47 A LYS 0.91 0.25 0.48 0.9
  48 A GLY 0.72 0.41 0.54 0.4
  49 A GLY 0.96 0.41 0.54 1.0
  51 A GLY 1.00 0.41 0.37 1.0
  53 A SER 0.99 0.36 0.42 1.0
  54 A SER 0.81 0.36 0.44 0.7
  57 A ASN 1.00 0.39 0.51 0.9
  63 A ARG 0.41 0.51 0.69 0.9
  69 A PRO 0.57 0.47 0.73 0.8
  70 A PHE 0.81 1.00 0.78 0.8
  71 A GLN 0.69 0.43 0.78 0.8
  72 A SER 0.49 0.36 0.73 0.4
  73 A GLU 0.71 0.33 0.60 0.8
  76 A ARG 0.70 0.51 0.71 0.4
  78 A VAL 0.46 0.56 0.57 0.3
  95 A PRO 0.96 0.47 0.52 0.4
  98 A ILE 0.50 0.64 0.62 1.0
  99 A GLU 0.70 0.33 0.74 0.4
 100 A GLY 0.51 0.41 0.79 0.3
 101 A GLY 0.63 0.41 0.76 0.3
 102 A TYR 0.50 0.80 0.79 0.3
 103 A ILE 0.38 0.64 0.68 0.1
 110 A ILE 0.61 0.64 0.69 0.3
 128 A ARG 0.89 0.51 0.53 1.0
 130 A ASP 0.85 0.32 0.62 1.0
 132 A TYR 0.65 0.80 0.74 1.0
 133 A ARG 0.71 0.51 0.76 1.0
 134 A VAL 0.57 0.56 0.68 1.0
 135 A ASP 0.82 0.32 0.72 0.5
 136 A ASN 0.41 0.39 0.74 0.5
 137 A LEU 0.64 0.70 0.67 0.5
 140 A LEU 0.55 0.70 0.66 0.1
 163 A HIS 0.79 0.60 0.55 0.7
 165 A GLN 0.74 0.43 0.67 0.9
 166 A PHE 0.58 1.00 0.69 1.0
 167 A SER 0.53 0.36 0.78 1.0
 168 A PRO 0.69 0.47 0.78 1.0
 169 A PRO 0.70 0.47 0.82 1.0
 170 A ASP 0.65 0.32 0.87 1.0
 171 A GLY 0.58 0.41 0.86 1.0
 172 A LEU 0.43 0.70 0.82 1.0
 173 A PRO 0.32 0.47 0.81 1.0
 174 A TYR 0.75 0.80 0.69 1.0
 176 A GLU 0.36 0.33 0.79 0.2
 177 A PHE 0.63 1.00 0.69 1.0
 210 A GLU 0.84 0.33 0.53 0.6
 211 A ASN 0.90 0.39 0.47 1.0
 212 A SER 0.65 0.36 0.64 1.0
 213 A GLY 0.64 0.41 0.71 1.0
 214 A ARG 0.70 0.51 0.76 1.0
 226 A PRO 0.67 0.47 0.71 0.9