11 A VAL 0.38 0.56 0.73 0.5
  14 A GLU 0.52 0.33 0.78 0.5
  15 A GLU 0.54 0.33 0.72 0.5
  16 A PHE 0.69 1.00 0.58 0.5
  17 A PHE 0.60 1.00 0.58 0.5
  20 A MET 0.61 0.66 0.61 0.5
  34 A HIS 0.57 0.60 0.74 0.3
  35 A CYS 0.77 0.64 0.65 0.4
  36 A GLN 0.55 0.43 0.71 0.3
  37 A TYR 0.77 0.80 0.63 0.5
  51 A LEU 0.66 0.70 0.70 0.5
  80 A PRO 0.92 0.47 0.41 0.3
  98 A LEU 0.55 0.70 0.41 0.1
 100 A ALA 0.64 0.38 0.47 0.9
 101 A GLY 1.00 0.41 0.53 1.0
 102 A HIS 0.87 0.60 0.57 1.0
 104 A PHE 0.86 1.00 0.44 1.0
 105 A ALA 0.57 0.38 0.42 0.5
 112 A VAL 0.72 0.56 0.46 0.1
 143 A THR 0.95 0.33 0.55 1.0
 144 A PRO 0.95 0.47 0.57 1.0
 145 A THR 0.80 0.33 0.67 1.0
 146 A CYS 0.93 0.64 0.60 1.0
 147 A PRO 0.88 0.47 0.66 1.0
 148 A TYR 0.90 0.80 0.66 1.0
 150 A PRO 0.99 0.47 0.40 1.0
 151 A LEU 0.54 0.70 0.48 1.0
 154 A ARG 0.72 0.51 0.28 1.0
 155 A MET 0.72 0.66 0.36 1.0
 178 A ALA 0.76 0.38 0.53 0.8
 179 A ILE 0.43 0.64 0.62 1.0
 180 A GLU 0.87 0.33 0.52 0.4
 181 A TYR 0.78 0.80 0.48 0.9
 182 A PRO 0.70 0.47 0.68 0.9
 183 A GLU 0.67 0.33 0.71 0.9
 184 A TRP 0.72 0.99 0.51 1.0
 186 A ASP 0.52 0.32 0.74 1.0
 187 A GLN 0.47 0.43 0.71 1.0
 188 A TYR 0.69 0.80 0.64 1.0
 189 A ASN 0.33 0.39 0.76 1.0
 190 A VAL 0.87 0.56 0.66 1.0
 191 A MET 0.68 0.66 0.75 1.0
 192 A ALA 0.73 0.38 0.70 0.7
 193 A VAL 0.98 0.56 0.60 1.0
 208 A PHE 0.63 1.00 0.62 1.0
 210 A GLY 0.94 0.41 0.62 1.0
 211 A ALA 0.80 0.38 0.61 1.0
 212 A TYR 0.60 0.80 0.67 1.0
 213 A PRO 0.82 0.47 0.68 1.0
 216 A MET 0.52 0.66 0.73 1.0