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. Author manuscript; available in PMC: 2014 Jan 1.

Published in final edited form as: J Biomol NMR. 2012 Dec 16;55(1):10.1007/s10858-012-9693-7. doi: 10.1007/s10858-012-9693-7

Table 2.

RMSD results of Test 3, in which the input data includes the RDC-defined backbone structures and the chemical shifts of nearby backbone atoms.

Program	RDC-defined backbone
Program	GB1	UBQ	hSRI	pol η UBZ	FF2	Average
shiftx	0.495	0.433	0.447	0.382	0.466	0.445
sparta	0.375	0.378	0.300	0.285	0.337	0.335
sparta+	0.445	0.360	0.285	0.321	0.369	0.356
CamShift	0.574	0.492	0.529	0.405	0.455	0.491
shiftx+	0.503	0.388	0.332	0.300	0.413	0.387
Hash	0.341	0.313	0.271	0.333	0.276	0.307