#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 -0.26 -0.93 1.61 0.01 -1.26 -5.10 113.70 107.77 2ysv s SER 749 Ca 0.00 0.51 -0.08 0.00 1.31 0.00 0.00 55.95 57.70 2ysv s SER 749 Cb 0.00 0.46 0.24 0.00 0.21 0.00 0.00 66.02 66.93 2ysv s SER 749 CO 0.00 -0.12 0.86 -0.94 0.41 0.00 0.00 173.24 173.45 2ysv s SER 750 N 0.66 6.60 -1.06 2.44 1.04 -1.26 -4.68 113.70 117.45 2ysv s SER 750 Ca -0.04 -3.31 -0.02 0.00 0.48 0.00 0.00 55.95 53.05 2ysv s SER 750 Cb -0.06 -2.09 -0.02 0.00 0.10 0.00 0.00 66.02 63.95 2ysv s SER 750 CO -0.04 -0.34 0.90 0.61 0.98 0.00 0.00 173.24 175.35 2ysv n GLY 751 N 3.02 -0.56 0.11 7.32 0.00 -1.26 -4.95 105.19 108.87 2ysv n GLY 751 Ca 0.19 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2ysv n GLY 751 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ysv n SER 752 N -3.02 1.21 -0.17 1.61 2.88 -1.26 -4.19 113.62 110.68 2ysv n SER 752 Ca -0.19 0.18 0.16 0.00 -1.33 0.00 0.00 58.87 57.69 2ysv n SER 752 Cb 0.64 -0.11 0.52 0.00 -0.75 0.00 0.00 64.21 64.51 2ysv n SER 752 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ysv h SER 753 N 0.02 0.37 -3.27 -3.46 0.02 -1.96 -3.38 113.55 101.89 2ysv h SER 753 Ca -0.43 0.02 -0.51 0.00 -0.84 0.00 0.00 61.79 60.04 2ysv h SER 753 Cb 2.05 -0.05 -0.36 0.00 0.14 0.00 0.00 62.40 64.18 2ysv h SER 753 CO 0.04 0.19 -0.80 -0.83 -1.14 0.00 0.00 176.83 174.29 2ysv s GLY 754 N -3.82 0.77 -0.29 -3.77 0.00 -1.26 -5.11 107.32 93.84 2ysv s GLY 754 Ca -0.08 -0.45 -0.20 0.00 0.00 0.00 0.00 44.72 43.99 2ysv s GLY 754 CO 0.77 0.63 1.08 -1.83 0.00 0.00 0.00 173.10 173.74 2ysv s GLU 755 N 1.40 0.36 -0.33 2.90 4.04 -1.26 -4.92 118.70 120.89 2ysv s GLU 755 Ca -0.01 0.52 -0.02 0.00 0.04 0.00 0.00 54.97 55.50 2ysv s GLU 755 Cb -0.13 0.13 0.28 0.00 0.02 0.00 0.00 34.13 34.42 2ysv s GLU 755 CO -0.04 -0.06 1.25 0.36 -1.84 0.00 0.00 175.26 174.93 2ysv n LYS 756 N 2.85 0.13 -0.04 -4.83 2.85 -1.26 -5.06 118.16 112.79 2ysv n LYS 756 Ca -0.15 -0.70 -0.13 0.00 -1.05 0.00 0.00 58.31 56.28 2ysv n LYS 756 Cb 0.57 -0.23 -0.07 0.00 -0.65 0.00 0.00 35.03 34.64 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2ysv h PRO 757 N 3.08 -0.46 -6.28 -1.58 0.11 -1.94 -3.46 132.00 121.46 2ysv h PRO 757 Ca -0.24 0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.44 2ysv h PRO 757 Cb 1.21 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2ysv h PRO 757 CO -0.17 -0.31 -0.80 0.66 -0.21 0.00 0.00 178.00 177.17 2ysv n TYR 758 N -5.43 -2.08 -3.41 0.65 4.02 -1.26 -4.24 117.16 105.41 2ysv n TYR 758 Ca -0.04 0.86 -0.38 0.00 -0.01 0.00 0.00 57.90 58.33 2ysv n TYR 758 Cb 0.36 -4.03 -0.06 0.00 -0.02 0.00 0.00 39.34 35.60 2ysv n TYR 758 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2ysv s VAL 759 N -3.48 5.02 -0.41 -0.72 1.01 -1.26 -3.75 120.40 116.81 2ysv s VAL 759 Ca 0.39 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 63.11 2ysv s VAL 759 Cb -0.20 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2ysv s VAL 759 CO 0.84 0.50 0.61 0.00 0.00 0.00 0.00 175.10 177.05 2ysv h GLN 761 N 8.72 0.00 -0.46 0.00 1.08 -1.94 0.17 115.11 122.68 2ysv h GLN 761 Ca -0.26 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.03 2ysv h GLN 761 Cb 1.10 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.46 2ysv h GLN 761 CO 0.86 0.46 -0.03 1.49 -0.95 0.00 0.00 178.83 180.67 2ysv h GLU 762 N 0.00 0.08 0.00 1.46 4.57 -1.97 -3.28 114.58 115.44 2ysv h GLU 762 Ca -0.08 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.91 2ysv h GLU 762 Cb 1.53 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 30.07 2ysv h GLU 762 CO 0.06 0.05 -1.68 0.00 -1.18 0.00 0.00 179.01 176.27 2ysv n GLY 764 N 2.51 1.83 3.41 0.00 0.00 0.48 -5.09 105.19 108.33 2ysv n GLY 764 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2ysv n GLY 764 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ysv s LYS 765 N -0.51 2.98 -0.12 1.61 -0.14 -0.56 -4.90 119.74 118.09 2ysv s LYS 765 Ca 0.00 -0.99 -0.06 0.00 -1.36 0.00 0.00 55.97 53.56 2ysv s LYS 765 Cb 0.00 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.35 2ysv s LYS 765 CO 0.00 -0.65 0.10 0.00 -0.76 0.00 0.00 175.35 174.05 2ysv s ALA 766 N 1.60 3.71 -0.59 5.17 0.00 -1.26 -0.70 121.76 129.69 2ysv s ALA 766 Ca 0.03 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2ysv s ALA 766 Cb -0.19 -1.88 0.18 0.00 0.00 0.00 0.00 23.12 21.23 2ysv s ALA 766 CO 0.07 0.54 0.45 1.19 0.00 0.00 0.00 175.76 178.02 2ysv n PHE 767 N 2.26 1.62 0.21 0.00 3.72 -1.25 -4.92 117.46 119.11 2ysv n PHE 767 Ca -0.19 -3.91 0.08 0.00 -0.05 0.00 0.00 57.45 53.37 2ysv n PHE 767 Cb 0.54 -0.29 0.46 0.00 -0.94 0.00 0.00 39.48 39.26 2ysv n PHE 767 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2ysv h THR 768 N 4.33 0.79 0.00 4.37 1.35 -1.88 -3.32 112.91 118.55 2ysv h THR 768 Ca 0.19 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2ysv h THR 768 Cb 0.81 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2ysv h THR 768 CO 0.59 0.28 0.00 0.00 -0.25 0.00 0.00 175.52 176.13 2ysv n GLN 769 N -3.61 0.00 -3.63 4.72 6.02 -1.26 -4.92 117.38 114.70 2ysv n GLN 769 Ca -0.01 0.41 -0.17 0.00 -0.01 0.00 0.00 57.00 57.22 2ysv n GLN 769 Cb 0.41 -1.29 -0.05 0.00 1.02 0.00 0.00 30.24 30.34 2ysv n GLN 769 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2ysv n SER 770 N -1.56 1.32 -3.64 1.08 7.64 -1.25 -5.04 113.62 112.16 2ysv n SER 770 Ca 0.00 -2.46 -0.41 0.00 1.01 0.00 0.00 58.87 57.01 2ysv n SER 770 Cb 0.00 0.65 -0.01 0.00 -1.01 0.00 0.00 64.21 63.84 2ysv n SER 770 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ysv n SER 771 N -1.65 5.40 0.10 6.43 3.41 -1.26 -4.56 113.62 121.48 2ysv n SER 771 Ca -0.05 -2.83 -0.00 0.00 -0.26 0.00 0.00 58.87 55.72 2ysv n SER 771 Cb 0.41 -1.59 -0.03 0.00 -0.26 0.00 0.00 64.21 62.74 2ysv n SER 771 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ysv h LEU 773 N 0.00 0.10 0.00 0.00 5.85 -1.80 -1.25 115.31 118.21 2ysv h LEU 773 Ca -0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ysv h LEU 773 Cb 1.52 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2ysv h LEU 773 CO 0.07 0.04 0.00 -1.20 -0.34 0.00 0.00 178.44 177.02 2ysv n SER 774 N -4.35 0.00 0.05 1.25 7.64 -1.24 -0.77 113.62 116.21 2ysv n SER 774 Ca 0.17 0.96 0.15 0.00 1.01 0.00 0.00 58.87 61.16 2ysv n SER 774 Cb 0.82 -0.46 0.63 0.00 -1.01 0.00 0.00 64.21 64.20 2ysv n SER 774 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ysv h ILE 775 N 0.00 0.85 0.08 0.44 2.04 -1.72 -2.06 117.51 117.13 2ysv h ILE 775 Ca 0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ysv h ILE 775 Cb 0.00 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2ysv h ILE 775 CO 0.00 0.02 -0.04 -0.74 0.00 0.00 0.00 178.15 177.39 2ysv h HIS 776 N 0.10 -0.10 -0.28 1.37 2.76 -1.01 -2.23 115.15 115.76 2ysv h HIS 776 Ca 0.19 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.44 2ysv h HIS 776 Cb 0.62 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2ysv h HIS 776 CO -0.00 0.02 0.24 0.00 -1.30 0.00 0.00 177.93 176.89 2ysv h ARG 777 N -0.20 0.00 -0.04 5.26 3.08 -0.21 0.77 114.38 123.03 2ysv h ARG 777 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 2ysv h ARG 777 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2ysv h ARG 777 CO 0.02 0.00 -0.75 0.00 -1.07 0.00 0.00 179.97 178.16 2ysv h ARG 778 N 0.00 0.28 -0.66 0.04 3.08 -1.28 -3.24 114.38 112.60 2ysv h ARG 778 Ca 0.13 -0.24 -0.45 0.00 0.07 0.00 0.00 59.98 59.49 2ysv h ARG 778 Cb 0.60 0.06 -0.28 0.00 0.08 0.00 0.00 29.97 30.43 2ysv h ARG 778 CO -0.00 0.91 -0.18 1.33 -1.07 0.00 0.00 179.97 180.95 2ysv n VAL 779 N -3.78 2.78 -0.05 2.04 0.24 0.09 -4.56 118.33 115.10 2ysv n VAL 779 Ca -0.04 -3.42 -0.04 0.00 -2.04 0.00 0.00 64.34 58.81 2ysv n VAL 779 Cb 0.72 -0.85 -0.15 0.00 -1.47 0.00 0.00 33.84 32.09 2ysv n VAL 779 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2ysv n HIS 780 N -0.91 0.23 -3.49 6.34 -0.00 -0.20 -4.64 115.22 112.55 2ysv n HIS 780 Ca 0.44 0.08 -0.35 0.00 -0.00 0.00 0.00 57.72 57.89 2ysv n HIS 780 Cb 0.92 -0.92 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 2ysv n HIS 780 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2ysv n THR 781 N -2.68 3.31 -2.99 3.57 -2.24 -1.26 -4.91 114.28 107.08 2ysv n THR 781 Ca -0.22 -5.28 0.04 0.00 -2.27 0.00 0.00 64.05 56.32 2ysv n THR 781 Cb 0.97 -2.27 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 2ysv n THR 781 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ysv s GLY 782 N -0.89 -1.24 0.31 3.38 0.00 -1.26 -5.15 107.32 102.48 2ysv s GLY 782 Ca 0.31 1.58 0.03 0.00 0.00 0.00 0.00 44.72 46.64 2ysv s GLY 782 CO -0.06 4.15 0.14 -0.54 0.00 0.00 0.00 173.10 176.78 2ysv s GLU 783 N 2.45 1.62 -0.27 2.90 2.02 -1.26 -5.12 118.70 121.04 2ysv s GLU 783 Ca 0.21 -1.93 -0.04 0.00 0.02 0.00 0.00 54.97 53.23 2ysv s GLU 783 Cb -0.00 -0.25 0.02 0.00 0.10 0.00 0.00 34.13 34.00 2ysv s GLU 783 CO -0.19 -0.41 -0.00 0.45 0.02 0.00 0.00 175.26 175.13 2ysv s SER 784 N -3.41 4.65 0.00 -0.19 0.15 -1.26 -5.00 113.70 108.65 2ysv s SER 784 Ca 0.34 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2ysv s SER 784 Cb 0.05 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2ysv s SER 784 CO 0.16 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2ysv n GLY 785 N 4.74 -0.27 3.28 9.45 0.00 -1.26 -5.00 105.19 116.13 2ysv n GLY 785 Ca -0.16 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2ysv n GLY 785 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ysv n PRO 786 N -0.05 2.31 -4.46 1.61 -0.04 -1.26 -4.91 135.00 128.20 2ysv n PRO 786 Ca 0.00 -2.59 -0.28 0.00 -0.04 0.00 0.00 63.50 60.60 2ysv n PRO 786 Cb 0.00 -3.38 -0.09 0.00 -0.04 0.00 0.00 33.50 29.99 2ysv n PRO 786 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ysv s SER 787 N 4.76 4.13 -0.10 3.54 0.15 -1.26 -5.14 113.70 119.78 2ysv s SER 787 Ca 0.57 -1.33 -0.06 0.00 0.70 0.00 0.00 55.95 55.84 2ysv s SER 787 Cb 0.07 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2ysv s SER 787 CO 0.07 -0.58 0.13 -0.44 1.20 0.00 0.00 173.24 173.62 2ysv s SER 788 N -3.83 6.27 0.00 5.45 0.01 -1.26 -5.19 113.70 115.15 2ysv s SER 788 Ca 0.32 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2ysv s SER 788 Cb 0.06 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2ysv s SER 788 CO 0.17 0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.81