> I am wanting to check my 3D 13C-NOESY specifically for Ha(i)-Hb(i+3) helical
> NOEs. I have Ha and Hb shifts from my HBHA(CO)NH spectrum and the Ca/Cb
> shifts from the CBCA(CO)NH or CBCANH spectra. So in theory, finding the
> NOEs should not be a problem. If I try to get to the correct place in the
> 13C NOESY simply by using the RightMouse Navigate tool, it takes my a while
> to get there.
Using Assignment::Spin Systems [Display Strips] with the appropriate spin
system and window selected will help.
> Is there any chance someone might be able to write me a macro, or perhaps
> has a macro (or one which could be easily changed) where I could specify
> residue i and then would be taken to the Ha(i), Hb(i+3),Ca(i) location in
> the 13C spctrum?
Igor might have something...
Things will improve once an efficient side chain system is ready. - This
will be a built-in generic system that would do the equivalent of such a
macro, and more besides.
T.
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766022 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
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