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. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: Chem Biol Drug Des. 2010 Mar 30;75(6):551–562. doi: 10.1111/j.1747-0285.2010.00974.x

Figure 9.

Figure 9

Families of 5 lowest energy structures of (A) CNGRC and (B)CPNGRC obtained from simulated annealing calculations with incorporated NMR restraints. The presence of the proline in CPNGRC forces the peptide backbone into a more elongated ring than in CNGRC.