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. Author manuscript; available in PMC: 2007 Oct 4.
Published in final edited form as: J Am Chem Soc. 1999 Oct 13;121(40):9276–9285. doi: 10.1021/ja9904540

Figure 2.

Figure 2

Plot of the per residue pairwise average deviation of three averaged minimized structures derived from A, B, or P starting structures for the cases where NOE’s (●), pseudocontact shifts (▲), or both (□) were used in the simulations.