#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysv n SER 749 N 0.00 3.15 -3.23 1.61 2.88 -1.26 -5.05 113.62 111.73 2ysv n SER 749 Ca 0.00 -0.04 -0.15 0.00 -1.33 0.00 0.00 58.87 57.34 2ysv n SER 749 Cb 0.00 0.01 0.08 0.00 -0.75 0.00 0.00 64.21 63.55 2ysv n SER 749 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ysv n SER 750 N -2.70 -3.17 -4.13 -3.46 7.64 -1.26 -4.98 113.62 101.58 2ysv n SER 750 Ca -0.17 -0.60 -0.38 0.00 1.01 0.00 0.00 58.87 58.73 2ysv n SER 750 Cb 0.71 -4.84 -0.09 0.00 -1.01 0.00 0.00 64.21 58.98 2ysv n SER 750 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ysv s GLY 751 N -4.03 2.53 0.10 0.23 0.00 -1.26 -5.07 107.32 99.83 2ysv s GLY 751 Ca 0.11 -3.28 0.05 0.00 0.00 0.00 0.00 44.72 41.60 2ysv s GLY 751 CO 0.68 1.12 0.02 -1.35 0.00 0.00 0.00 173.10 173.58 2ysv s SER 752 N 0.86 5.11 0.09 1.64 1.04 -1.26 -5.04 113.70 116.15 2ysv s SER 752 Ca 0.17 -0.17 -0.23 0.00 0.48 0.00 0.00 55.95 56.20 2ysv s SER 752 Cb -0.19 -1.24 -0.14 0.00 0.10 0.00 0.00 66.02 64.55 2ysv s SER 752 CO -0.04 0.16 1.73 0.77 0.98 0.00 0.00 173.24 176.84 2ysv h SER 753 N 3.27 -0.06 -4.88 7.02 4.64 -2.07 -3.45 113.55 118.03 2ysv h SER 753 Ca -0.47 0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 60.66 2ysv h SER 753 Cb 1.17 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2ysv h SER 753 CO 0.61 -0.04 -0.04 0.61 -0.87 0.00 0.00 176.83 177.10 2ysv n GLY 754 N -1.12 2.12 3.27 -0.77 0.00 -1.26 -5.14 105.19 102.29 2ysv n GLY 754 Ca -0.07 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.51 2ysv n GLY 754 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ysv s GLU 755 N -2.97 1.45 -0.43 1.61 -1.05 -1.26 -5.08 118.70 110.97 2ysv s GLU 755 Ca 0.21 -0.97 0.08 0.00 -0.15 0.00 0.00 54.97 54.13 2ysv s GLU 755 Cb -0.02 -1.58 0.26 0.00 -0.44 0.00 0.00 34.13 32.35 2ysv s GLU 755 CO 0.13 0.40 0.71 1.63 0.95 0.00 0.00 175.26 179.08 2ysv n LYS 756 N 1.82 0.78 -1.82 -4.83 5.02 -1.26 -5.05 118.16 112.82 2ysv n LYS 756 Ca -0.17 -2.64 -0.39 0.00 -2.02 0.00 0.00 58.31 53.09 2ysv n LYS 756 Cb 0.53 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 2ysv n LYS 756 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ysv n PRO 757 N 1.31 2.19 -3.84 1.97 -0.04 -1.26 -4.82 135.00 130.52 2ysv n PRO 757 Ca 0.16 -2.48 -0.29 0.00 -0.04 0.00 0.00 63.50 60.85 2ysv n PRO 757 Cb 0.59 -3.33 -0.13 0.00 -0.04 0.00 0.00 33.50 30.59 2ysv n PRO 757 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ysv s TYR 758 N 5.95 2.77 -0.06 0.54 2.02 -1.26 -5.08 117.35 122.23 2ysv s TYR 758 Ca 0.57 -2.92 0.03 0.00 -0.37 0.00 0.00 57.07 54.37 2ysv s TYR 758 Cb 0.08 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.23 2ysv s TYR 758 CO 0.07 -0.72 -0.13 0.08 -1.57 0.00 0.00 175.55 173.27 2ysv s VAL 759 N -0.26 1.22 -0.34 0.71 1.01 -1.26 -4.40 120.40 117.07 2ysv s VAL 759 Ca 0.19 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2ysv s VAL 759 Cb -0.21 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2ysv s VAL 759 CO -0.03 0.37 1.30 0.00 0.00 0.00 0.00 175.10 176.74 2ysv h GLN 761 N 9.58 0.00 -0.38 0.00 4.20 -1.93 -0.32 115.11 126.26 2ysv h GLN 761 Ca -0.26 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.53 2ysv h GLN 761 Cb 1.09 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.80 2ysv h GLN 761 CO 1.05 0.34 -0.10 0.93 -0.67 0.00 0.00 178.83 180.39 2ysv h GLU 762 N 0.00 -0.01 0.00 1.46 4.39 -1.96 -3.23 114.58 115.22 2ysv h GLU 762 Ca -0.16 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 2ysv h GLU 762 Cb 1.62 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.24 2ysv h GLU 762 CO 0.05 -0.01 -1.78 0.00 -1.16 0.00 0.00 179.01 176.12 2ysv n GLY 764 N 2.08 1.74 3.75 0.00 0.00 -0.25 -5.09 105.19 107.42 2ysv n GLY 764 Ca -0.15 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.00 4.23 0.07 1.61 2.20 -0.50 -4.93 119.74 121.43 2ysv s LYS 765 Ca 0.00 0.44 0.08 0.00 -0.36 0.00 0.00 55.97 56.13 2ysv s LYS 765 Cb 0.00 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2ysv s LYS 765 CO 0.00 0.32 -0.22 0.00 -0.36 0.00 0.00 175.35 175.09 2ysv s ALA 766 N 0.11 1.85 0.51 3.13 0.00 -1.26 -0.52 121.76 125.57 2ysv s ALA 766 Ca 0.25 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2ysv s ALA 766 Cb -0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2ysv s ALA 766 CO 0.11 0.40 0.08 -0.06 0.00 0.00 0.00 175.76 176.30 2ysv s PHE 767 N -0.93 1.89 0.01 0.00 0.08 -1.26 -5.04 117.98 112.72 2ysv s PHE 767 Ca 0.08 -0.90 -0.01 0.00 0.12 0.00 0.00 56.93 56.22 2ysv s PHE 767 Cb -0.09 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2ysv s PHE 767 CO 0.03 0.11 -0.02 2.41 -0.10 0.00 0.00 175.22 177.65 2ysv n THR 768 N -1.34 0.27 -3.46 0.64 -1.04 -1.26 -4.96 114.28 103.13 2ysv n THR 768 Ca -0.14 0.17 -0.26 0.00 -2.04 0.00 0.00 64.05 61.77 2ysv n THR 768 Cb 0.66 -1.26 -0.09 0.00 -1.82 0.00 0.00 70.33 67.82 2ysv n THR 768 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2ysv n GLN 769 N -2.76 1.12 -3.62 -2.82 0.00 -1.26 -5.08 117.38 102.96 2ysv n GLN 769 Ca -0.01 -3.75 -0.02 0.00 -0.00 0.00 0.00 57.00 53.22 2ysv n GLN 769 Cb 0.03 -1.80 -0.01 0.00 0.00 0.00 0.00 30.24 28.46 2ysv n GLN 769 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ysv s SER 770 N -1.07 -0.13 -0.30 1.69 1.04 -1.26 -5.04 113.70 108.63 2ysv s SER 770 Ca 0.33 -0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.72 2ysv s SER 770 Cb 0.07 0.23 0.49 0.00 0.10 0.00 0.00 66.02 66.91 2ysv s SER 770 CO -0.14 -0.40 1.44 -1.54 0.98 0.00 0.00 173.24 173.58 2ysv n SER 771 N -0.34 2.69 0.17 7.02 3.41 -1.26 -4.71 113.62 120.60 2ysv n SER 771 Ca -0.05 -3.81 0.17 0.00 -0.26 0.00 0.00 58.87 54.92 2ysv n SER 771 Cb 0.61 -0.62 0.79 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.35 0.00 0.00 5.85 -1.92 0.18 115.31 119.78 2ysv h LEU 773 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2ysv h LEU 773 Cb 0.60 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2ysv h LEU 773 CO -0.00 0.16 0.00 -1.20 -0.34 0.00 0.00 178.44 177.06 2ysv n SER 774 N -4.47 0.00 0.14 1.25 7.64 -0.36 -0.14 113.62 117.67 2ysv n SER 774 Ca 0.17 0.84 0.04 0.00 1.01 0.00 0.00 58.87 60.92 2ysv n SER 774 Cb 0.64 -0.34 0.46 0.00 -1.01 0.00 0.00 64.21 63.96 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 1.12 0.00 0.44 2.04 -1.71 -1.54 117.51 117.87 2ysv h ILE 775 Ca 0.00 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2ysv h ILE 775 Cb 0.00 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2ysv h ILE 775 CO 0.00 0.16 -0.14 -0.74 0.00 0.00 0.00 178.15 177.43 2ysv h HIS 776 N 0.20 0.00 0.00 1.37 2.76 -0.47 -1.90 115.15 117.11 2ysv h HIS 776 Ca 0.05 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.06 2ysv h HIS 776 Cb 0.22 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2ysv h HIS 776 CO 0.00 0.14 -0.98 0.00 -1.30 0.00 0.00 177.93 175.79 2ysv h ARG 777 N 0.00 0.00 -0.04 5.26 3.08 0.51 -3.26 114.38 119.93 2ysv h ARG 777 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2ysv h ARG 777 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ysv h ARG 777 CO 0.02 0.50 -0.86 0.00 -1.07 0.00 0.00 179.97 178.56 2ysv h ARG 778 N 0.00 0.44 0.00 0.04 3.08 -1.09 -3.13 114.38 113.72 2ysv h ARG 778 Ca -0.08 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.49 2ysv h ARG 778 Cb 1.56 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 2ysv h ARG 778 CO 0.07 1.07 -0.27 -0.39 -1.07 0.00 0.00 179.97 179.39 2ysv h VAL 779 N 0.27 0.73 -0.60 2.04 -1.51 -1.49 -3.40 116.25 112.28 2ysv h VAL 779 Ca -0.06 -1.15 -0.21 0.00 -1.23 0.00 0.00 66.70 64.05 2ysv h VAL 779 Cb 1.47 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 32.33 2ysv h VAL 779 CO 0.15 0.26 0.53 -1.00 -1.23 0.00 0.00 177.57 176.29 2ysv s HIS 780 N -3.79 1.62 -0.25 5.19 3.76 -1.18 -4.84 115.29 115.79 2ysv s HIS 780 Ca -0.01 1.02 -0.03 0.00 -0.15 0.00 0.00 55.06 55.90 2ysv s HIS 780 Cb 0.11 -3.87 0.14 0.00 1.11 0.00 0.00 32.58 30.08 2ysv s HIS 780 CO 0.65 -1.68 0.44 0.95 -0.85 0.00 0.00 174.74 174.25 2ysv s THR 781 N 11.47 -0.71 -0.20 1.30 -4.23 -1.26 -5.03 115.64 116.97 2ysv s THR 781 Ca 0.76 -0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 61.22 2ysv s THR 781 Cb -0.08 -0.85 -0.12 0.00 1.34 0.00 0.00 72.50 72.79 2ysv s THR 781 CO 0.02 -0.07 -0.20 0.61 -0.54 0.00 0.00 174.62 174.44 2ysv n GLY 782 N 5.39 -0.29 3.73 3.99 0.00 -1.26 -4.97 105.19 111.77 2ysv n GLY 782 Ca -0.04 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2ysv n GLY 782 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysv s GLU 783 N -2.39 4.66 -0.18 1.61 2.56 -1.26 -5.04 118.70 118.66 2ysv s GLU 783 Ca -0.27 1.58 -0.11 0.00 0.00 0.00 0.00 54.97 56.17 2ysv s GLU 783 Cb 0.08 -3.32 -0.05 0.00 2.00 0.00 0.00 34.13 32.84 2ysv s GLU 783 CO 0.43 0.17 0.16 -1.12 -0.56 0.00 0.00 175.26 174.35 2ysv s SER 784 N -0.14 6.28 -0.45 -1.70 0.01 -1.26 -5.03 113.70 111.40 2ysv s SER 784 Ca 0.48 0.31 0.07 0.00 1.31 0.00 0.00 55.95 58.12 2ysv s SER 784 Cb -0.26 -2.11 0.25 0.00 0.21 0.00 0.00 66.02 64.11 2ysv s SER 784 CO 0.32 0.19 0.56 0.61 0.41 0.00 0.00 173.24 175.33 2ysv n GLY 785 N 3.34 3.27 0.40 3.44 0.00 -1.26 -4.96 105.19 109.43 2ysv n GLY 785 Ca -0.16 -1.83 0.22 0.00 0.00 0.00 0.00 46.02 44.25 2ysv n GLY 785 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ysv h PRO 786 N 4.11 0.41 -1.78 1.61 0.11 -2.06 -0.63 132.00 133.77 2ysv h PRO 786 Ca 0.11 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.67 2ysv h PRO 786 Cb 0.83 -0.09 -0.20 0.00 0.11 0.00 0.00 31.00 31.65 2ysv h PRO 786 CO 0.54 0.27 0.56 -1.13 -0.21 0.00 0.00 178.00 178.04 2ysv n SER 787 N -4.65 6.79 0.00 -2.05 3.41 -1.26 -4.51 113.62 111.35 2ysv n SER 787 Ca 0.25 -3.34 -0.17 0.00 -0.26 0.00 0.00 58.87 55.35 2ysv n SER 787 Cb 0.86 -1.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.55 2ysv n SER 787 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ysv h SER 788 N 2.54 0.48 0.00 4.04 4.64 -1.54 -3.56 113.55 120.15 2ysv h SER 788 Ca 0.42 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2ysv h SER 788 Cb 0.66 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2ysv h SER 788 CO 1.02 1.21 0.00 0.61 -0.87 0.00 0.00 176.83 178.80