1 A THR 0.71 0.33 0.60 0.5
   1 A PHE 1.00 1.00 0.59 0.7
   1 A GLY 1.00 0.41 0.54 0.7
   1 A SER 0.24 0.36 0.63 0.7
   1 A GLY 1.00 0.41 0.35 0.7
   1 A GLU 0.95 0.33 0.46 0.7
   1 A ALA 0.46 0.38 0.14 0.6
   1 A ASP 0.60 0.32 0.24 0.8
   1 A CYS 1.00 0.64 0.35 1.0
   2 A GLY 0.95 0.41 0.51 1.0
   3 A LEU 0.50 0.70 0.36 1.0
   4 A ARG 1.00 0.51 0.31 1.0
   5 A PRO 1.00 0.47 0.51 1.0
   6 A LEU 0.81 0.70 0.58 1.0
   7 A PHE 0.97 1.00 0.25 1.0
   8 A GLU 1.00 0.33 0.25 1.0
   9 A LYS 0.57 0.25 0.46 1.0
  10 A LYS 0.49 0.25 0.65 1.0
  11 A SER 0.32 0.36 0.66 1.0
  12 A LEU 0.61 0.70 0.45 1.0
  13 A GLU 0.30 0.33 0.36 0.7
  14 A ASP 1.00 0.32 0.26 1.0
  14 A LYS 0.32 0.25 0.63 1.0
  14 A THR 0.35 0.33 0.46 0.5
  14 A GLU 1.00 0.33 0.00 1.0
  14 A ARG 0.28 0.51 0.42 1.0
  14 A GLU 0.84 0.33 0.42 1.0
  14 A LEU 0.95 0.70 0.35 1.0
  14 A LEU 0.52 0.70 0.31 1.0
  14 A GLU 0.27 0.33 0.32 0.8
  14 A SER 0.97 0.36 0.27 1.0
  14 A TYR 0.83 0.80 0.54 1.0
  14 A ILE 0.50 0.64 0.51 1.0
  14 A ASP 0.29 0.32 0.48 0.9
  14 A GLY 0.60 0.41 0.62 0.3
  15 A ARG 0.85 0.51 0.74 0.3