For info, a macro to adjust backbone chemical shifts for sequence
corrected deuterium effects is now available, both on the web site:
http://www.ccpn.ac.uk/ccpn/software/ccpnmr-analysis/macro-repository
and in the v2.2. updates, which puts the file in the CCPN distribution
inside the Analysis macro directory:
.../python/ccpnmr/analysis/macros/
T.
> The macro works for me, thanks.
>>
>> Attached is a macro to make a new shift list by duplicating a selected
>> one and subtracting (or adding) the residue specific 2H adjustments for
>> backbone N, CA and CB resonances.
>>
>> If someone tells me it does the job I'll add it to the web site.
>>
-------------------------------------------------------------------------------
Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (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.ccpn.ac.uk
-------------------------------------------------------------------------------
------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
-------------------------------------------------------------------------------
|