RTFgen: STAR to RTF table converter

RTF-gen is a program that converts a table of amino acid chemical shifts from an NMR-STAR file into a publication format. The file produced is in Rich Text Format (RTF), and can be imported into many popular word processors. The file is a table of amino acid chemical shift data where superscripted Greek letters are used for atom designators.

To use the software, specify an NMR-STAR format file to upload or a BMRB accession number in the form below and hit the submit button. Upload file must be a valid NMR-STAR 2.1 file with a chemical shift saveframe (see example below).

Data in the RTF file can be ordered in one of two ways: by sequence number or by amino acid.

For assistance contact bmrbhelp@bmrb.wisc.edu


Either enter a BMRB accession number in the "BMRB accession number" box below, or give a directory and filename for a file with chemical shifts in NMR-STAR format on your local computer in "Local file" box.
(If you fill in both blanks, BMRB accession number will be used, and local file will be ignored.)

Click on "Submit" button and save the output to a file with .rtf extension.


or


Upload file example

data_SAMPLE

save_CHEMSHIFTS
 _Saveframe_category assigned_chemical_shifts
 
 loop_
   _Atom_shift_assign_ID
   _Residue_seq_code
   _Residue_label
   _Atom_name
   _Atom_type
   _Chem_shift_value
   _Chem_shift_value_error
   _Chem_shift_ambiguity_code
   
   1      1    MET      HA    H      4.228        .    1
   2      1    MET     HB2    H      2.195    0.003    1
   3      1    MET     HB3    H      1.971    0.001    1
   4      1    MET     HG2    H      2.373    0.004    1
   5      1    MET     HG3    H      2.339    0.003    1

 stop_

save_