#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysv s SER 749 N 0.00 -0.45 0.25 1.61 0.01 -1.26 -5.17 113.70 108.69 2ysv s SER 749 Ca 0.00 0.85 -0.04 0.00 1.31 0.00 0.00 55.95 58.07 2ysv s SER 749 Cb 0.00 0.83 -0.02 0.00 0.21 0.00 0.00 66.02 67.04 2ysv s SER 749 CO 0.00 -0.16 0.31 -0.94 0.41 0.00 0.00 173.24 172.87 2ysv s SER 750 N 0.51 0.32 -0.02 2.44 1.04 -1.26 -5.17 113.70 111.56 2ysv s SER 750 Ca -0.02 -1.28 0.01 0.00 0.48 0.00 0.00 55.95 55.13 2ysv s SER 750 Cb -0.04 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2ysv s SER 750 CO -0.03 -1.03 -0.02 -0.83 0.98 0.00 0.00 173.24 172.31 2ysv s GLY 751 N -3.14 1.83 -0.30 7.32 0.00 -1.26 -5.09 107.32 106.68 2ysv s GLY 751 Ca 0.32 -0.93 -0.14 0.00 0.00 0.00 0.00 44.72 43.97 2ysv s GLY 751 CO 0.14 -0.77 0.32 -0.45 0.00 0.00 0.00 173.10 172.34 2ysv s SER 752 N -1.33 6.17 -0.12 1.64 0.15 -1.26 -4.91 113.70 114.04 2ysv s SER 752 Ca 0.17 0.03 0.07 0.00 0.70 0.00 0.00 55.95 56.93 2ysv s SER 752 Cb -0.11 -2.18 -0.12 0.00 -1.71 0.00 0.00 66.02 61.89 2ysv s SER 752 CO 0.07 -0.20 -0.01 -0.24 1.20 0.00 0.00 173.24 174.07 2ysv n SER 753 N 5.28 2.47 -4.54 5.45 2.88 -1.26 -4.92 113.62 118.97 2ysv n SER 753 Ca -0.10 -0.02 -0.43 0.00 -1.33 0.00 0.00 58.87 56.99 2ysv n SER 753 Cb 0.51 0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 64.42 2ysv n SER 753 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ysv s GLY 754 N -4.61 1.59 -0.14 0.46 0.00 -1.26 -5.01 107.32 98.34 2ysv s GLY 754 Ca -0.09 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.61 2ysv s GLY 754 CO 0.41 1.80 -0.03 -1.83 0.00 0.00 0.00 173.10 173.45 2ysv s GLU 755 N 3.32 1.14 -0.41 2.90 -1.05 -1.26 -5.05 118.70 118.29 2ysv s GLU 755 Ca 0.30 -0.32 0.07 0.00 -0.15 0.00 0.00 54.97 54.87 2ysv s GLU 755 Cb -0.12 -1.72 0.24 0.00 -0.44 0.00 0.00 34.13 32.08 2ysv s GLU 755 CO 0.23 -0.41 0.54 1.63 0.95 0.00 0.00 175.26 178.19 2ysv n LYS 756 N 4.98 0.64 -1.51 -4.83 5.02 -1.26 -5.09 118.16 116.11 2ysv n LYS 756 Ca -0.10 -3.03 -0.41 0.00 -2.02 0.00 0.00 58.31 52.75 2ysv n LYS 756 Cb 0.49 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 34.09 2ysv n LYS 756 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2ysv n PRO 757 N 1.67 0.49 -3.66 1.97 -0.02 -1.26 -4.86 135.00 129.33 2ysv n PRO 757 Ca 0.21 0.02 -0.05 0.00 -2.02 0.00 0.00 63.50 61.66 2ysv n PRO 757 Cb 0.53 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2ysv n PRO 757 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2ysv s TYR 758 N 9.97 -1.04 -0.03 6.00 2.02 -1.26 -5.15 117.35 127.86 2ysv s TYR 758 Ca 1.19 1.91 -0.02 0.00 -0.37 0.00 0.00 57.07 59.78 2ysv s TYR 758 Cb -0.83 0.55 0.01 0.00 -0.40 0.00 0.00 41.96 41.29 2ysv s TYR 758 CO 0.41 -0.55 0.07 0.08 -1.57 0.00 0.00 175.55 173.99 2ysv s VAL 759 N 2.46 -0.00 -0.24 0.71 1.01 -1.26 -3.32 120.40 119.74 2ysv s VAL 759 Ca -0.05 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2ysv s VAL 759 Cb -0.11 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2ysv s VAL 759 CO -0.16 0.01 1.07 0.00 0.00 0.00 0.00 175.10 176.02 2ysv n GLN 761 N 6.47 2.72 0.00 0.00 3.00 -1.26 -3.17 117.38 125.13 2ysv n GLN 761 Ca 0.12 -3.32 0.00 0.00 -0.01 0.00 0.00 57.00 53.79 2ysv n GLN 761 Cb 0.46 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 28.41 2ysv n GLN 761 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2ysv n GLU 762 N -0.89 0.00 -0.02 -1.09 4.07 -1.26 -4.91 120.64 116.53 2ysv n GLU 762 Ca 0.62 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.70 2ysv n GLU 762 Cb 0.64 -0.56 -0.04 0.00 -0.06 0.00 0.00 31.44 31.42 2ysv n GLU 762 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ysv n GLY 764 N 2.69 0.75 3.36 0.00 0.00 -1.19 -5.14 105.19 105.65 2ysv n GLY 764 Ca -0.08 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 2ysv n GLY 764 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ysv s LYS 765 N -1.26 0.54 -0.00 1.61 2.47 -1.22 -5.01 119.74 116.87 2ysv s LYS 765 Ca 0.00 0.65 0.06 0.00 -1.56 0.00 0.00 55.97 55.12 2ysv s LYS 765 Cb 0.00 0.26 -0.02 0.00 -1.46 0.00 0.00 37.83 36.61 2ysv s LYS 765 CO 0.00 -0.07 -0.20 0.00 0.16 0.00 0.00 175.35 175.25 2ysv s ALA 766 N 0.26 1.64 -0.04 3.13 0.00 -1.26 -0.34 121.76 125.15 2ysv s ALA 766 Ca -0.00 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.12 2ysv s ALA 766 Cb -0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2ysv s ALA 766 CO 0.01 0.39 -0.20 -0.06 0.00 0.00 0.00 175.76 175.90 2ysv s PHE 767 N -0.54 1.93 -0.01 0.00 0.40 -1.21 -5.01 117.98 113.54 2ysv s PHE 767 Ca 0.07 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 2ysv s PHE 767 Cb -0.08 -1.28 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 2ysv s PHE 767 CO -0.00 -0.14 0.00 0.25 0.70 0.00 0.00 175.22 176.03 2ysv n THR 768 N 2.93 0.09 -0.12 0.64 -2.24 -1.26 -4.56 114.28 109.77 2ysv n THR 768 Ca -0.17 -0.06 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2ysv n THR 768 Cb 0.53 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.82 2ysv n THR 768 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2ysv h GLN 769 N 0.00 0.34 0.00 -0.78 4.20 -1.96 -3.44 115.11 113.47 2ysv h GLN 769 Ca -0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2ysv h GLN 769 Cb 1.08 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.79 2ysv h GLN 769 CO 0.00 0.23 0.27 0.45 -0.67 0.00 0.00 178.83 179.11 2ysv n SER 770 N -4.96 -2.13 -3.68 1.46 2.88 -1.26 -5.06 113.62 100.88 2ysv n SER 770 Ca 0.01 -2.46 -0.42 0.00 -1.33 0.00 0.00 58.87 54.68 2ysv n SER 770 Cb 0.11 3.54 -0.00 0.00 -0.75 0.00 0.00 64.21 67.10 2ysv n SER 770 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ysv n SER 771 N -1.49 4.52 0.11 -3.46 7.64 -1.26 -4.58 113.62 115.10 2ysv n SER 771 Ca -0.08 -2.82 -0.01 0.00 1.01 0.00 0.00 58.87 56.98 2ysv n SER 771 Cb 0.55 -1.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 2ysv n SER 771 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ysv h LEU 773 N 0.00 0.34 0.00 0.00 5.85 -1.91 0.06 115.31 119.64 2ysv h LEU 773 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2ysv h LEU 773 Cb 1.52 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2ysv h LEU 773 CO 0.09 0.13 0.00 -0.24 -0.34 0.00 0.00 178.44 178.08 2ysv n SER 774 N -4.47 0.00 0.26 1.25 2.88 -1.23 -0.14 113.62 112.17 2ysv n SER 774 Ca 0.19 0.83 0.16 0.00 -1.33 0.00 0.00 58.87 58.71 2ysv n SER 774 Cb 0.73 -0.33 0.89 0.00 -0.75 0.00 0.00 64.21 64.74 2ysv n SER 774 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2ysv h ILE 775 N 0.00 0.49 0.00 2.46 2.04 -1.73 0.59 117.51 121.36 2ysv h ILE 775 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2ysv h ILE 775 Cb 0.00 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2ysv h ILE 775 CO 0.00 0.00 -0.38 -0.74 0.00 0.00 0.00 178.15 177.03 2ysv h HIS 776 N 0.00 0.00 0.00 1.37 2.76 -0.65 -2.98 115.15 115.65 2ysv h HIS 776 Ca 0.03 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.07 2ysv h HIS 776 Cb 0.20 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2ysv h HIS 776 CO 0.00 0.38 -0.78 -0.09 -1.30 0.00 0.00 177.93 176.14 2ysv h ARG 777 N 0.00 0.00 -0.02 5.26 2.43 0.18 -3.27 114.38 118.96 2ysv h ARG 777 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2ysv h ARG 777 Cb 0.92 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2ysv h ARG 777 CO 0.05 0.53 -0.07 0.00 -1.51 0.00 0.00 179.97 178.98 2ysv h ARG 778 N 0.00 0.02 -1.04 0.20 3.08 -1.33 -1.59 114.38 113.73 2ysv h ARG 778 Ca -0.04 -0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.58 2ysv h ARG 778 Cb 1.49 -0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.30 2ysv h ARG 778 CO 0.07 0.09 0.55 1.33 -1.07 0.00 0.00 179.97 180.94 2ysv n VAL 779 N -4.45 2.83 -3.28 2.04 0.24 -1.23 -4.57 118.33 109.91 2ysv n VAL 779 Ca -0.03 -1.66 -0.26 0.00 -2.04 0.00 0.00 64.34 60.36 2ysv n VAL 779 Cb 0.15 -0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 31.76 2ysv n VAL 779 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2ysv n HIS 780 N -0.73 2.45 -3.64 6.34 8.25 -0.60 -5.06 115.22 122.23 2ysv n HIS 780 Ca 0.48 -3.96 -0.10 0.00 -0.26 0.00 0.00 57.72 53.87 2ysv n HIS 780 Cb 1.29 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 31.87 2ysv n HIS 780 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ysv s THR 781 N -2.43 0.07 0.00 1.59 -4.23 -1.26 -5.06 115.64 104.31 2ysv s THR 781 Ca 0.40 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2ysv s THR 781 Cb 0.19 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2ysv s THR 781 CO -0.06 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2ysv n GLY 782 N -0.23 -1.92 0.08 3.99 0.00 -1.26 -5.02 105.19 100.83 2ysv n GLY 782 Ca -0.16 0.65 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 2ysv n GLY 782 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ysv h GLU 783 N 0.00 -0.12 -4.26 1.61 3.07 -2.06 -3.48 114.58 109.35 2ysv h GLU 783 Ca 0.00 0.01 -0.41 0.00 -0.50 0.00 0.00 59.36 58.46 2ysv h GLU 783 Cb 0.00 0.03 0.05 0.00 -0.84 0.00 0.00 28.75 27.98 2ysv h GLU 783 CO 0.00 -0.08 -0.60 0.45 -1.40 0.00 0.00 179.01 177.38 2ysv n SER 784 N -4.00 -6.08 -2.65 1.42 2.88 -1.26 -4.88 113.62 99.04 2ysv n SER 784 Ca -0.02 -0.24 -0.04 0.00 -1.33 0.00 0.00 58.87 57.24 2ysv n SER 784 Cb 0.05 -4.94 0.07 0.00 -0.75 0.00 0.00 64.21 58.64 2ysv n SER 784 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysv n GLY 785 N -1.44 -1.99 3.49 0.46 0.00 -1.26 -5.16 105.19 99.29 2ysv n GLY 785 Ca -0.13 1.19 -0.40 0.00 0.00 0.00 0.00 46.02 46.67 2ysv n GLY 785 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ysv n PRO 786 N 1.70 0.68 -3.58 1.61 -0.02 -1.26 -4.95 135.00 129.17 2ysv n PRO 786 Ca 0.02 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 2ysv n PRO 786 Cb 0.71 -1.69 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 2ysv n PRO 786 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ysv s SER 787 N -1.02 6.14 -1.54 2.55 0.15 -1.26 -4.29 113.70 114.44 2ysv s SER 787 Ca 0.66 0.14 -0.05 0.00 0.70 0.00 0.00 55.95 57.39 2ysv s SER 787 Cb -0.52 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 61.66 2ysv s SER 787 CO 0.56 -0.01 0.66 -0.24 1.20 0.00 0.00 173.24 175.41 2ysv n SER 788 N 4.66 -6.08 0.00 5.45 2.88 -1.26 -5.32 113.62 113.95 2ysv n SER 788 Ca -0.13 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 2ysv n SER 788 Cb 0.52 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 59.08 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42