5 A TYR 0.43 0.80 0.66 0.2
  21 A TYR 0.92 0.80 0.59 0.2
  22 A GLY 0.89 0.41 0.65 0.2
  23 A ARG 0.43 0.51 0.74 0.2
  25 A LEU 0.72 0.70 0.57 0.2
  27 A ALA 0.90 0.38 0.44 0.1
  31 A VAL 0.33 0.56 0.63 0.2
  67 A ASP 0.99 0.32 0.53 0.1
  68 A ILE 0.84 0.64 0.57 0.2
  69 A HIS 0.62 0.60 0.67 0.5
  70 A GLU 0.72 0.33 0.63 0.2
  71 A LEU 0.72 0.70 0.62 0.3
 134 A VAL 0.80 0.56 0.59 0.1
 152 A ALA 0.77 0.38 0.58 0.1
 153 A GLY 0.92 0.41 0.65 0.1
 154 A PHE 0.60 1.00 0.68 0.1
 155 A HIS 0.78 0.60 0.75 0.1
 156 A ILE 0.72 0.64 0.66 0.1
 157 A VAL 0.89 0.56 0.55 0.1
 158 A LYS 0.75 0.25 0.67 0.1
 159 A GLU 0.83 0.33 0.68 0.1
 162 A PHE 0.66 1.00 0.67 0.1
 163 A THR 0.83 0.33 0.67 0.1
 164 A ALA 0.85 0.38 0.58 0.1
 171 A ARG 0.68 0.51 0.69 0.1
 173 A LEU 0.58 0.70 0.66 0.1
 174 A ALA 0.42 0.38 0.71 0.1
 175 A VAL 0.73 0.56 0.64 0.1
 176 A GLY 0.95 0.41 0.59 0.1
 178 A LEU 0.81 0.70 0.51 0.1
 235 A ARG 0.65 0.51 0.79 0.1
 239 A ASP 0.56 0.32 0.81 0.1
 240 A SER 0.79 0.36 0.79 0.6
 242 A ASP 0.93 0.32 0.77 1.0
 245 A GLU 0.92 0.33 0.79 1.0
 250 A PHE 0.99 1.00 0.64 1.0
 251 A LEU 0.54 0.70 0.73 1.0
 252 A GLU 0.78 0.33 0.81 1.0
 253 A LYS 0.92 0.25 0.78 1.0
 254 A ARG 0.92 0.51 0.81 1.0
 255 A LYS 0.40 0.25 0.80 1.0
 256 A PRO 0.90 0.47 0.77 1.0
 257 A ASN 0.29 0.39 0.84 1.0
 258 A PHE 0.84 1.00 0.77 1.0
 259 A VAL 0.38 0.56 0.85 1.0
 260 A GLY 0.78 0.41 0.83 1.0
 261 A HIS 0.34 0.60 0.86 1.0