Hi all,
Sorry to keep filling up everyone's inbox today! Is there a way of
defining a spin system's amino acid type other than using the 'Predict
Spin System Type' box you can get through {R:Assign:Predict Spin System
Type}? The reason I ask is that from specific labelling experiments I
know what the previous residue spin system type is for a given NH cross
peak, so I would like to mark the amino acid type on the i-1 Ca peak,
but if I right click to Predict amino acid type, it always shows me the
residue for the NH cross peak.
If no-one knows, then it is fine and I will just work around it, but I
figure it must be able to be done somehow, right? Even giving an option
to set it manually in the Resonance list would be better than not being
able to mark it at all.
Cheers,
Tom
|