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. 2018 Mar 1;8:3883. doi: 10.1038/s41598-018-22177-0

Figure 2.

Figure 2

Plots of relaxation parameters of backbone amide groups of AcrIIA4. (A) 15N R1 relaxation, (B) 15N R2 relaxation, and (C) 1H–15N heteronuclear NOE data as a function of residue number. The secondary structures of AcrIIA4 are shown on top as a schematic representation. The relaxation parameters were obtained on an 800 MHz Bruker NMR spectrometer.