113 A PHE 0.86 1.00 0.92 1.0
 114 A VAL 0.84 0.56 0.85 1.0
 115 A ASN 0.86 0.39 0.81 1.0
 116 A LYS 0.74 0.25 0.74 1.0
 117 A ASP 0.81 0.32 0.75 1.0
 118 A GLN 0.72 0.43 0.74 1.0
 119 A ILE 0.80 0.64 0.65 1.0
 120 A ALA 0.74 0.38 0.51 1.0
 121 A LYS 0.79 0.25 0.62 0.5
 122 A ASP 0.73 0.32 0.59 0.7
 123 A VAL 0.74 0.56 0.38 1.0
 124 A LYS 0.69 0.25 0.36 1.0
 125 A GLN 0.72 0.43 0.50 1.0
 126 A PHE 0.97 1.00 0.45 1.0
 128 A ASP 0.77 0.32 0.31 0.7
 129 A GLN 0.70 0.43 0.52 0.7
 130 A ALA 0.86 0.38 0.35 0.7
 132 A GLN 0.61 0.43 0.52 0.7
 133 A GLN 0.75 0.43 0.61 0.7
 135 A VAL 0.57 0.56 0.56 0.5
 136 A VAL 0.48 0.56 0.72 0.5
 137 A ASP 0.44 0.32 0.74 0.5
 140 A ALA 0.53 0.38 0.69 0.5
 141 A ASN 0.46 0.39 0.74 0.6
 142 A ASN 0.63 0.39 0.68 0.6
 145 A ALA 0.73 0.38 0.54 0.8
 146 A VAL 0.93 0.56 0.40 0.9
 148 A LYS 0.69 0.25 0.47 0.1
 149 A THR 0.80 0.33 0.46 1.0
 150 A PHE 0.81 1.00 0.23 1.0
 152 A GLU 0.75 0.33 0.56 1.0
 153 A THR 0.82 0.33 0.51 1.0
 154 A LEU 0.88 0.70 0.34 1.0
 160 A SER 0.51 0.36 0.48 1.0
 161 A THR 0.56 0.33 0.51 1.0
 162 A LEU 0.45 0.70 0.44 0.7
 165 A LEU 0.52 0.70 0.52 0.4
 173 A ASN 0.64 0.39 0.66 0.1
 175 A CYS 1.00 0.64 0.41 0.5
 176 A PRO 0.88 0.47 0.53 0.6
 177 A SER 0.51 0.36 0.72 0.5
 178 A GLY 0.47 0.41 0.72 0.5
 179 A SER 0.41 0.36 0.60 0.5
 191 A HIS 0.95 0.60 0.28 1.0
 193 A LYS 0.85 0.25 0.39 0.9
 195 A ASP 0.83 0.32 0.53 1.0
 196 A ASP 0.60 0.32 0.59 0.1
 197 A LEU 0.92 0.70 0.57 1.0
 198 A PHE 0.98 1.00 0.61 1.0
 199 A SER 0.86 0.36 0.74 1.0
 200 A GLY 0.70 0.41 0.78 1.0
 201 A LYS 0.99 0.25 0.76 1.0
 202 A HIS 0.09 0.60 0.60 1.0