Figure 6.
Figure 6. Stereo view of heavy-atom coordinates for core residues with less than 20% solvent-accessible surface area.
For a list of included residues see Table 1. The <rmsd> for this set of residues is 0.67(20.09) Å . Phe53 (arrow) is not
defined by the data and shows two preferred conformations.
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(1995,
254,
704-719)
copyright 1995.
