10 A LEU 0.32 0.70 0.65 1.0
  12 A TYR 0.71 0.80 0.49 1.0
  15 A TYR 0.81 0.80 0.62 1.0
  16 A ARG 0.58 0.51 0.60 0.3
  17 A TYR 0.74 0.80 0.50 1.0
  22 A PRO 0.84 0.47 0.50 1.0
  23 A LEU 0.87 0.70 0.41 1.0
  25 A ILE 0.76 0.64 0.50 1.0
  26 A PRO 0.67 0.47 0.53 0.4
  27 A ARG 0.94 0.51 0.32 1.0
  83 A ARG 0.66 0.51 0.76 0.1
  91 A TYR 0.50 0.80 0.66 1.0
  92 A GLU 0.83 0.33 0.57 1.0
  94 A PRO 0.90 0.47 0.63 0.2
  97 A TYR 0.37 0.80 0.70 0.7
 127 A ALA 0.87 0.38 0.23 1.0
 130 A MET 0.83 0.66 0.19 1.0
 132 A HIS 0.99 0.60 0.31 1.0
 134 A PHE 0.70 1.00 0.53 1.0
 139 A ASN 0.76 0.39 0.47 1.0
 140 A GLY 1.00 0.41 0.40 1.0
 141 A PHE 0.99 1.00 0.41 1.0
 142 A CYS 1.00 0.64 0.35 1.0
 170 A HIS 1.00 0.60 0.31 1.0
 195 A GLU 0.58 0.33 0.71 1.0
 196 A TYR 0.74 0.80 0.64 1.0
 197 A ALA 0.76 0.38 0.57 1.0
 198 A PHE 0.72 1.00 0.49 1.0
 199 A PRO 0.91 0.47 0.52 1.0
 200 A PHE 0.79 1.00 0.64 1.0
 201 A GLU 0.27 0.33 0.67 1.0
 204 A PHE 0.41 1.00 0.67 1.0
 261 A LEU 0.45 0.70 0.59 1.0
 264 A TYR 0.81 0.80 0.57 1.0
 265 A LEU 0.88 0.70 0.46 1.0
 266 A SER 0.78 0.36 0.47 1.0
 294 A GLY 1.00 0.41 0.00 1.0
 295 A GLY 1.00 0.41 0.09 1.0
 297 A TYR 0.94 0.80 0.34 1.0
 333 A ILE 0.46 0.64 0.67 1.0
 335 A PHE 0.40 1.00 0.64 1.0
 338 A PHE 0.39 1.00 0.71 1.0