Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_rmsd_angle.PDB_ins_code_1

Name:
'_pdbx_validate_rmsd_angle.PDB_ins_code_1'

Definition:

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

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

Type: code

Mandatory item: no

Category: pdbx_validate_rmsd_angle