23 A ILE 0.64 0.64 0.62 0.3
  32 A ILE 0.47 0.64 0.64 0.2
  33 A ILE 0.72 0.64 0.56 0.2
  35 A ASP 1.00 0.32 0.62 1.0
  37 A SER 1.00 0.36 0.64 1.0
  38 A GLY 0.77 0.41 0.72 1.0
  39 A PHE 0.79 1.00 0.72 1.0
  40 A ASN 0.69 0.39 0.74 1.0
  75 A ALA 0.75 0.38 0.75 0.6
  76 A MET 0.68 0.66 0.82 1.0
  78 A ILE 0.86 0.64 0.71 1.0
  80 A TYR 0.73 0.80 0.80 1.0
  81 A ASN 0.69 0.39 0.70 0.2
  84 A PHE 0.72 1.00 0.81 0.5
 129 A SER 0.77 0.36 0.52 0.1
 138 A ILE 0.76 0.64 0.50 0.3
 153 A PHE 1.00 1.00 0.44 0.5
 155 A ASP 0.79 0.32 0.40 0.2
 156 A LEU 0.68 0.70 0.44 0.4
 163 A TYR 0.55 0.80 0.24 0.4
 178 A LEU 0.71 0.70 0.78 0.2
 180 A SER 0.69 0.36 0.67 0.3
 182 A ASN 0.73 0.39 0.54 1.0
 184 A TYR 1.00 0.80 0.42 1.0
 186 A ASN 0.95 0.39 0.20 1.0
 187 A GLY 1.00 0.41 0.36 1.0
 188 A VAL 0.59 0.56 0.41 0.9
 189 A LEU 1.00 0.70 0.52 1.0
 190 A MET 0.57 0.66 0.45 1.0
 194 A GLU 0.72 0.33 0.75 0.2
 234 A ASN 0.71 0.39 0.60 0.1
 235 A PRO 0.68 0.47 0.56 0.5