8 A SER 0.99 0.36 0.30 0.3
   9 A GLY 0.99 0.41 0.30 0.3
  34 A THR 0.78 0.33 0.53 0.6
  35 A ALA 0.80 0.38 0.63 0.7
  36 A ARG 0.82 0.51 0.60 0.7
  37 A VAL 0.75 0.56 0.50 0.8
  38 A PRO 1.00 0.47 0.53 0.9
  40 A GLY 0.99 0.41 0.44 0.9
  41 A ILE 0.66 0.64 0.59 0.9
  42 A ARG 0.81 0.51 0.64 0.9
  43 A SER 0.72 0.36 0.67 0.4
  44 A LYS 0.56 0.25 0.65 0.1
  46 A THR 0.71 0.33 0.65 0.5
  48 A ILE 0.60 0.64 0.61 0.7
  49 A ARG 0.51 0.51 0.69 0.8
  50 A TYR 0.75 0.80 0.59 0.9
  52 A LEU 0.57 0.70 0.63 0.2
  71 A ASN 0.98 0.39 0.10 0.1
 114 A THR 1.00 0.33 0.35 0.9
 135 A PHE 0.42 1.00 0.67 0.1
 138 A ALA 0.83 0.38 0.51 0.1
 141 A LEU 0.79 0.70 0.58 1.0
 142 A PHE 0.91 1.00 0.67 1.0
 143 A ALA 0.85 0.38 0.66 1.0
 144 A PRO 0.78 0.47 0.69 1.0
 145 A LEU 0.73 0.70 0.77 1.0
 146 A ALA 0.82 0.38 0.76 1.0
 147 A GLU 0.99 0.33 0.78 1.0
 148 A GLU 0.76 0.33 0.71 1.0
 149 A GLY 0.80 0.41 0.81 1.0
 150 A LEU 0.61 0.70 0.82 1.0
 152 A GLU 0.57 0.33 0.80 1.0
 153 A GLY 0.58 0.41 0.81 1.0
 154 A GLU 0.46 0.33 0.86 1.0
 155 A ILE 0.58 0.64 0.80 1.0
 158 A LYS 0.53 0.25 0.82 0.1
 162 A HIS 0.56 0.60 0.77 1.0
 163 A TYR 0.80 0.80 0.66 0.9
 166 A GLU 0.73 0.33 0.73 0.1
 176 A LEU 0.96 0.70 0.28 0.9
 177 A GLY 0.92 0.41 0.15 0.9
 178 A CYS 1.00 0.64 0.20 0.9
 179 A THR 0.99 0.33 0.33 0.9
 180 A HIS 1.00 0.60 0.42 0.9
 181 A TYR 0.87 0.80 0.61 1.0
 184 A LEU 0.81 0.70 0.53 0.9
 225 A THR 0.79 0.33 0.62 0.2
 227 A LEU 0.46 0.70 0.72 0.6
 247 A LEU 0.19 0.70 0.74 0.2