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. Author manuscript; available in PMC: 2006 Sep 5.
Published in final edited form as: J Am Chem Soc. 2005 Dec 7;127(48):16961–16968. doi: 10.1021/ja054645g

Figure 7.

Figure 7

Assignment of best-fit values for jLt = cLt = 0.4 ± 0.1 (red abscissa region). The blue data points are 11 L–R shifts calculated for the central residue of a-Ala15-A-Inp 13C═O by setting n = 15, (ja = cA−Inp) = 1.0. For each calculation, a particular wAla(n) set is used, assigned from central residue tL-Alan-tL data with jLt = cLt equal to the abscissa value. The red ordinate region corresponds to the experimental chemical shift for the a-Ala15-A-Inp peptide.