Dear Amrita,
Go to the 'Resonance' Menu and then select 'Reference Chemical Shifts' -
this will give you a pop-up with the BRMB reference chemical shifts.
Best wishes,
Vicky
Amrita Kumari wrote:
> Dear sir,
>
> I want to know using CCPN is it possible to extarct chemical shift
> information of amino acids from BMRB or Ref-DB or not? And if possible
> then how to get that. Looking forward for reply.
>
> Thanks,
> Amrita Kumari
> Research Fellow
> IISER Mohali
> Chandigarh
> INDIA
>
>
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Dr. Victoria A. Higman
Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
NMR-Supported Structural Biology
Robert-Roessle-Str. 10
13125 Berlin
Germany
and
School of Chemistry
University of Bristol
Bristol BS8 1TS
United Kingdom
Phone: +44-117-95-46325
E-mail: [log in to unmask] (or [log in to unmask])
http://www.protein-nmr.org.uk
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