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. Author manuscript; available in PMC: 2009 Jun 29.
Published in final edited form as: J Mol Biol. 2008 Jan 30;377(3):945–955. doi: 10.1016/j.jmb.2008.01.046

Figure 4.

Figure 4

Figure 4

Figure 4

Correlation plot between the experimental and back-calculated one-bond 15N-1H residual dipolar couplings for the Ca2+-bound (a) and apo (b) states. In both cases, the experimental data were fit to the Ca2+-bound crystal structure (2DPK). Residues that were excluded from the alignment tensor calculation are represented in red. The correlation between the experimental RDCs for both states is represented in (c).