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. Author manuscript; available in PMC: 2010 Dec 1.
Published in final edited form as: J Biomol NMR. 2009 Nov 5;45(4):357–360. doi: 10.1007/s10858-009-9385-0

Figure 2.

Figure 2

Simulated trajectories of SzIβ operator during the mixing period when only the S3E element (green), only the S3CT (blue), both S3E and S3CT elements (red), and no S3E or S3CT elements (cyan) are included in the pulse sequence of Figure 1. The black line represents a mono-exponential function with the decay rate equal to 1η z. The relaxation parameters used for the simulations are the following: R1H = 2.5 s−1; R1N = 1.8 s−1; R1HN = 3.8 s−1; ηz = 1.2 s−1; η H = 1.0 s−1; σ = 0.03 s−1. A rotational correlation time of 10 ns was used to estimate the relaxation parameters.