RMSDEV - RMS deviations for ensemble
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 Enter filename containing coordinates of structure
   (or, for a list of files, enter %filelist, where filelist
    contains the PDB filenames)

 NMR structure
 -------------
 Number of models read in          20

 Minimum atoms in sequence       1013
 Maximum atoms in sequence       1013

 Total no. of unique atoms       1013

 * Program completed