# helix4.pdb                                                  
# helix3.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  4.64     ARG                         
  2  0.15  0.00  0.36  0.00  0.85     ALA                         
  3  0.12  0.00  0.31  0.00  4.26     ILE                         
  4  0.13  0.00  0.38  0.00  0.87     LEU                         
  5  0.06  0.00  0.53  0.00  3.69     VAL                         
  6  0.09  0.00  0.32  0.00  1.93     ASP                         
  7  0.08  0.00  0.15  0.00  4.06     TRP                         
  8  0.09  0.00  0.27  0.00  3.07     LEU                         
  9  0.13  0.00  0.19  0.00  3.40     VAL                         
 10  0.09  0.00  0.13  0.00  4.95     GLU                         
 11  0.16  0.00  0.13  0.00  3.10     VAL                         
 12  0.17  0.00  0.56  0.00  0.00     GLY                         
 13  0.47  0.00  0.52  0.00  3.82     GLU                         
 14  0.00  0.00  1.08  0.00182.98     GLU                         
# ============== 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  4.64     ARG                         
  2  0.15  0.00  0.36  0.00  0.85     ALA                         
  3  0.12  0.00  0.31  0.00  4.26     ILE                         
  4  0.13  0.00  0.38  0.00  0.87     LEU                         
  5  0.06  0.00  0.53  0.00  3.69     VAL                         
  6  0.09  0.00  0.32  0.00  1.93     ASP                         
  7  0.08  0.00  0.15  0.00  4.06     TRP                         
  8  0.09  0.00  0.27  0.00  3.07     LEU                         
  9  0.13  0.00  0.19  0.00  3.40     VAL                         
 10  0.09  0.00  0.13  0.00  4.95     GLU                         
 11  0.16  0.00  0.13  0.00  3.10     VAL                         
 12  0.17  0.00  0.56  0.00  0.00     GLY                         
 13  0.47  0.00  0.52  0.00  3.82     GLU                         
 14  0.00  0.00  1.08  0.00182.98     GLU                         
# ============== BESTFT ====================
#