|This program compares, identifies, corrects and re-referencs 1H, 13C and 15N
backbone chemical shifts of peptides and proteins by comparing the observed chemical
shifts with the predicted chemical shifts derived from the 3D structure (PDB corrdinates) of the protein(s)of interest.
Please cite the following: Haiyan Zhang, Stephen Neal and David Wishart (2003) "RefDB: A database of uniformly referenced protein chemical shifts" Journal of Biomolecular NMR, 25: 173-195
|Problems? Questions? Suggestions?