#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 -0.06 -0.25 1.61 0.15 -1.26 -5.09 113.70 108.80 2ysv s SER 749 Ca 0.00 -0.59 -0.15 0.00 0.70 0.00 0.00 55.95 55.91 2ysv s SER 749 Cb 0.00 0.51 -0.10 0.00 -1.71 0.00 0.00 66.02 64.72 2ysv s SER 749 CO 0.00 -0.98 -0.35 -1.54 1.20 0.00 0.00 173.24 171.57 2ysv n SER 750 N -0.94 1.93 0.00 5.45 3.41 -1.26 -5.13 113.62 117.09 2ysv n SER 750 Ca -0.05 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2ysv n SER 750 Cb 0.60 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2ysv n SER 750 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysv n GLY 751 N 1.33 0.76 1.84 5.00 0.00 -1.26 -5.00 105.19 107.87 2ysv n GLY 751 Ca -0.43 0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2ysv n GLY 751 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ysv n SER 752 N 0.00 4.35 -4.58 1.61 3.41 -1.26 -4.97 113.62 112.19 2ysv n SER 752 Ca 0.00 -3.74 -0.42 0.00 -0.26 0.00 0.00 58.87 54.45 2ysv n SER 752 Cb 0.00 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.19 2ysv n SER 752 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ysv s SER 753 N -2.19 6.05 0.00 4.04 0.15 -1.26 -4.83 113.70 115.67 2ysv s SER 753 Ca 0.54 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2ysv s SER 753 Cb 0.45 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2ysv s SER 753 CO 0.03 -1.74 0.00 0.61 1.20 0.00 0.00 173.24 173.34 2ysv n GLY 754 N 5.29 0.20 3.40 9.45 0.00 -1.26 -5.12 105.19 117.15 2ysv n GLY 754 Ca 0.15 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.24 0.44 -0.37 1.61 2.12 -1.26 -5.07 118.70 114.92 2ysv s GLU 755 Ca 0.00 1.10 0.01 0.00 0.36 0.00 0.00 54.97 56.44 2ysv s GLU 755 Cb 0.00 0.35 0.27 0.00 0.26 0.00 0.00 34.13 35.02 2ysv s GLU 755 CO 0.00 -0.21 1.17 0.36 -0.54 0.00 0.00 175.26 176.04 2ysv n LYS 756 N 5.03 0.33 0.17 4.30 2.85 -1.26 -4.65 118.16 124.93 2ysv n LYS 756 Ca -0.14 -1.01 0.04 0.00 -1.05 0.00 0.00 58.31 56.15 2ysv n LYS 756 Cb 0.52 -0.56 0.23 0.00 -0.65 0.00 0.00 35.03 34.56 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 3.24 0.00 -5.56 -1.58 0.13 -1.89 -3.44 132.00 122.90 2ysv h PRO 757 Ca -0.22 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.32 2ysv h PRO 757 Cb 1.16 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 2ysv h PRO 757 CO -0.03 0.44 -0.85 0.71 -0.23 0.00 0.00 178.00 178.04 2ysv s TYR 758 N -3.39 1.88 -0.06 1.56 1.51 -1.26 -5.13 117.35 112.46 2ysv s TYR 758 Ca 0.01 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2ysv s TYR 758 Cb 0.10 -1.25 0.04 0.00 -0.11 0.00 0.00 41.96 40.74 2ysv s TYR 758 CO 0.71 -0.15 0.11 0.08 -1.11 0.00 0.00 175.55 175.19 2ysv s VAL 759 N -0.09 -0.15 -0.12 0.71 1.01 -1.26 -4.31 120.40 116.19 2ysv s VAL 759 Ca -0.02 0.32 -0.33 0.00 0.00 0.00 0.00 61.98 61.96 2ysv s VAL 759 Cb -0.11 -0.21 -0.10 0.00 0.00 0.00 0.00 36.38 35.95 2ysv s VAL 759 CO 0.02 0.13 1.98 0.00 0.00 0.00 0.00 175.10 177.24 2ysv n GLN 761 N 7.30 2.61 0.00 0.00 6.02 -1.26 -3.32 117.38 128.73 2ysv n GLN 761 Ca 0.25 -3.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 2ysv n GLN 761 Cb 0.33 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.38 2ysv n GLN 761 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ysv n GLU 762 N -0.26 0.00 -0.02 -1.09 -0.58 -1.26 -4.91 120.64 112.52 2ysv n GLU 762 Ca 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.26 2ysv n GLU 762 Cb 0.39 -0.41 -0.05 0.00 -0.57 0.00 0.00 31.44 30.81 2ysv n GLU 762 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ysv n GLY 764 N 2.45 0.54 2.96 0.00 0.00 -1.21 -5.12 105.19 104.81 2ysv n GLY 764 Ca -0.07 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 0.28 1.45 0.25 1.61 1.02 -1.25 -5.04 119.74 118.06 2ysv s LYS 765 Ca 0.00 -0.30 0.07 0.00 0.02 0.00 0.00 55.97 55.77 2ysv s LYS 765 Cb 0.00 -1.33 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 2ysv s LYS 765 CO 0.00 -0.08 0.15 0.00 -0.92 0.00 0.00 175.35 174.51 2ysv s ALA 766 N 1.02 3.51 0.21 5.17 0.00 -1.26 -2.76 121.76 127.65 2ysv s ALA 766 Ca -0.08 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 2ysv s ALA 766 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2ysv s ALA 766 CO -0.00 0.28 0.10 -0.06 0.00 0.00 0.00 175.76 176.08 2ysv s PHE 767 N -2.13 1.26 -0.07 0.00 0.08 -1.26 -5.04 117.98 110.82 2ysv s PHE 767 Ca 0.32 -1.28 -0.26 0.00 0.12 0.00 0.00 56.93 55.83 2ysv s PHE 767 Cb -0.08 -0.67 -0.24 0.00 -0.57 0.00 0.00 43.02 41.46 2ysv s PHE 767 CO 0.24 -0.50 0.99 1.79 -0.10 0.00 0.00 175.22 177.64 2ysv h THR 768 N 2.57 1.60 -3.64 0.64 1.35 -1.93 -3.43 112.91 110.07 2ysv h THR 768 Ca -0.37 -1.92 -0.46 0.00 -0.55 0.00 0.00 66.41 63.12 2ysv h THR 768 Cb 1.24 2.86 0.11 0.00 -1.73 0.00 0.00 68.15 70.63 2ysv h THR 768 CO 0.57 0.51 0.29 -1.10 -0.25 0.00 0.00 175.52 175.54 2ysv s GLN 769 N -3.05 1.53 -0.22 4.72 -1.52 -1.26 -4.73 119.66 115.14 2ysv s GLN 769 Ca -0.17 -0.43 0.08 0.00 -1.95 0.00 0.00 55.36 52.89 2ysv s GLN 769 Cb -0.00 -2.06 -0.21 0.00 -0.22 0.00 0.00 33.01 30.51 2ysv s GLN 769 CO 0.71 -1.72 -0.03 -1.13 -0.25 0.00 0.00 175.29 172.87 2ysv n SER 770 N -3.24 1.23 0.21 5.90 3.41 -1.26 -4.32 113.62 115.56 2ysv n SER 770 Ca 0.12 -0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.75 2ysv n SER 770 Cb 0.60 0.07 0.48 0.00 -0.26 0.00 0.00 64.21 65.11 2ysv n SER 770 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ysv h SER 771 N 0.01 0.00 -0.31 4.04 0.87 -2.01 -2.46 113.55 113.69 2ysv h SER 771 Ca -0.54 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.11 2ysv h SER 771 Cb 2.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.99 2ysv h SER 771 CO -0.02 0.26 0.22 0.00 -0.53 0.00 0.00 176.83 176.76 2ysv h LEU 773 N 0.01 0.15 0.03 0.00 5.85 -1.68 -2.92 115.31 116.75 2ysv h LEU 773 Ca 0.15 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2ysv h LEU 773 Cb 0.58 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2ysv h LEU 773 CO -0.00 0.86 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.66 2ysv h SER 774 N 0.07 -0.04 -0.50 1.25 0.87 -1.06 0.24 113.55 114.38 2ysv h SER 774 Ca -0.02 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.69 2ysv h SER 774 Cb 1.35 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2ysv h SER 774 CO 0.11 -0.03 0.39 0.40 -0.53 0.00 0.00 176.83 177.17 2ysv h ILE 775 N -0.05 0.64 -0.06 2.23 2.04 -1.68 0.17 117.51 120.79 2ysv h ILE 775 Ca -0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 2ysv h ILE 775 Cb 0.04 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2ysv h ILE 775 CO 0.01 0.00 -0.67 -0.74 0.00 0.00 0.00 178.15 176.74 2ysv h HIS 776 N 0.00 0.37 0.00 1.37 2.76 -1.30 -3.05 115.15 115.30 2ysv h HIS 776 Ca 0.24 -0.15 -0.09 0.00 -2.20 0.00 0.00 60.37 58.16 2ysv h HIS 776 Cb 1.02 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 2ysv h HIS 776 CO 0.00 0.86 -0.43 -0.09 -1.30 0.00 0.00 177.93 176.97 2ysv h ARG 777 N 0.19 0.00 -0.42 5.26 2.43 0.25 -3.05 114.38 119.04 2ysv h ARG 777 Ca -0.02 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2ysv h ARG 777 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2ysv h ARG 777 CO 0.11 0.43 0.29 0.00 -1.51 0.00 0.00 179.97 179.29 2ysv h ARG 778 N 0.00 0.16 -1.31 0.20 3.08 -1.31 -1.40 114.38 113.80 2ysv h ARG 778 Ca -0.00 -0.01 -0.66 0.00 0.07 0.00 0.00 59.98 59.38 2ysv h ARG 778 Cb 0.98 -0.04 -0.27 0.00 0.08 0.00 0.00 29.97 30.73 2ysv h ARG 778 CO 0.06 0.11 0.85 1.33 -1.07 0.00 0.00 179.97 181.25 2ysv n VAL 779 N -4.45 3.53 -3.56 2.04 0.24 -1.15 -4.83 118.33 110.14 2ysv n VAL 779 Ca 0.06 -3.10 -0.23 0.00 -2.04 0.00 0.00 64.34 59.03 2ysv n VAL 779 Cb 0.38 -1.21 -0.15 0.00 -1.47 0.00 0.00 33.84 31.38 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 -3.59 0.01 0.16 6.34 3.76 -0.53 -5.10 115.29 116.34 2ysv s HIS 780 Ca 0.58 -0.12 -0.31 0.00 -0.15 0.00 0.00 55.06 55.07 2ysv s HIS 780 Cb 0.46 -0.57 -0.08 0.00 1.11 0.00 0.00 32.58 33.50 2ysv s HIS 780 CO -0.11 -0.56 1.34 -0.08 -0.85 0.00 0.00 174.74 174.48 2ysv s THR 781 N 2.21 3.26 0.00 1.30 -1.32 -1.26 -5.03 115.64 114.80 2ysv s THR 781 Ca 0.04 0.98 0.00 0.00 -1.21 0.00 0.00 61.69 61.50 2ysv s THR 781 Cb -0.16 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 2ysv s THR 781 CO -0.11 0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2ysv n GLY 782 N 2.81 1.19 3.56 6.08 0.00 -1.26 -5.04 105.19 112.53 2ysv n GLY 782 Ca 0.08 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 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 2.20 3.63 -0.07 1.61 2.02 -1.26 -5.05 118.70 121.77 2ysv s GLU 783 Ca 0.00 -0.10 0.02 0.00 0.02 0.00 0.00 54.97 54.91 2ysv s GLU 783 Cb 0.00 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 2ysv s GLU 783 CO 0.00 -0.68 -0.12 0.45 0.02 0.00 0.00 175.26 174.93 2ysv s SER 784 N 1.77 4.17 0.00 -0.19 0.15 -1.26 -5.02 113.70 113.32 2ysv s SER 784 Ca 0.21 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2ysv s SER 784 Cb -0.15 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2ysv s SER 784 CO 0.14 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2ysv n GLY 785 N 2.59 -1.87 3.55 9.45 0.00 -1.26 -4.87 105.19 112.77 2ysv n GLY 785 Ca -0.18 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 2ysv n GLY 785 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ysv s PRO 786 N -0.23 2.84 -0.35 1.61 0.04 -1.26 -4.95 135.00 132.70 2ysv s PRO 786 Ca 0.00 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.06 2ysv s PRO 786 Cb 0.00 -4.56 0.06 0.00 0.04 0.00 0.00 34.50 30.04 2ysv s PRO 786 CO 0.00 -2.66 0.10 0.45 0.04 0.00 0.00 177.00 174.92 2ysv s SER 787 N 6.72 5.15 -0.26 6.66 0.15 -1.26 -5.05 113.70 125.80 2ysv s SER 787 Ca 0.58 -1.45 -0.34 0.00 0.70 0.00 0.00 55.95 55.44 2ysv s SER 787 Cb -0.09 -1.80 -0.10 0.00 -1.71 0.00 0.00 66.02 62.31 2ysv s SER 787 CO 0.12 -0.37 2.10 -1.20 1.20 0.00 0.00 173.24 175.09 2ysv n SER 788 N 4.68 2.65 -0.67 5.45 7.64 -1.26 -5.19 113.62 126.93 2ysv n SER 788 Ca -0.10 0.54 0.08 0.00 1.01 0.00 0.00 58.87 60.40 2ysv n SER 788 Cb 0.43 -1.33 0.07 0.00 -1.01 0.00 0.00 64.21 62.37 2ysv n SER 788 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64