International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 19.7, p. 467
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Figure 19.7.5.1
180° ring flips of tyrosine and phenylalanine about the Cβ—C1 bond. On the left, the atom numbering is given and the rotation axis is identified with an arrow. The drawing on the right presents a view along the Cβ—C1 bond of a flipping ring in the interior of a protein, where the broken lines indicate a transient orientation of the ring plane during the flip. The circles represent atom groups near the ring, and arrows indicate movements of atom groups during the ring flip (Wüthrich, 1986). |