CLEAN - Clean-up program
------------------------
 


 Clean-up program CLEAN - Written by David Keith Smith, 1989.
                          Amended by Roman Laskowski, 1992.


 Enter filename containing coordinates of structure
   (for file containing ensemble of NMR structures enter @filename;
    for set of separate PDB files to be processed, enter %filelist,
    where filelist contains a list of PDB files to be cleaned up)

    Processing NMR model 1
 Chain break between   61 (A  66 ) and   62 (A  68 )
 Chain break between   66 (A  72 ) and   67 (A  74 )
 Chain break between   74 (A  81 ) and   75 (A  83 )
 Chain break between   93 (A 101 ) and   94 (A 103 )
 Average value of CA-N-C-CB angle is  34.19
 Standard deviation is                 1.62
 WARNING: Number of atoms/hetatms in new file differs from old file - 
           new number =   739
           old number =     0
 Total number of residues that need to be changed and total number of residues:
     ALA     0     8
     ASP     0     6
     GLU     0     3
     PHE     0     7
     GLY     0     7
     HIS     0     2
     ILE     0     6
     LYS     0     6
     LEU     0    10
     ASN     0     3
     PRO     0     7
     GLN     0     9
     ARG     0     3
     SER     0     6
     THR     0     4
     VAL     0     4
     TRP     0     2
     TYR     0     1

 * NMR ensemble comprises 1 model structures
 * Program completed