Psi‐angle dependence of geminal proton–carbonyl‐13C coupling constants in peptides. A theoretical investigation

Theoretical calculations of the geminal carbonyl‐13C‐ proton coupling constant, 2J(C′H), in α‐amino acids have been carried out using Dirac Vector model and Penney‐Dirac bond order formulations. The results indicate that the couplings are dependent on the backbone torsion angle psi (ψ) of the amino acid residues in peptides. The meagre available experimental data seem to support the theoretical findings.