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. Author manuscript; available in PMC: 2015 Dec 1.
Published in final edited form as: J Biomol NMR. 2014 Nov 9;60(4):219–229. doi: 10.1007/s10858-014-9870-y

Figure 5.

Figure 5

Backbone torsion angles Φ (top) and φ (bottom) derived by TALOS+ (Shen et al. 2009) based on the isotropic chemical shifts of backbone 1H, 13C and 15N atoms in LC8. The chemical shifts (see Table 1) were recorded by 3D fast MAS experiments. The amino acid sequence and predicted secondary structure of LC8 by TALOS+ are shown on top. The α-helices are shown in green and β-sheets are in purple.