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. Author manuscript; available in PMC: 2009 Nov 1.
Published in final edited form as: Biopolymers. 2008 Nov;89(11):1002–1011. doi: 10.1002/bip.21049

Figure 1.

Figure 1

(a) the chemical structure of the investigated N-Ac, NHMe blocked tripeptides; the definitions of torsion angles are complied with the recommendation of ref 33, Pbi (i=0,1,2,3) designates the ith peptide bond. (b) acetamide fragments which used to calculate the interaction energy between peptide bonds (in this case Pb1 and Pb3).