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
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_