689 A PHE 0.61 1.00 0.43 1.0
 712 A ILE 0.46 0.64 0.67 1.0
 720 A VAL 0.50 0.56 0.76 1.0
 723 A GLY 0.24 0.41 0.84 1.0
 724 A GLY 0.17 0.41 0.85 1.0
 725 A SER 0.31 0.36 0.87 1.0
 726 A GLU 0.28 0.33 0.87 1.0
 727 A SER 0.29 0.36 0.88 1.0
 728 A GLN 0.29 0.43 0.83 1.0
 729 A ILE 0.64 0.64 0.79 1.0
 730 A LEU 0.54 0.70 0.83 1.0
 731 A ASP 0.63 0.32 0.83 1.0
 734 A ASN 0.75 0.39 0.80 1.0
 735 A ARG 0.53 0.51 0.78 1.0
 737 A TYR 0.81 0.80 0.70 1.0
 738 A THR 0.73 0.33 0.77 1.0
 739 A LEU 0.60 0.70 0.70 1.0
 742 A HIS 0.86 0.60 0.65 1.0
 744 A PHE 0.77 1.00 0.73 1.0
 745 A GLY 0.79 0.41 0.80 1.0
 746 A MET 0.62 0.66 0.85 1.0
 748 A LYS 0.54 0.25 0.83 1.0
 749 A PRO 0.72 0.47 0.79 1.0
 750 A PRO 0.64 0.47 0.73 1.0
 751 A LEU 0.45 0.70 0.77 1.0
 753 A SER 0.46 0.36 0.75 1.0
 755 A LEU 0.25 0.70 0.65 1.0
 757 A TYR 0.42 0.80 0.60 1.0