1 A THR 0.63 0.33 0.86 1.0
   1 A PHE 0.98 1.00 0.76 1.0
   1 A GLY 0.98 0.41 0.69 1.0
   1 A SER 0.14 0.36 0.71 1.0
   1 A GLY 1.00 0.41 0.57 1.0
   1 A GLU 0.94 0.33 0.67 1.0
   1 A ALA 0.48 0.38 0.56 1.0
   1 A ASP 0.53 0.32 0.53 1.0
   1 A CYS 1.00 0.64 0.35 1.0
   3 A LEU 0.43 0.70 0.21 1.0
   5 A PRO 1.00 0.47 0.54 1.0
   6 A LEU 0.80 0.70 0.59 1.0
   7 A PHE 0.95 1.00 0.33 1.0
   9 A LYS 0.50 0.25 0.49 1.0
  10 A LYS 0.50 0.25 0.64 1.0
  11 A SER 0.27 0.36 0.52 1.0
  12 A LEU 0.53 0.70 0.48 1.0