About model-free analysis -- September 05, 2012 - 18:10

Hi,

When doing model-free analysis, NH bond length set to 1.02 angstrom  
normally, but it is a little bit different for different amino acid  
residue; and
also the N chemical shift anisotropy set to say -160 ppm normally, but  
CSA is changing from residue to residue, How do Relax solve such kind of
problem when doing model-free analysis?

Regards,

Mengjun Xue