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. 2002 Jun;11(6):1492–1505. doi: 10.1110/ps.4140102

Fig. 2.

Fig. 2.

Fig. 2.

Fig. 2.

Fig. 2.

(A) Superposition of the best 10 structures (backbone atoms only) for peptide 1 calculated based on NMR data using the program DYANA. (B) Comparison between the best NMR-derived structure of peptide 1 (lower) and the structure of residues 41–56 in the NMR structure of protein GB1 (upper). (C) Superposition of the best 10 structures (backbone atoms only) for cyclic peptide 5 calculated based on NMR data. (D) Superposition of the best 10 structures (backbone atoms only) for peptide 2 calculated based on NMR data.