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. 2015 Nov 17;10(11):e0142807. doi: 10.1371/journal.pone.0142807

Fig 1. Chemical Shift analysis.

Fig 1

Back-calculated versus observed backbone 1Hα (A), 1HN (B) 13Cα (C) and 15N (D) Chemical Shifts for RpfCc. The evaluation was performed using the X-ray structure of the catalytic domain of RpfC (PDB code 4OW1).