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. 2006 Oct 23;75(1):61–73. doi: 10.1128/IAI.01041-06

FIG. 2.

FIG. 2.

Deviation of J peptide chemical shifts from random coil. The deviations of HN and CαH proton chemical shifts from random coil were calculated using the values of Merutka et al. (31). J1 and J1cc have been aligned to account for its two missing residues in relation to J3 and J7. For Gly residues, the two values for CαH have been averaged when necessary.