#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5g s VAL 754 N 0.00 4.22 -0.18 9.51 1.01 -1.26 -1.64 120.40 132.07 2d5g s VAL 754 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 2d5g s VAL 754 Cb 0.00 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2d5g s VAL 754 CO 0.00 0.24 0.13 -0.69 0.00 0.00 0.00 175.10 174.77 2d5g s VAL 755 N 1.58 5.37 -0.01 2.92 1.01 -0.59 -0.49 120.40 130.19 2d5g s VAL 755 Ca 0.05 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2d5g s VAL 755 Cb -0.16 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2d5g s VAL 755 CO 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.60 2d5g s ALA 756 N -0.00 0.29 0.03 5.51 0.00 0.77 -1.12 121.76 127.23 2d5g s ALA 756 Ca 0.09 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.10 2d5g s ALA 756 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2d5g s ALA 756 CO -0.00 0.01 -0.16 1.52 0.00 0.00 0.00 175.76 177.13 2d5g s TYR 757 N 0.40 1.37 -0.35 0.00 1.13 -0.32 -0.17 117.35 119.41 2d5g s TYR 757 Ca -0.04 -0.34 -0.22 0.00 -1.41 0.00 0.00 57.07 55.07 2d5g s TYR 757 Cb -0.07 -0.83 0.01 0.00 -1.10 0.00 0.00 41.96 39.97 2d5g s TYR 757 CO -0.01 0.04 0.71 0.71 -2.51 0.00 0.00 175.55 174.49 2d5g s TYR 758 N -0.74 3.14 -0.34 -3.49 1.51 0.27 -1.62 117.35 116.08 2d5g s TYR 758 Ca 0.04 0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 56.40 2d5g s TYR 758 Cb -0.08 -3.25 -0.01 0.00 -0.11 0.00 0.00 41.96 38.51 2d5g s TYR 758 CO 0.01 -0.66 0.48 0.12 -1.11 0.00 0.00 175.55 174.39 2d5g s PHE 759 N 2.89 3.19 -1.38 2.71 2.19 -1.26 -1.10 117.98 125.22 2d5g s PHE 759 Ca 0.28 0.17 0.00 0.00 0.33 0.00 0.00 56.93 57.71 2d5g s PHE 759 Cb -0.14 -2.85 0.00 0.00 -1.31 0.00 0.00 43.02 38.72 2d5g s PHE 759 CO 0.15 -0.49 0.00 0.00 1.83 0.00 0.00 175.22 176.71 2d5g n GLY 761 N -0.12 2.47 3.53 0.00 0.00 -1.26 -4.97 105.19 104.83 2d5g n GLY 761 Ca -0.13 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.26 2d5g n GLY 761 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5g n GLU 762 N -0.62 0.20 -0.07 1.61 1.02 -0.57 -4.83 120.64 117.38 2d5g n GLU 762 Ca 0.00 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.13 2d5g n GLU 762 Cb 0.00 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 29.78 2d5g n GLU 762 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2d5g h PRO 763 N 7.30 -0.19 -6.29 3.49 0.13 -1.96 -3.39 132.00 131.09 2d5g h PRO 763 Ca -0.30 0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.29 2d5g h PRO 763 Cb 1.38 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.52 2d5g h PRO 763 CO 1.02 -0.13 0.52 0.42 -0.23 0.00 0.00 178.00 179.61 2d5g s ILE 764 N -6.11 4.81 0.67 -3.56 1.09 -1.26 -5.02 121.20 111.82 2d5g s ILE 764 Ca -0.15 2.04 -0.06 0.00 -1.10 0.00 0.00 60.65 61.39 2d5g s ILE 764 Cb 0.13 -4.31 0.04 0.00 -1.06 0.00 0.00 42.46 37.26 2d5g s ILE 764 CO 0.69 0.04 0.98 -2.16 -0.10 0.00 0.00 174.94 174.39 2d5g s PRO 765 N 1.77 2.42 -0.18 2.79 0.04 -1.26 -4.79 135.00 135.79 2d5g s PRO 765 Ca 0.49 -0.17 -0.05 0.00 0.04 0.00 0.00 61.00 61.31 2d5g s PRO 765 Cb -0.19 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2d5g s PRO 765 CO 0.20 -1.08 0.01 0.71 0.04 0.00 0.00 177.00 176.88 2d5g s TYR 766 N -3.17 3.10 0.07 0.56 1.51 -0.64 -4.96 117.35 113.82 2d5g s TYR 766 Ca 0.58 -0.22 0.09 0.00 -1.01 0.00 0.00 57.07 56.51 2d5g s TYR 766 Cb -0.11 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 2d5g s TYR 766 CO 0.45 -0.04 -0.25 -2.00 -1.11 0.00 0.00 175.55 172.60 2d5g s GLU 767 N 0.56 1.54 -0.01 -0.62 2.12 -1.26 -1.17 118.70 119.86 2d5g s GLU 767 Ca -0.00 -1.14 -0.28 0.00 0.36 0.00 0.00 54.97 53.91 2d5g s GLU 767 Cb -0.14 -1.79 0.10 0.00 0.26 0.00 0.00 34.13 32.56 2d5g s GLU 767 CO 0.02 0.45 0.84 -0.08 -0.54 0.00 0.00 175.26 175.95 2d5g s THR 768 N -0.90 0.00 0.13 -1.70 -1.32 -0.28 -5.00 115.64 106.57 2d5g s THR 768 Ca 0.11 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.37 2d5g s THR 768 Cb -0.10 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.82 2d5g s THR 768 CO 0.03 0.00 0.67 -0.76 -2.21 0.00 0.00 174.62 172.35 2d5g s LEU 769 N -2.11 4.52 -0.47 9.08 1.02 -1.26 -1.54 118.68 127.91 2d5g s LEU 769 Ca 0.01 1.42 0.03 0.00 0.02 0.00 0.00 54.13 55.61 2d5g s LEU 769 Cb -0.01 -3.15 0.16 0.00 0.02 0.00 0.00 46.19 43.21 2d5g s LEU 769 CO -0.05 0.21 0.34 -0.69 0.02 0.00 0.00 176.35 176.17 2d5g s VAL 770 N -1.19 1.05 0.34 -1.59 1.01 -0.65 -4.93 120.40 114.44 2d5g s VAL 770 Ca 0.34 -2.85 -0.24 0.00 0.00 0.00 0.00 61.98 59.23 2d5g s VAL 770 Cb -0.20 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 2d5g s VAL 770 CO 0.22 -1.09 0.92 -0.60 0.00 0.00 0.00 175.10 174.55 2d5g s ARG 771 N -0.07 4.44 0.00 2.72 6.06 -1.26 -2.79 118.95 128.06 2d5g s ARG 771 Ca 0.26 1.21 0.00 0.00 -2.50 0.00 0.00 55.73 54.71 2d5g s ARG 771 Cb -0.07 -2.63 0.00 0.00 0.06 0.00 0.00 34.95 32.31 2d5g s ARG 771 CO -0.13 0.21 0.00 0.41 -2.50 0.00 0.00 175.30 173.29 2d5g n GLY 772 N 0.23 0.42 0.00 8.12 0.00 -1.26 -4.73 105.19 107.97 2d5g n GLY 772 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2d5g n GLY 772 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5g n ARG 773 N 0.00 0.00 -4.30 1.61 5.12 -1.26 -3.82 116.66 114.01 2d5g n ARG 773 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 2d5g n ARG 773 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2d5g n ARG 773 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d5g n ALA 774 N -3.00 0.47 -2.64 7.54 0.00 -1.26 -4.47 120.51 117.15 2d5g n ALA 774 Ca 0.00 -1.97 -0.20 0.00 0.00 0.00 0.00 53.44 51.26 2d5g n ALA 774 Cb 0.00 1.22 -0.13 0.00 0.00 0.00 0.00 19.45 20.54 2d5g n ALA 774 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d5g s VAL 775 N -2.83 1.24 0.21 0.00 1.01 -1.26 -5.05 120.40 113.73 2d5g s VAL 775 Ca 0.11 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 60.92 2d5g s VAL 775 Cb 0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2d5g s VAL 775 CO 0.08 -0.09 0.17 0.42 0.00 0.00 0.00 175.10 175.68 2d5g s THR 776 N -1.07 4.46 0.45 3.92 -4.23 -1.26 -0.09 115.64 117.81 2d5g s THR 776 Ca 0.01 -1.27 0.21 0.00 -1.18 0.00 0.00 61.69 59.47 2d5g s THR 776 Cb -0.09 -3.35 0.40 0.00 1.34 0.00 0.00 72.50 70.80 2d5g s THR 776 CO 0.02 -0.24 1.87 0.25 -0.54 0.00 0.00 174.62 175.98 2d5g h LEU 777 N 1.90 0.29 -0.26 4.79 5.85 -1.48 0.14 115.31 126.53 2d5g h LEU 777 Ca -0.48 0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.07 2d5g h LEU 777 Cb 1.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2d5g h LEU 777 CO 0.62 0.11 -0.65 1.23 -0.34 0.00 0.00 178.44 179.41 2d5g h GLY 778 N 0.29 0.88 1.34 3.75 0.00 -1.77 0.61 103.07 108.17 2d5g h GLY 778 Ca 0.45 -1.12 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 2d5g h GLY 778 CO -0.13 1.00 0.06 1.46 0.00 0.00 0.00 176.54 178.93 2d5g h GLN 779 N 0.58 0.82 0.24 4.80 4.20 -1.35 -2.72 115.11 121.68 2d5g h GLN 779 Ca -0.02 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2d5g h GLN 779 Cb 1.26 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2d5g h GLN 779 CO 0.14 0.78 -0.11 0.35 -0.67 0.00 0.00 178.83 179.32 2d5g h PHE 780 N 0.78 -0.30 -0.94 2.96 3.04 -0.36 -3.01 116.94 119.10 2d5g h PHE 780 Ca 0.16 -0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.38 2d5g h PHE 780 Cb 0.38 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.95 2d5g h PHE 780 CO 0.02 0.04 0.70 0.87 -2.02 0.00 0.00 178.31 177.92 2d5g h LYS 781 N -0.68 0.00 0.00 1.11 1.57 0.27 0.47 116.57 119.31 2d5g h LYS 781 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2d5g h LYS 781 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2d5g h LYS 781 CO 0.05 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.86 2d5g h GLU 782 N 0.00 0.00 0.00 3.15 5.08 -1.34 -2.40 114.58 119.07 2d5g h GLU 782 Ca 0.45 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.64 2d5g h GLU 782 Cb 1.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 2d5g h GLU 782 CO -0.00 0.00 -0.86 -0.07 -1.00 0.00 0.00 179.01 177.07 2d5g h LEU 783 N 0.00 0.00 -9.90 1.33 3.38 -0.13 -3.47 115.31 106.52 2d5g h LEU 783 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2d5g h LEU 783 Cb 0.32 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.15 2d5g h LEU 783 CO 0.00 0.75 0.74 -0.76 0.09 0.00 0.00 178.44 179.26 2d5g s LEU 784 N -6.48 4.36 -0.04 1.67 1.02 -0.90 -4.92 118.68 113.38 2d5g s LEU 784 Ca 0.02 2.90 0.14 0.00 0.02 0.00 0.00 54.13 57.20 2d5g s LEU 784 Cb 0.09 -3.66 -0.22 0.00 0.02 0.00 0.00 46.19 42.42 2d5g s LEU 784 CO 0.79 -0.76 0.64 0.35 0.02 0.00 0.00 176.35 177.39 2d5g n THR 785 N 0.85 1.54 -4.39 5.49 -2.24 -1.26 -4.92 114.28 109.34 2d5g n THR 785 Ca 0.02 -0.79 -0.31 0.00 -2.27 0.00 0.00 64.05 60.70 2d5g n THR 785 Cb 0.40 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 2d5g n THR 785 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d5g s LYS 786 N -2.63 2.36 0.51 -0.78 3.01 -1.26 -5.12 119.74 115.83 2d5g s LYS 786 Ca -0.05 -0.86 -0.05 0.00 -1.01 0.00 0.00 55.97 54.00 2d5g s LYS 786 Cb 0.08 -2.40 -0.02 0.00 -1.01 0.00 0.00 37.83 34.47 2d5g s LYS 786 CO 0.82 0.56 0.82 -1.59 0.51 0.00 0.00 175.35 176.47 2d5g s LYS 787 N -1.74 3.36 0.00 1.68 -2.85 -1.26 -5.02 119.74 113.92 2d5g s LYS 787 Ca 0.19 0.13 0.00 0.00 -1.00 0.00 0.00 55.97 55.29 2d5g s LYS 787 Cb -0.11 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.31 2d5g s LYS 787 CO 0.10 -0.34 0.00 0.41 0.10 0.00 0.00 175.35 175.62 2d5g n GLY 788 N -2.35 0.77 3.58 0.59 0.00 -1.26 -5.05 105.19 101.46 2d5g n GLY 788 Ca 0.02 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 2d5g n GLY 788 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d5g s SER 789 N -3.47 5.75 0.24 1.61 0.15 -1.26 -5.08 113.70 111.64 2d5g s SER 789 Ca 0.00 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.69 2d5g s SER 789 Cb 0.00 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.22 2d5g s SER 789 CO 0.00 0.01 -0.08 -0.31 1.20 0.00 0.00 173.24 174.06 2d5g s TYR 790 N 1.35 1.78 -0.01 3.44 2.02 -1.26 -1.87 117.35 122.81 2d5g s TYR 790 Ca 0.06 -0.69 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2d5g s TYR 790 Cb -0.15 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 2d5g s TYR 790 CO 0.06 0.25 0.01 1.03 -1.57 0.00 0.00 175.55 175.33 2d5g s ARG 791 N -3.72 2.83 -0.16 -0.62 0.52 0.71 -4.87 118.95 113.64 2d5g s ARG 791 Ca 0.26 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 2d5g s ARG 791 Cb 0.02 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.80 2d5g s ARG 791 CO 0.09 0.63 -0.17 0.71 0.02 0.00 0.00 175.30 176.58 2d5g s TYR 792 N -1.07 2.77 0.02 -0.53 1.51 -1.26 -1.83 117.35 116.95 2d5g s TYR 792 Ca 0.19 -1.27 0.07 0.00 -1.01 0.00 0.00 57.07 55.04 2d5g s TYR 792 Cb -0.12 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2d5g s TYR 792 CO 0.10 -0.61 -0.20 0.71 -1.11 0.00 0.00 175.55 174.44 2d5g s TYR 793 N 1.01 1.76 -0.03 2.71 2.02 -0.69 -0.59 117.35 123.53 2d5g s TYR 793 Ca -0.02 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2d5g s TYR 793 Cb -0.15 -1.08 0.01 0.00 -0.40 0.00 0.00 41.96 40.35 2d5g s TYR 793 CO -0.04 0.04 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.86 2d5g s PHE 794 N -0.66 0.77 0.73 2.71 0.08 0.81 -0.12 117.98 122.30 2d5g s PHE 794 Ca 0.07 -0.20 -0.15 0.00 0.12 0.00 0.00 56.93 56.76 2d5g s PHE 794 Cb -0.08 -0.62 0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2d5g s PHE 794 CO 0.01 -0.14 1.24 0.21 -0.10 0.00 0.00 175.22 176.43 2d5g s LYS 795 N 0.59 2.09 -0.30 0.44 2.20 0.07 -0.41 119.74 124.42 2d5g s LYS 795 Ca -0.08 1.88 -0.15 0.00 -0.36 0.00 0.00 55.97 57.26 2d5g s LYS 795 Cb -0.12 -1.81 0.18 0.00 -1.51 0.00 0.00 37.83 34.57 2d5g s LYS 795 CO 0.00 -1.90 1.07 0.21 -0.36 0.00 0.00 175.35 174.37 2d5g s LYS 796 N -3.80 0.19 0.57 4.03 2.20 -0.45 -4.47 119.74 118.01 2d5g s LYS 796 Ca 0.77 0.40 -0.19 0.00 -0.36 0.00 0.00 55.97 56.59 2d5g s LYS 796 Cb -0.32 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.18 2d5g s LYS 796 CO 0.45 -0.14 1.14 0.14 -0.36 0.00 0.00 175.35 176.57 2d5g s VAL 797 N 2.67 3.10 -0.00 4.02 -7.23 -1.26 -1.67 120.40 120.02 2d5g s VAL 797 Ca -0.01 0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 60.71 2d5g s VAL 797 Cb -0.08 -3.24 0.01 0.00 0.56 0.00 0.00 36.38 33.64 2d5g s VAL 797 CO -0.14 -0.18 0.21 -0.55 -0.31 0.00 0.00 175.10 174.14 2d5g s SER 798 N -1.88 -0.07 0.00 4.85 0.15 -1.24 -4.84 113.70 110.67 2d5g s SER 798 Ca 0.72 -0.07 0.16 0.00 0.70 0.00 0.00 55.95 57.46 2d5g s SER 798 Cb -0.24 0.25 0.11 0.00 -1.71 0.00 0.00 66.02 64.43 2d5g s SER 798 CO 0.30 -0.40 0.99 -0.90 1.20 0.00 0.00 173.24 174.43 2d5g n ASP 799 N 1.38 2.26 -1.42 5.45 5.68 -1.26 -4.50 116.55 124.13 2d5g n ASP 799 Ca -0.22 -1.63 0.11 0.00 -0.50 0.00 0.00 54.79 52.55 2d5g n ASP 799 Cb 0.56 0.06 0.33 0.00 -1.14 0.00 0.00 41.12 40.94 2d5g n ASP 799 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2d5g n GLU 800 N 0.78 3.03 -4.18 0.11 0.28 -1.26 -4.93 120.64 114.47 2d5g n GLU 800 Ca 0.09 -2.73 -0.18 0.00 -0.16 0.00 0.00 57.16 54.18 2d5g n GLU 800 Cb 0.40 -1.67 -0.12 0.00 1.43 0.00 0.00 31.44 31.49 2d5g n GLU 800 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d5g s PHE 801 N -1.25 1.19 0.00 -1.84 0.08 -1.26 -5.12 117.98 109.78 2d5g s PHE 801 Ca 0.50 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.05 2d5g s PHE 801 Cb 0.28 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 42.06 2d5g s PHE 801 CO 0.31 0.06 0.26 -0.25 -0.10 0.00 0.00 175.22 175.49 2d5g n ASP 802 N 1.11 0.00 -0.28 1.36 8.00 -1.26 -4.02 116.55 121.46 2d5g n ASP 802 Ca -0.20 0.26 0.25 0.00 0.71 0.00 0.00 54.79 55.81 2d5g n ASP 802 Cb 0.55 0.00 0.59 0.00 -0.02 0.00 0.00 41.12 42.23 2d5g n ASP 802 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d5g n GLY 804 N -1.57 0.51 3.32 0.00 0.00 -1.26 -5.16 105.19 101.02 2d5g n GLY 804 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2d5g n GLY 804 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5g s VAL 805 N 0.00 0.07 0.08 1.61 1.01 -1.26 -3.71 120.40 118.20 2d5g s VAL 805 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 61.98 60.58 2d5g s VAL 805 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2d5g s VAL 805 CO 0.00 -0.32 -0.04 0.68 0.00 0.00 0.00 175.10 175.42 2d5g s VAL 806 N -3.97 0.48 -0.35 2.92 -7.23 -0.67 -4.91 120.40 106.67 2d5g s VAL 806 Ca 0.17 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 2d5g s VAL 806 Cb 0.04 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.34 2d5g s VAL 806 CO -0.00 -0.89 0.18 -0.36 -0.31 0.00 0.00 175.10 173.72 2d5g s PHE 807 N -3.76 3.22 -0.05 2.82 0.40 -1.26 -1.35 117.98 118.00 2d5g s PHE 807 Ca 0.11 -0.86 -0.23 0.00 -0.60 0.00 0.00 56.93 55.35 2d5g s PHE 807 Cb 0.06 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 2d5g s PHE 807 CO -0.06 -0.59 0.68 -2.00 0.70 0.00 0.00 175.22 173.95 2d5g s GLU 808 N 1.56 4.42 0.28 0.44 2.56 0.45 -4.66 118.70 123.75 2d5g s GLU 808 Ca 0.03 0.86 -0.29 0.00 0.00 0.00 0.00 54.97 55.57 2d5g s GLU 808 Cb -0.18 -3.43 -0.09 0.00 2.00 0.00 0.00 34.13 32.43 2d5g s GLU 808 CO 0.06 0.12 1.00 -2.00 -0.56 0.00 0.00 175.26 173.89 2d5g s GLU 809 N 0.60 4.68 -0.01 4.30 2.12 -1.26 -0.13 118.70 129.01 2d5g s GLU 809 Ca 0.36 1.57 0.04 0.00 0.36 0.00 0.00 54.97 57.30 2d5g s GLU 809 Cb -0.18 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2d5g s GLU 809 CO 0.18 0.32 -0.13 0.08 -0.54 0.00 0.00 175.26 175.17 2d5g s VAL 810 N -1.29 1.04 0.00 3.70 1.01 0.25 -4.95 120.40 120.15 2d5g s VAL 810 Ca 0.45 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2d5g s VAL 810 Cb -0.26 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2d5g s VAL 810 CO 0.33 0.27 0.00 -1.14 0.00 0.00 0.00 175.10 174.56 2d5g n ARG 811 N 2.70 1.79 -4.96 2.72 0.63 -1.26 -4.20 116.66 114.07 2d5g n ARG 811 Ca -0.14 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.50 2d5g n ARG 811 Cb 0.55 -0.72 -0.17 0.00 0.45 0.00 0.00 32.46 32.58 2d5g n ARG 811 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2d5g s GLU 812 N -1.43 2.52 0.22 -0.14 2.02 -1.26 -5.03 118.70 115.60 2d5g s GLU 812 Ca 0.00 -0.70 0.13 0.00 0.02 0.00 0.00 54.97 54.42 2d5g s GLU 812 Cb 0.00 -1.95 0.70 0.00 0.10 0.00 0.00 34.13 32.98 2d5g s GLU 812 CO 0.00 0.12 1.36 -0.25 0.02 0.00 0.00 175.26 176.50 2d5g n ASP 813 N 3.64 0.34 0.12 -0.19 8.00 -1.26 -0.90 116.55 126.29 2d5g n ASP 813 Ca -0.21 0.62 -0.03 0.00 0.71 0.00 0.00 54.79 55.89 2d5g n ASP 813 Cb 0.52 -0.64 0.16 0.00 -0.02 0.00 0.00 41.12 41.14 2d5g n ASP 813 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d5g h GLU 814 N 0.00 0.10 -6.76 -1.24 4.39 -1.96 -2.74 114.58 106.38 2d5g h GLU 814 Ca 0.00 -0.07 -0.56 0.00 0.34 0.00 0.00 59.36 59.07 2d5g h GLU 814 Cb 0.16 0.01 0.10 0.00 -0.10 0.00 0.00 28.75 28.92 2d5g h GLU 814 CO 0.00 0.67 0.65 0.00 -1.16 0.00 0.00 179.01 179.17 2d5g n ALA 815 N -2.45 1.70 -2.39 3.43 0.00 -0.08 -4.81 120.51 115.92 2d5g n ALA 815 Ca -0.02 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.39 2d5g n ALA 815 Cb 0.60 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 2d5g n ALA 815 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d5g s ILE 816 N -0.66 4.70 0.18 0.00 -1.09 -1.26 -2.13 121.20 120.94 2d5g s ILE 816 Ca 0.59 1.69 -0.28 0.00 -2.23 0.00 0.00 60.65 60.43 2d5g s ILE 816 Cb -0.55 -4.15 -0.08 0.00 -1.58 0.00 0.00 42.46 36.10 2d5g s ILE 816 CO 0.57 0.35 0.86 -0.76 -1.23 0.00 0.00 174.94 174.74 2d5g s LEU 817 N -0.02 4.59 0.70 2.97 1.43 0.87 -4.92 118.68 124.29 2d5g s LEU 817 Ca 0.40 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 2d5g s LEU 817 Cb -0.21 -3.45 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2d5g s LEU 817 CO 0.24 0.14 1.20 -2.16 0.23 0.00 0.00 176.35 176.00 2d5g s PRO 818 N -0.91 2.35 -0.02 1.29 0.04 -1.26 -4.72 135.00 131.77 2d5g s PRO 818 Ca 0.39 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.20 2d5g s PRO 818 Cb -0.24 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2d5g s PRO 818 CO 0.29 -1.67 -0.08 0.08 0.04 0.00 0.00 177.00 175.65 2d5g s VAL 819 N -1.94 3.55 -0.06 -0.36 1.01 -1.26 -4.73 120.40 116.60 2d5g s VAL 819 Ca 0.74 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2d5g s VAL 819 Cb -0.29 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.62 2d5g s VAL 819 CO 0.43 0.48 -0.07 0.12 0.00 0.00 0.00 175.10 176.06 2d5g s PHE 820 N -0.90 1.05 -1.62 5.22 5.36 -0.12 -4.62 117.98 122.35 2d5g s PHE 820 Ca 0.15 -0.37 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 2d5g s PHE 820 Cb -0.11 -0.87 0.10 0.00 -0.34 0.00 0.00 43.02 41.80 2d5g s PHE 820 CO 0.04 -0.27 0.60 0.39 -1.46 0.00 0.00 175.22 174.52 2d5g n GLU 821 N 4.21 -2.87 -0.36 10.12 1.02 -1.26 -0.43 120.64 131.07 2d5g n GLU 821 Ca -0.21 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2d5g n GLU 821 Cb 0.51 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.15 2d5g n GLU 821 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2d5g n GLU 822 N -4.39 0.00 -3.99 3.49 1.02 -1.26 -4.96 120.64 110.55 2d5g n GLU 822 Ca -0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2d5g n GLU 822 Cb 0.56 -2.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.24 2d5g n GLU 822 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2d5g s LYS 823 N -0.14 2.30 -0.19 3.49 1.02 0.43 -4.47 119.74 122.17 2d5g s LYS 823 Ca 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 55.97 54.16 2d5g s LYS 823 Cb 0.00 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2d5g s LYS 823 CO 0.00 -0.17 -0.05 0.42 -0.92 0.00 0.00 175.35 174.63 2d5g s ILE 824 N -2.59 3.53 -0.14 2.17 1.01 0.36 -0.94 121.20 124.60 2d5g s ILE 824 Ca 0.42 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2d5g s ILE 824 Cb 0.02 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.94 2d5g s ILE 824 CO 0.23 0.45 -0.10 -0.63 0.00 0.00 0.00 174.94 174.89 2d5g s ILE 825 N 1.00 1.29 0.09 2.92 1.01 -1.25 -0.16 121.20 126.10 2d5g s ILE 825 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.23 2d5g s ILE 825 Cb -0.15 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2d5g s ILE 825 CO 0.01 0.37 -0.20 -0.83 0.00 0.00 0.00 174.94 174.28 2d5g s GLY 826 N 1.59 1.19 -0.23 6.18 0.00 0.76 -0.75 107.32 116.06 2d5g s GLY 826 Ca 0.04 -1.20 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 2d5g s GLY 826 CO -0.09 -1.19 0.04 0.54 0.00 0.00 0.00 173.10 172.40 2d5g s LYS 827 N -1.78 3.65 -0.23 2.90 1.02 0.83 0.97 119.74 127.10 2d5g s LYS 827 Ca 0.06 -0.49 -0.10 0.00 0.02 0.00 0.00 55.97 55.46 2d5g s LYS 827 Cb -0.10 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 2d5g s LYS 827 CO 0.04 -0.10 0.13 0.08 -0.92 0.00 0.00 175.35 174.58 2d5g s VAL 828 N 1.36 5.15 -0.07 3.17 1.01 -0.26 -1.71 120.40 129.04 2d5g s VAL 828 Ca 0.05 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2d5g s VAL 828 Cb -0.15 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2d5g s VAL 828 CO 0.03 0.37 -0.14 -1.61 0.00 0.00 0.00 175.10 173.74 2d5g s GLU 829 N 0.97 1.92 0.31 2.72 0.41 -0.76 0.38 118.70 124.65 2d5g s GLU 829 Ca 0.07 -0.49 -0.28 0.00 -0.41 0.00 0.00 54.97 53.85 2d5g s GLU 829 Cb -0.13 -1.55 -0.09 0.00 -1.78 0.00 0.00 34.13 30.57 2d5g s GLU 829 CO 0.04 0.06 1.08 -1.59 -0.49 0.00 0.00 175.26 174.35 2d5g s LYS 830 N 0.59 4.54 0.14 1.61 -2.85 -1.26 -0.21 119.74 122.30 2d5g s LYS 830 Ca -0.15 1.72 -0.30 0.00 -1.00 0.00 0.00 55.97 56.24 2d5g s LYS 830 Cb -0.16 -3.04 -0.07 0.00 -2.06 0.00 0.00 37.83 32.50 2d5g s LYS 830 CO 0.05 0.14 0.99 0.08 0.10 0.00 0.00 175.35 176.71 2d5g s VAL 831 N -1.28 4.31 0.00 1.79 1.01 -0.78 -4.86 120.40 120.59 2d5g s VAL 831 Ca 0.47 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.43 2d5g s VAL 831 Cb -0.29 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2d5g s VAL 831 CO 0.37 0.33 0.00 -0.67 0.00 0.00 0.00 175.10 175.13