34 B HIS 0.72 0.60 0.53 1.0
  35 B LYS 0.78 0.25 0.39 1.0
  36 B GLY 0.98 0.41 0.40 1.0
  38 B TYR 0.76 0.80 0.50 1.0
  40 B TYR 0.50 0.80 0.70 0.9
  52 B CYS 1.00 0.64 0.61 1.0
  53 B ARG 0.48 0.51 0.66 0.9
  54 B GLU 0.60 0.33 0.57 1.0
  56 B GLU 0.53 0.33 0.56 0.9
  57 B SER 0.40 0.36 0.54 1.0
  58 B GLY 0.80 0.41 0.41 1.0
  59 B SER 0.69 0.36 0.36 0.1
  60 B PHE 0.70 1.00 0.17 0.9
  62 B ALA 0.61 0.38 0.21 0.5
  63 B SER 0.51 0.36 0.30 0.4
  64 B GLU 0.70 0.33 0.43 0.7
  65 B ASN 0.86 0.39 0.36 0.2
  67 B LEU 0.57 0.70 0.38 0.9
  68 B ARG 0.51 0.51 0.57 0.9
  69 B HIS 0.58 0.60 0.50 1.0
  70 B CYS 1.00 0.64 0.36 1.0
  71 B LEU 0.47 0.70 0.24 0.9
  72 B SER 0.57 0.36 0.29 0.5
  73 B CYS 0.93 0.64 0.25 1.0
  88 B CYS 0.93 0.64 0.28 0.9
 119 B LEU 0.38 0.70 0.55 0.1
 120 B CYS 0.98 0.64 0.59 0.1
 121 B LEU 0.54 0.70 0.67 0.1
 122 B ASN 0.73 0.39 0.74 0.1
 123 B GLY 0.89 0.41 0.70 0.1
 124 B THR 0.67 0.33 0.70 0.1
 125 B VAL 0.67 0.56 0.63 0.1
 126 B HIS 0.40 0.60 0.66 0.1
 139 B CYS 0.94 0.64 0.69 0.1
 140 B HIS 0.65 0.60 0.78 0.1
 141 B ALA 0.47 0.38 0.84 0.1
 142 B GLY 0.82 0.41 0.83 0.1
 143 B PHE 0.69 1.00 0.77 0.1
 145 B LEU 0.79 0.70 0.57 0.1
 153 B CYS 0.80 0.64 0.83 0.1
 154 B SER 0.48 0.36 0.86 0.1
 155 B ASN 0.51 0.39 0.80 0.1
 156 B CYS 0.88 0.64 0.83 0.1
 165 B LEU 0.22 0.70 0.78 0.1
 166 B CYS 0.50 0.64 0.85 0.1