#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 6.61 -0.15 1.61 1.04 -1.26 -4.98 113.70 116.57 2ysv s SER 749 Ca 0.00 0.42 -0.33 0.00 0.48 0.00 0.00 55.95 56.53 2ysv s SER 749 Cb 0.00 -2.45 0.13 0.00 0.10 0.00 0.00 66.02 63.80 2ysv s SER 749 CO 0.00 -0.89 1.12 -0.55 0.98 0.00 0.00 173.24 173.90 2ysv s SER 750 N 1.97 -0.21 0.00 7.02 0.15 -1.26 -5.08 113.70 116.30 2ysv s SER 750 Ca 0.37 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2ysv s SER 750 Cb -0.12 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2ysv s SER 750 CO 0.20 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2ysv n GLY 751 N 0.01 0.00 3.57 9.45 0.00 -1.26 -5.08 105.19 111.88 2ysv n GLY 751 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2ysv n GLY 751 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysv s SER 752 N 0.00 6.71 -0.30 1.61 0.01 -1.26 -4.95 113.70 115.52 2ysv s SER 752 Ca 0.00 -2.08 -0.17 0.00 1.31 0.00 0.00 55.95 55.01 2ysv s SER 752 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2ysv s SER 752 CO 0.00 -1.29 0.48 -0.94 0.41 0.00 0.00 173.24 171.90 2ysv s SER 753 N 4.50 6.34 0.00 2.44 1.04 -1.26 -4.99 113.70 121.77 2ysv s SER 753 Ca 0.51 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.16 2ysv s SER 753 Cb 0.02 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2ysv s SER 753 CO 0.01 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2ysv n GLY 754 N 4.64 1.03 3.62 7.32 0.00 -1.26 -5.12 105.19 115.43 2ysv n GLY 754 Ca -0.05 0.56 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 2ysv n GLY 754 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysv s GLU 755 N 0.00 3.64 -0.54 1.61 8.01 -1.26 -4.91 118.70 125.25 2ysv s GLU 755 Ca 0.00 1.85 0.07 0.00 0.01 0.00 0.00 54.97 56.90 2ysv s GLU 755 Cb 0.00 -4.15 0.26 0.00 -4.31 0.00 0.00 34.13 25.93 2ysv s GLU 755 CO 0.00 -1.50 0.69 0.36 0.01 0.00 0.00 175.26 174.83 2ysv n LYS 756 N 7.99 1.92 0.14 1.61 2.85 -1.26 -4.89 118.16 126.51 2ysv n LYS 756 Ca 0.22 -4.14 0.01 0.00 -1.05 0.00 0.00 58.31 53.35 2ysv n LYS 756 Cb 0.45 -1.88 0.15 0.00 -0.65 0.00 0.00 35.03 33.09 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2ysv h PRO 757 N 3.93 0.00 -5.33 -1.58 0.13 -1.91 -3.40 132.00 123.84 2ysv h PRO 757 Ca 0.14 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.60 2ysv h PRO 757 Cb 0.74 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.71 2ysv h PRO 757 CO 0.69 0.58 1.14 0.71 -0.23 0.00 0.00 178.00 180.89 2ysv s TYR 758 N -3.31 2.98 -0.23 1.56 2.02 -1.26 -4.94 117.35 114.17 2ysv s TYR 758 Ca 0.01 -1.33 -0.02 0.00 -0.37 0.00 0.00 57.07 55.35 2ysv s TYR 758 Cb 0.11 -4.42 0.07 0.00 -0.40 0.00 0.00 41.96 37.31 2ysv s TYR 758 CO 0.74 -1.62 0.04 0.08 -1.57 0.00 0.00 175.55 173.22 2ysv s VAL 759 N 3.27 0.77 -0.01 0.71 1.01 -1.26 -2.33 120.40 122.55 2ysv s VAL 759 Ca 0.38 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2ysv s VAL 759 Cb -0.03 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 2ysv s VAL 759 CO -0.08 -0.32 1.47 0.00 0.00 0.00 0.00 175.10 176.17 2ysv n GLN 761 N 5.84 0.65 -0.23 0.00 6.02 -1.26 -1.61 117.38 126.79 2ysv n GLN 761 Ca 0.14 0.06 0.03 0.00 -0.01 0.00 0.00 57.00 57.22 2ysv n GLN 761 Cb 0.43 -1.65 0.14 0.00 1.02 0.00 0.00 30.24 30.19 2ysv n GLN 761 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2ysv h GLU 762 N 0.00 0.37 0.00 -1.09 4.39 -1.98 -3.30 114.58 112.97 2ysv h GLU 762 Ca -0.27 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 2ysv h GLU 762 Cb 1.72 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.27 2ysv h GLU 762 CO 0.03 0.24 -1.22 0.00 -1.16 0.00 0.00 179.01 176.91 2ysv n GLY 764 N 2.89 1.92 3.28 0.00 0.00 -0.64 -5.08 105.19 107.56 2ysv n GLY 764 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.70 2.77 0.50 1.61 2.20 -0.99 -4.90 119.74 120.24 2ysv s LYS 765 Ca 0.00 -1.65 0.09 0.00 -0.36 0.00 0.00 55.97 54.05 2ysv s LYS 765 Cb 0.00 -4.09 0.04 0.00 -1.51 0.00 0.00 37.83 32.28 2ysv s LYS 765 CO 0.00 -1.20 0.64 0.00 -0.36 0.00 0.00 175.35 174.43 2ysv s ALA 766 N 1.50 4.56 0.35 3.13 0.00 -1.26 -2.27 121.76 127.77 2ysv s ALA 766 Ca 0.04 -1.87 -0.00 0.00 0.00 0.00 0.00 51.96 50.13 2ysv s ALA 766 Cb -0.27 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2ysv s ALA 766 CO 0.02 -0.54 0.46 1.19 0.00 0.00 0.00 175.76 176.88 2ysv n PHE 767 N -1.99 -1.34 0.00 0.00 3.72 -0.98 -4.95 117.46 111.92 2ysv n PHE 767 Ca 0.10 -2.45 0.00 0.00 -0.05 0.00 0.00 57.45 55.06 2ysv n PHE 767 Cb 0.61 0.51 0.00 0.00 -0.94 0.00 0.00 39.48 39.66 2ysv n PHE 767 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2ysv n THR 768 N -0.59 0.00 -2.55 4.37 -1.04 -1.26 -4.76 114.28 108.44 2ysv n THR 768 Ca 0.02 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.86 2ysv n THR 768 Cb 0.59 -0.88 0.02 0.00 -1.82 0.00 0.00 70.33 68.24 2ysv n THR 768 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ysv n GLN 769 N -2.42 2.32 -0.00 -2.82 1.13 -1.26 -4.77 117.38 109.56 2ysv n GLN 769 Ca 0.00 -3.87 -0.00 0.00 -1.94 0.00 0.00 57.00 51.19 2ysv n GLN 769 Cb 0.00 -1.77 -0.00 0.00 0.11 0.00 0.00 30.24 28.58 2ysv n GLN 769 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2ysv n SER 770 N -0.32 4.68 -2.49 1.08 7.64 -1.26 -5.02 113.62 117.92 2ysv n SER 770 Ca 0.24 -0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.91 2ysv n SER 770 Cb 0.76 0.35 0.01 0.00 -1.01 0.00 0.00 64.21 64.32 2ysv n SER 770 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ysv n SER 771 N -2.15 -5.80 0.16 6.43 2.88 -1.26 -4.87 113.62 109.01 2ysv n SER 771 Ca -0.00 -0.11 0.03 0.00 -1.33 0.00 0.00 58.87 57.46 2ysv n SER 771 Cb 0.50 -4.75 0.22 0.00 -0.75 0.00 0.00 64.21 59.43 2ysv n SER 771 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ysv h LEU 773 N 0.00 0.18 0.07 0.00 5.85 -1.91 0.13 115.31 119.63 2ysv h LEU 773 Ca -0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ysv h LEU 773 Cb 1.09 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2ysv h LEU 773 CO 0.06 0.07 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.85 2ysv h SER 774 N 0.18 -0.28 0.26 1.25 0.87 -1.95 -1.67 113.55 112.21 2ysv h SER 774 Ca 0.42 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 2ysv h SER 774 Cb 1.38 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.43 2ysv h SER 774 CO -0.08 -0.12 -0.27 0.40 -0.53 0.00 0.00 176.83 176.23 2ysv h ILE 775 N -0.17 1.20 -0.16 2.23 2.04 -1.70 -3.07 117.51 117.88 2ysv h ILE 775 Ca -0.01 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 64.95 2ysv h ILE 775 Cb 0.16 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 2ysv h ILE 775 CO -0.03 0.27 -0.24 -0.74 0.00 0.00 0.00 178.15 177.42 2ysv h HIS 776 N 0.02 -0.64 -0.19 1.37 2.76 -0.68 0.97 115.15 118.75 2ysv h HIS 776 Ca 0.00 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.26 2ysv h HIS 776 Cb 0.49 0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 2ysv h HIS 776 CO 0.00 -0.32 0.20 0.00 -1.30 0.00 0.00 177.93 176.51 2ysv h ARG 777 N -0.29 0.00 -0.02 5.26 3.08 -1.21 0.12 114.38 121.32 2ysv h ARG 777 Ca 0.11 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.01 2ysv h ARG 777 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2ysv h ARG 777 CO -0.33 0.00 -0.70 0.00 -1.07 0.00 0.00 179.97 177.88 2ysv h ARG 778 N 0.00 0.11 -0.31 0.04 2.47 -0.89 -3.21 114.38 112.60 2ysv h ARG 778 Ca 0.09 -0.09 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 2ysv h ARG 778 Cb 0.49 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.72 2ysv h ARG 778 CO -0.00 0.76 -0.22 1.33 0.56 0.00 0.00 179.97 182.40 2ysv n VAL 779 N -3.76 2.50 -0.10 2.04 0.24 0.22 -4.68 118.33 114.78 2ysv n VAL 779 Ca -0.02 -3.00 -0.16 0.00 -2.04 0.00 0.00 64.34 59.12 2ysv n VAL 779 Cb 0.68 -0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.09 0.30 -0.01 6.34 -0.00 -0.11 -4.40 115.22 116.25 2ysv n HIS 780 Ca 0.31 0.13 0.19 0.00 -0.00 0.00 0.00 57.72 58.35 2ysv n HIS 780 Cb 0.94 -0.78 0.66 0.00 -0.00 0.00 0.00 29.99 30.82 2ysv n HIS 780 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ysv h THR 781 N -1.00 0.76 0.00 3.57 1.03 -1.84 -3.47 112.91 111.96 2ysv h THR 781 Ca -0.26 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2ysv h THR 781 Cb 1.13 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 2ysv h THR 781 CO -0.15 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 175.98 2ysv n GLY 782 N -1.62 1.16 3.82 2.99 0.00 -1.26 -5.01 105.19 105.26 2ysv n GLY 782 Ca 0.10 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2ysv n GLY 782 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysv s GLU 783 N 0.00 2.17 -0.34 1.61 2.02 -1.26 -4.93 118.70 117.97 2ysv s GLU 783 Ca 0.00 0.59 0.04 0.00 0.02 0.00 0.00 54.97 55.62 2ysv s GLU 783 Cb 0.00 -1.93 0.10 0.00 0.10 0.00 0.00 34.13 32.40 2ysv s GLU 783 CO 0.00 -1.55 0.05 -1.12 0.02 0.00 0.00 175.26 172.66 2ysv s SER 784 N -3.99 4.78 -0.46 -0.19 0.01 -1.26 -4.98 113.70 107.61 2ysv s SER 784 Ca 0.60 -2.16 0.07 0.00 1.31 0.00 0.00 55.95 55.77 2ysv s SER 784 Cb -0.14 -1.63 0.24 0.00 0.21 0.00 0.00 66.02 64.70 2ysv s SER 784 CO 0.54 -0.38 0.75 0.61 0.41 0.00 0.00 173.24 175.16 2ysv n GLY 785 N 4.26 0.98 3.44 3.44 0.00 -1.26 -5.14 105.19 110.90 2ysv n GLY 785 Ca 0.04 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 1.67 0.41 -0.71 1.61 -0.02 -1.26 -4.91 135.00 131.79 2ysv n PRO 786 Ca 0.14 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 2ysv n PRO 786 Cb 0.59 -1.66 0.16 0.00 -0.02 0.00 0.00 33.50 32.57 2ysv n PRO 786 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2ysv n SER 787 N 0.55 -2.19 0.05 2.55 7.64 -1.26 -4.92 113.62 116.03 2ysv n SER 787 Ca 0.11 0.05 -0.04 0.00 1.01 0.00 0.00 58.87 60.00 2ysv n SER 787 Cb 0.48 -1.07 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 2ysv n SER 787 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ysv h SER 788 N -1.92 -0.30 0.00 6.43 0.02 -2.08 -3.57 113.55 112.14 2ysv h SER 788 Ca -0.50 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2ysv h SER 788 Cb 1.33 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2ysv h SER 788 CO 0.37 -0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.54