506 C ARG 0.95 0.51 0.62 1.0
 507 C ASP 0.30 0.32 0.66 1.0
 508 C HIS 0.43 0.60 0.67 1.0
 533 C TYR 0.51 0.80 0.65 1.0
 538 C GLY 0.80 0.41 0.77 0.3
 539 C GLU 0.97 0.33 0.71 0.3
 540 C GLN 0.57 0.43 0.79 0.9
 541 C GLY 0.87 0.41 0.74 1.0
 542 C VAL 0.61 0.56 0.71 1.0
 543 C ASP 0.93 0.32 0.61 1.0
 544 C GLU 0.68 0.33 0.64 0.1
 545 C GLY 0.91 0.41 0.50 1.0
 546 C GLY 0.94 0.41 0.47 1.0
 547 C VAL 0.68 0.56 0.52 0.1
 549 C LYS 0.85 0.25 0.31 1.0
 550 C GLU 0.94 0.33 0.44 1.0
 554 C LEU 0.71 0.70 0.39 0.7
 738 C GLY 0.97 0.41 0.32 0.1
 784 C GLN 0.76 0.43 0.32 0.1
 785 C PHE 0.99 1.00 0.46 1.0
 788 C GLY 0.93 0.41 0.23 1.0
 791 C ARG 0.89 0.51 0.33 0.1
 793 C PRO 0.97 0.47 0.42 0.5
 796 C GLY 0.99 0.41 0.54 0.3
 800 C LEU 0.84 0.70 0.46 0.8
 818 C HIS 0.86 0.60 0.53 1.0
 819 C THR 0.99 0.33 0.37 1.0
 820 C CYS 0.99 0.64 0.41 1.0
 821 C PHE 0.78 1.00 0.52 1.0
 822 C ASN 0.94 0.39 0.43 1.0
 823 C VAL 0.66 0.56 0.53 0.1
 825 C LEU 0.81 0.70 0.63 0.5
 846 C ALA 0.28 0.38 0.51 1.0