Hej CCPNMR-gang
I have a little trouble concerning my assignments of valine residues. I have assigned CG1 and CG2 to 21 and 23 ppm, in this case, and was going to pick peaks in my HCCH-TOCSY. Usually, I use the spin systems menu to display cells in the spectrum, however, when I do this with my valine residue, analysis makes two cell-strips with the same carbon shifts (as seen in the attachment). Am I doing something wrong, or is analysis bugged?
Kind regards
Robert
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