112 A VAL 0.68 0.56 0.72 0.2
 113 A ILE 0.53 0.64 0.70 0.2
 114 A ASN 0.40 0.39 0.77 0.3
 115 A SER 0.41 0.36 0.81 0.3
 116 A GLY 0.91 0.41 0.82 0.3
 117 A ASN 0.32 0.39 0.87 0.3
 118 A GLY 0.96 0.41 0.85 0.3
 119 A VAL 0.42 0.56 0.83 0.3
 135 A LEU 0.84 0.70 0.18 1.0
 136 A ILE 0.56 0.64 0.35 1.0
 137 A ASP 0.75 0.32 0.38 1.0
 138 A GLY 0.98 0.41 0.40 1.0
 139 A THR 0.56 0.33 0.31 1.0
 140 A VAL 0.72 0.56 0.33 1.0
 141 A PHE 0.97 1.00 0.13 1.0
 142 A ASP 0.95 0.32 0.28 0.9
 143 A SER 0.80 0.36 0.41 1.0
 144 A THR 0.85 0.33 0.51 1.0
 145 A GLU 0.55 0.33 0.58 0.5
 147 A THR 0.79 0.33 0.60 1.0
 148 A GLY 0.76 0.41 0.66 1.0
 149 A LYS 0.58 0.25 0.67 1.0
 150 A PRO 0.86 0.47 0.65 1.0
 172 A GLY 0.99 0.41 0.76 0.3
 174 A THR 0.80 0.33 0.64 0.2
 193 A PRO 0.32 0.47 0.12 0.8
 194 A ILE 0.88 0.64 0.00 0.8
 205 A HIS 0.84 0.60 0.63 0.3
 207 A ILE 0.66 0.64 0.71 1.0
 209 A VAL 0.60 0.56 0.77 0.3