14 A PHE 0.66 1.00 0.65 0.4
 104 A LEU 0.65 0.70 0.50 0.4
 110 A ILE 0.86 0.64 0.27 0.9
 111 A GLY 0.65 0.41 0.22 0.9
 112 A ALA 0.92 0.38 0.17 0.9
 113 A TRP 0.93 0.99 0.30 0.9
 115 A TYR 0.84 0.80 0.12 0.9
 139 A SER 0.95 0.36 0.37 0.9
 140 A GLU 0.89 0.33 0.51 0.1
 141 A VAL 0.51 0.56 0.47 0.1
 169 A VAL 0.48 0.56 0.61 0.1
 176 A LEU 0.79 0.70 0.56 0.9
 182 A HIS 0.86 0.60 0.37 0.3
 185 A TYR 0.92 0.80 0.25 0.9
 186 A THR 0.99 0.33 0.08 0.9
 187 A GLY 1.00 0.41 0.19 0.9
 188 A SER 0.85 0.36 0.35 0.8
 191 A VAL 0.82 0.56 0.45 0.9
 194 A ILE 0.52 0.64 0.55 0.9
 196 A MET 0.73 0.66 0.51 0.9
 200 A ALA 0.78 0.38 0.62 0.6
 202 A HIS 0.69 0.60 0.66 0.9
 203 A LEU 0.93 0.70 0.64 0.5
 205 A PRO 0.89 0.47 0.46 0.5
 206 A VAL 0.82 0.56 0.38 0.9
 210 A LEU 0.94 0.70 0.21 0.9
 211 A GLY 1.00 0.41 0.23 0.9
 212 A GLY 1.00 0.41 0.26 0.9
 213 A LYS 0.98 0.25 0.39 0.9
 242 A THR 0.77 0.33 0.10 0.9
 243 A CYS 1.00 0.64 0.00 0.9
 244 A VAL 0.60 0.56 0.05 0.7
 245 A ALA 0.92 0.38 0.16 0.9
 285 A ILE 0.63 0.64 0.46 0.2
 288 A ARG 0.54 0.51 0.58 0.9
 289 A HIS 0.82 0.60 0.49 0.6
 292 A ARG 0.92 0.51 0.52 0.9
 296 A LEU 0.69 0.70 0.61 0.1
 333 A GLU 1.00 0.33 0.33 0.9
 335 A PHE 1.00 1.00 0.26 0.9
 377 A ILE 0.53 0.64 0.55 0.7
 383 A GLY 1.00 0.41 0.29 0.9
 384 A GLY 0.82 0.41 0.26 0.7
 385 A VAL 0.77 0.56 0.36 0.7
 393 A HIS 0.83 0.60 0.24 0.6
 398 A THR 0.51 0.33 0.44 0.9
 399 A LEU 0.68 0.70 0.35 0.9
 400 A PRO 0.96 0.47 0.28 0.9
 401 A PHE 0.90 1.00 0.06 0.9
 402 A GLY 0.99 0.41 0.17 0.9
 403 A GLY 1.00 0.41 0.24 0.9
 404 A VAL 0.78 0.56 0.36 0.8
 405 A GLY 0.94 0.41 0.43 0.9
 409 A MET 0.67 0.66 0.34 0.9
 410 A GLY 0.96 0.41 0.27 0.9