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. Author manuscript; available in PMC: 2010 Jan 21.
Published in final edited form as: J Am Chem Soc. 2009 Jan 21;131(2):615–622. doi: 10.1021/ja806475k

Figure 4.

Figure 4

Simulated (a) and experimental (b) arginine Nε order parameters vs. side-chain conformational entropy computed using a 20° integration mesh. Bootstrap standard errors of the entropies are shown. Error bars not shown are similar to or smaller than the plotted points.