Computational Methods.- Aspects of Modeling Biomolecular Structure on the Basis of Spectroscopic or Diffraction Data.- Combined Automated Assignment of NMR Spectra and Calculation of Three-Dimensional Protein Structures.- NMR Pulse Sequences and Computational Approaches for Automated Analysis of Sequence-specific Backbone Resonance Assignments of Proteins.- Calculation of Symmetric Oligomer Structures from NMR Data.- Hybrid-Hybrid Matrix Method for 3D NOESY-NOESY Data Refinements.- Conformational Ensemble Calculations: Analysis of Protein and Nucleic Acid NMR Data.- Complete Relaxation and Conformational Exchange Matrix (CORCEMA) Analysis of NOESY Spectra of Reversibly Forming Ligand-Receptor Complexes Application to Transferred NOESY.- Structure and Dynamics.- Protein Structure and Dynamics from Field-Induced Residual Dipolar Couplings.- Recent Developments in Studying the Dynamics of Protein Structures from and 15N and 13C Relaxation Time Measurements.- Multinuclear Relaxation Dispersion Studies of Protein Hydration.- Hydration Studies of Biological Macromolecules by Intermolecular Water-Solute NOEs.