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- W2023652202 abstract "The normal modes have been calculated for three kinds of low energy γ-turn structures resulting from recent conformational energy calculations by Némethy. Frequencies have been computed for a γ-turn, a mirror-related γ-turn, and an inverse γ-turn of CH3-CO-(L-Ala)n-NH-CH3, with n = 3 and n = 5, and for certain 14C and 15N derivatives of the n = 3 molecule. Correlations are evident between amide frequencies and γ-turn structures, and it is found that only amide I modes of peptide groups in the turn are relatively insensitive to the lengths of attached chains." @default.
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- W2023652202 date "2009-01-12" @default.
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- W2023652202 title "Vibrational analysis of peptides, polypeptides, and proteins" @default.
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- W2023652202 doi "https://doi.org/10.1111/j.1399-3011.1985.tb01007.x" @default.
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