A non-planar peptide bond in l-seryl-l-valine
The Cα—C′—N—Cα (ω) torsion angle of the peptide bond in the crystal structure of the title compound, C8H16N2O4, is 157.37 (15)°. This is the second‐largest deviation from planarity observed for a small linear peptide.
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Veröffentlicht in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2004-08, Vol.60 (8), p.o564-o565 |
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container_title | Acta crystallographica. Section C, Crystal structure communications |
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creator | Moen, Anders Frøseth, Morten Görbitz, Carl Henrik Dalhus, Bjørn |
description | The Cα—C′—N—Cα (ω) torsion angle of the peptide bond in the crystal structure of the title compound, C8H16N2O4, is 157.37 (15)°. This is the second‐largest deviation from planarity observed for a small linear peptide. |
doi_str_mv | 10.1107/S0108270104014325 |
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subjects | Condensed matter: structure, mechanical and thermal properties Crystalline state (including molecular motions in solids) Crystallography, X-Ray Dipeptides - chemistry Exact sciences and technology Hydrogen Bonding Molecular Structure Physics Serine - chemistry Structure of solids and liquids crystallography Structure of specific crystalline solids Theory of crystal structure, crystal symmetry calculations and modeling Valine - chemistry |
title | A non-planar peptide bond in l-seryl-l-valine |
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