BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

L-serine ()

bmst000253 Theoretical Data

Entry STAR file: bmst000253.str
Generated Data for: L-serine
BMRB Entry DOI: doi:10.13018/BMST000253
PDB file: bmst000253

Displaying

Natural Isotopic formula weight:

Theoretically calculated chemical shifts

Shift IDAtom IDValue
1N131.898
2C255.411
3C3176.354
4C566.275
5H81.731
6H91.831
7H104.926
8H115.361
9H124.936
10H130.258
11H146.322

Atom numbering calculated using ALATIS. Citation: Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773