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. 2004 Jul 15;23(15):2952–2962. doi: 10.1038/sj.emboj.7600312

Table 1.

Structural statistics for T. maritima σA SR4

R.m.s. deviations from experimental restraintsa
NOEs (510) 0.069±0.009 Å
φ, ψ, χ1 (160) 0.372±0.017°
3JNHα (53) 0.850±0.041 Hz
   
Coordinate precisionb
Backbone (residues 328–378+385–395) 0.70±0.10 Å
All non-hydrogen (residues 328–378+385–395) 1.2±0.11 Å
   
Quality factorsc  
% Residues in the most favorable region of Ramachandran plot 84.6%
Bad contacts/structure
2±1
aNumbers in parentheses indicate the total number of restraints. No NOEs were included for atoms separated by three chemical bonds, with the exception of those involving backbone atoms.
bResidues 328–378+385–398.
cCalculated using the programs PROCHECK and PROCHECK_NMR (Laskowski et al, 1996) for the residues over which the coordinate precision was calculated.