Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_rmsd_angle.auth_atom_id_1

Name:
'_pdbx_validate_rmsd_angle.auth_atom_id_1'

Definition:

   Part of the identifier of the first of the three atom sites that
     define the angle.

     This data item is a pointer to _atom_site.auth_atom_id in the
     ATOM_SITE category.

Type: atcode

Mandatory item: yes

Category: pdbx_validate_rmsd_angle


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.