Nuclear magnetic resonance (NMR) spectroscopy

International Tables for Crystallography (2006). Vol. F. ch. 19.7, pp. 464-479 | 1 | 2 |
https://doi.org/10.1107/97809553602060000704

Chapter 19.7. Nuclear magnetic resonance (NMR) spectroscopy

Conformational equilibria

NMR studies of 19.7.5

Dynamic processes

NMR studies of 19.7.1, 19.7.5

Molecular replacement

using an NMR structure 19.7.1

Multidimensional NMR 19.7.2

Nuclear magnetic resonance (NMR) 19.7.1

and single-crystal X-ray diffraction 19.7.3

cis–trans isomerization of peptide bonds 19.7.1

conformational equilibria 19.7.5

dynamic processes 19.7.1, 19.7.5

multidimensional 19.7.2

proton exchange 19.7.1

resonance assignments 19.7.2

ring flipping 19.7.1, 19.7.5

structure determination 19.7.1, 19.7.2

studies of solvation 19.7.4

transient local conformational states 19.7.1

triple-resonance experiments 19.7.2

water-molecule location 19.7.4

water-molecule residence times 19.7.4

Nuclear Overhauser effect (NOE) 19.7.2

upper-distance constraints 19.7.2

Peptides

cis–trans isomerization, NMR studies of 19.7.1

Proton exchange, NMR studies of 19.7.1

Ring flipping, NMR studies of 19.7.1, 19.7.5

Secondary structure

from NMR studies 19.7.2

Solvation

NMR studies of 19.7.4

Structure determination

by single-crystal X-ray diffraction and NMR 19.7.3

Transverse relaxation-optimized spectroscopy (TROSY) 19.7.2

Water molecules

location by NMR 19.7.4

residence times 19.7.4