. Author manuscript; available in PMC: 2010 Nov 28.

Published in final edited form as: Chembiochem. 2008 Jun 16;9(9):1487–1492. doi: 10.1002/cbic.200800005

Table 2.

Dipolar order parameters and CSA motional scaling factors ^a of PG-1 residues at 283 K and of three crystalline model compounds at 295 K.

Sites	Arg₄	Arg₁₁	Fmoc-Arg	Arg-HCl	Leu₅	Leu
Nα	1.05	0.70	-	-	0.95	-
Cα	0.93	0.70	0.91	0.91	0.93	0.95
Cβ	0.61	-	0.86	0.91	0.56	0.93
Cγ	0.63	-	0.91	0.91	0.44	-
Cδ	0.48	0.21	0.91	1.02	0.43	0.34
Nε	0.48	0.24	-	-	-	-
Cζ^a	0.61	0.13	-	-	-	-
Nη	0.36	0.28	-	-	-	-