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Biological Magnetic Resonance Data Bank


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

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Chemical Shift Search

Find the chemical shifts for any given residue or residue atom. Specifying a range of shifts to search is optional. Blank fields will be ignored. Use a period for the decimal point.

Reference pages for amino acid nomenclature and Nucleic acid nomeclature are available for clarification.


Please be aware that some queries might take a minute or two.

BMRB ID (Not mandatory. If this is left blank, the query will cover the entire database.)


Peptide Residue:      Atom:      Atom number:    For example: use 2 for HB2 or 3 for HB3

Nucleic Acid Residue:         Atom name:      Atom number:    For example: use 1' for H1'

    Minimum shift     Maximum shift

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Create a downloadable, tab separated file


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Last Modified:    Mon, Dec 03, 2012.