Residual Dipolar Couplings of rubredoxin

The structure was produced with an incorrect sign for CN.
This is the correct one that should be used.

Information obtained from PDB's Chemical Component Dictionary
at http://wwpdb-remediation.rutgers.edu/downloads.html
Downloaded on Mon Jun 13 09:56:56 2011

Journal of the American Chemical Society
A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones.

The data were collected at 500 and 800 MHz.
The error is the estimated experimental precision. Our computational methods
require the errors to be expanded because the ability to fit the data to a
model is more affected by assumptions about local geometry (i.e bond lengths,
planarity, orientation, etc.)