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. 2013 Oct 3;9(10):e1003249. doi: 10.1371/journal.pcbi.1003249

Figure 1. Comparisons of the computed and experimental chemical shifts for apo c-Myc370–409.

Figure 1

The computed values are from the REMD simulations (red circles) and the experimental values are from Hammoudeh et al. [28] (blue squares). Note that the experimental values for some residues were not available. Chemical shifts are for the atoms: A Hα, B HN, C Cα, D Cβ.