2 A GLN 0.47 0.43 0.65 1.0
   3 A PHE 0.48 1.00 0.55 1.0
  11 A LEU 0.51 0.70 0.58 1.0
  15 A ILE 0.59 0.64 0.51 1.0
  17 A GLY 0.64 0.41 0.68 1.0
  18 A TYR 0.62 0.80 0.61 1.0
  19 A GLY 0.53 0.41 0.66 1.0
  20 A GLY 0.79 0.41 0.69 1.0
  21 A ILE 0.54 0.64 0.56 1.0
  23 A LEU 0.78 0.70 0.53 0.6
  25 A GLU 0.67 0.33 0.52 0.2
  31 A PHE 0.72 1.00 0.53 1.0
  32 A HIS 0.71 0.60 0.53 1.0
  33 A THR 0.81 0.33 0.34 1.0
  34 A SER 1.00 0.36 0.36 1.0
  35 A GLY 0.66 0.41 0.49 0.3
  36 A TYR 0.67 0.80 0.45 1.0
  37 A ASP 0.75 0.32 0.51 0.7
  39 A GLN 0.40 0.43 0.63 1.0
  40 A ALA 0.70 0.38 0.49 1.0
  41 A ILE 0.55 0.64 0.60 1.0
  42 A VAL 0.67 0.56 0.57 1.0
  43 A GLU 0.54 0.33 0.72 0.8
  44 A ASN 0.66 0.39 0.69 1.0
  49 A GLU 0.80 0.33 0.42 1.0
  50 A TYR 0.88 0.80 0.44 1.0
  65 A GLN 0.48 0.43 0.78 1.0
  72 A ILE 0.56 0.64 0.66 0.6
  81 A LEU 0.84 0.70 0.58 1.0
  83 A ASP 0.72 0.32 0.67 1.0
  85 A ILE 0.75 0.64 0.44 1.0
  89 A ILE 0.64 0.64 0.38 0.7
  90 A MET 0.37 0.66 0.53 1.0
  93 A LYS 0.81 0.25 0.50 0.8
  94 A LYS 0.75 0.25 0.57 0.2
  96 A LEU 0.79 0.70 0.44 1.0
  98 A ILE 0.56 0.64 0.65 1.0
 100 A GLY 0.93 0.41 0.51 1.0
 101 A ILE 0.73 0.64 0.45 1.0
 103 A TYR 0.77 0.80 0.35 1.0
 104 A TRP 0.92 0.99 0.22 1.0
 106 A ALA 0.62 0.38 0.64 1.0
 107 A HIS 0.83 0.60 0.73 0.1
 108 A LYS 0.42 0.25 0.71 0.1
 109 A ALA 0.40 0.38 0.75 0.9
 110 A LEU 0.42 0.70 0.64 1.0
 111 A CYS 0.88 0.64 0.59 1.0
 112 A THR 0.45 0.33 0.74 0.9
 113 A GLU 0.59 0.33 0.81 0.9
 114 A LYS 0.33 0.25 0.82 0.7
 115 A LEU 0.43 0.70 0.71 0.9
 116 A GLU 0.26 0.33 0.81 0.7
 117 A GLN 0.32 0.43 0.75 0.7
 118 A TRP 0.37 0.99 0.61 1.0
 119 A LEU 0.22 0.70 0.73 0.7
 120 A CYS 0.18 0.64 0.75 0.7