Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method

Name:
'_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method'

Definition:

   This item describes the method used to calculate the torsion angle constraint violation statistics.
  i.e. are the entered values based on all torsion angle or calculated for violations only?

Examples:

'Statistics were calculated over all the torsion angle constraints.'
'Statistics were calculated for torsion angle constraints violations only.'

Type: text

Mandatory item: no

Alias:
_rcsb_nmr_ensemble.torsion_angle_constraint_violation_method (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_ensemble


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.