Crystallographic Information Framework

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Index

Macromolecular dictionary (mmCIF) version 2.0.09

_struct_mon_prot.mean_B_side

Name:
'_struct_mon_prot.mean_B_side'

Definition:

   The mean value of the isotropic displacement parameter for atoms
   in the side chain of the monomer.

Type: float

Mandatory item: no

Category: struct_mon_prot


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.