Figure 8.

Residue-specific F_corr,A/B values for GB3 from ensemble structure calculation. H^NN/H^NN, H^αC^α/H^αC^α, and intraresidual and sequential H^NN/H^αC^α F_corr,A/B are mapped on 3D ribbon representations of GB3. The β sheet is in the front in the top row, and the α helix in the bottom row. Reprinted with permission from R.B. Fenwick, C.D. Schwieters, B. Vögeli, Direct investigation of slow correlated dynamics in proteins via dipolar interactions. J. Am. Chem. Soc., 2016, 138, 8412–8421, copyright 2016 American Chemical Society.