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. Author manuscript; available in PMC: 2019 Jun 9.
Published in final edited form as: J Biomol NMR. 2015 Aug 2;63(2):125–139. doi: 10.1007/s10858-015-9970-3

Figure 2.

Figure 2

Hairpin structure shown alongside the 14 fragments (one for each nucleotide) used to compute chemical shifts. Surface charge positions representing the reaction field are shown as translucent spheres around each fragment.