Skip to main content
. 2017 May 12;8:15233. doi: 10.1038/ncomms15233

Figure 5. Structural characterization of the unphosphorylated and pSer5 CTD2′ by NMR spectroscopy.

Figure 5

(a) Cβ and Cγ chemical shifts from the 3D CCCON spectrum of unphosphorylated CTD2′ demonstrate that, when resolved, individual proline side chain resonances show a nearly all-trans state. Blue and red bars represent the range of chemical shifts (mean±s.d.) for prolines in the trans and cis conformation, respectively. (b) Cβ and Cγ chemical shifts from the 3D CCCONH spectrum of hyper-pSer5 CTD2′ reveal dramatic trans to cis conformational switches in response to pSer5.