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. Author manuscript; available in PMC: 2009 Aug 1.
Published in final edited form as: Structure. 2008 Aug 6;16(8):1183–1194. doi: 10.1016/j.str.2008.05.011

Figure 6. Comparison between experimental and predicted residual dipolar couplings (RDCs) calculated for different models.

Figure 6

(A) Correlation between 1DobsNH measured for CVNmutDB and 1DcalcNH predicted using the wild type CV-N solution NMR. The identity of data points exhibiting the largest deviations are indicated by residue type and number. (B) Correlation between 1DobsNH measured for CVNmutDB and 1DcalcNH predicted using the two monomers in the crystal structure of CVNmutDB. Data for monomer 1 and 2 are shown in green and pink, respectively. (C) Correlation between 1DobsNH measured for CVNmutDB and 1DcalcNH predicted using the CVNmutDB solution NMR structure before RDC refinement.