Hello,
Tim says:
Yes, this is easy. In the Atom Browser select the relevant residue and
click the bottom-left button which will say something like "Make Tyr ring
non-equivalent". Accept the conformation question and you will see that
CE* becomes CE1 and CE2 or CEa and CEb (depending on whether you have the
stereo or non-stereo boxes ticked in the Options tab).
And the same goes for protons.
Wayne
On Mon, 19 Dec 2011, Richard Harris wrote:
> Hi All
>
> I have the unusual situation where I have a buried tyrosine which has a fixed orientation (a bit like Y35 in BPTI) which means that I see different crosspeaks for the individual HD/CD and HE/CE resonances.
>
> Is there a way of assigning these to HD1/HD2/HE1/HE2 etc rather than just HD*/HE* (the stereospecific flag in the atom browser doesn't include this possibility) - as they come at different chemical shifts Analysis tells me that I already have assigned the HD* to some other resonance.
>
> thanks
> Richard
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