#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5g n ASP 751 N 0.00 0.00 -3.92 0.00 8.00 -1.26 -5.01 116.55 114.36 2d5g n ASP 751 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2d5g n ASP 751 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2d5g n ASP 751 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2d5g s SER 752 N -4.00 -0.18 0.42 -2.24 1.04 -1.26 -4.79 113.70 102.69 2d5g s SER 752 Ca 0.00 -0.76 -0.14 0.00 0.48 0.00 0.00 55.95 55.54 2d5g s SER 752 Cb 0.00 0.65 -0.08 0.00 0.10 0.00 0.00 66.02 66.70 2d5g s SER 752 CO 0.00 -1.24 0.83 -0.63 0.98 0.00 0.00 173.24 173.19 2d5g s ILE 753 N -3.96 4.66 -0.29 -1.02 1.01 -1.12 -4.89 121.20 115.58 2d5g s ILE 753 Ca 0.16 0.92 -0.11 0.00 0.00 0.00 0.00 60.65 61.63 2d5g s ILE 753 Cb -0.03 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2d5g s ILE 753 CO 0.07 -0.47 0.19 -0.69 0.00 0.00 0.00 174.94 174.04 2d5g s VAL 754 N -2.34 5.20 -0.17 2.92 1.01 -1.26 -1.77 120.40 123.99 2d5g s VAL 754 Ca 0.55 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 2d5g s VAL 754 Cb -0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2d5g s VAL 754 CO 0.27 0.20 0.11 -0.69 0.00 0.00 0.00 175.10 174.99 2d5g s VAL 755 N 1.74 5.24 -0.01 2.92 1.01 -0.51 -0.74 120.40 130.05 2d5g s VAL 755 Ca 0.07 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2d5g s VAL 755 Cb -0.16 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2d5g s VAL 755 CO 0.10 0.49 0.01 0.00 0.00 0.00 0.00 175.10 175.70 2d5g s ALA 756 N 0.02 0.00 0.03 5.51 0.00 0.43 -1.12 121.76 126.63 2d5g s ALA 756 Ca 0.08 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.16 2d5g s ALA 756 Cb -0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2d5g s ALA 756 CO -0.00 -0.03 -0.08 1.52 0.00 0.00 0.00 175.76 177.17 2d5g s TYR 757 N 0.26 0.68 -0.36 0.00 1.13 -0.38 -0.00 117.35 118.67 2d5g s TYR 757 Ca -0.02 -0.35 -0.20 0.00 -1.41 0.00 0.00 57.07 55.08 2d5g s TYR 757 Cb -0.03 -0.41 0.00 0.00 -1.10 0.00 0.00 41.96 40.42 2d5g s TYR 757 CO -0.01 -0.04 0.63 0.71 -2.51 0.00 0.00 175.55 174.32 2d5g s TYR 758 N -0.93 3.14 -0.21 -3.49 1.51 0.32 -1.82 117.35 115.87 2d5g s TYR 758 Ca -0.05 0.29 -0.20 0.00 -1.01 0.00 0.00 57.07 56.10 2d5g s TYR 758 Cb -0.07 -3.14 -0.03 0.00 -0.11 0.00 0.00 41.96 38.61 2d5g s TYR 758 CO 0.00 -0.65 0.58 0.12 -1.11 0.00 0.00 175.55 174.50 2d5g s PHE 759 N 2.69 3.35 0.00 2.71 2.19 -1.26 -1.14 117.98 126.52 2d5g s PHE 759 Ca 0.24 0.82 0.00 0.00 0.33 0.00 0.00 56.93 58.32 2d5g s PHE 759 Cb -0.14 -2.75 0.00 0.00 -1.31 0.00 0.00 43.02 38.81 2d5g s PHE 759 CO 0.15 -0.18 0.00 0.00 1.83 0.00 0.00 175.22 177.02 2d5g n GLY 761 N 0.00 2.69 3.38 0.00 0.00 -1.26 -4.97 105.19 105.03 2d5g n GLY 761 Ca 0.00 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 -0.31 -0.08 1.61 1.02 -0.50 -4.97 120.64 117.40 2d5g n GLU 762 Ca 0.00 -0.05 -0.23 0.00 -0.02 0.00 0.00 57.16 56.86 2d5g n GLU 762 Cb 0.00 -1.78 -0.12 0.00 -0.02 0.00 0.00 31.44 29.52 2d5g n GLU 762 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2d5g n PRO 763 N -1.36 0.65 -3.23 3.49 -0.04 -1.26 -4.72 135.00 128.52 2d5g n PRO 763 Ca 0.06 0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.46 2d5g n PRO 763 Cb 0.54 -1.64 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2d5g n PRO 763 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d5g s ILE 764 N -2.49 5.14 0.69 0.52 1.01 -1.26 -5.06 121.20 119.76 2d5g s ILE 764 Ca -0.30 1.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.35 2d5g s ILE 764 Cb 0.09 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2d5g s ILE 764 CO 0.63 0.30 1.04 -2.16 0.00 0.00 0.00 174.94 174.74 2d5g s PRO 765 N 0.72 2.60 -0.12 2.79 0.04 -1.26 -4.79 135.00 134.98 2d5g s PRO 765 Ca 0.29 0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.44 2d5g s PRO 765 Cb -0.16 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2d5g s PRO 765 CO 0.12 -1.06 -0.06 0.71 0.04 0.00 0.00 177.00 176.75 2d5g s TYR 766 N -3.26 2.98 0.12 0.56 1.51 -0.76 -4.96 117.35 113.55 2d5g s TYR 766 Ca 0.58 -0.19 0.09 0.00 -1.01 0.00 0.00 57.07 56.54 2d5g s TYR 766 Cb -0.11 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 2d5g s TYR 766 CO 0.48 0.10 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.80 2d5g s GLU 767 N -0.13 1.23 -0.13 -0.62 2.12 -1.26 -1.25 118.70 118.66 2d5g s GLU 767 Ca 0.02 -1.26 -0.30 0.00 0.36 0.00 0.00 54.97 53.78 2d5g s GLU 767 Cb -0.13 -1.52 0.12 0.00 0.26 0.00 0.00 34.13 32.85 2d5g s GLU 767 CO 0.03 0.35 0.95 -0.08 -0.54 0.00 0.00 175.26 175.96 2d5g s THR 768 N -1.31 0.00 0.25 -1.70 -1.32 -0.27 -4.99 115.64 106.30 2d5g s THR 768 Ca 0.10 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 2d5g s THR 768 Cb -0.09 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.81 2d5g s THR 768 CO 0.05 0.00 0.87 -0.22 -2.21 0.00 0.00 174.62 173.11 2d5g s LEU 769 N -1.27 4.48 -0.04 9.08 2.96 -1.26 -1.42 118.68 131.20 2d5g s LEU 769 Ca -0.02 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.64 2d5g s LEU 769 Cb -0.00 -3.67 0.03 0.00 0.50 0.00 0.00 46.19 43.04 2d5g s LEU 769 CO 0.01 0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.41 2d5g s VAL 770 N -1.38 0.35 0.03 1.68 1.01 -0.73 -4.92 120.40 116.44 2d5g s VAL 770 Ca 0.43 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 2d5g s VAL 770 Cb -0.21 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2d5g s VAL 770 CO 0.26 0.20 0.94 -0.13 0.00 0.00 0.00 175.10 176.37 2d5g s ARG 771 N 1.22 4.59 0.00 2.72 3.00 -1.26 -2.80 118.95 126.42 2d5g s ARG 771 Ca -0.07 1.38 0.00 0.00 0.00 0.00 0.00 55.73 57.04 2d5g s ARG 771 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 34.95 31.39 2d5g s ARG 771 CO -0.02 0.05 0.00 0.41 0.00 0.00 0.00 175.30 175.75 2d5g n GLY 772 N 2.69 0.11 3.62 -3.53 0.00 -1.26 -4.93 105.19 101.89 2d5g n GLY 772 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d5g n GLY 772 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d5g n ARG 773 N 0.00 -0.28 -2.75 1.61 0.63 -1.26 -4.71 116.66 109.89 2d5g n ARG 773 Ca 0.00 0.06 -0.01 0.00 -0.92 0.00 0.00 57.85 56.98 2d5g n ARG 773 Cb 0.00 -4.14 0.02 0.00 0.45 0.00 0.00 32.46 28.79 2d5g n ARG 773 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d5g s ALA 774 N -0.87 -4.03 0.40 5.13 0.00 -1.26 -4.99 121.76 116.14 2d5g s ALA 774 Ca 0.00 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.38 2d5g s ALA 774 Cb 0.00 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 2d5g s ALA 774 CO 0.00 -2.46 1.02 0.08 0.00 0.00 0.00 175.76 174.40 2d5g s VAL 775 N 1.34 3.89 0.25 0.00 1.01 -1.26 -4.87 120.40 120.77 2d5g s VAL 775 Ca 0.21 1.41 0.07 0.00 0.00 0.00 0.00 61.98 63.67 2d5g s VAL 775 Cb 0.07 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2d5g s VAL 775 CO -0.11 -0.03 0.18 0.42 0.00 0.00 0.00 175.10 175.56 2d5g s THR 776 N -1.74 4.36 0.49 3.92 -4.23 -1.26 -0.27 115.64 116.91 2d5g s THR 776 Ca 0.58 -1.45 0.20 0.00 -1.18 0.00 0.00 61.69 59.84 2d5g s THR 776 Cb -0.19 -3.36 0.35 0.00 1.34 0.00 0.00 72.50 70.65 2d5g s THR 776 CO 0.25 -0.35 2.01 0.25 -0.54 0.00 0.00 174.62 176.23 2d5g h LEU 777 N 1.52 0.14 -0.19 4.79 5.85 -1.48 0.10 115.31 126.05 2d5g h LEU 777 Ca -0.48 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 2d5g h LEU 777 Cb 1.24 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2d5g h LEU 777 CO 0.61 0.08 -0.26 1.23 -0.34 0.00 0.00 178.44 179.76 2d5g h GLY 778 N 0.16 0.56 1.08 3.75 0.00 -1.81 0.75 103.07 107.55 2d5g h GLY 778 Ca 0.23 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 47.00 2d5g h GLY 778 CO -0.03 0.55 0.49 1.46 0.00 0.00 0.00 176.54 179.01 2d5g h GLN 779 N 0.17 0.83 0.18 4.80 4.20 -1.55 -2.13 115.11 121.61 2d5g h GLN 779 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2d5g h GLN 779 Cb 0.83 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2d5g h GLN 779 CO 0.06 0.55 -0.09 0.35 -0.67 0.00 0.00 178.83 179.03 2d5g h PHE 780 N 0.85 -0.23 -1.11 2.96 3.04 -0.30 -2.98 116.94 119.17 2d5g h PHE 780 Ca 0.31 -0.01 0.31 0.00 3.98 0.00 0.00 57.97 62.56 2d5g h PHE 780 Cb 0.16 0.07 -0.09 0.00 2.56 0.00 0.00 35.95 38.65 2d5g h PHE 780 CO -0.00 0.18 0.74 0.87 -2.02 0.00 0.00 178.31 178.08 2d5g h LYS 781 N -0.74 0.25 0.00 1.11 1.57 0.78 0.56 116.57 120.11 2d5g h LYS 781 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d5g h LYS 781 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2d5g h LYS 781 CO 0.04 0.17 0.00 0.93 -0.57 0.00 0.00 179.45 180.02 2d5g h GLU 782 N 0.26 0.00 0.01 3.15 5.08 -1.23 -1.55 114.58 120.31 2d5g h GLU 782 Ca 0.62 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.78 2d5g h GLU 782 Cb 1.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 2d5g h GLU 782 CO -0.24 0.00 -0.91 -0.07 -1.00 0.00 0.00 179.01 176.79 2d5g h LEU 783 N 0.00 0.10 -9.96 1.33 3.38 0.06 -3.46 115.31 106.76 2d5g h LEU 783 Ca 0.00 -0.09 -0.54 0.00 0.09 0.00 0.00 57.88 57.34 2d5g h LEU 783 Cb 0.23 -0.03 0.11 0.00 0.09 0.00 0.00 40.66 41.06 2d5g h LEU 783 CO 0.00 0.95 0.75 -0.76 0.09 0.00 0.00 178.44 179.48 2d5g s LEU 784 N -7.13 4.26 -0.01 1.67 2.01 -0.58 -4.93 118.68 113.97 2d5g s LEU 784 Ca -0.01 3.01 0.20 0.00 0.01 0.00 0.00 54.13 57.33 2d5g s LEU 784 Cb 0.10 -3.75 -0.21 0.00 0.01 0.00 0.00 46.19 42.34 2d5g s LEU 784 CO 0.82 -0.96 0.57 0.35 1.01 0.00 0.00 176.35 178.13 2d5g n THR 785 N 0.26 0.74 -4.52 5.49 -2.24 -1.26 -4.94 114.28 107.82 2d5g n THR 785 Ca 0.02 -0.64 -0.30 0.00 -2.27 0.00 0.00 64.05 60.86 2d5g n THR 785 Cb 0.40 -0.36 -0.13 0.00 -2.10 0.00 0.00 70.33 68.14 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 -3.10 1.76 0.46 -0.78 1.02 -1.26 -5.13 119.74 112.71 2d5g s LYS 786 Ca -0.06 -1.16 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 2d5g s LYS 786 Cb 0.10 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2d5g s LYS 786 CO 0.85 0.49 0.70 -1.59 -0.92 0.00 0.00 175.35 174.87 2d5g s LYS 787 N -1.79 3.15 0.00 1.68 -2.85 -1.26 -5.03 119.74 113.64 2d5g s LYS 787 Ca 0.15 -0.34 0.00 0.00 -1.00 0.00 0.00 55.97 54.78 2d5g s LYS 787 Cb -0.10 -2.52 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 2d5g s LYS 787 CO 0.06 -0.26 0.00 0.41 0.10 0.00 0.00 175.35 175.66 2d5g n GLY 788 N -2.12 0.65 3.55 0.59 0.00 -1.26 -5.05 105.19 101.55 2d5g n GLY 788 Ca 0.01 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.85 5.68 0.21 1.61 0.15 -1.26 -5.08 113.70 111.16 2d5g s SER 789 Ca 0.00 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.67 2d5g s SER 789 Cb 0.00 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.23 2d5g s SER 789 CO 0.00 -0.02 -0.15 -0.31 1.20 0.00 0.00 173.24 173.96 2d5g s TYR 790 N 1.54 1.73 0.02 3.44 2.02 -1.26 -1.69 117.35 123.16 2d5g s TYR 790 Ca 0.07 -0.56 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 2d5g s TYR 790 Cb -0.15 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 2d5g s TYR 790 CO 0.07 0.37 0.04 1.03 -1.57 0.00 0.00 175.55 175.49 2d5g s ARG 791 N -3.61 2.85 -0.14 -0.62 0.52 0.12 -4.86 118.95 113.21 2d5g s ARG 791 Ca 0.22 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2d5g s ARG 791 Cb -0.01 -2.72 0.01 0.00 0.52 0.00 0.00 34.95 32.75 2d5g s ARG 791 CO 0.07 0.61 -0.21 0.71 0.02 0.00 0.00 175.30 176.50 2d5g s TYR 792 N -1.19 2.68 0.11 -0.53 1.51 -1.26 -1.72 117.35 116.94 2d5g s TYR 792 Ca 0.23 -1.26 0.10 0.00 -1.01 0.00 0.00 57.07 55.13 2d5g s TYR 792 Cb -0.12 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 2d5g s TYR 792 CO 0.14 -0.57 -0.24 0.71 -1.11 0.00 0.00 175.55 174.48 2d5g s TYR 793 N 0.77 2.08 -0.04 2.71 2.02 -0.52 -0.55 117.35 123.81 2d5g s TYR 793 Ca -0.08 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2d5g s TYR 793 Cb -0.16 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2d5g s TYR 793 CO -0.01 0.25 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.15 2d5g s PHE 794 N -1.06 0.56 0.78 2.71 0.08 0.71 -0.70 117.98 121.07 2d5g s PHE 794 Ca 0.11 -0.12 -0.15 0.00 0.12 0.00 0.00 56.93 56.89 2d5g s PHE 794 Cb -0.10 -0.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 2d5g s PHE 794 CO 0.05 -0.18 0.74 1.17 -0.10 0.00 0.00 175.22 176.90 2d5g n LYS 795 N 4.20 0.23 -3.62 0.44 4.81 0.46 -1.22 118.16 123.47 2d5g n LYS 795 Ca -0.23 0.13 -0.01 0.00 -0.87 0.00 0.00 58.31 57.32 2d5g n LYS 795 Cb 0.51 -2.04 -0.06 0.00 0.02 0.00 0.00 35.03 33.45 2d5g n LYS 795 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2d5g s LYS 796 N -3.30 0.32 0.98 1.64 2.20 -0.58 -4.58 119.74 116.43 2d5g s LYS 796 Ca 0.67 0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 56.75 2d5g s LYS 796 Cb -0.31 0.10 0.18 0.00 -1.51 0.00 0.00 37.83 36.29 2d5g s LYS 796 CO 0.56 -0.07 1.08 0.14 -0.36 0.00 0.00 175.35 176.71 2d5g s VAL 797 N 1.42 2.35 0.01 4.02 -7.23 -1.26 -1.13 120.40 118.58 2d5g s VAL 797 Ca -0.08 0.11 0.01 0.00 -1.81 0.00 0.00 61.98 60.21 2d5g s VAL 797 Cb -0.04 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2d5g s VAL 797 CO -0.14 -0.15 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.93 2d5g s SER 798 N -3.03 0.24 0.00 4.85 0.15 0.63 -4.72 113.70 111.81 2d5g s SER 798 Ca 0.65 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2d5g s SER 798 Cb -0.21 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2d5g s SER 798 CO 0.59 -0.04 0.00 -0.90 1.20 0.00 0.00 173.24 174.09 2d5g n ASP 799 N 2.71 0.00 0.00 5.45 3.85 -1.26 0.15 116.55 127.45 2d5g n ASP 799 Ca -0.15 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.93 2d5g n ASP 799 Cb 0.58 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 2d5g n ASP 799 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 2d5g n GLU 800 N 0.00 0.00 0.00 0.11 4.07 -1.26 -4.90 120.64 118.66 2d5g n GLU 800 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2d5g n GLU 800 Cb 0.00 -2.40 0.00 0.00 -0.06 0.00 0.00 31.44 28.98 2d5g n GLU 800 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2d5g n PHE 801 N -1.29 0.00 -0.58 4.31 3.72 0.39 -4.92 117.46 119.10 2d5g n PHE 801 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 2d5g n PHE 801 Cb 0.00 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 38.90 2d5g n PHE 801 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2d5g n ASP 802 N 0.00 4.74 -0.27 4.37 9.92 -1.26 -3.07 116.55 130.98 2d5g n ASP 802 Ca 0.00 -2.43 0.16 0.00 -0.53 0.00 0.00 54.79 51.99 2d5g n ASP 802 Cb 0.00 -0.58 0.45 0.00 -0.64 0.00 0.00 41.12 40.35 2d5g n ASP 802 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d5g n GLY 804 N -1.47 0.37 2.89 0.00 0.00 -1.26 -5.09 105.19 100.64 2d5g n GLY 804 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.03 0.26 0.08 1.61 1.01 -1.24 -0.27 120.40 120.82 2d5g s VAL 805 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2d5g s VAL 805 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.12 2d5g s VAL 805 CO 0.00 0.11 0.28 0.68 0.00 0.00 0.00 175.10 176.17 2d5g s VAL 806 N 0.37 0.10 -0.37 2.92 -7.23 -0.28 -4.95 120.40 110.96 2d5g s VAL 806 Ca -0.04 -0.85 -0.16 0.00 -1.81 0.00 0.00 61.98 59.13 2d5g s VAL 806 Cb -0.07 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.75 2d5g s VAL 806 CO -0.01 -0.47 0.38 -0.36 -0.31 0.00 0.00 175.10 174.34 2d5g s PHE 807 N -3.29 3.20 -0.02 2.82 2.99 -1.26 -1.52 117.98 120.89 2d5g s PHE 807 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 56.93 56.50 2d5g s PHE 807 Cb 0.02 -2.74 -0.04 0.00 0.00 0.00 0.00 43.02 40.25 2d5g s PHE 807 CO -0.08 -0.54 0.75 -2.00 -0.00 0.00 0.00 175.22 173.35 2d5g s GLU 808 N 2.03 4.47 0.30 0.44 2.12 -0.36 -4.69 118.70 123.02 2d5g s GLU 808 Ca 0.11 1.00 -0.28 0.00 0.36 0.00 0.00 54.97 56.16 2d5g s GLU 808 Cb -0.17 -3.42 -0.09 0.00 0.26 0.00 0.00 34.13 30.71 2d5g s GLU 808 CO 0.12 0.14 1.05 -2.00 -0.54 0.00 0.00 175.26 174.03 2d5g s GLU 809 N 0.49 4.57 -0.05 4.30 2.12 -1.26 -0.21 118.70 128.67 2d5g s GLU 809 Ca 0.39 1.65 0.04 0.00 0.36 0.00 0.00 54.97 57.42 2d5g s GLU 809 Cb -0.19 -3.04 -0.00 0.00 0.26 0.00 0.00 34.13 31.16 2d5g s GLU 809 CO 0.21 0.20 -0.17 0.08 -0.54 0.00 0.00 175.26 175.04 2d5g s VAL 810 N -1.30 1.43 -0.08 3.70 1.01 0.28 -4.94 120.40 120.50 2d5g s VAL 810 Ca 0.47 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2d5g s VAL 810 Cb -0.28 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2d5g s VAL 810 CO 0.35 0.41 -0.16 0.54 0.00 0.00 0.00 175.10 176.25 2d5g n ARG 811 N 3.26 0.25 -2.69 2.72 3.00 -1.26 -4.21 116.66 117.74 2d5g n ARG 811 Ca -0.19 0.11 -0.43 0.00 -0.01 0.00 0.00 57.85 57.33 2d5g n ARG 811 Cb 0.53 -0.93 -0.03 0.00 0.00 0.00 0.00 32.46 32.02 2d5g n ARG 811 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2d5g s GLU 812 N -2.31 3.45 0.07 5.56 2.02 -1.26 -4.89 118.70 121.33 2d5g s GLU 812 Ca -0.16 0.05 -0.05 0.00 0.02 0.00 0.00 54.97 54.84 2d5g s GLU 812 Cb 0.05 -4.02 0.07 0.00 0.10 0.00 0.00 34.13 30.32 2d5g s GLU 812 CO 0.21 -1.58 0.44 -0.25 0.02 0.00 0.00 175.26 174.10 2d5g n ASP 813 N 7.99 -0.18 0.00 -0.19 8.00 -1.26 0.16 116.55 131.07 2d5g n ASP 813 Ca 0.06 0.50 0.03 0.00 0.71 0.00 0.00 54.79 56.08 2d5g n ASP 813 Cb 0.48 -0.11 0.13 0.00 -0.02 0.00 0.00 41.12 41.60 2d5g n ASP 813 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d5g n GLU 814 N -4.42 0.08 -2.99 -1.24 -0.58 -1.26 -2.91 120.64 107.31 2d5g n GLU 814 Ca 0.03 0.22 -0.31 0.00 -0.42 0.00 0.00 57.16 56.68 2d5g n GLU 814 Cb 0.11 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 2d5g n GLU 814 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d5g s ALA 815 N -2.53 3.37 -0.10 0.62 0.00 0.43 -4.94 121.76 118.60 2d5g s ALA 815 Ca 0.05 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 2d5g s ALA 815 Cb 0.03 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2d5g s ALA 815 CO 0.08 0.13 0.42 0.42 0.00 0.00 0.00 175.76 176.81 2d5g s ILE 816 N -2.22 5.17 0.25 0.00 -1.09 -1.26 -2.32 121.20 119.74 2d5g s ILE 816 Ca 0.51 0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 59.49 2d5g s ILE 816 Cb -0.10 -3.76 -0.09 0.00 -1.58 0.00 0.00 42.46 36.93 2d5g s ILE 816 CO 0.27 0.40 0.96 -0.76 -1.23 0.00 0.00 174.94 174.58 2d5g s LEU 817 N 0.20 4.61 0.59 2.97 1.43 0.62 -4.92 118.68 124.18 2d5g s LEU 817 Ca 0.24 1.99 -0.19 0.00 -1.03 0.00 0.00 54.13 55.13 2d5g s LEU 817 Cb -0.15 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2d5g s LEU 817 CO 0.10 0.10 1.20 -2.16 0.23 0.00 0.00 176.35 175.81 2d5g s PRO 818 N -1.29 2.99 0.00 1.29 0.04 -1.26 -4.76 135.00 132.01 2d5g s PRO 818 Ca 0.42 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.28 2d5g s PRO 818 Cb -0.26 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2d5g s PRO 818 CO 0.33 -1.19 0.02 0.08 0.04 0.00 0.00 177.00 176.27 2d5g s VAL 819 N -1.62 4.25 -0.05 -0.36 1.01 -1.26 -4.70 120.40 117.66 2d5g s VAL 819 Ca 0.77 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2d5g s VAL 819 Cb -0.30 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2d5g s VAL 819 CO 0.33 0.36 -0.00 0.12 0.00 0.00 0.00 175.10 175.91 2d5g s PHE 820 N -1.12 0.52 -1.70 5.22 5.36 -0.20 -4.60 117.98 121.47 2d5g s PHE 820 Ca 0.20 -0.08 -0.19 0.00 -0.96 0.00 0.00 56.93 55.90 2d5g s PHE 820 Cb -0.12 -0.63 0.16 0.00 -0.34 0.00 0.00 43.02 42.09 2d5g s PHE 820 CO 0.11 -0.23 0.81 0.39 -1.46 0.00 0.00 175.22 174.84 2d5g n GLU 821 N 4.67 -3.29 -0.36 10.12 1.02 -1.26 -0.71 120.64 130.82 2d5g n GLU 821 Ca -0.16 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2d5g n GLU 821 Cb 0.50 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 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 -4.40 0.00 -3.79 3.49 1.02 -1.26 -4.97 120.64 110.73 2d5g n GLU 822 Ca 0.08 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 2d5g n GLU 822 Cb 0.49 -2.38 -0.04 0.00 -0.02 0.00 0.00 31.44 29.49 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 -0.08 2.39 -0.18 3.49 1.02 0.11 -4.44 119.74 122.04 2d5g s LYS 823 Ca 0.00 -1.72 -0.03 0.00 0.02 0.00 0.00 55.97 54.24 2d5g s LYS 823 Cb 0.00 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2d5g s LYS 823 CO 0.00 -0.26 -0.06 0.42 -0.92 0.00 0.00 175.35 174.53 2d5g s ILE 824 N -2.57 3.47 -0.13 2.17 1.01 0.08 -1.03 121.20 124.20 2d5g s ILE 824 Ca 0.43 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2d5g s ILE 824 Cb -0.01 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2d5g s ILE 824 CO 0.25 0.47 -0.13 -0.63 0.00 0.00 0.00 174.94 174.91 2d5g s ILE 825 N 0.82 1.40 0.08 2.92 1.01 -1.25 -0.43 121.20 125.75 2d5g s ILE 825 Ca -0.02 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.17 2d5g s ILE 825 Cb -0.15 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2d5g s ILE 825 CO 0.01 0.43 -0.20 -0.83 0.00 0.00 0.00 174.94 174.35 2d5g s GLY 826 N 1.44 1.16 -0.23 6.18 0.00 1.00 -0.40 107.32 116.45 2d5g s GLY 826 Ca 0.02 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 2d5g s GLY 826 CO -0.08 -1.14 0.06 0.54 0.00 0.00 0.00 173.10 172.47 2d5g s LYS 827 N -1.68 3.67 -0.21 2.90 -0.14 0.13 0.12 119.74 124.52 2d5g s LYS 827 Ca 0.06 -0.48 -0.08 0.00 -1.36 0.00 0.00 55.97 54.11 2d5g s LYS 827 Cb -0.10 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 2d5g s LYS 827 CO 0.03 -0.12 0.10 0.08 -0.76 0.00 0.00 175.35 174.68 2d5g s VAL 828 N 1.40 4.89 -0.05 3.17 1.01 -0.29 -1.44 120.40 129.10 2d5g s VAL 828 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2d5g s VAL 828 Cb -0.15 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2d5g s VAL 828 CO 0.03 0.40 -0.07 -1.61 0.00 0.00 0.00 175.10 173.84 2d5g s GLU 829 N 0.85 1.10 0.16 2.72 0.41 -0.70 0.63 118.70 123.87 2d5g s GLU 829 Ca 0.05 -0.23 -0.30 0.00 -0.41 0.00 0.00 54.97 54.08 2d5g s GLU 829 Cb -0.13 -1.00 -0.07 0.00 -1.78 0.00 0.00 34.13 31.15 2d5g s GLU 829 CO 0.03 -0.02 1.01 0.21 -0.49 0.00 0.00 175.26 176.00 2d5g s LYS 830 N 0.71 4.70 0.04 1.61 2.20 -1.26 0.11 119.74 127.85 2d5g s LYS 830 Ca -0.11 1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 56.76 2d5g s LYS 830 Cb -0.14 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2d5g s LYS 830 CO 0.01 0.23 0.97 0.08 -0.36 0.00 0.00 175.35 176.29 2d5g s VAL 831 N -0.36 4.72 -2.00 4.02 1.01 -0.68 -4.87 120.40 122.24 2d5g s VAL 831 Ca 0.46 2.06 0.30 0.00 0.00 0.00 0.00 61.98 64.81 2d5g s VAL 831 Cb -0.26 -4.32 0.86 0.00 0.00 0.00 0.00 36.38 32.66 2d5g s VAL 831 CO 0.32 0.22 2.14 0.47 0.00 0.00 0.00 175.10 178.25