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. Author manuscript; available in PMC: 2014 Jun 8.
Published in final edited form as: J Biomol NMR. 2013 Apr 28;56(2):155–167. doi: 10.1007/s10858-013-9732-z

Fig. 7.

Fig. 7

Representative PLUQ queries. (a) Cβ and Cα chemical shifts of a β-sheet Leu with a chemical shift search range (the “-r 1.0” option) of ± 1.0 ppm. (b) CO, Cα and Cβ chemical shifts of a beta-sheet Ala. (c) Cα, Cβ and Cδ chemical shifts of Arg, where all secondary structures were grouped together using the “-c all” option and only the top three most probable amino acid types were outputted using the “–m 3” option. Note that Arg Cα - Cδ assignment was not outputted because the default bond number was 2. It can be changed to 3 using the option “-b 3”