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. 2008 Feb 22;36(7):2330–2337. doi: 10.1093/nar/gkn088

Figure 2.

Figure 2.

(A) HNN-COSY spectrum of 33-nt RNA molecule showing A-U and G-C base pairs (indicated by vertical lines). A single cross-peak at a given 1H chemical shift indicates residue not involved in Watson–Crick base pair. Asterisk denotes the cross-peak of C33 with low intensity. (B) Imino proton region of 1D NMR spectrum of 33-nt RNA molecule. (C) Imino proton region of 1D NMR spectrum of the dimeric construct.