Skip to main content
. Author manuscript; available in PMC: 2017 Oct 10.
Published in final edited form as: J Chem Theory Comput. 2017 Sep 22;13(10):5054–5064. doi: 10.1021/acs.jctc.7b00400

Table 4.

Comparison between F̄′(0)2D calculated from simulation values of h′(r0) and ΔF̄′(0) from simulation.

F̄′(0)2D ΔF̄′(0)
gAnc-mTrp 0.030 ± 0.007 0.0269 ± 0.0033
gAmTrp 0.042 ± 0.002 0.0340 ± 0.0032
gATrp 0.052 ± 0.005 0.0484 ± 0.0049