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Dear ccp4bbs:
Recently I was using CNS to refine a structure with several
O-phosphotyrosine residues.
I downloaded the CNS ".top" and ".par" files of O-PHOSPHOTYROSINE
from HIC-up server and I input them to the minimize.inp and bgroup.inp
files.
And after the refinement I found that these residues were treated as
"HETATM" atoms and main-chain atoms were not connected.
Does anybody know how to refine strucures with O-PHOSPHOTYROSINE
residues?
Any hints to make the CNS "inp" files will be highly appreciated.
Jerry
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