Add time:08/15/2019 Source:sciencedirect.com
The 1H nuclear magnetic resonance (n.m.r.) spectrum of the α-amylase inhibitor Tendamistat was completely assigned with the use of phase-sensitive homonuclear twodimensional n.m.r. The assignments include the non-labile protons of the 74 amino acid residues as well as the labile protons which exchange sufficiently slowly to be observed in H2O solution. The proton chemical shifts are listed at 50 °C and pH 3.2, which coincides with the conditions used for the determination of the three-dimensional structure of Tendamistat.
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