Dear All,
I've imported a peak list into ccpnmr but the assignments appears at
the wrong residues. I'm looking at a hncacb and a cbcaconh spectra,
all the peaks are in the right places but the assigments belong to a
residue two steps back int the chain. Residue nr 136 (G) is assigned
as 134 (I). I've looked in "Molecules" and the starting residue is
correct.
Anyone that knows how to fix this?
Regards
Ellen
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