29 A GLY 0.97 0.41 0.54 1.0
  30 A GLN 0.98 0.43 0.54 1.0
  31 A VAL 0.99 0.56 0.56 1.0
  32 A VAL 0.79 0.56 0.47 1.0
  33 A LEU 0.80 0.70 0.52 1.0
  44 A GLU 0.94 0.33 0.18 0.1
  45 A ASN 1.00 0.39 0.33 0.5
  48 A ASP 1.00 0.32 0.41 0.1
  49 A ALA 0.95 0.38 0.48 0.1
  50 A GLY 0.79 0.41 0.51 0.1
  61 A TYR 0.73 0.80 0.56 1.0
  83 A LEU 0.79 0.70 0.61 0.1
  85 A LEU 0.81 0.70 0.71 1.0
  97 A ASP 0.99 0.32 0.44 0.1
 103 A THR 0.91 0.33 0.45 1.0
 106 A PHE 0.99 1.00 0.65 1.0
 107 A ARG 1.00 0.51 0.66 1.0
 108 A GLY 1.00 0.41 0.56 1.0
 109 A GLU 1.00 0.33 0.53 1.0
 110 A ALA 1.00 0.38 0.41 1.0
 111 A LEU 0.99 0.70 0.48 0.9
 116 A ALA 0.84 0.38 0.67 1.0
 136 A MSE 0.30 0.66 0.76 0.1
 138 A ASP 0.69 0.32 0.77 0.1
 139 A HIS 0.72 0.60 0.75 1.0
 140 A ASN 0.75 0.39 0.78 1.0
 141 A GLY 0.89 0.41 0.72 1.0
 143 A ILE 0.65 0.64 0.79 1.0
 144 A ILE 0.22 0.64 0.82 0.1
 165 A THR 0.78 0.33 0.74 0.9
 166 A LEU 0.89 0.70 0.72 1.0
 167 A PRO 0.99 0.47 0.78 1.0
 168 A VAL 0.98 0.56 0.76 1.0
 169 A ARG 1.00 0.51 0.62 1.0
 170 A HIS 0.72 0.60 0.70 1.0
 171 A LYS 0.70 0.25 0.75 1.0
 172 A GLU 0.95 0.33 0.67 1.0
 174 A GLN 0.74 0.43 0.70 1.0
 175 A ARG 0.72 0.51 0.74 1.0
 176 A ASN 0.81 0.39 0.63 1.0
 177 A ILE 0.77 0.64 0.57 0.1
 178 A LYS 0.81 0.25 0.61 0.9
 179 A LYS 0.81 0.25 0.55 1.0
 180 A GLU 0.85 0.33 0.45 0.3
 295 A ARG 1.00 0.51 0.23 0.1
 331 A CYS 0.47 0.64 0.62 0.1
 333 A ASP 0.99 0.32 0.60 0.1
 334 A ILE 0.83 0.64 0.55 0.1
 335 A ASN 0.99 0.39 0.64 0.1
 344 A LEU 0.63 0.70 0.59 0.1