Research data supporting “Folding of xylan onto cellulose fibrils in plant cell walls revealed by solid-state NMR”
Solid state NMR data files. Files for the DIPSHIFT calculations are listed below. The original Origin.c code may not be widely available therefore Matlab versions are also attached 1) the original Origin.c code - dipshift.c (inside are the codes for CH and CH2 groups, which can be called directly from the origin command window) 2) A .m file code for calculating DIPSHIFT curves for CH groups - DIPSHIFT_CH.m. 3) A .m file code for calculating DIPSHIFT curves for CH2 groups DIPSHIFT_CH2.m. 4) a set of angles and weight for powder average based on the repulsion method - powder_angles.dat (this can be used for both Matlab or Origin.c, but in the latter case it should be loaded into an Origin worksheet before running).