11 A MET 0.34 0.66 0.53 1.0
  46 A LEU 0.60 0.70 0.62 0.8
  47 A TYR 0.74 0.80 0.69 0.9
  48 A ARG 0.87 0.51 0.71 1.0
  50 A GLY 0.91 0.41 0.60 1.0
  51 A LYS 0.91 0.25 0.53 1.0
  52 A SER 0.90 0.36 0.56 1.0
  53 A TYR 0.70 0.80 0.64 0.9
  56 A ASN 0.88 0.39 0.58 0.7
  67 A LEU 0.81 0.70 0.68 0.9
  71 A VAL 0.66 0.56 0.79 1.0
  72 A GLN 0.55 0.43 0.77 1.0
  74 A HIS 0.81 0.60 0.69 0.9
  75 A THR 0.94 0.33 0.60 1.0
  76 A LYS 0.78 0.25 0.63 0.3
  79 A TRP 0.93 0.99 0.53 1.0
  99 A GLU 0.93 0.33 0.56 1.0
 100 A GLY 0.95 0.41 0.58 1.0
 112 A ASP 0.85 0.32 0.57 0.7
 114 A TRP 0.73 0.99 0.49 0.7
 132 A GLY 0.79 0.41 0.70 0.6
 134 A ILE 0.88 0.64 0.66 1.0
 135 A ASN 0.82 0.39 0.73 0.1
 136 A GLN 0.76 0.43 0.76 0.1
 143 A TYR 0.76 0.80 0.62 0.6
 144 A TYR 0.77 0.80 0.55 0.6
 150 A HIS 0.76 0.60 0.58 0.6
 183 A ARG 0.95 0.51 0.63 1.0
 184 A ASP 0.95 0.32 0.73 1.0
 185 A PHE 0.92 1.00 0.73 1.0
 187 A LEU 0.93 0.70 0.78 1.0
 189 A LEU 0.83 0.70 0.77 1.0
 191 A ALA 0.63 0.38 0.84 0.9
 194 A GLN 0.38 0.43 0.82 0.9
 196 A LEU 0.68 0.70 0.76 1.0
 198 A PRO 0.66 0.47 0.66 0.2
 201 A TYR 0.93 0.80 0.69 1.0
 204 A TYR 0.47 0.80 0.74 1.0
 236 A PHE 0.78 1.00 0.56 0.9
 237 A VAL 0.77 0.56 0.66 0.9
 239 A ASP 0.73 0.32 0.75 0.1
 240 A ARG 0.82 0.51 0.79 1.0
 241 A PRO 0.95 0.47 0.76 1.0
 243 A HIS 0.39 0.60 0.86 1.0
 244 A ARG 0.61 0.51 0.86 0.9
 245 A ARG 0.65 0.51 0.88 0.9
 247 A LEU 0.87 0.70 0.79 0.9
 250 A LEU 0.73 0.70 0.75 0.9
 253 A LEU 0.49 0.70 0.80 0.9
 256 A GLU 0.32 0.33 0.83 0.9
 258 A LEU 0.82 0.70 0.79 0.9
 260 A PRO 0.62 0.47 0.81 0.9
 272 A TYR 0.64 0.80 0.49 0.5
 274 A PHE 0.55 1.00 0.50 0.2
 304 A ILE 0.79 0.64 0.49 0.5
 306 A SER 0.45 0.36 0.57 0.5
 307 A GLY 0.92 0.41 0.59 0.6
 309 A LEU 0.70 0.70 0.49 0.6