UCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine learning module that makes predictions from features extracted from the 3D structures of the proteins. Provided here are the pre-trained machine learning models for making the predictions.

The instructions for downloading UCBShift and use these .sav format pretrained models can be found at https://github.com/THGLab/CSpred