NMR-STAR data visualizer, validator, and editor

File:

data_undefined
save_entry_information_1
_Entry.Sf_categoryentry_information
_Entry.Sf_framecodeentry_information_1
_Entry.ID51743
_Entry.Title[D-Cys5,Asp7,Val8,D-Lys16]-STp(5-17), native form⏎
_Entry.Typemacromolecule
_Entry.Version_typeoriginal
_Entry.Submission_date2022-12-15
_Entry.Accession_date2022-12-15
_Entry.Last_release_date2022-12-15
_Entry.Original_release_date2022-12-15
_Entry.Originationauthor
_Entry.NMR_STAR_version3.2.14.0
_Entry.Original_NMR_STAR_version3.1
_Entry.Experimental_methodNMR
_Entry.Experimental_method_subtypesolution
_Entry.Generated_software_ID1
_Entry.Generated_software_labelJump to: $software_1
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.Entry_ID
1ShigeruShimamoto51743
2YujiHidaka51743
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts151743
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loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
1H chemical shifts6051743
stop_
loop_
_Release.Release_number
_Release.Date
_Release.Type
_Release.Author
_Release.Entry_ID
12023-03-07originalBMRB51743
stop_
loop_
BMRB51742[D-Cys5,D-Lys16]-STp(5-17), native form51743
stop_