2 A TYR 0.20 0.80 0.72 1.0
   5 A TRP 0.53 0.99 0.68 0.6
   9 A ILE 0.55 0.64 0.70 0.2
  10 A VAL 0.63 0.56 0.73 0.2
  14 A GLU 0.51 0.33 0.80 0.2
  15 A VAL 0.86 0.56 0.70 0.6
  17 A ILE 0.60 0.64 0.67 0.6
  23 A GLY 0.80 0.41 0.53 0.1
  24 A TYR 0.72 0.80 0.64 0.1
  25 A GLN 0.86 0.43 0.69 0.1
  26 A PHE 0.92 1.00 0.64 0.5
  31 A TYR 0.92 0.80 0.09 1.0
  33 A VAL 0.92 0.56 0.05 1.0
  50 A ARG 1.00 0.51 0.19 1.0
  52 A TYR 0.48 0.80 0.50 1.0
  58 A ILE 0.71 0.64 0.53 0.1
  59 A ARG 0.45 0.51 0.69 0.1
  86 A HIS 0.76 0.60 0.30 0.4
  88 A TYR 0.92 0.80 0.25 1.0
  90 A GLN 0.83 0.43 0.33 1.0
  98 A ARG 0.76 0.51 0.79 0.1
  99 A ALA 0.65 0.38 0.79 0.1
 100 A HIS 0.74 0.60 0.76 0.1
 101 A GLN 0.65 0.43 0.80 0.1
 102 A PHE 0.61 1.00 0.73 0.1
 104 A GLU 0.42 0.33 0.86 0.1
 112 A ILE 0.66 0.64 0.46 0.6
 114 A TYR 0.68 0.80 0.43 1.0
 137 A ILE 0.59 0.64 0.59 0.8
 138 A ARG 0.87 0.51 0.41 0.8
 139 A TRP 0.72 0.99 0.50 1.0
 140 A LEU 0.62 0.70 0.59 0.9
 142 A CYS 0.66 0.64 0.33 0.9
 144 A ILE 0.87 0.64 0.33 1.0
 145 A LYS 0.91 0.25 0.06 1.0
 147 A LEU 0.73 0.70 0.32 1.0
 148 A ASN 0.74 0.39 0.42 0.3
 149 A LEU 0.93 0.70 0.31 1.0
 150 A LEU 0.81 0.70 0.52 1.0
 153 A VAL 0.65 0.56 0.45 1.0
 154 A LEU 0.72 0.70 0.56 1.0
 157 A GLN 0.56 0.43 0.59 0.1
 171 A ARG 0.76 0.51 0.59 0.9
 177 A GLU 0.95 0.33 0.21 1.0
 182 A ASN 0.92 0.39 0.09 1.0
 192 A TYR 0.48 0.80 0.62 0.2
 194 A HIS 0.88 0.60 0.46 0.2
 199 A MET 0.61 0.66 0.48 0.3
 201 A LEU 0.98 0.70 0.12 1.0
 203 A GLY 0.98 0.41 0.12 1.0
 204 A ILE 0.86 0.64 0.18 1.0
 205 A THR 0.93 0.33 0.14 0.8
 223 A ILE 0.63 0.64 0.66 0.2
 225 A PHE 0.68 1.00 0.57 0.2
 240 A SER 0.92 0.36 0.00 1.0
 241 A THR 0.86 0.33 0.05 1.0
 242 A THR 0.85 0.33 0.16 0.3