15 A TYR 0.26 0.80 0.56 1.0
  76 A ASN 0.84 0.39 0.14 0.9
  77 A VAL 0.81 0.56 0.14 0.9
  78 A GLY 1.00 0.41 0.20 0.8
  82 A ILE 0.73 0.64 0.46 0.3
  84 A MET 0.64 0.66 0.58 0.3
  87 A MET 0.90 0.66 0.63 0.2
  89 A GLN 0.20 0.43 0.79 0.2
  90 A TYR 0.32 0.80 0.78 0.2
  96 A ASN 0.92 0.39 0.32 0.2
  98 A PRO 0.98 0.47 0.28 0.9
 100 A TYR 0.89 0.80 0.17 0.9
 101 A SER 0.91 0.36 0.28 0.4
 102 A PRO 0.86 0.47 0.29 1.0
 104 A ALA 0.74 0.38 0.26 0.1
 105 A ILE 0.83 0.64 0.11 1.0
 107 A GLU 0.94 0.33 0.40 0.5
 108 A PHE 0.67 1.00 0.24 1.0
 110 A LEU 0.47 0.70 0.41 0.8
 114 A LEU 0.51 0.70 0.55 0.6
 115 A TYR 0.50 0.80 0.52 0.6
 116 A LEU 0.73 0.70 0.51 0.6
 118 A ARG 0.96 0.51 0.69 0.2
 138 A PHE 0.63 1.00 0.77 0.2
 152 A GLY 0.93 0.41 0.38 1.0
 154 A GLY 1.00 0.41 0.39 1.0
 156 A ILE 0.94 0.64 0.21 1.0
 163 A LEU 0.73 0.70 0.51 0.5
 166 A GLY 0.82 0.41 0.68 0.3
 167 A PHE 0.66 1.00 0.65 0.3
 174 A TYR 0.67 0.80 0.57 1.0
 175 A ASP 0.94 0.32 0.54 1.0
 176 A PRO 0.75 0.47 0.60 0.1
 177 A TYR 0.52 0.80 0.63 1.0
 178 A PRO 0.48 0.47 0.66 1.0
 179 A MET 0.41 0.66 0.65 1.0
 183 A HIS 0.47 0.60 0.71 1.0
 184 A PRO 0.52 0.47 0.75 0.8
 186 A PHE 0.62 1.00 0.64 1.0
 188 A TYR 0.64 0.80 0.66 1.0
 191 A LEU 0.65 0.70 0.63 1.0
 204 A HIS 0.96 0.60 0.19 1.0
 205 A VAL 0.73 0.56 0.26 1.0
 206 A PRO 0.98 0.47 0.30 1.0
 208 A ILE 0.64 0.64 0.44 1.0
 232 A THR 0.70 0.33 0.00 0.2
 233 A ALA 0.80 0.38 0.01 0.6
 234 A ARG 1.00 0.51 0.10 1.0
 235 A PRO 0.93 0.47 0.23 1.0
 262 A TYR 0.23 0.80 0.50 1.0
 263 A GLU 1.00 0.33 0.31 1.0
 267 A LEU 0.44 0.70 0.47 1.0
 268 A LEU 0.32 0.70 0.60 1.0
 281 A TRP 0.35 0.99 0.51 0.8
 285 A LEU 0.44 0.70 0.58 0.8
 290 A VAL 0.86 0.56 0.49 0.7
 292 A LEU 0.67 0.70 0.39 0.8
 293 A SER 0.83 0.36 0.27 1.0
 294 A PRO 0.92 0.47 0.30 1.0
 295 A HIS 1.00 0.60 0.09 1.0
 296 A ILE 0.78 0.64 0.22 1.0
 298 A TYR 0.84 0.80 0.13 1.0
 299 A TYR 0.81 0.80 0.33 1.0
 300 A THR 0.96 0.33 0.36 0.7
 304 A VAL 0.88 0.56 0.35 1.0
 309 A TYR 0.35 0.80 0.56 0.9
 310 A PHE 0.61 1.00 0.46 0.9