4 A LEU 0.35 0.70 0.77 0.7
  29 A ASN 0.57 0.39 0.60 0.5
  30 A ASN 0.67 0.39 0.66 0.5
  31 A ASP 0.69 0.32 0.61 0.3
  32 A ILE 0.47 0.64 0.64 0.5
  35 A ASP 1.00 0.32 0.62 1.0
  36 A ILE 0.66 0.64 0.60 0.6
  37 A SER 1.00 0.36 0.64 1.0
  38 A GLY 0.77 0.41 0.72 1.0
  39 A PHE 0.79 1.00 0.72 1.0
  40 A ASN 0.69 0.39 0.74 1.0
  42 A SER 0.68 0.36 0.71 0.1
  44 A ILE 0.59 0.64 0.69 0.1
  51 A LEU 0.72 0.70 0.49 0.1
  52 A VAL 0.71 0.56 0.36 0.1
  58 A LYS 0.73 0.25 0.44 0.1
  75 A ALA 0.75 0.38 0.75 1.0
  76 A MET 0.68 0.66 0.82 1.0
  77 A ASP 0.61 0.32 0.80 1.0
  78 A ILE 0.86 0.64 0.71 0.9
  79 A GLU 0.68 0.33 0.77 0.4
  80 A TYR 0.73 0.80 0.80 1.0
  83 A MET 0.68 0.66 0.79 0.4
  84 A PHE 0.72 1.00 0.81 1.0
 119 A LYS 0.53 0.25 0.80 0.1
 120 A HIS 0.59 0.60 0.83 0.6
 121 A SER 0.63 0.36 0.88 0.4
 122 A LEU 0.12 0.70 0.88 0.4
 123 A SER 0.12 0.36 0.84 0.4
 124 A ILE 0.45 0.64 0.83 0.4
 145 A ALA 0.71 0.38 0.85 0.1
 146 A GLY 0.69 0.41 0.82 0.1
 147 A GLU 0.71 0.33 0.81 0.1
 149 A ARG 0.64 0.51 0.73 0.1
 150 A GLN 0.66 0.43 0.64 0.1
 152 A THR 0.68 0.33 0.57 0.1
 153 A PHE 1.00 1.00 0.44 0.1
 156 A LEU 0.68 0.70 0.44 0.1
 182 A ASN 0.73 0.39 0.54 0.1
 184 A TYR 1.00 0.80 0.42 0.2
 186 A ASN 0.95 0.39 0.20 0.2
 187 A GLY 1.00 0.41 0.36 0.2
 188 A VAL 0.59 0.56 0.41 0.2
 189 A LEU 1.00 0.70 0.52 0.2
 190 A MET 0.57 0.66 0.45 0.1
 191 A GLY 0.58 0.41 0.54 0.2
 192 A SER 0.62 0.36 0.62 0.1
 197 A GLY 0.62 0.41 0.83 0.2
 198 A LEU 0.75 0.70 0.79 0.6
 199 A GLY 0.71 0.41 0.82 0.4
 200 A ALA 0.71 0.38 0.82 0.6
 202 A ARG 0.71 0.51 0.82 0.6
 205 A ASN 0.72 0.39 0.75 0.1
 234 A ASN 0.71 0.39 0.60 0.1
 235 A PRO 0.68 0.47 0.56 0.2
 236 A LYS 0.59 0.25 0.59 0.1