wwPDB validation report of PDB entry 1NSH

Structures were calculated using 2964 NOE derived distance restraints: 1336 intraresidue, 658 sequential, 594 short range, 264 long range and 112 intermonomer. There were 64 hydrogen bond distance restraints and 192 dihedral restraints included in calculations.

F. Delaglio, S. Grzesiek, G. W. Vuister, G. Zhu, J. Pfeifer, A. Bax

A.T.Brunger, P.D.Adams, G.M.Clore, W.L.Delano, P.Gros, R.W.Grosse-Kunstleve, J.-S.Jiang, J.Kuszewski, M.Nilges, N.S.Pannu, R.J.Read, L.M.Rice, T.Simonson, G.L.Warren

Solution Structure of Rabbit apo-S100A11 (19 models)

geometric validation package for ligand chemistry in protein x-ray structures
assessment of nmr assigned chemical shifts
geometric validation of nmr ensemble structure
20191225.v01 (using entries in the PDB archive December 25th 2019)
domain identification of nmr ensemble structure
classification of nmr ensemble structure
nmr chemical shift validation and reference correction
random coil index prediction from nmr chemical shifts