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. Author manuscript; available in PMC: 2015 Jan 22.
Published in final edited form as: J Am Chem Soc. 2014 Jan 8;136(3):854–857. doi: 10.1021/ja410958j

Figure 4.

Figure 4

Measurement of the (inset) structural kink derived from all-atom simulations in the peptide and (lower) root-mean-square fluctuations in Cα atoms as a function of residue for the C9915–55 monomer in POPC (blue) and DPC (red). Shaded regions indicate ± one standard deviation in uncertainty.