25 A ARG 0.98 0.51 0.44 1.0
  31 A PRO 0.24 0.47 0.72 1.0
  32 A MET 0.44 0.66 0.70 1.0
  33 A ALA 0.41 0.38 0.72 1.0
  34 A HIS 0.50 0.60 0.74 1.0
  35 A GLY 0.25 0.41 0.70 1.0
  36 A ILE 0.84 0.64 0.60 1.0
  37 A PRO 0.83 0.47 0.56 1.0
  45 A LEU 0.27 0.70 0.68 1.0
  49 A ARG 0.39 0.51 0.72 1.0
  51 A TYR 0.57 0.80 0.57 1.0
  54 A VAL 0.67 0.56 0.45 0.2
  69 A ASP 0.80 0.32 0.41 1.0
  70 A VAL 0.78 0.56 0.45 1.0
  72 A ASN 0.82 0.39 0.37 1.0
  73 A LEU 0.61 0.70 0.20 1.0
  74 A ALA 0.67 0.38 0.27 0.6
  76 A VAL 0.70 0.56 0.45 1.0
  85 A TYR 0.74 0.80 0.65 1.0
  91 A PRO 0.59 0.47 0.68 1.0
  93 A SER 0.38 0.36 0.76 1.0
  95 A LEU 0.36 0.70 0.74 1.0
  96 A SER 0.21 0.36 0.80 1.0
  97 A HIS 0.35 0.60 0.74 1.0
  98 A LEU 0.65 0.70 0.65 1.0
  99 A PHE 0.81 1.00 0.66 1.0
 100 A SER 0.40 0.36 0.80 1.0
 101 A ARG 0.38 0.51 0.85 0.5
 104 A GLN 0.35 0.43 0.78 1.0
 105 A HIS 0.27 0.60 0.77 0.9
 106 A THR 0.53 0.33 0.74 0.9
 107 A LEU 0.72 0.70 0.65 0.9
 108 A GLY 0.45 0.41 0.72 0.9
 109 A PHE 0.73 1.00 0.60 0.9
 111 A ASN 0.65 0.39 0.38 0.8
 113 A TYR 1.00 0.80 0.34 1.0
 118 A GLN 0.29 0.43 0.72 1.0
 124 A ARG 0.92 0.51 0.46 1.0
 134 A LEU 0.84 0.70 0.51 1.0
 152 A ALA 0.82 0.38 0.54 0.1
 157 A VAL 0.65 0.56 0.39 1.0
 158 A ILE 0.56 0.64 0.26 1.0
 159 A ILE 0.90 0.64 0.10 1.0
 162 A LEU 0.49 0.70 0.20 1.0
 163 A VAL 0.41 0.56 0.00 0.3
 167 A ARG 0.71 0.51 0.15 1.0
 169 A ARG 0.65 0.51 0.54 0.7
 170 A TYR 0.48 0.80 0.50 1.0
 192 A ILE 0.50 0.64 0.46 0.5
 194 A LEU 0.88 0.70 0.39 1.0
 196 A ASN 0.70 0.39 0.44 1.0
 198 A TRP 1.00 0.99 0.30 1.0
 201 A LEU 0.72 0.70 0.51 1.0
 204 A LEU 0.57 0.70 0.68 1.0
 206 A GLN 0.74 0.43 0.67 0.1
 209 A SER 0.29 0.36 0.82 0.1
 213 A PHE 0.86 1.00 0.73 1.0
 214 A ALA 0.34 0.38 0.82 0.9
 215 A SER 0.30 0.36 0.79 0.9
 232 A VAL 0.50 0.56 0.72 0.2
 233 A TYR 0.19 0.80 0.82 0.2
 234 A HIS 0.43 0.60 0.76 0.2
 241 A ALA 0.63 0.38 0.42 1.0
 244 A LEU 0.63 0.70 0.45 1.0
 247 A ALA 0.32 0.38 0.73 0.1
 248 A CYS 0.03 0.64 0.80 0.1