On Tue, 12 Jun 2012, Jakob Nielsen wrote:
> I would like to first assign all spin systems and later derive the sequence
> specific assignments.
That's very much the way analysis is set up to work.
> However, I cannot figure out how to assign a peak to a
> non-residue-specific atom type, say I observe two peaks in the HNCA, and
> I would like to assign them to the same spin system and labeling them
> CA(i) and CA(i-1) in the 13C dimension. It seems that I am only allowed
> to "set type" to a specific residue CA...
When you "set type" for a spin system that is not yet residue specifically
assigned, the "type" is generic. so you can click on any CA in the atom
browser to set type CA without it implying that it is say a Gly CA.
Obviously, for atom types beyond CA in the sidechain you are beginning to
say something more specific about what the possible residue type is!
Dr. Brian O. Smith --------------------------- Brian Smith at glasgow ac uk
Institute of Molecular, Cell and Systems Biology & School of Life Sciences,
College of Medical, Veterinary & Life Sciences,
Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
Tel: 0141 330 5167/6459/3089 Fax: 0141 330 4600
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