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. 2019 Mar 27;75(Pt 2):235–245. doi: 10.1107/S2052520619002002

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© Miroslaw Gilski et al. 2019

This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

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Comparison of RMSD values for bonds (Å, left) and for angles (°, right) calculated for the PDB structures 1d8g and 3p4j with reference to CSD-derived restraint targets compiled in the present work (red), restraints proposed by Parkinson et al. (1996 ▸) (green), and QM calculations (gray).