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A method is presented for the calculation of REDOR dephasing for specifically labeled membrane-spanning peptides in uniformly aligned lipid bilayers under magic angle oriented sample spinning (MAOSS) conditions. Numerical simulations are performed for dephasing of 13C signal by 15N when the labels are placed in an α-helical peptide at the carbonyl of residue (i) and amide nitrogen of residue (i +...
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