16 A HIS 0.50 0.60 0.53 1.0
  19 A LEU 0.63 0.70 0.57 1.0
  21 A GLY 0.40 0.41 0.75 1.0
  22 A PHE 0.37 1.00 0.69 1.0
  24 A ASN 0.34 0.39 0.80 1.0
  26 A VAL 0.35 0.56 0.76 0.4
  28 A CYS 0.47 0.64 0.62 0.4
  33 A TYR 0.43 0.80 0.73 1.0
  58 A TYR 0.62 0.80 0.62 1.0
  60 A GLY 0.91 0.41 0.55 1.0
  61 A ARG 0.99 0.51 0.52 1.0
  62 A ASN 0.58 0.39 0.62 0.8
  65 A PHE 0.54 1.00 0.63 1.0
  67 A LEU 0.40 0.70 0.68 1.0
  70 A MET 0.60 0.66 0.65 0.4
  71 A ARG 0.36 0.51 0.80 0.5
  82 A GLY 1.00 0.41 0.43 1.0
  84 A TYR 0.83 0.80 0.40 1.0
  85 A GLN 0.61 0.43 0.52 1.0
  88 A PHE 0.67 1.00 0.59 1.0
  89 A PHE 0.50 1.00 0.63 1.0
  90 A PRO 0.79 0.47 0.70 1.0
  91 A GLU 0.33 0.33 0.80 1.0
  92 A HIS 0.35 0.60 0.76 1.0
  96 A ARG 0.26 0.51 0.79 1.0
 108 A GLU 0.71 0.33 0.61 1.0
 109 A ILE 0.75 0.64 0.61 1.0
 111 A GLN 0.35 0.43 0.78 1.0
 112 A GLY 0.94 0.41 0.70 1.0
 115 A GLY 0.48 0.41 0.77 0.3
 116 A THR 0.75 0.33 0.74 0.3
 118 A LEU 0.49 0.70 0.63 1.0
 135 A PRO 0.45 0.47 0.77 0.1
 136 A LEU 0.43 0.70 0.72 1.0
 150 A GLN 0.37 0.43 0.77 0.9
 151 A THR 0.89 0.33 0.68 0.9
 152 A GLY 0.80 0.41 0.64 0.1
 158 A HIS 0.98 0.60 0.31 1.0
 161 A PHE 0.50 1.00 0.58 0.1
 189 A LEU 0.82 0.70 0.52 0.1
 212 A GLY 0.85 0.41 0.55 0.1
 213 A LYS 0.78 0.25 0.50 0.1
 215 A SER 0.56 0.36 0.71 0.1
 216 A TYR 0.78 0.80 0.62 0.1
 217 A TYR 0.45 0.80 0.65 0.1
 218 A PRO 0.70 0.47 0.70 0.1
 243 A ASP 0.97 0.32 0.22 0.1
 245 A THR 0.70 0.33 0.41 0.1
 246 A ARG 0.80 0.51 0.59 0.1
 249 A HIS 0.59 0.60 0.56 0.1
 253 A ASN 0.52 0.39 0.76 0.1
 254 A GLY 0.67 0.41 0.77 0.1
 255 A GLY 0.80 0.41 0.71 0.1
 256 A TYR 0.53 0.80 0.60 0.1
 260 A TYR 0.66 0.80 0.61 0.1