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. Author manuscript; available in PMC: 2014 Oct 27.
Published in final edited form as: J Am Chem Soc. 2013 Mar 11;135(11):4333–4363. doi: 10.1021/ja3109664

Figure 5.

Figure 5

Aromatic-proline CH/π interactions between Hα (partially positive due to adjacent electron-withdrawing groups) and the negatively charged aromatic π face leads to an increased preference for cis amide bond in aromatic-proline sequences such as the model peptide sequence Ac-TYPN-NH2.