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The pentapeptide Boc‐Leu‐Aib‐Pro‐Val‐Aib‐OMe, a fragment of alamethicin and suzukacillin, crystallizes in the space group P21, with a = 11.034 (2), b = 10.894 (2), c = 15.483 (2) Å, β = 104.80 (2)° and Z = 2. The crystal structure has been solved by direct methods and refined to an R value of 0.069. The peptide backbone folds into a right‐handed 310‐helical conformation, stabilized by two intramolecular 4 → 1 hydrogen bonds between the Leu(1) CO and Val(4) NH and Aib(2) CO and Aib(5) NH groups. The solid‐state conformation is consistent with results of spectroscopic analysis in solution.
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Rao et al. (1982) studied this question.
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