1 A TYR 0.26 0.80 0.63 0.6
  58 A PHE 0.48 1.00 0.65 0.6
  60 A LYS 0.54 0.25 0.71 0.1
  61 A GLN 0.31 0.43 0.73 0.6
  63 A TYR 0.89 0.80 0.63 0.6
  64 A GLU 0.45 0.33 0.74 0.4
  65 A LYS 0.42 0.25 0.73 0.1
  66 A GLU 0.45 0.33 0.78 0.5
  67 A GLY 0.35 0.41 0.71 0.3
  68 A ASN 0.52 0.39 0.67 0.2
  99 A ILE 0.48 0.64 0.64 0.3
 100 A VAL 0.48 0.56 0.70 0.6
 101 A GLY 0.98 0.41 0.75 0.6
 102 A ASN 0.42 0.39 0.77 0.6
 103 A ASP 0.89 0.32 0.69 0.6
 105 A TYR 0.64 0.80 0.62 0.6
 150 A SER 0.70 0.36 0.73 0.9
 151 A ALA 0.27 0.38 0.81 0.1
 152 A GLU 0.58 0.33 0.80 0.9
 153 A GLY 0.60 0.41 0.81 0.9
 154 A GLY 0.43 0.41 0.82 0.9
 155 A PRO 0.33 0.47 0.86 0.9
 156 A SER 0.39 0.36 0.83 0.7
 157 A ALA 0.42 0.38 0.78 0.1
 159 A ASN 0.53 0.39 0.77 0.4
 160 A GLY 0.68 0.41 0.81 0.7
 162 A SER 0.44 0.36 0.78 0.1
 164 A ILE 0.70 0.64 0.76 0.9
 165 A GLN 0.39 0.43 0.79 0.8
 185 A CYS 0.47 0.64 0.70 0.6
 186 A TYR 0.56 0.80 0.74 0.7
 187 A ASP 0.58 0.32 0.79 0.6
 188 A PRO 0.54 0.47 0.84 0.6
 189 A GLY 0.48 0.41 0.83 0.6
 190 A VAL 0.34 0.56 0.77 0.6
 210 A GLY 0.80 0.41 0.64 0.4
 211 A HIS 0.92 0.60 0.72 0.9
 212 A GLY 0.93 0.41 0.66 0.9
 213 A SER 0.57 0.36 0.68 0.2
 244 A CYS 0.84 0.64 0.63 0.9
 283 A TYR 0.21 0.80 0.71 0.9
 284 A TRP 0.86 0.99 0.73 0.9
 323 A GLU 0.58 0.33 0.71 0.6
 324 A LYS 0.47 0.25 0.74 0.5
 325 A TYR 0.64 0.80 0.72 0.6
 326 A LYS 0.45 0.25 0.76 0.5
 327 A LYS 0.45 0.25 0.76 0.1