[Protein-crystallography] CNS problem

[simonekosol from yahoo.de]

Hi everyone,
I am currently trying to use NMR carbon shift restraints for structure
calculation with CNS. Somehow I can't get the syntax of the input file
right. I already looked it up in the syntax manual on the cns homepage
but that didn't help much.
Maybe somebody has a file I could use as a template? Or any ideas?
Thankk you!
Simone