A simple graphical approach to predict local residue conformation using NMR chemical shifts and density functional theory. - Hoora Shaghaghi; Hossein Pasha Ebrahimi; Fariba Fathi; Niloufar Bahrami Panah; Mehdi Jalali-Heravi; Mohsen Tafazzoli (J. Comput. Chem., 2016)