7 A GLY 0.88 0.41 0.55 1.0
   8 A ALA 0.73 0.38 0.60 1.0
   9 A ARG 0.84 0.51 0.66 1.0
  10 A SER 0.89 0.36 0.62 1.0
  11 A GLY 0.91 0.41 0.61 1.0
  12 A LYS 0.91 0.25 0.44 1.0
  13 A SER 0.89 0.36 0.47 0.7
 134 A ASN 0.90 0.39 0.34 1.0
 135 A GLU 0.98 0.33 0.50 1.0
 136 A VAL 0.80 0.56 0.51 0.3
 137 A GLY 0.95 0.41 0.64 1.0
 138 A MET 0.60 0.66 0.71 1.0
 139 A GLY 0.86 0.41 0.75 1.0
 140 A ILE 0.75 0.64 0.81 1.0
 141 A VAL 0.83 0.56 0.81 1.0
 142 A PRO 0.89 0.47 0.77 1.0
 143 A GLU 0.63 0.33 0.84 1.0
 144 A ASN 0.70 0.39 0.77 1.0
 145 A ARG 0.60 0.51 0.80 1.0
 146 A LEU 0.73 0.70 0.66 1.0
 148 A ARG 0.93 0.51 0.75 1.0
 150 A PHE 0.81 1.00 0.47 1.0
 151 A ARG 0.78 0.51 0.62 0.4
 152 A ASP 0.90 0.32 0.62 0.1
 169 A TRP 0.65 0.99 0.61 1.0
 170 A LEU 0.70 0.70 0.62 1.0
 172 A VAL 0.68 0.56 0.73 1.0
 173 A SER 0.78 0.36 0.77 1.0
 174 A GLY 0.91 0.41 0.73 1.0
 175 A ILE 0.73 0.64 0.77 1.0
 176 A GLY 0.79 0.41 0.73 1.0
 177 A VAL 0.61 0.56 0.72 1.0
 178 A LYS 0.48 0.25 0.74 1.0
 179 A ILE 0.69 0.64 0.70 0.9