# helix3.pdb                                                  
# helix4.pdb                                                  
# === XAM --> Examine Structures ===========
# ============== BESTFT ====================
#
#   
#   
#   RMSD table
#   
#         1    2
#  1        0.46 
#  2  0.00       
#
#  Backbone atoms are         :  N    CA   C    P    O5'  C5'  C4'  C3'  O3' 
#
#  residues considered        :     1.. 14
#
#  num. of residues considered:    14  (100%)
#
#  mean global backbone RMSD  :  0.46 +/- 0.00 A  (0.46..0.46 A)
#  mean global heavy atom RMSD:  0.00 +/- 0.00 A  (0.00..0.00 A)
#
#  The meaning of the first five columns is:
#    BB(local), Heavy(local), BB(global), Heavy(global), SC(side chain)
   5
  1  0.00  0.00  0.57  0.00  3.84     LYS                         
  2  0.15  0.00  0.36  0.00  3.03     PRO                         
  3  0.12  0.00  0.31  0.00  2.89     CYS                         
  4  0.13  0.00  0.38  0.00  0.87     LEU                         
  5  0.06  0.00  0.53  0.00  4.73     MET                         
  6  0.09  0.00  0.32  0.00  1.93     ASP                         
  7  0.08  0.00  0.15  0.00  1.42     LEU                         
  8  0.09  0.00  0.27  0.00  4.03     HIS                         
  9  0.13  0.00  0.19  0.00  4.69     GLN                         
 10  0.09  0.00  0.13  0.00  3.28     THR                         
 11  0.16  0.00  0.13  0.00  5.31     TYR                         
 12  0.17  0.00  0.56  0.00  5.32     LEU                         
 13  0.47  0.00  0.52  0.00  5.21     LYS                         
 14  0.00  0.00  1.08  0.00  1.71     ALA                         
# ============== BESTFT ====================
#