125 A HIS 0.58 0.60 0.38 0.9
 144 A GLY 0.64 0.41 0.66 0.8
 145 A TYR 0.70 0.80 0.67 0.9
 146 A TYR 0.64 0.80 0.61 0.9
 165 A ARG 0.49 0.51 0.76 0.9
 166 A GLN 0.49 0.43 0.77 0.7
 167 A GLY 1.00 0.41 0.68 0.9
 168 A LEU 0.65 0.70 0.69 0.9
 170 A TYR 0.84 0.80 0.51 0.9
 172 A TYR 1.00 0.80 0.29 0.9
 174 A GLN 0.82 0.43 0.33 0.9
 178 A CYS 0.77 0.64 0.62 0.6
 180 A ASN 0.41 0.39 0.78 0.1
 181 A ARG 0.39 0.51 0.78 0.3
 194 A CYS 0.63 0.64 0.26 0.9
 199 A GLY 0.41 0.41 0.77 0.5
 200 A ARG 0.65 0.51 0.75 0.9
 201 A PHE 0.44 1.00 0.75 0.9
 202 A GLU 0.64 0.33 0.59 0.7
 203 A ARG 0.66 0.51 0.62 0.9
 204 A ILE 0.60 0.64 0.54 0.9
 205 A LEU 0.83 0.70 0.45 0.9
 206 A LEU 0.75 0.70 0.42 0.9
 207 A ARG 0.54 0.51 0.55 0.9
 208 A ALA 0.70 0.38 0.44 0.3
 218 A CYS 0.72 0.64 0.77 0.6
 220 A GLN 0.58 0.43 0.67 0.9
 221 A GLN 0.74 0.43 0.60 0.6
 222 A SER 0.70 0.36 0.53 0.8
 224 A HIS 0.70 0.60 0.45 0.9
 226 A GLY 0.91 0.41 0.46 0.9
 227 A GLY 0.82 0.41 0.48 0.9
 228 A VAL 0.73 0.56 0.62 0.9
 229 A PHE 0.84 1.00 0.53 0.9
 230 A GLU 0.55 0.33 0.67 0.2
 238 A PHE 0.74 1.00 0.21 0.9
 249 A HIS 0.60 0.60 0.50 0.5
 250 A GLY 0.38 0.41 0.58 0.2
 251 A THR 0.55 0.33 0.67 0.9
 252 A GLY 0.73 0.41 0.56 0.8
 253 A PHE 0.43 1.00 0.55 0.9
 255 A SER 0.71 0.36 0.22 0.9
 259 A LEU 0.66 0.70 0.51 0.9
 261 A LEU 0.72 0.70 0.70 0.9