49 A PHE 0.30 1.00 0.59 0.3
  53 A ARG 0.33 0.51 0.70 0.9
  55 A ALA 0.71 0.38 0.53 0.9
  56 A PHE 0.77 1.00 0.45 0.9
  57 A ILE 0.56 0.64 0.67 0.9
  58 A SER 0.40 0.36 0.74 0.9
  59 A VAL 0.53 0.56 0.71 0.9
  60 A SER 0.58 0.36 0.70 0.7
  61 A GLY 0.66 0.41 0.73 0.8
  84 A TRP 0.67 0.99 0.55 1.0
 103 A ARG 0.42 0.51 0.72 1.0
 126 A VAL 0.82 0.56 0.44 0.9
 128 A ARG 0.66 0.51 0.73 1.0
 129 A SER 0.22 0.36 0.74 1.0
 130 A PHE 0.36 1.00 0.68 1.0
 131 A ARG 0.74 0.51 0.62 1.0
 132 A GLN 0.50 0.43 0.73 1.0
 133 A GLN 0.60 0.43 0.75 1.0
 134 A GLY 0.90 0.41 0.65 1.0
 136 A GLY 0.82 0.41 0.44 1.0
 138 A VAL 0.33 0.56 0.58 1.0
 141 A TRP 0.47 0.99 0.60 1.0
 160 A CYS 0.84 0.64 0.46 1.0
 161 A GLU 0.58 0.33 0.60 0.5
 163 A ALA 0.32 0.38 0.69 1.0
 164 A LEU 0.76 0.70 0.55 1.0
 165 A VAL 0.51 0.56 0.65 1.0
 166 A PRO 0.47 0.47 0.71 1.0
 167 A PHE 0.72 1.00 0.55 1.0
 168 A TYR 0.95 0.80 0.42 1.0
 169 A GLN 0.46 0.43 0.70 1.0
 170 A ARG 0.41 0.51 0.70 1.0
 172 A GLY 0.86 0.41 0.66 1.0
 174 A HIS 0.18 0.60 0.72 1.0
 175 A PRO 0.41 0.47 0.72 1.0
 177 A GLY 0.74 0.41 0.74 1.0
 178 A PRO 0.40 0.47 0.76 1.0
 179 A CYS 0.59 0.64 0.64 0.3
 182 A VAL 0.28 0.56 0.72 1.0
 183 A VAL 0.60 0.56 0.65 0.5
 184 A GLY 0.61 0.41 0.77 0.5
 185 A SER 0.55 0.36 0.79 0.5
 186 A LEU 0.43 0.70 0.69 1.0
 188 A PHE 0.80 1.00 0.57 1.0