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. Author manuscript; available in PMC: 2014 Feb 1.
Published in final edited form as: J Chem Theory Comput. 2013 Jan 10;9(2):1115–1124. doi: 10.1021/ct300996m

Figure 3.

Figure 3

Ramachandran Free Energy Profile for the central Alanine residue from CSA-nbR-REM simulations with 64 reservoir conformations at 300K. The simulations were repeated with the newly generated reservoir containing no D- and cis-peptides. An almost identical free energy landscape as standard T-REM simulations were observed, however the αL region has around 1 kcal/mol lower free energy.