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. 2010 Nov 29;20(1):42–50. doi: 10.1002/pro.534

Figure 2.

Figure 2

Structure and dynamics of K2 in solution. The arrangement of the K- and φ-segments is shown at the top of the figure. A: The SSP scores of K2 were calculated using Hα, Cα, and Cβ chemical shifts and are plotted on a per residue basis. B: T1, (C) T2, and (D) 15N-NOE relaxation data of K2. Error bars represent the error in fitting the relaxation decay curves as described in CCPNMR.