Features
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- Solid-state NMR
- Solid-state NMR draft deposition specification |
Word .doc|
.rtf|
.pdf|
- NMR software applications supporting the NMR-STAR format
- NMR software applications
- Data Access
- NMR restraints from PDB MR
files
- Time-domain data sets
for BMRB entries
- Interactive histogram
plots for amino acid chemical shifts from selected BMRB entries
- Emperical analysis
of backbone chemical shifts in proteins
Amanda Mayo, Kyoko Yap, and Mitsuhiko Ikura (University of Toronto)
- Tools and Services
- BMRB list
server is open for all discussions on NMR and structural biology
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NMR-STAR dictionary development site
- Reference information
- Standard Amino
Acid 1H, 13C, and 15N chemical shifts
Dyson, Wright, and coworkers
- Chemical Shift Index
Parameters for Amino Acids
Dyson, Wright, and coworkers
(brief documentation)
- IUPAC Recommendations
(requires Adobe Acrobat 3.0 or higher)
- J. L. Markley, Y. Arata, A. Bax, C. W. Hilbers, R. Kaptein, B. D. Sykes, P. E. Wright,
and K. Wuethrich, "Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids," Pure & Appl. Chem. 70, 117-142 (1998).
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IUPAC Recommendations 2001
- R. K. Harris, E. D. Becker, S. M. Cabral de Menezes, R. Goodfellow, and P. Granger,
"NMR nomenclature. Nuclear spin properties and conventions
for chemical shifts", Pure & Appl. Chem. 73, 1795-1818 (2001).
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