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How can I make my ligand (or nucleotide) chi angles rotate “the other part” of the residue?

April 26, 2017chi ligand nucleotide Residue rotate

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How can I make my ligand (or nucleotide) chi angles rotate “the other part” of the residue?

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As of 0.6 there is a “Reverse Fragment” in the Chi Angles dialog. Standard protein residues will be rotated with the end of the side chain moving and the backbone fixed, regardless of the atom you click.