IQA data of cis-trans Proline isomerization in small peptides

Using the interacting quantum atom method, we decomposed the average QM energies into physical components. The tar files deposited in this dataset contain the IQA data in csv format, including Cartesian coordinates, atomic charges, energy descriptors, etc.

For each peptide model, we performed 100 QM calculations (200 for zwitterions) at the HF-D3/cc-pVTZ SMD level on structures obtained from MD simulations in explicit solvent that were previously relaxed using QM/MM calculations (HF-D3/cc-pVDZ // AMBER FF19SB; only solute molecules were allowed to move). The QM energies were then decomposed using the IQA method implemented in PROMOLDEN. IQA calculations with large numerical errors in the total reconstructed energy were discarded.