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. 2018 May 30;71(1):53–67. doi: 10.1007/s10858-018-0191-4

Fig. 6.

Fig. 6

Three R decays simulated for 20 kHz MAS, different spin-lock fields and different spin systems (indicated in the figure). 15N–1H distance in both cases was 1.02 Å, 15N–15N distances in 4-spins structure was 2.8 Å, which corresponds to the typical distance between backbone nitrogen atoms of neighbouring residues in a protein. In all cases two-site jumps of the 15N–1H bond with angular amplitude 5° were considered at a jump rate of 5000 s−1