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. Author manuscript; available in PMC: 2018 Oct 1.
Published in final edited form as: Biomol NMR Assign. 2017 Aug 16;11(2):285–288. doi: 10.1007/s12104-017-9764-5

Fig. 2.

Fig. 2

Secondary structure prediction for SPIN based on TALOS-N program with obtained chemical shift values of 13Cα, 13Cβ, and 13C, NH and 1H. Alpha helix probabilities are given by the shaded columns and positive values. Below is represented a schematic of secondary structure (rectangle = alpha helix, arrow =beta strand) of the TALOS-N prediction of SPIN in free form and of the crystal structure of SPIN in bound form.