75 A ASP 0.15 0.32 0.81 0.6
  76 A LEU 0.67 0.70 0.73 0.6
  77 A PRO 0.78 0.47 0.74 0.6
  79 A THR 0.90 0.33 0.68 0.9
  80 A PRO 0.91 0.47 0.65 0.5
 112 A ARG 0.27 0.51 0.67 1.0
 114 A LEU 0.71 0.70 0.48 1.0
 115 A ARG 0.75 0.51 0.50 1.0
 117 A GLY 0.79 0.41 0.60 0.3
 120 A TYR 0.54 0.80 0.43 1.0
 123 A VAL 0.62 0.56 0.37 1.0
 125 A PRO 0.97 0.47 0.61 1.0
 127 A PRO 0.65 0.47 0.75 1.0
 128 A GLY 0.44 0.41 0.74 1.0
 130 A HIS 0.63 0.60 0.65 1.0
 131 A HIS 0.18 0.60 0.65 1.0
 132 A LEU 0.67 0.70 0.53 1.0
 133 A SER 0.71 0.36 0.50 1.0
 134 A SER 0.62 0.36 0.41 0.4
 137 A SER 0.78 0.36 0.64 1.0
 140 A LEU 0.47 0.70 0.61 1.0
 141 A LEU 0.89 0.70 0.45 1.0
 142 A GLU 0.62 0.33 0.54 0.8
 144 A HIS 1.00 0.60 0.29 1.0
 146 A GLU 0.79 0.33 0.17 1.0
 159 A LEU 0.89 0.70 0.17 1.0
 166 A HIS 0.63 0.60 0.76 1.0
 167 A GLU 0.57 0.33 0.78 1.0
 168 A ARG 0.23 0.51 0.71 1.0
 173 A LEU 0.65 0.70 0.47 1.0
 201 A VAL 0.62 0.56 0.59 0.5
 202 A ASP 0.80 0.32 0.49 0.7
 203 A VAL 0.49 0.56 0.63 0.8
 205 A PHE 0.58 1.00 0.56 1.0
 206 A ARG 0.42 0.51 0.69 1.0
 207 A GLY 0.36 0.41 0.76 0.6
 233 A ASP 0.69 0.32 0.46 0.8
 234 A ARG 0.64 0.51 0.59 1.0
 237 A LEU 0.69 0.70 0.60 0.9
 279 A HIS 1.00 0.60 0.21 1.0
 281 A ARG 1.00 0.51 0.47 1.0
 286 A PRO 0.63 0.47 0.74 1.0
 287 A ARG 0.74 0.51 0.81 1.0
 288 A TRP 0.70 0.99 0.78 1.0
 289 A ASP 0.88 0.32 0.81 1.0
 290 A GLY 0.91 0.41 0.77 1.0
 292 A ASP 0.90 0.32 0.69 1.0
 297 A ARG 0.92 0.51 0.21 1.0
 317 A VAL 0.33 0.56 0.62 0.3
 318 A VAL 0.33 0.56 0.59 0.6
 319 A ALA 0.17 0.38 0.66 0.6
 320 A PHE 0.47 1.00 0.63 0.6