Hi,
I noticed that in case of equivalent protons in aromatic rings exactly
the same constraint is listed twice even if "*" is used to specify the
equivalent protons (snapshot attached). The same is repeated when
restraint are exported in CNS format:
assign ( resid 169 and name HD#
or resid 169 and name HD#
)
( resid 169 and name HB3
) 3.9 0.8 0.8 volume=0.307 peak=5 ppm1=7.171 ppm2=2.895
It wouldn't create a problem with CNS, but looks a bit untidy.
Cheers
Igor
--
Dr. Igor Barsukov
Biological NMR Centre,
University of Leicester
PO Box 138,
University Road,
Henry Wellcome Building,
Leicester LE1 9HN
UK
E-mail: [log in to unmask]
Tel: +44 (0)116 229 7098
FAX: +44 (0)116 229 7053
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