I am having what I feel like should be a very simple issue, but I can't quite figure it out using the CARA tutorial. Is there any way to generate a peak list from the systems and spins that were picked using SynchroScope? I have assigned about 70% of my protein and I have no trouble generating an XEASY peak list of the systems that I have assigned, but the unassigned systems do not show up in the peak list. Is there anyway to generate a peak list of unassigned systems/spins?
I realize that I can just go back and pick peaks on top of all the spins that I picked while I was doing the assignments, but I am trying to find out if there is a quick way for me to just take all the unassigned spins and convert them into peak lists for each spectrum.
P.S. This is all jut backbone assignments (HSQC, HNCACB, CBCAcoNH)