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

Table 3.

Structural statistics for the AsiA/EcSR4 complex

	AsiA	EcSR4
R.m.s. deviations from experimental restraints^a
Intramolecular NOEs (825/448)	0.045±0.004 Å	0.05±0.004 Å
Intermolecular NOEs (213)	0.046±0.009 Å
φ, ψ (154/122)	0.514±0.09°	0.568±0.02°
³J_NHα ^b (−/47)	ND	1.24±0.07 Hz
¹D_NH ^c (53/66)	0.84±0.04 Hz	0.6±0.04 Hz
¹D_CH ^c (61/49)	1.7±0.09 Hz	2.4±0.17 Hz

Coordinate precision
Backbone^d	0.77±0.11 Å	0.63±0.08 Å
All non-hydrogen^d	1.3±0.16 Å	1.2±0.08 Å

Quality factors^e
% Residues in the most favorable region of Ramachandran plot	90.0%	88.4%
Bad contacts/structure	0	0
^aNumbers in parentheses indicate the total number of restraints for AsiA/EcSR4. No NOEs were included for atoms separated by three chemical bonds, with the exception of those involving backbone atoms.
^bND=not determined.
^cCalculated using the program XPLOR-NIH 2.91 (Schwieters and Clore, 2001).
^dResidues 2–71+76–84+86–89 for AsiA and residues 546–598 for EcSR4.
^eCalculated using the programs PROCHECK and PROCHECK_NMR (Laskowski et al, 1996) for the residues over which the coordinate precision was determined.