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. Author manuscript; available in PMC: 2009 Oct 16.
Published in final edited form as: J Phys Chem B. 2008 Sep 24;112(41):13101–13115. doi: 10.1021/jp8032116

Figure 11.

Figure 11

Comparison between the conformational preferences of the different residues in (a) Ac-Pro-Gly-Val-NHMe, (b) Ac-Pro-Ac3c-Val-NHMe and (c) Ac-Pro-Ac5c-Val-NHMe. The dihedral angles represented in the conformational maps correspond to the minima found by MD simulated annealing.