13 A ASP 0.45 0.32 0.78 1.0
  14 A VAL 0.47 0.56 0.75 1.0
  15 A LYS 0.40 0.25 0.74 1.0
  32 A SER 0.85 0.36 0.69 1.0
  33 A GLY 0.91 0.41 0.62 1.0
  34 A VAL 0.90 0.56 0.51 1.0
  35 A PHE 0.94 1.00 0.42 1.0
  36 A SER 0.90 0.36 0.49 1.0
  37 A TYR 0.67 0.80 0.68 1.0
  38 A GLY 0.58 0.41 0.67 1.0
  41 A ASP 1.00 0.32 0.45 1.0
  63 A GLY 0.98 0.41 0.12 1.0
  64 A CYS 0.93 0.64 0.13 1.0
  65 A GLY 1.00 0.41 0.24 1.0
  68 A VAL 0.84 0.56 0.24 1.0
  84 A ASP 0.97 0.32 0.35 1.0
  85 A ILE 0.79 0.64 0.52 1.0
  86 A ASN 0.91 0.39 0.52 1.0
  88 A ARG 0.82 0.51 0.63 0.1
  90 A ILE 0.65 0.64 0.49 0.3
 110 A VAL 0.42 0.56 0.50 1.0
 111 A HIS 0.50 0.60 0.58 1.0
 114 A LEU 0.66 0.70 0.45 1.0
 129 A ASN 1.00 0.39 0.19 1.0
 130 A PRO 0.98 0.47 0.28 1.0
 131 A PRO 1.00 0.47 0.42 1.0
 132 A ILE 0.94 0.64 0.56 1.0
 133 A ARG 0.94 0.51 0.67 1.0
 134 A ALA 0.81 0.38 0.64 1.0
 135 A GLY 0.93 0.41 0.65 1.0
 137 A GLU 0.47 0.33 0.72 1.0
 138 A VAL 0.76 0.56 0.57 1.0
 139 A LEU 0.81 0.70 0.51 1.0
 140 A HIS 0.81 0.60 0.64 1.0
 141 A ARG 0.42 0.51 0.60 1.0
 160 A ILE 0.88 0.64 0.49 1.0
 161 A GLN 0.94 0.43 0.61 1.0
 162 A THR 0.82 0.33 0.70 0.9
 163 A LYS 0.90 0.25 0.79 0.1
 164 A GLN 0.94 0.43 0.80 1.0
 165 A GLY 0.83 0.41 0.68 0.3
 185 A ILE 0.68 0.64 0.72 1.0
 186 A LYS 0.59 0.25 0.70 1.0
 187 A GLY 0.71 0.41 0.73 1.0
 188 A GLY 0.87 0.41 0.70 1.0
 189 A TYR 0.93 0.80 0.59 1.0
 190 A ARG 0.81 0.51 0.64 1.0