9 E ASN 0.99 0.39 0.20 1.0
  11 E LYS 0.99 0.25 0.38 1.0
  12 E LEU 0.90 0.70 0.55 1.0
  13 E ASN 0.86 0.39 0.52 1.0
  14 E GLY 0.83 0.41 0.59 1.0
  15 E SER 0.65 0.36 0.66 0.8
  16 E LYS 0.55 0.25 0.72 0.1
  18 E MET 0.69 0.66 0.58 0.8
  22 E LEU 0.74 0.70 0.43 1.0
  43 E PRO 0.83 0.47 0.38 0.9
  45 E LEU 0.65 0.70 0.54 0.9
  46 E PHE 0.60 1.00 0.50 0.9
  48 E ASP 0.47 0.32 0.55 0.1
  49 E LEU 0.51 0.70 0.53 0.1
  66 E GLN 0.92 0.43 0.24 1.0
  67 E ASN 0.85 0.39 0.27 0.1
  97 E HIS 1.00 0.60 0.27 1.0
  98 E SER 0.99 0.36 0.36 1.0
  99 E GLU 1.00 0.33 0.43 1.0
 100 E ARG 0.98 0.51 0.43 1.0
 101 E ARG 1.00 0.51 0.39 1.0
 103 E TYR 0.69 0.80 0.62 1.0
 104 E HIS 0.82 0.60 0.58 1.0
 105 E ALA 0.48 0.38 0.61 1.0
 130 E GLY 1.00 0.41 0.28 1.0
 169 E GLU 1.00 0.33 0.21 1.0
 171 E ILE 0.75 0.64 0.40 1.0
 172 E TRP 0.99 0.99 0.47 1.0
 173 E ALA 1.00 0.38 0.49 1.0
 174 E ILE 0.99 0.64 0.52 1.0
 175 E GLY 1.00 0.41 0.66 1.0
 176 E THR 0.97 0.33 0.69 1.0
 177 E GLY 1.00 0.41 0.72 0.8
 178 E LYS 0.75 0.25 0.67 1.0
 212 E GLY 1.00 0.41 0.17 1.0
 213 E GLY 1.00 0.41 0.28 1.0
 214 E SER 1.00 0.36 0.42 1.0
 215 E VAL 0.89 0.56 0.36 1.0
 218 E GLU 0.33 0.33 0.65 0.1
 219 E ASN 0.93 0.39 0.53 0.1
 223 E TYR 0.73 0.80 0.42 1.0
 233 E LEU 1.00 0.70 0.08 1.0
 235 E GLY 0.99 0.41 0.31 1.0
 236 E GLY 0.97 0.41 0.43 1.0
 237 E ALA 0.96 0.38 0.40 1.0
 239 E LEU 0.96 0.70 0.46 1.0