Accuracy of Optimized Chemical-exchange Parameters Derived by Fitting CPMG R 2 Dispersion Profiles when R 2 0a ≠ R 2 0b Rieko IshimaDennis A. Torchia Article Pages: 209 - 219
Structural Studies of Bcl-xL/ligand Complexes using 19F NMR Liping YuPhilip J. HajdukEdward T. Olejniczak Article Pages: 221 - 227
Computational and Empirical Trans-hydrogen Bond Deuterium Isotope Shifts Suggest that N1–N3 A:U Hydrogen Bonds of RNA are Shorter than those of A:T Hydrogen Bonds of DNA Yong-Ick KimMarlon N. ManaloAndy LiWang Article Pages: 229 - 236
Combining NMR Relaxation with Chemical Shift Perturbation Data to Drive Protein–protein Docking Aalt D. J. van DijkRobert KapteinAlexandre M. J. J. Bonvin Article Pages: 237 - 244
Band-selective 13C Homonuclear 3D Spectroscopy for Solid Proteins at High Field with Rotor-synchronized Soft Pulses Donghua H. ZhouKathryn D. KloepperChad M. Rienstra Article Pages: 245 - 257
Identification of Zinc-ligated Cysteine Residues Based on 13Cα and 13Cβ Chemical Shift Data Gregory J. KornhaberDavid SnyderGaetano T. Montelione Article Pages: 259 - 269