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. Author manuscript; available in PMC: 2012 Feb 15.
Published in final edited form as: J Am Chem Soc. 2008 Nov 26;130(47):15927–15937. doi: 10.1021/ja804274s

Figure 8.

Figure 8

(A) Best-fit correlation of experimental N-HN RDCs from alignment medium B when fit to optimal alignment tensors determined using structures refined using experimental N-HN, C′-Cα and C′-HN RDCs data from alignment medium A. Correlation from a typical structure is shown from the ensemble best-fitting the active data set (alignment medium A, bacteriophage). A circled outlier corresponds to one of the sites populating two RDC-consistent orientations with respect to these data (see Figure 9).

(B) Best-fit correlation of experimental C′-HN RDCs from alignment medium A when fit to optimal alignment tensors determined using structures refined using experimental N-HN, C′-Cα and C′-HN RDCs data from alignment medium B. Correlation from a typical structure is shown from the ensemble best-fitting the active data set (alignment medium B, alcohol-based alignment). Circled outliers corresponds to sites populating two RDC-consistent orientations with respect to these data (see Figure 9).