FIGURE 2.
Agreement between NOE, 3J scalar couplings, unobserved NOE (uNOE), chemical shifts (CS), ambiguous NOE (ambNOE), and SAXS data, as labeled. As a reference, the relative to the ideal A-form structure are 6.13 (NOE), 0.02 (uNOE), and 4.82 (ambNOE), while the values for CS, J3, and SAXS are shown as dashed lines. The two bars show the statistics calculated on two independent runs.