#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 2.90 -0.26 1.61 0.01 -1.26 -5.14 113.70 111.57 2ysv s SER 749 Ca 0.00 -1.66 0.01 0.00 1.31 0.00 0.00 55.95 55.61 2ysv s SER 749 Cb 0.00 0.48 0.07 0.00 0.21 0.00 0.00 66.02 66.78 2ysv s SER 749 CO 0.00 -0.91 -0.04 -0.44 0.41 0.00 0.00 173.24 172.26 2ysv s SER 750 N -3.63 4.06 0.00 2.44 0.01 -1.26 -4.80 113.70 110.52 2ysv s SER 750 Ca 0.23 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2ysv s SER 750 Cb 0.03 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 65.00 2ysv s SER 750 CO 0.14 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2ysv n GLY 751 N 4.60 0.97 2.39 3.44 0.00 -1.26 -5.04 105.19 110.29 2ysv n GLY 751 Ca -0.10 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.25 -4.73 1.61 2.88 -1.26 -5.09 113.62 110.27 2ysv n SER 752 Ca 0.00 -3.34 -0.30 0.00 -1.33 0.00 0.00 58.87 53.90 2ysv n SER 752 Cb 0.00 -0.67 0.13 0.00 -0.75 0.00 0.00 64.21 62.92 2ysv n SER 752 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ysv s SER 753 N -2.30 3.73 0.31 -3.46 1.04 -1.26 -4.94 113.70 106.82 2ysv s SER 753 Ca 0.39 1.62 -0.30 0.00 0.48 0.00 0.00 55.95 58.15 2ysv s SER 753 Cb 0.15 -2.30 -0.12 0.00 0.10 0.00 0.00 66.02 63.86 2ysv s SER 753 CO -0.02 -2.49 1.56 0.61 0.98 0.00 0.00 173.24 173.87 2ysv n GLY 754 N -1.07 1.27 3.07 7.32 0.00 -1.26 -4.96 105.19 109.56 2ysv n GLY 754 Ca 0.08 0.43 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 2ysv n GLY 754 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysv s GLU 755 N -0.81 2.79 -0.54 1.61 2.12 -1.26 -4.94 118.70 117.67 2ysv s GLU 755 Ca 0.62 -2.90 0.07 0.00 0.36 0.00 0.00 54.97 53.12 2ysv s GLU 755 Cb -0.50 -3.76 0.27 0.00 0.26 0.00 0.00 34.13 30.39 2ysv s GLU 755 CO 0.52 -1.22 0.70 1.63 -0.54 0.00 0.00 175.26 176.35 2ysv n LYS 756 N 2.89 1.94 -0.78 4.30 4.01 -1.26 -5.07 118.16 124.18 2ysv n LYS 756 Ca 0.14 -4.16 -0.16 0.00 -0.51 0.00 0.00 58.31 53.62 2ysv n LYS 756 Cb 0.37 -1.89 0.13 0.00 -0.51 0.00 0.00 35.03 33.12 2ysv n LYS 756 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ysv n PRO 757 N 0.87 -1.52 -2.85 1.97 -0.04 -1.26 -4.37 135.00 127.79 2ysv n PRO 757 Ca 0.27 -1.04 -0.20 0.00 -0.04 0.00 0.00 63.50 62.50 2ysv n PRO 757 Cb 0.46 -0.83 0.03 0.00 -0.04 0.00 0.00 33.50 33.12 2ysv n PRO 757 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ysv n TYR 758 N -3.44 -1.63 -2.31 0.54 4.01 -1.26 -4.72 117.16 108.35 2ysv n TYR 758 Ca 0.09 0.40 -0.43 0.00 -0.16 0.00 0.00 57.90 57.80 2ysv n TYR 758 Cb 0.32 -4.05 -0.02 0.00 -0.31 0.00 0.00 39.34 35.28 2ysv n TYR 758 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ysv s VAL 759 N -3.08 4.02 -0.39 -0.72 1.01 -1.26 -4.73 120.40 115.23 2ysv s VAL 759 Ca 0.23 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2ysv s VAL 759 Cb -0.10 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 2ysv s VAL 759 CO 0.29 -0.32 2.32 0.00 0.00 0.00 0.00 175.10 177.39 2ysv h GLN 761 N 15.87 0.00 -0.63 0.00 5.75 -1.91 0.59 115.11 134.79 2ysv h GLN 761 Ca -0.30 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.32 2ysv h GLN 761 Cb 1.27 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.74 2ysv h GLN 761 CO 1.07 0.36 0.17 0.93 -2.65 0.00 0.00 178.83 178.71 2ysv h GLU 762 N 0.00 0.30 0.00 1.69 3.07 -1.99 -3.24 114.58 114.41 2ysv h GLU 762 Ca -0.14 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.58 2ysv h GLU 762 Cb 1.58 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.40 2ysv h GLU 762 CO 0.05 0.20 -1.52 0.00 -1.40 0.00 0.00 179.01 176.35 2ysv n GLY 764 N 2.45 0.35 3.33 0.00 0.00 0.02 -5.13 105.19 106.22 2ysv n GLY 764 Ca -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.31 0.51 0.80 1.61 2.20 -0.19 -5.01 119.74 118.36 2ysv s LYS 765 Ca 0.00 1.07 -0.12 0.00 -0.36 0.00 0.00 55.97 56.56 2ysv s LYS 765 Cb 0.00 0.62 0.07 0.00 -1.51 0.00 0.00 37.83 37.01 2ysv s LYS 765 CO 0.00 -0.40 1.16 0.00 -0.36 0.00 0.00 175.35 175.75 2ysv s ALA 766 N 2.85 2.61 0.25 3.13 0.00 -1.26 -2.27 121.76 127.06 2ysv s ALA 766 Ca 0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 2ysv s ALA 766 Cb -0.13 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2ysv s ALA 766 CO -0.19 -1.65 0.28 -0.06 0.00 0.00 0.00 175.76 174.14 2ysv s PHE 767 N -3.52 1.06 -0.21 0.00 0.08 -1.26 -4.93 117.98 109.20 2ysv s PHE 767 Ca 0.62 -1.26 -0.10 0.00 0.12 0.00 0.00 56.93 56.30 2ysv s PHE 767 Cb -0.11 -0.35 -0.19 0.00 -0.57 0.00 0.00 43.02 41.80 2ysv s PHE 767 CO 0.50 -0.82 0.01 0.25 -0.10 0.00 0.00 175.22 175.06 2ysv n THR 768 N -0.39 1.59 -3.52 0.64 -2.24 -1.26 -4.78 114.28 104.32 2ysv n THR 768 Ca 0.02 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 2ysv n THR 768 Cb 0.64 -1.77 -0.02 0.00 -2.10 0.00 0.00 70.33 67.08 2ysv n THR 768 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ysv s GLN 769 N -2.49 2.80 -0.32 -0.78 -1.52 -1.26 -4.97 119.66 111.12 2ysv s GLN 769 Ca -0.31 -1.27 0.06 0.00 -1.95 0.00 0.00 55.36 51.89 2ysv s GLN 769 Cb 0.09 -2.59 0.61 0.00 -0.22 0.00 0.00 33.01 30.90 2ysv s GLN 769 CO 0.62 -0.05 1.71 -1.13 -0.25 0.00 0.00 175.29 176.19 2ysv n SER 770 N -1.57 4.12 -0.02 5.90 3.41 -1.26 -4.03 113.62 120.17 2ysv n SER 770 Ca 0.02 -3.17 -0.01 0.00 -0.26 0.00 0.00 58.87 55.44 2ysv n SER 770 Cb 0.60 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 2ysv n SER 770 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ysv n SER 771 N -0.42 3.84 -0.07 4.04 7.64 -1.26 -4.65 113.62 122.75 2ysv n SER 771 Ca 0.42 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.19 2ysv n SER 771 Cb 1.35 0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 65.28 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 0.21 0.00 0.06 0.00 5.85 -1.83 0.19 115.31 119.79 2ysv h LEU 773 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ysv h LEU 773 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2ysv h LEU 773 CO -0.00 0.00 -0.03 -1.28 -0.34 0.00 0.00 178.44 176.79 2ysv h SER 774 N 0.00 -0.07 0.42 1.25 0.87 -1.70 -0.77 113.55 113.56 2ysv h SER 774 Ca 0.18 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2ysv h SER 774 Cb 0.86 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2ysv h SER 774 CO -0.00 -0.05 -0.20 0.40 -0.53 0.00 0.00 176.83 176.45 2ysv h ILE 775 N -0.08 0.79 0.00 2.23 2.04 -1.54 -2.05 117.51 118.89 2ysv h ILE 775 Ca -0.01 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2ysv h ILE 775 Cb 0.06 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2ysv h ILE 775 CO 0.01 0.20 -0.28 -0.74 0.00 0.00 0.00 178.15 177.34 2ysv h HIS 776 N 0.00 0.00 0.00 1.37 2.76 -0.59 -2.88 115.15 115.80 2ysv h HIS 776 Ca -0.00 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.96 2ysv h HIS 776 Cb 0.46 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.39 2ysv h HIS 776 CO 0.00 0.28 -1.47 0.00 -1.30 0.00 0.00 177.93 175.44 2ysv h ARG 777 N 0.00 0.00 -0.32 5.26 3.08 -0.45 -3.33 114.38 118.62 2ysv h ARG 777 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2ysv h ARG 777 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2ysv h ARG 777 CO 0.04 0.39 0.25 0.00 -1.07 0.00 0.00 179.97 179.58 2ysv h ARG 778 N 0.00 0.00 0.00 0.04 3.08 -1.21 0.26 114.38 116.55 2ysv h ARG 778 Ca -0.20 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.69 2ysv h ARG 778 Cb 1.74 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.76 2ysv h ARG 778 CO 0.06 0.00 -1.19 -0.39 -1.07 0.00 0.00 179.97 177.38 2ysv h VAL 779 N 0.00 0.65 0.36 2.04 -1.51 -1.68 -3.39 116.25 112.73 2ysv h VAL 779 Ca 0.15 -2.14 -0.02 0.00 -1.23 0.00 0.00 66.70 63.46 2ysv h VAL 779 Cb 0.65 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2ysv h VAL 779 CO -0.00 0.37 -0.17 0.45 -1.23 0.00 0.00 177.57 176.99 2ysv h HIS 780 N 0.00 -0.45 -4.03 5.19 3.86 -1.05 -3.43 115.15 115.23 2ysv h HIS 780 Ca -0.12 -0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 58.53 2ysv h HIS 780 Cb 1.56 0.15 0.18 0.00 1.06 0.00 0.00 27.41 30.37 2ysv h HIS 780 CO 0.00 -0.28 0.24 -2.37 0.86 0.00 0.00 177.93 176.38 2ysv n THR 781 N -3.48 2.43 0.00 2.45 5.66 -1.04 -4.07 114.28 116.22 2ysv n THR 781 Ca -0.06 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2ysv n THR 781 Cb 0.19 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 2ysv n THR 781 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ysv n GLY 782 N 0.78 1.86 3.56 1.09 0.00 -1.26 -4.91 105.19 106.31 2ysv n GLY 782 Ca 0.13 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2ysv n GLY 782 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ysv s GLU 783 N 0.00 3.30 -1.87 1.61 4.04 -1.26 -4.46 118.70 120.06 2ysv s GLU 783 Ca 0.00 -0.50 0.00 0.00 0.04 0.00 0.00 54.97 54.51 2ysv s GLU 783 Cb 0.00 -2.81 0.00 0.00 0.02 0.00 0.00 34.13 31.34 2ysv s GLU 783 CO 0.00 0.45 0.00 0.43 -1.84 0.00 0.00 175.26 174.30 2ysv n SER 784 N 2.89 -5.76 -3.66 0.83 7.64 -1.26 -4.89 113.62 109.41 2ysv n SER 784 Ca -0.18 0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.63 2ysv n SER 784 Cb 0.53 -4.84 -0.09 0.00 -1.01 0.00 0.00 64.21 58.80 2ysv n SER 784 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ysv s GLY 785 N -2.25 2.13 0.00 0.23 0.00 -1.26 -4.99 107.32 101.19 2ysv s GLY 785 Ca 0.00 -1.90 -0.37 0.00 0.00 0.00 0.00 44.72 42.44 2ysv s GLY 785 CO 0.00 -1.50 1.46 -1.05 0.00 0.00 0.00 173.10 172.01 2ysv n PRO 786 N -0.56 1.22 -0.05 2.90 -0.02 -1.26 -4.72 135.00 132.51 2ysv n PRO 786 Ca 0.05 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2ysv n PRO 786 Cb 0.64 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 2ysv n PRO 786 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ysv h SER 787 N 5.33 0.87 0.97 2.55 0.87 -1.99 -3.19 113.55 118.94 2ysv h SER 787 Ca -0.47 -0.47 -0.21 0.00 -1.23 0.00 0.00 61.79 59.40 2ysv h SER 787 Cb 1.33 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 2ysv h SER 787 CO 0.83 1.25 -1.07 0.77 -0.53 0.00 0.00 176.83 178.08 2ysv h SER 788 N 0.59 0.00 0.00 6.23 4.64 -2.02 -3.49 113.55 119.50 2ysv h SER 788 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ysv h SER 788 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ysv h SER 788 CO 0.12 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.62