data_bmse000825
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID bmse000825
_Entry.Title acetamide
_Entry.Version_type update
_Entry.Submission_date 2011-10-05
_Entry.Accession_date 2011-10-05
_Entry.Last_release_date 2012-10-17
_Entry.Original_release_date 2011-10-07
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.21
_Entry.Original_NMR_STAR_version 3.1.1.7
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.DOI 10.13018/BMSE000825
_Entry.BMRB_internal_directory_name acetamide
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.Middle_initials
_Entry_author.Entry_ID
1 Francisca Jofre ? bmse000825
2 Mark Anderson E. bmse000825
3 John Markley L. bmse000825
stop_
loop_
_Entry_src.ID
_Entry_src.Project_name
_Entry_src.Organization_full_name
_Entry_src.Organization_initials
_Entry_src.Entry_ID
1 metabolomics 'National Magnetic Facility at Madison' NMRFAM bmse000825
2 metabolomics 'Biological Magnetic Resonance Bank' BMRB bmse000825
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 bmse000825
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 2 bmse000825
'1H chemical shifts' 3 bmse000825
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 . . 2011-10-07 2011-10-05 original BMRB 'Original spectra from MMC' bmse000825
2 . . 2011-12-05 2011-10-05 update Author 'Assignments by na ?' bmse000825
3 . . 2011-12-14 2011-10-05 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000825
4 . . 2012-04-05 2011-10-05 update BMRB 'removed existing assignments, existing spectral peaks' bmse000825
5 . . 2012-04-05 2011-10-05 update BMRB 'Updating or adding transitions and assignments - again' bmse000825
6 . . 2012-07-24 2011-10-05 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000825
7 . . 2012-09-13 2011-10-05 update BMRB 'Added PubChem SID 126596865 to database loop' bmse000825
8 . . 2012-10-17 2011-10-05 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000825
9 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000825
10 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000825
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID bmse000825
_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. bmse000825 1
2 T. Barrett T. ? bmse000825 1
3 D. Benson D. A. bmse000825 1
4 S. Bryant S. H. bmse000825 1
5 K. Canese K. ? bmse000825 1
6 V. Chetvenin V. ? bmse000825 1
7 D. Church D. M. bmse000825 1
8 M. DiCuccio M. ? bmse000825 1
9 R. Edgar R. ? bmse000825 1
10 S. Federhen S. ? bmse000825 1
11 L. Geer L. Y. bmse000825 1
12 W. Helmberg W. ? bmse000825 1
13 Y. Kapustin Y. ? bmse000825 1
14 D. Kenton D. L. bmse000825 1
15 O. Khovayko O. ? bmse000825 1
16 D. Lipman D. J. bmse000825 1
17 T. Madden T. L. bmse000825 1
18 D. Maglott D. R. bmse000825 1
19 J. Ostell J. ? bmse000825 1
20 K. Pruitt K. D. bmse000825 1
21 G. Schuler G. D. bmse000825 1
22 L. Schriml L. M. bmse000825 1
23 E. Sequeira E. ? bmse000825 1
24 S. Sherry S. T. bmse000825 1
25 K. Sirotkin K. ? bmse000825 1
26 A. Souvorov A. ? bmse000825 1
27 G. Starchenko G. ? bmse000825 1
28 T. Suzek T. O. bmse000825 1
29 R. Tatusov R. ? bmse000825 1
30 T. Tatusova T. A. bmse000825 1
31 L. Bagner L. ? bmse000825 1
32 E. Yaschenko E. ? bmse000825 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID bmse000825
_Assembly.ID 1
_Assembly.Name acetamide
_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 acetamide 1 $acetamide yes native no no bmse000825 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_acetamide
_Entity.Sf_category entity
_Entity.Sf_framecode acetamide
_Entity.Entry_ID bmse000825
_Entity.ID 1
_Entity.Name acetamide
_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 bmse000825 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 bmse000825
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $acetamide 'not applicable' bmse000825 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 bmse000825
_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 $acetamide 'chemical synthesis' bmse000825 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 bmse000825
_Chem_comp.ID 1
_Chem_comp.Name acetamide
_Chem_comp.Type non-polymer
_Chem_comp.BMRB_code bmse000825
_Chem_comp.InChI_code InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
_Chem_comp.Paramagnetic no
_Chem_comp.Aromatic no
_Chem_comp.Formula 'C2 H5 N O'
_Chem_comp.Formula_weight 59.0672
_Chem_comp.Formula_mono_iso_wt_nat 59.0371137878
_Chem_comp.Formula_mono_iso_wt_13C 61.0438234634
_Chem_comp.Formula_mono_iso_wt_15N 60.034148681
_Chem_comp.Formula_mono_iso_wt_13C_15N 62.0408583566
_Chem_comp.Image_file_name bmse000825.png
_Chem_comp.Image_file_format png
_Chem_comp.Struct_file_name bmse000825.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
Acetamide synonym bmse000825 1
Ethanamide synonym bmse000825 1
'Amide C2' synonym bmse000825 1
acetamide synonym bmse000825 1
'Acetic acid amide' synonym bmse000825 1
'Ethanimidic acid' synonym bmse000825 1
Methanecarboxamide synonym bmse000825 1
'Acetimidic acid' synonym bmse000825 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/C2H5NO/c1-2(3)4/h1H3,(H2,3,4) INCHI na na bmse000825 1
InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4) INCHI ALATIS 3.003 bmse000825 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
acetamide PUBCHEM_IUPAC_NAME bmse000825 1
acetamide PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000825 1
acetamide PUBCHEM_IUPAC_OPENEYE_NAME bmse000825 1
acetamide PUBCHEM_IUPAC_CAS_NAME bmse000825 1
ethanamide PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000825 1
stop_
loop_
_Chem_comp_SMILES.Type
_Chem_comp_SMILES.String
_Chem_comp_SMILES.Entry_ID
_Chem_comp_SMILES.Comp_ID
canonical CC(=O)N bmse000825 1
isomeric CC(=O)N bmse000825 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
O4 O 3.4030 1.0600 1 bmse000825 1
N3 N 2.5369 -0.4400 2 bmse000825 1
C1 C 4.2690 -0.4400 3 bmse000825 1
C2 C 3.4030 0.0600 4 bmse000825 1
H6 H 3.9590 -0.9769 5 bmse000825 1
H7 H 4.8059 -0.7500 6 bmse000825 1
H5 H 4.5790 0.0969 7 bmse000825 1
H8 H 2.0000 -0.1300 8 bmse000825 1
H9 H 2.5369 -1.0600 9 bmse000825 1
stop_
loop_
_Atom_nomenclature.Atom_ID
_Atom_nomenclature.Atom_name
_Atom_nomenclature.Naming_system
_Atom_nomenclature.Entry_ID
_Atom_nomenclature.Comp_ID
O4 O1 BMRB bmse000825 1
N3 N2 BMRB bmse000825 1
C1 C3 BMRB bmse000825 1
C2 C4 BMRB bmse000825 1
H6 H5 BMRB bmse000825 1
H7 H6 BMRB bmse000825 1
H5 H7 BMRB bmse000825 1
H8 H8 BMRB bmse000825 1
H9 H9 BMRB bmse000825 1
O4 O4 ALATIS bmse000825 1
N3 N3 ALATIS bmse000825 1
C1 C1 ALATIS bmse000825 1
C2 C2 ALATIS bmse000825 1
H6 H6 ALATIS bmse000825 1
H7 H7 ALATIS bmse000825 1
H5 H5 ALATIS bmse000825 1
H8 H8 ALATIS bmse000825 1
H9 H9 ALATIS bmse000825 1
stop_
loop_
_Chem_comp_bond.ID
_Chem_comp_bond.Type
_Chem_comp_bond.Value_order
_Chem_comp_bond.Atom_ID_1
_Chem_comp_bond.Atom_ID_2
_Chem_comp_bond.Entry_ID
_Chem_comp_bond.Comp_ID
1 covalent DOUB O4 C2 bmse000825 1
2 covalent SING N3 C2 bmse000825 1
3 covalent SING N3 H8 bmse000825 1
4 covalent SING N3 H9 bmse000825 1
5 covalent SING C1 C2 bmse000825 1
6 covalent SING C1 H6 bmse000825 1
7 covalent SING C1 H7 bmse000825 1
8 covalent SING C1 H5 bmse000825 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 126596865 sid acetamide 'matching entry' bmse000825 1
yes PubChem 178 cid acetamide 'matching entry' bmse000825 1
yes PubChem 24278222 sid acetamide 'matching entry' bmse000825 1
yes CAS 60-35-5 ? acetamide 'matching entry' bmse000825 1
yes PDB ACM 'Chemical Component' acetamide 'matching entry' bmse000825 1
yes PDB CNM 'Chemical Component' acetamide 'matching entry' bmse000825 1
yes 'MDL number' MFCD00008023 ? acetamide 'matching entry' bmse000825 1
yes 'Beilstein Registry Number' 1071207 ? acetamide 'matching entry' bmse000825 1
yes 'EC Number' 200-473-5 ? acetamide 'matching entry' bmse000825 1
yes MMCD cq_03523 ? acetamide 'matching entry' bmse000825 1
no PubChem 8483 sid acetamide 'matching entry' bmse000825 1
no PubChem 48413132 sid acetamide 'matching entry' bmse000825 1
no PubChem 2089 sid acetamide 'matching entry' bmse000825 1
no PubChem 841616 sid acetamide 'matching entry' bmse000825 1
no PubChem 41451028 sid acetamide 'matching entry' bmse000825 1
no 'CAS Registry' 60-35-5 'registry number' acetamide 'matching entry' bmse000825 1
no Sigma-Aldrich A0500_SIAL ? acetamide 'matching entry' bmse000825 1
no 'EPA DSSTox' 20005 ? acetamide 'matching entry' bmse000825 1
no HSDB 4006 ? acetamide 'matching entry' bmse000825 1
no BioCyc ACETAMIDE ? acetamide 'matching entry' bmse000825 1
no 'Caswell No.' 003H ? acetamide 'matching entry' bmse000825 1
no ChemSpider 14614768 ? acetamide 'matching entry' bmse000825 1
no BIND 1256 ? acetamide 'matching entry' bmse000825 1
no KEGG C06244 'compound ID' acetamide 'matching entry' bmse000825 1
no CCRIS 2 ? acetamide 'matching entry' bmse000825 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 bmse000825 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID bmse000825
_Sample.ID 1
_Sample.Type solution
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_units
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 acetamide 'natural abundance' 1 $acetamide Solute 100 mM sigma-aldrich acetamide bmse000825 1
2 D2O ? ? ? Solvent 100 % ? ? bmse000825 1
3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000825 1
4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000825 1
5 DSS ? ? ? Reference 0.1 % ? ? bmse000825 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 bmse000825
_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 bmse000825 1
temperature 298 K bmse000825 1
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID bmse000825
_Software.ID 1
_Software.Name TopSpin
_Software.Version 2.1
loop_
_Vendor.Name
_Vendor.Entry_ID
_Vendor.Software_ID
'Bruker Biospin' bmse000825 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
Collection bmse000825 1
Processing bmse000825 1
'Data analysis' bmse000825 1
'Peak picking' bmse000825 1
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_Bruker_DMX_500
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode Bruker_DMX_500
_NMR_spectrometer.Entry_ID bmse000825
_NMR_spectrometer.ID 1
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DMX
_NMR_spectrometer.Field_strength 500
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID bmse000825
_Experiment_list.ID 1
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '1D 1H, 0.5 mM' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
2 '1D 1H, 2.0 mM' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
3 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
4 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
5 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
6 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
7 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
8 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
9 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 1
10 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000825 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 1H.5 text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
1 00.png image/png nmr/set01/spectra/1H.5 'Spectral image' bmse000825 1
2 1H_2 text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
2 00.png image/png nmr/set01/spectra/1H_2 'Spectral image' bmse000825 1
3 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
3 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000825 1
4 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
4 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000825 1
5 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
5 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000825 1
6 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
6 00.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000825 1
7 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
7 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000825 1
8 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
8 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000825 1
9 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
9 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000825 1
10 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000825 1
10 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000825 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 bmse000825
_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 bmse000825 1
C 13 DSS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000825 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 bmse000825
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1D 1H, 0.5 mM' 1 $sample_1 bmse000825 1
2 '1D 1H, 2.0 mM' 1 $sample_1 bmse000825 1
3 '1D 1H' 1 $sample_1 bmse000825 1
4 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000825 1
5 '1D 13C' 1 $sample_1 bmse000825 1
6 '1D DEPT90' 1 $sample_1 bmse000825 1
7 '1D DEPT135' 1 $sample_1 bmse000825 1
8 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000825 1
9 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000825 1
10 '2D [1H,1H]-COSY' 1 $sample_1 bmse000825 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 bmse000825 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 1 1 1 C1 C 13 24.03 1 C3 bmse000825 1
2 1 1 1 C2 C 13 180.16 1 C4 bmse000825 1
3 1 1 1 H6 H 1 1.99 1 H5 bmse000825 1
4 1 1 1 H7 H 1 1.99 1 H6 bmse000825 1
5 1 1 1 H5 H 1 1.99 1 H7 bmse000825 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 bmse000825
_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 3
_Spectral_peak_list.Experiment_name '1D 1H'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 H 1 'Full H' 6493.50649350649 bmse000825 1
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
1 $software_1 bmse000825 1
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000825 1
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 bmse000825 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 1.99 s bmse000825 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_assembly_ID
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 1.99 1 1 1 1 H6 bmse000825 1
1 1 1.99 1 1 1 1 H7 bmse000825 1
1 1 1.99 1 1 1 1 H5 bmse000825 1
stop_
loop_
_Spectral_transition.ID
_Spectral_transition.Entry_ID
_Spectral_transition.Spectral_peak_list_ID
1 bmse000825 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 15.00 Height bmse000825 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 1.9921 bmse000825 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 bmse000825
_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 5
_Spectral_peak_list.Experiment_name '1D 13C'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 C 13 'Full C' 29761.9047619048 bmse000825 2
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
1 $software_1 bmse000825 2
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000825 2
2 bmse000825 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 1 180.16 s bmse000825 2
2 1 24.03 ? bmse000825 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_assembly_ID
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 180.16 1 1 1 1 C2 bmse000825 2
2 1 24.03 1 1 1 1 C1 bmse000825 2
stop_
loop_
_Spectral_transition.ID
_Spectral_transition.Entry_ID
_Spectral_transition.Spectral_peak_list_ID
1 bmse000825 2
2 bmse000825 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 3.11 Height bmse000825 2
2 15.00 Height bmse000825 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 1 180.1631 bmse000825 2
2 1 24.0272 bmse000825 2
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 bmse000825
_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 7
_Spectral_peak_list.Experiment_name '1D DEPT135'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 C 13 'Full C' 29761.9047619048 bmse000825 3
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
1 $software_1 bmse000825 3
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000825 3
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 24.02 positive s bmse000825 3
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_assembly_ID
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 24.02 1 1 1 1 C1 bmse000825 3
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 bmse000825
_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 8
_Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC'
_Spectral_peak_list.Number_of_spectral_dimensions 2
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 H 1 'Full H' 6493.50649350649 bmse000825 4
2 C 13 'Full C' 18854.049891114 bmse000825 4
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
1 $software_1 bmse000825 4
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000825 4
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 1.99 1JCH bmse000825 4
1 2 24.02 1JCH bmse000825 4
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_assembly_ID
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 1.99 1 1 1 1 H6 bmse000825 4
1 1 1.99 1 1 1 1 H7 bmse000825 4
1 1 1.99 1 1 1 1 H5 bmse000825 4
1 2 24.02 1 1 1 1 C1 bmse000825 4
stop_
save_