Hi Lalit,
> 1)I have almost 90% complete chemical shift table (in CYANA format,
> generated by CARA). I import it to analysis using format converter
> which
> does a decent job except for Val and Leu residues. The methyl groups
> (CD1,CD2,CG1,CG2) are imported non- stereospecifically , thus when I
> create
> synthetic peak list, analysis will create the peaks for all
> combinations
> (eg: CD1 will be paired with both HD1 and HD2). Is there a way
> around this ?
When you import the chemical shifts, you'll be asked if you want to
link the 'resonances' to the 'atoms' in CCPN. When you then get the
question on whether you want to do this automatically, answer 'no'.
You'll get a popup with many options - just make sure that for the
option:
Complete stereospecific assignment
the button is selected. This way all assignments are assumed to be
stereospecific.
Bye,
Wim
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