Dear all
I am sure that a workaround exists, but searching the list with the above terms did not give any result.
I did a sequential assignment from Hn,N roots, so I have assigned spin systems with CA, CB, HN and N resonances correctly assigned (using the protein assignment utility). Now, I also picked my HNCO experiment and created C' resonances for each peak. What I would like to have is a utility that allows to "automatically" add these C' resonances to the (i-1) spin system. Is this possible ? Or do I need to do this by hand.
By the way, assigning large proteins I find it a bit "complicated" to click on "NEW", click again on "ASSIGN" move the mouse to another window and click on the corresponding atom .... I used NMRView before and found it much quicker to enter the chemical shift by hand ..... I know, CCPNMR is much more powerful, and I do not want to miss all this, but sidechain assignment is a lot of mouse clicking ......
Thanks for your ideas
Beate
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