Skip to main content
. Author manuscript; available in PMC: 2014 Aug 8.
Published in final edited form as: J Phys Chem B. 2013 Jul 30;117(31):9142–9160. doi: 10.1021/jp402860e

Figure 5.

Figure 5

The 1-D relaxed energy profile as a function of dihedral angle in the glycerol backbone model compound (GLYC) for γ1, θ4 and β1. Energies are offset relative to the energy minimum rotamer conformation. The rotamer configuration is (β1 = −68.3, β2 = −176.5, θ4 = 170.73, γ1 = 77.3 and γ2 = −178.5.