#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 -0.60 -0.19 1.61 0.01 -1.26 -5.15 113.70 108.11 2ysv s SER 749 Ca 0.00 1.08 -0.11 0.00 1.31 0.00 0.00 55.95 58.22 2ysv s SER 749 Cb 0.00 1.08 -0.05 0.00 0.21 0.00 0.00 66.02 67.26 2ysv s SER 749 CO 0.00 -0.27 0.19 -0.94 0.41 0.00 0.00 173.24 172.63 2ysv s SER 750 N 0.03 6.27 0.00 2.44 1.04 -1.26 -4.99 113.70 117.24 2ysv s SER 750 Ca -0.02 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.72 2ysv s SER 750 Cb -0.04 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2ysv s SER 750 CO 0.02 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2ysv n GLY 751 N 3.59 -0.95 3.84 7.32 0.00 -1.26 -5.19 105.19 112.55 2ysv n GLY 751 Ca -0.14 0.77 -0.02 0.00 0.00 0.00 0.00 46.02 46.62 2ysv n GLY 751 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysv s SER 752 N 0.00 -0.04 0.53 1.61 1.04 -1.26 -5.19 113.70 110.40 2ysv s SER 752 Ca 0.00 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2ysv s SER 752 Cb 0.00 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2ysv s SER 752 CO 0.00 -0.84 0.53 -0.44 0.98 0.00 0.00 173.24 173.47 2ysv s SER 753 N -3.32 4.87 0.00 7.02 0.01 -1.26 -5.07 113.70 115.96 2ysv s SER 753 Ca 0.20 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2ysv s SER 753 Cb -0.01 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2ysv s SER 753 CO 0.03 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.19 2ysv n GLY 754 N -1.89 0.00 3.14 3.44 0.00 -1.26 -5.04 105.19 103.59 2ysv n GLY 754 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2ysv n GLY 754 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ysv n GLU 755 N -1.78 -4.77 -3.08 1.61 1.02 -1.26 -4.92 120.64 107.46 2ysv n GLU 755 Ca 0.00 0.81 -0.19 0.00 -0.02 0.00 0.00 57.16 57.76 2ysv n GLU 755 Cb 0.04 -5.66 -0.03 0.00 -0.02 0.00 0.00 31.44 25.78 2ysv n GLU 755 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ysv n LYS 756 N -4.04 0.77 -0.01 3.49 5.02 -1.26 -4.97 118.16 117.16 2ysv n LYS 756 Ca -0.08 -2.87 -0.17 0.00 -2.02 0.00 0.00 58.31 53.17 2ysv n LYS 756 Cb 0.60 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 34.20 2ysv n LYS 756 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ysv h PRO 757 N 3.83 0.61 -4.25 1.97 0.13 -1.96 -3.43 132.00 128.91 2ysv h PRO 757 Ca 0.02 -0.55 -0.57 0.00 -0.87 0.00 0.00 66.00 64.03 2ysv h PRO 757 Cb 0.93 0.13 -0.38 0.00 0.13 0.00 0.00 31.00 31.82 2ysv h PRO 757 CO 0.42 1.17 -0.79 0.71 -0.23 0.00 0.00 178.00 179.28 2ysv s TYR 758 N -3.54 1.90 -0.15 1.56 2.02 -1.26 -5.10 117.35 112.78 2ysv s TYR 758 Ca -0.12 -1.25 -0.04 0.00 -0.37 0.00 0.00 57.07 55.29 2ysv s TYR 758 Cb 0.06 -1.40 0.07 0.00 -0.40 0.00 0.00 41.96 40.29 2ysv s TYR 758 CO 0.86 -0.66 0.20 0.08 -1.57 0.00 0.00 175.55 174.47 2ysv s VAL 759 N 1.57 -0.31 0.40 0.71 1.01 -1.26 -4.22 120.40 118.30 2ysv s VAL 759 Ca -0.00 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 2ysv s VAL 759 Cb -0.16 -0.50 -0.11 0.00 0.00 0.00 0.00 36.38 35.61 2ysv s VAL 759 CO -0.08 -0.03 1.05 0.00 0.00 0.00 0.00 175.10 176.04 2ysv n GLN 761 N 0.22 2.31 -0.11 0.00 1.13 -1.26 -2.90 117.38 116.77 2ysv n GLN 761 Ca 0.09 -0.01 -0.05 0.00 -1.94 0.00 0.00 57.00 55.09 2ysv n GLN 761 Cb 0.38 -1.10 0.02 0.00 0.11 0.00 0.00 30.24 29.65 2ysv n GLN 761 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2ysv h GLU 762 N 0.00 0.05 0.00 -1.09 4.39 -1.99 -3.31 114.58 112.64 2ysv h GLU 762 Ca -0.07 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2ysv h GLU 762 Cb 0.89 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2ysv h GLU 762 CO 0.00 0.04 -1.24 0.00 -1.16 0.00 0.00 179.01 176.65 2ysv n GLY 764 N 2.58 0.19 3.08 0.00 0.00 -1.23 -5.14 105.19 104.67 2ysv n GLY 764 Ca -0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.88 0.28 0.37 1.61 -0.14 -1.14 -4.98 119.74 114.84 2ysv s LYS 765 Ca 0.00 0.16 0.08 0.00 -1.36 0.00 0.00 55.97 54.86 2ysv s LYS 765 Cb 0.00 0.13 -0.06 0.00 -1.68 0.00 0.00 37.83 36.22 2ysv s LYS 765 CO 0.00 -0.04 0.05 0.00 -0.76 0.00 0.00 175.35 174.60 2ysv s ALA 766 N -0.15 3.28 0.05 5.17 0.00 -1.26 -0.33 121.76 128.52 2ysv s ALA 766 Ca -0.02 -2.06 -0.03 0.00 0.00 0.00 0.00 51.96 49.84 2ysv s ALA 766 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2ysv s ALA 766 CO 0.01 -0.02 0.04 -0.06 0.00 0.00 0.00 175.76 175.72 2ysv s PHE 767 N -2.58 0.32 -1.30 0.00 0.08 -1.26 -5.01 117.98 108.24 2ysv s PHE 767 Ca 0.36 -0.73 -0.16 0.00 0.12 0.00 0.00 56.93 56.53 2ysv s PHE 767 Cb 0.03 -0.23 -0.00 0.00 -0.57 0.00 0.00 43.02 42.24 2ysv s PHE 767 CO 0.20 -0.37 2.15 0.25 -0.10 0.00 0.00 175.22 177.35 2ysv n THR 768 N 0.55 3.08 -3.96 0.64 -2.24 -1.26 -4.37 114.28 106.72 2ysv n THR 768 Ca -0.17 -2.70 -0.31 0.00 -2.27 0.00 0.00 64.05 58.59 2ysv n THR 768 Cb 0.59 -2.54 0.02 0.00 -2.10 0.00 0.00 70.33 66.30 2ysv n THR 768 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ysv n GLN 769 N 6.36 -5.17 -2.98 -0.78 3.00 -1.26 -4.97 117.38 111.58 2ysv n GLN 769 Ca 0.51 0.56 -0.19 0.00 -0.01 0.00 0.00 57.00 57.88 2ysv n GLN 769 Cb 0.39 -5.43 0.04 0.00 0.00 0.00 0.00 30.24 25.24 2ysv n GLN 769 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2ysv n SER 770 N -2.81 2.06 -1.53 1.08 3.41 -1.26 -5.05 113.62 109.52 2ysv n SER 770 Ca 0.05 -2.42 -0.14 0.00 -0.26 0.00 0.00 58.87 56.10 2ysv n SER 770 Cb 0.52 -0.24 0.11 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.22 3.87 0.09 4.04 7.64 -1.26 -4.66 113.62 121.13 2ysv n SER 771 Ca 0.08 -3.80 -0.01 0.00 1.01 0.00 0.00 58.87 56.14 2ysv n SER 771 Cb 0.52 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.19 0.04 0.00 5.85 -1.96 0.22 115.31 119.66 2ysv h LEU 773 Ca -0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ysv h LEU 773 Cb 1.56 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2ysv h LEU 773 CO 0.08 0.10 -0.03 -1.28 -0.34 0.00 0.00 178.44 176.97 2ysv h SER 774 N 0.21 -0.08 0.18 1.25 0.87 -1.94 -1.26 113.55 112.77 2ysv h SER 774 Ca 0.31 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2ysv h SER 774 Cb 0.93 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2ysv h SER 774 CO -0.06 -0.04 -0.25 0.40 -0.53 0.00 0.00 176.83 176.35 2ysv h ILE 775 N -0.07 1.21 -0.46 2.23 2.04 -1.73 -2.53 117.51 118.21 2ysv h ILE 775 Ca -0.01 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 64.90 2ysv h ILE 775 Cb 0.06 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2ysv h ILE 775 CO 0.00 0.30 0.31 -0.74 0.00 0.00 0.00 178.15 178.01 2ysv h HIS 776 N 0.12 0.40 0.00 1.37 2.76 -0.45 -0.42 115.15 118.93 2ysv h HIS 776 Ca 0.02 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 2ysv h HIS 776 Cb 0.51 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2ysv h HIS 776 CO 0.00 0.22 -0.59 0.00 -1.30 0.00 0.00 177.93 176.26 2ysv h ARG 777 N 0.40 0.00 0.00 5.26 3.08 -0.78 -3.16 114.38 119.18 2ysv h ARG 777 Ca 0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2ysv h ARG 777 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2ysv h ARG 777 CO -0.05 0.59 -0.14 0.00 -1.07 0.00 0.00 179.97 179.30 2ysv h ARG 778 N 0.00 0.00 -1.08 0.04 2.47 -1.02 -2.31 114.38 112.48 2ysv h ARG 778 Ca -0.01 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.13 2ysv h ARG 778 Cb 1.32 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 29.38 2ysv h ARG 778 CO 0.08 0.14 0.75 1.33 0.56 0.00 0.00 179.97 182.83 2ysv n VAL 779 N -4.20 3.37 -3.81 2.04 0.24 -1.16 -4.81 118.33 110.00 2ysv n VAL 779 Ca -0.02 -2.48 -0.30 0.00 -2.04 0.00 0.00 64.34 59.49 2ysv n VAL 779 Cb 0.22 -1.05 -0.15 0.00 -1.47 0.00 0.00 33.84 31.39 2ysv n VAL 779 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2ysv s HIS 780 N -3.35 2.18 0.54 6.34 3.76 -0.87 -4.98 115.29 118.91 2ysv s HIS 780 Ca 0.57 -1.97 0.29 0.00 -0.15 0.00 0.00 55.06 53.80 2ysv s HIS 780 Cb 0.45 -1.93 1.45 0.00 1.11 0.00 0.00 32.58 33.66 2ysv s HIS 780 CO 0.01 -0.87 1.94 0.00 -0.85 0.00 0.00 174.74 174.97 2ysv h THR 781 N 6.53 0.61 -3.69 1.30 1.03 -1.87 -3.42 112.91 113.41 2ysv h THR 781 Ca -0.12 0.00 -0.56 0.00 -0.01 0.00 0.00 66.41 65.72 2ysv h THR 781 Cb 1.03 0.64 0.15 0.00 -1.07 0.00 0.00 68.15 68.89 2ysv h THR 781 CO 0.47 0.00 0.36 0.61 -0.01 0.00 0.00 175.52 176.95 2ysv n GLY 782 N -1.66 0.22 3.39 2.99 0.00 -1.26 -5.02 105.19 103.84 2ysv n GLY 782 Ca 0.14 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.68 1.66 -0.20 1.61 -1.05 -1.26 -5.08 118.70 111.69 2ysv s GLU 783 Ca 0.71 -1.95 0.04 0.00 -0.15 0.00 0.00 54.97 53.63 2ysv s GLU 783 Cb -0.44 -0.33 -0.15 0.00 -0.44 0.00 0.00 34.13 32.76 2ysv s GLU 783 CO 0.50 -0.40 -0.14 -1.13 0.95 0.00 0.00 175.26 175.04 2ysv n SER 784 N -0.93 2.06 -0.30 0.83 3.41 -1.26 -5.12 113.62 112.30 2ysv n SER 784 Ca -0.01 -0.09 0.04 0.00 -0.26 0.00 0.00 58.87 58.55 2ysv n SER 784 Cb 0.65 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2ysv n SER 784 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysv n GLY 785 N 2.38 -1.84 0.22 5.00 0.00 -1.26 -4.36 105.19 105.34 2ysv n GLY 785 Ca -0.35 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.28 0.02 -4.92 1.61 0.11 -2.09 -3.33 132.00 123.13 2ysv h PRO 786 Ca -0.01 -0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.42 2ysv h PRO 786 Cb 0.28 -0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.20 2ysv h PRO 786 CO 0.01 0.01 0.22 -1.54 -0.21 0.00 0.00 178.00 176.49 2ysv s SER 787 N -5.23 6.19 0.68 -2.05 1.04 -1.26 -5.04 113.70 108.02 2ysv s SER 787 Ca -0.14 -1.26 -0.10 0.00 0.48 0.00 0.00 55.95 54.93 2ysv s SER 787 Cb 0.18 -2.33 0.01 0.00 0.10 0.00 0.00 66.02 63.98 2ysv s SER 787 CO 0.73 -1.17 1.06 -0.94 0.98 0.00 0.00 173.24 173.89 2ysv s SER 788 N 3.54 5.51 0.00 7.02 1.04 -1.25 -5.01 113.70 124.54 2ysv s SER 788 Ca 0.15 1.06 0.16 0.00 0.48 0.00 0.00 55.95 57.81 2ysv s SER 788 Cb -0.22 -1.91 0.13 0.00 0.10 0.00 0.00 66.02 64.12 2ysv s SER 788 CO 0.08 -1.26 1.02 0.61 0.98 0.00 0.00 173.24 174.66