7 2 71.199 bmse000213 5 8 1 3.776 bmse000213 5 8 2 69.131 bmse000213 5 9 1 3.654 bmse000213 5 9 2 75.186 bmse000213 5 10 1 3.501 bmse000213 5 10 2 74.582 bmse000213 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_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 5.231 1 1 1 H16 ? bmse000213 5 1 2 95.286 1 1 1 C5 ? bmse000213 5 2 1 4.506 1 1 1 H16 'Long range coupling with peak(s) 10' bmse000213 5 2 2 99.467 1 1 1 C5 ? bmse000213 5 4 1 3.933 1 1 1 H13 'Long range coupling with peak(s) 9' bmse000213 5 4 2 71.258 1 1 1 C2 ? bmse000213 5 6 1 3.828 1 1 1 H11 ? bmse000213 5 6 1 3.828 1 1 1 H12 ? bmse000213 5 6 2 65.193 1 1 1 C1 ? bmse000213 5 8 1 3.776 1 1 1 H11 ? bmse000213 5 8 1 3.776 1 1 1 H12 ? bmse000213 5 8 2 69.131 1 1 1 C1 ? bmse000213 5 9 1 3.654 1 1 1 H14 'Long range coupling with peak(s) 4, 10' bmse000213 5 9 2 75.186 1 1 1 C3 ? bmse000213 5 10 1 3.501 1 1 1 H15 'Long range coupling with peak(s) 2, 9' bmse000213 5 10 2 74.582 1 1 1 C4 ? bmse000213 5 stop_ save_