#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htk n VAL 740 N 0.00 1.40 0.78 5.18 0.31 -1.26 -0.63 118.33 124.11 3htk n VAL 740 Ca 0.00 0.38 0.10 0.00 -0.01 0.00 0.00 64.34 64.81 3htk n VAL 740 Cb 0.00 -1.38 0.47 0.00 -0.91 0.00 0.00 33.84 32.02 3htk n VAL 740 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3htk n SER 741 N -1.34 0.00 0.04 4.52 2.88 -1.26 -3.30 113.62 115.15 3htk n SER 741 Ca 0.00 0.40 -0.22 0.00 -1.33 0.00 0.00 58.87 57.72 3htk n SER 741 Cb 0.03 -0.46 -0.14 0.00 -0.75 0.00 0.00 64.21 62.88 3htk n SER 741 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3htk h GLN 742 N 0.00 0.33 -0.59 -1.46 5.75 -1.33 -3.36 115.11 114.44 3htk h GLN 742 Ca 0.00 -0.56 0.07 0.00 -0.15 0.00 0.00 58.65 58.01 3htk h GLN 742 Cb 0.33 0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 3htk h GLN 742 CO 0.00 1.27 0.39 0.87 -2.65 0.00 0.00 178.83 178.71 3htk h LYS 743 N 0.06 0.52 0.00 1.69 1.57 -1.73 0.14 116.57 118.82 3htk h LYS 743 Ca -0.38 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3htk h LYS 743 Cb 2.05 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.24 3htk h LYS 743 CO 0.13 0.34 0.00 -0.89 -0.57 0.00 0.00 179.45 178.46 3htk n ILE 744 N -4.48 0.83 -0.08 1.86 5.41 -1.25 -2.19 119.36 119.47 3htk n ILE 744 Ca 0.09 0.24 -0.16 0.00 1.00 0.00 0.00 62.75 63.91 3htk n ILE 744 Cb 0.27 -1.17 -0.14 0.00 -0.71 0.00 0.00 39.64 37.89 3htk n ILE 744 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3htk n LYS 745 N -2.23 0.68 -0.05 0.38 3.00 0.42 -3.21 118.16 117.15 3htk n LYS 745 Ca 0.02 0.16 -0.13 0.00 -0.00 0.00 0.00 58.31 58.37 3htk n LYS 745 Cb 0.23 -1.60 -0.07 0.00 0.00 0.00 0.00 35.03 33.58 3htk n LYS 745 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3htk h ASP 746 N 0.02 0.31 0.64 3.14 3.32 -1.32 -0.45 116.42 122.09 3htk h ASP 746 Ca -0.50 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.05 3htk h ASP 746 Cb 2.02 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.47 3htk h ASP 746 CO -0.00 0.70 -0.20 0.40 -1.72 0.00 0.00 179.24 178.42 3htk h ILE 747 N -0.08 0.62 0.00 0.35 2.04 -1.65 0.13 117.51 118.92 3htk h ILE 747 Ca 0.02 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 3htk h ILE 747 Cb 0.60 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3htk h ILE 747 CO 0.03 0.20 -0.47 -0.78 0.00 0.00 0.00 178.15 177.12 3htk h ASP 748 N 0.00 0.00 0.15 1.72 3.58 -1.47 -2.54 116.42 117.87 3htk h ASP 748 Ca -0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 3htk h ASP 748 Cb 0.58 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.64 3htk h ASP 748 CO 0.03 0.47 -1.17 -0.78 -2.88 0.00 0.00 179.24 174.91 3htk h ASP 749 N 0.00 0.51 -0.83 2.28 3.58 -0.10 -3.11 116.42 118.75 3htk h ASP 749 Ca -0.00 -0.92 0.08 0.00 0.42 0.00 0.00 57.03 56.61 3htk h ASP 749 Cb 1.31 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 42.13 3htk h ASP 749 CO 0.06 1.54 0.50 1.56 -2.88 0.00 0.00 179.24 180.02 3htk h GLN 750 N -0.24 0.85 -0.98 0.28 4.20 -0.82 0.26 115.11 118.66 3htk h GLN 750 Ca -0.22 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.51 3htk h GLN 750 Cb 1.79 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 29.31 3htk h GLN 750 CO 0.14 0.56 0.63 0.82 -0.67 0.00 0.00 178.83 180.31 3htk h ILE 751 N 0.87 1.04 -0.31 2.54 1.08 -1.53 -0.29 117.51 120.91 3htk h ILE 751 Ca 0.38 -0.38 -0.14 0.00 -0.39 0.00 0.00 64.86 64.33 3htk h ILE 751 Cb 0.26 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 3htk h ILE 751 CO -0.21 0.20 -0.38 1.56 -0.69 0.00 0.00 178.15 178.64 3htk h GLN 752 N 1.10 0.72 -0.25 2.37 1.08 -0.53 -0.82 115.11 118.78 3htk h GLN 752 Ca 0.44 -0.36 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 3htk h GLN 752 Cb 0.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 3htk h GLN 752 CO -0.19 0.98 -0.25 1.96 -0.95 0.00 0.00 178.83 180.37 3htk h GLN 753 N 0.60 0.48 -0.09 1.46 1.08 0.07 -1.90 115.11 116.81 3htk h GLN 753 Ca 0.05 -0.18 -0.17 0.00 -1.45 0.00 0.00 58.65 56.90 3htk h GLN 753 Cb 0.91 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 3htk h GLN 753 CO 0.08 0.70 -0.68 -0.07 -0.95 0.00 0.00 178.83 177.91 3htk h LEU 754 N 0.42 0.43 -1.02 1.46 3.38 -0.87 -1.70 115.31 117.42 3htk h LEU 754 Ca 0.06 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3htk h LEU 754 Cb 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3htk h LEU 754 CO 0.05 0.98 -0.33 -0.07 0.09 0.00 0.00 178.44 179.16 3htk h LEU 755 N 0.26 0.30 0.19 1.67 3.38 -0.90 -1.84 115.31 118.37 3htk h LEU 755 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3htk h LEU 755 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3htk h LEU 755 CO 0.11 0.62 -0.09 0.25 0.09 0.00 0.00 178.44 179.42 3htk h LEU 756 N 0.25 -0.22 -1.34 1.67 5.85 -1.17 -2.97 115.31 117.39 3htk h LEU 756 Ca 0.03 -0.29 0.26 0.00 0.84 0.00 0.00 57.88 58.73 3htk h LEU 756 Cb 0.71 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 3htk h LEU 756 CO 0.05 0.22 0.66 0.11 -0.34 0.00 0.00 178.44 179.15 3htk h LYS 757 N -0.70 0.39 -0.46 1.25 1.57 -1.13 0.40 116.57 117.90 3htk h LYS 757 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3htk h LYS 757 Cb 0.49 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3htk h LYS 757 CO 0.04 0.26 0.24 1.96 -0.57 0.00 0.00 179.45 181.38 3htk h GLN 758 N 0.41 0.64 -0.49 3.15 4.20 -1.25 -0.96 115.11 120.80 3htk h GLN 758 Ca 0.60 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 59.19 3htk h GLN 758 Cb 1.49 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 3htk h GLN 758 CO -0.31 0.52 0.17 0.00 -0.67 0.00 0.00 178.83 178.54 3htk h ARG 759 N 0.60 0.72 0.12 1.46 3.08 -0.08 -0.62 114.38 119.65 3htk h ARG 759 Ca 0.16 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3htk h ARG 759 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3htk h ARG 759 CO -0.02 0.62 -0.06 0.45 -1.07 0.00 0.00 179.97 179.89 3htk h HIS 760 N 0.71 -0.14 -0.03 3.04 3.86 -0.91 -2.69 115.15 118.98 3htk h HIS 760 Ca 0.17 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3htk h HIS 760 Cb 0.19 0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 3htk h HIS 760 CO 0.01 0.20 0.03 -0.07 0.86 0.00 0.00 177.93 178.96 3htk h LEU 761 N -0.51 0.00 -0.73 2.43 3.38 -0.99 0.03 115.31 118.91 3htk h LEU 761 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3htk h LEU 761 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3htk h LEU 761 CO 0.03 0.00 -0.37 0.25 0.09 0.00 0.00 178.44 178.44 3htk h LEU 762 N 0.00 0.57 -0.37 1.67 5.85 -1.00 0.68 115.31 122.72 3htk h LEU 762 Ca 0.02 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 3htk h LEU 762 Cb 0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3htk h LEU 762 CO -0.00 0.89 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.69 3htk h SER 763 N 0.46 0.65 -0.52 1.25 0.87 -0.69 -2.45 113.55 113.12 3htk h SER 763 Ca 0.05 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.28 3htk h SER 763 Cb 0.85 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3htk h SER 763 CO 0.07 0.81 0.31 0.11 -0.53 0.00 0.00 176.83 177.60 3htk h LYS 764 N 0.47 0.71 -0.57 2.24 1.79 -0.98 -2.17 116.57 118.05 3htk h LYS 764 Ca 0.10 -0.07 0.10 0.00 -2.18 0.00 0.00 60.65 58.60 3htk h LYS 764 Cb 0.49 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 30.92 3htk h LYS 764 CO 0.02 0.52 0.14 1.98 -1.08 0.00 0.00 179.45 181.04 3htk h MET 765 N 0.69 0.28 -0.62 3.15 4.05 -0.72 0.44 114.93 122.21 3htk h MET 765 Ca 0.18 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.51 3htk h MET 765 Cb 0.00 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 3htk h MET 765 CO -0.03 0.18 0.08 0.00 0.23 0.00 0.00 176.91 177.37 3htk h ALA 766 N 1.44 0.97 -0.56 0.39 0.00 -1.17 0.03 119.26 120.36 3htk h ALA 766 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3htk h ALA 766 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3htk h ALA 766 CO -0.36 0.64 0.14 1.03 0.00 0.00 0.00 179.25 180.71 3htk h SER 767 N 0.96 0.84 -0.51 0.00 0.87 -0.63 -1.97 113.55 113.11 3htk h SER 767 Ca 0.19 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3htk h SER 767 Cb 0.45 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 3htk h SER 767 CO 0.02 0.85 0.18 -1.28 -0.53 0.00 0.00 176.83 176.06 3htk h SER 768 N 0.80 0.77 0.06 6.23 0.87 0.21 -2.14 113.55 120.34 3htk h SER 768 Ca 0.18 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3htk h SER 768 Cb 0.33 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3htk h SER 768 CO 0.00 0.72 -0.03 -0.03 -0.53 0.00 0.00 176.83 176.96 3htk h MET 769 N 0.81 -0.08 -0.81 2.24 -1.53 -0.55 -1.47 114.93 113.55 3htk h MET 769 Ca 0.19 0.01 0.14 0.00 -3.44 0.00 0.00 59.70 56.59 3htk h MET 769 Cb 0.23 0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 31.21 3htk h MET 769 CO -0.01 0.07 0.38 -0.22 0.14 0.00 0.00 176.91 177.28 3htk h LYS 770 N -0.22 0.54 -0.19 0.39 3.64 -0.98 0.24 116.57 120.00 3htk h LYS 770 Ca -0.01 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 3htk h LYS 770 Cb 0.19 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3htk h LYS 770 CO 0.01 0.36 -0.21 0.77 -2.27 0.00 0.00 179.45 178.12 3htk h SER 771 N 0.56 0.32 -0.19 4.20 0.02 -1.16 -2.04 113.55 115.27 3htk h SER 771 Ca 0.44 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 3htk h SER 771 Cb 0.62 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 3htk h SER 771 CO -0.37 0.55 -0.11 0.25 -1.14 0.00 0.00 176.83 176.01 3htk h LEU 772 N 0.30 0.42 -1.31 5.07 7.12 0.42 -2.08 115.31 125.25 3htk h LEU 772 Ca 0.05 -0.42 0.07 0.00 0.13 0.00 0.00 57.88 57.70 3htk h LEU 772 Cb 0.54 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.51 3htk h LEU 772 CO 0.04 0.75 0.51 0.11 -0.13 0.00 0.00 178.44 179.72 3htk h LYS 773 N 0.09 0.81 -0.39 1.25 1.57 -0.49 0.32 116.57 119.73 3htk h LYS 773 Ca 0.04 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3htk h LYS 773 Cb 0.60 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3htk h LYS 773 CO 0.03 0.53 0.02 -0.91 -0.57 0.00 0.00 179.45 178.56 3htk h ASN 774 N 0.83 0.66 -0.58 0.86 2.35 -1.12 0.24 115.58 118.81 3htk h ASN 774 Ca 0.34 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3htk h ASN 774 Cb 0.25 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3htk h ASN 774 CO -0.12 0.79 0.24 0.00 -1.65 0.00 0.00 177.43 176.69 3htk h GLN 776 N 0.80 0.80 -0.38 0.00 4.15 -0.76 0.15 115.11 119.89 3htk h GLN 776 Ca 0.20 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 3htk h GLN 776 Cb 0.18 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3htk h GLN 776 CO -0.02 0.59 0.10 -0.22 -1.93 0.00 0.00 178.83 177.35 3htk h LYS 777 N 0.79 0.61 -0.07 1.69 3.64 -0.59 -2.53 116.57 120.11 3htk h LYS 777 Ca 0.21 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3htk h LYS 777 Cb -0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3htk h LYS 777 CO -0.04 0.63 -0.24 0.93 -2.27 0.00 0.00 179.45 178.47 3htk h GLU 778 N 0.47 0.12 -0.06 1.90 5.08 -0.70 -2.36 114.58 119.03 3htk h GLU 778 Ca 0.12 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3htk h GLU 778 Cb 0.30 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3htk h GLU 778 CO 0.00 0.36 -0.05 1.25 -1.00 0.00 0.00 179.01 179.57 3htk h LEU 779 N 0.11 0.14 -1.21 1.33 5.85 -0.77 -2.00 115.31 118.76 3htk h LEU 779 Ca 0.02 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 3htk h LEU 779 Cb 0.49 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3htk h LEU 779 CO 0.03 0.59 0.05 -0.29 -0.34 0.00 0.00 178.44 178.48 3htk h ILE 780 N -0.31 1.20 0.22 4.05 6.09 -1.37 -1.28 117.51 126.11 3htk h ILE 780 Ca 0.01 -0.75 -0.01 0.00 -1.37 0.00 0.00 64.86 62.74 3htk h ILE 780 Cb 0.55 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.70 3htk h ILE 780 CO 0.01 0.26 -0.11 0.28 -3.07 0.00 0.00 178.15 175.53 3htk h SER 781 N 0.57 -0.25 -0.74 2.19 0.02 -1.40 -1.75 113.55 112.18 3htk h SER 781 Ca 0.13 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3htk h SER 781 Cb 0.29 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 3htk h SER 781 CO 0.00 -0.00 0.45 0.00 -1.14 0.00 0.00 176.83 176.14 3htk h THR 782 N -0.50 1.21 -0.13 -2.27 1.03 -1.23 -2.05 112.91 108.97 3htk h THR 782 Ca -0.03 -0.45 -0.06 0.00 -0.01 0.00 0.00 66.41 65.85 3htk h THR 782 Cb 0.38 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.59 3htk h THR 782 CO 0.05 0.22 -0.21 1.56 -0.01 0.00 0.00 175.52 177.13 3htk h GLN 783 N 1.03 0.22 -0.13 0.00 4.20 -1.06 -1.65 115.11 117.73 3htk h GLN 783 Ca 0.27 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.75 3htk h GLN 783 Cb -0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3htk h GLN 783 CO -0.05 0.43 -0.62 -0.84 -0.67 0.00 0.00 178.83 177.08 3htk h ILE 784 N 0.21 1.35 -0.23 2.54 -0.00 -0.60 -0.79 117.51 119.98 3htk h ILE 784 Ca 0.04 -1.93 -0.02 0.00 -0.00 0.00 0.00 64.86 62.95 3htk h ILE 784 Cb 0.49 1.92 -0.01 0.00 -0.00 0.00 0.00 36.82 39.22 3htk h ILE 784 CO 0.03 0.59 0.06 -0.07 -0.00 0.00 0.00 178.15 178.76 3htk h LEU 785 N 0.33 0.34 -0.85 0.16 -0.00 -1.14 -1.46 115.31 112.70 3htk h LEU 785 Ca -0.01 -0.22 0.02 0.00 -0.00 0.00 0.00 57.88 57.67 3htk h LEU 785 Cb 1.16 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.68 3htk h LEU 785 CO 0.11 0.47 0.56 -0.61 -0.00 0.00 0.00 178.44 178.97 3htk h GLN 786 N 0.19 1.08 -0.62 1.13 -0.00 -1.24 -0.70 115.11 114.94 3htk h GLN 786 Ca 0.07 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.59 3htk h GLN 786 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 27.48 27.47 3htk h GLN 786 CO -0.00 0.71 0.13 0.35 0.00 0.00 0.00 178.83 180.02 3htk h PHE 787 N 1.11 1.04 0.63 3.99 3.57 -0.83 0.05 116.94 126.50 3htk h PHE 787 Ca 0.33 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 3htk h PHE 787 Cb -0.06 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.39 3htk h PHE 787 CO -0.02 0.87 -0.30 0.93 -2.23 0.00 0.00 178.31 177.56 3htk h GLU 788 N 0.94 -0.82 -0.70 1.11 4.39 -0.53 0.87 114.58 119.84 3htk h GLU 788 Ca 0.20 0.06 0.15 0.00 0.34 0.00 0.00 59.36 60.10 3htk h GLU 788 Cb 0.37 0.19 -0.11 0.00 -0.10 0.00 0.00 28.75 29.10 3htk h GLU 788 CO 0.00 -0.55 0.11 0.00 -1.16 0.00 0.00 179.01 177.42 3htk h ALA 789 N -1.42 0.83 -0.02 3.43 0.00 -1.13 0.28 119.26 121.23 3htk h ALA 789 Ca -0.09 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3htk h ALA 789 Cb 0.65 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3htk h ALA 789 CO 0.14 -0.36 -0.43 0.37 0.00 0.00 0.00 179.25 178.97 3htk h GLN 790 N 0.21 0.04 -0.02 0.00 -0.00 -0.97 -1.05 115.11 113.31 3htk h GLN 790 Ca 0.39 -0.02 -0.19 0.00 -0.00 0.00 0.00 58.65 58.83 3htk h GLN 790 Cb 0.65 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 3htk h GLN 790 CO -0.52 0.47 -0.82 -0.97 0.00 0.00 0.00 178.83 176.98 3htk h ASN 791 N 0.03 0.35 0.14 -0.69 -0.73 0.19 -2.88 115.58 112.01 3htk h ASN 791 Ca -0.00 -0.26 -0.13 0.00 1.87 0.00 0.00 56.30 57.78 3htk h ASN 791 Cb 0.78 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.25 3htk h ASN 791 CO 0.06 1.03 -0.47 -0.03 -0.37 0.00 0.00 177.43 177.65 3htk h MET 792 N 0.17 0.39 0.31 6.67 4.05 -0.34 -3.02 114.93 123.17 3htk h MET 792 Ca -0.04 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.15 3htk h MET 792 Cb 1.42 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.24 3htk h MET 792 CO 0.13 0.78 -0.15 0.22 0.23 0.00 0.00 176.91 178.12 3htk h ASP 793 N 0.31 -0.36 0.59 1.39 3.58 -1.09 -0.39 116.42 120.46 3htk h ASP 793 Ca 0.02 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 3htk h ASP 793 Cb 0.95 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.09 3htk h ASP 793 CO 0.08 -0.19 -0.09 -0.37 -2.88 0.00 0.00 179.24 175.80 3htk h VAL 794 N -0.50 0.32 -0.03 2.25 -1.51 -1.55 -0.23 116.25 115.00 3htk h VAL 794 Ca -0.04 -0.55 -0.15 0.00 -1.23 0.00 0.00 66.70 64.73 3htk h VAL 794 Cb 0.38 1.41 0.01 0.00 -2.13 0.00 0.00 31.29 30.96 3htk h VAL 794 CO 0.07 0.08 -0.58 0.28 -1.23 0.00 0.00 177.57 176.19 3htk h SER 795 N 0.00 0.56 -0.62 4.19 0.02 -1.37 -2.46 113.55 113.86 3htk h SER 795 Ca -0.00 -0.72 0.03 0.00 -0.84 0.00 0.00 61.79 60.25 3htk h SER 795 Cb 0.40 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 3htk h SER 795 CO 0.01 1.21 0.38 -0.03 -1.14 0.00 0.00 176.83 177.26 3htk h MET 796 N -0.03 0.73 -0.27 3.45 -1.53 -0.27 -1.17 114.93 115.85 3htk h MET 796 Ca -0.06 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.19 3htk h MET 796 Cb 1.27 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 32.12 3htk h MET 796 CO 0.12 0.48 0.03 -0.91 0.14 0.00 0.00 176.91 176.77 3htk h ASN 797 N 0.75 -0.04 0.38 1.39 2.35 -1.04 -0.75 115.58 118.62 3htk h ASN 797 Ca 0.25 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 3htk h ASN 797 Cb 0.02 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 3htk h ASN 797 CO -0.10 0.01 -0.51 0.44 -1.65 0.00 0.00 177.43 175.62 3htk h ASP 798 N 0.12 -1.45 -0.59 5.81 3.45 -0.86 0.48 116.42 123.38 3htk h ASP 798 Ca 0.12 0.13 0.10 0.00 0.43 0.00 0.00 57.03 57.81 3htk h ASP 798 Cb 0.14 0.50 -0.07 0.00 -0.56 0.00 0.00 39.33 39.34 3htk h ASP 798 CO -0.18 -0.63 0.19 0.58 -1.57 0.00 0.00 179.24 177.63 3htk h VAL 799 N -0.92 0.74 -0.65 -1.35 2.07 -1.06 0.20 116.25 115.28 3htk h VAL 799 Ca -0.04 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3htk h VAL 799 Cb 0.83 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3htk h VAL 799 CO -0.13 0.06 0.38 0.40 0.02 0.00 0.00 177.57 178.31 3htk h ILE 800 N 0.36 1.04 -0.81 4.57 2.04 -0.94 0.25 117.51 124.01 3htk h ILE 800 Ca 0.30 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.96 3htk h ILE 800 Cb 0.39 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 3htk h ILE 800 CO -0.32 0.13 0.50 1.23 0.00 0.00 0.00 178.15 179.69 3htk h GLY 801 N 0.74 1.20 1.13 5.37 0.00 0.10 -1.15 103.07 110.45 3htk h GLY 801 Ca 0.27 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 3htk h GLY 801 CO -0.13 0.27 -0.40 0.74 0.00 0.00 0.00 176.54 177.02 3htk h PHE 802 N 0.93 1.13 -0.21 5.60 0.04 -0.12 -3.13 116.94 121.19 3htk h PHE 802 Ca 0.34 -0.34 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3htk h PHE 802 Cb 0.12 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 3htk h PHE 802 CO -0.04 1.18 -0.05 0.35 -0.60 0.00 0.00 178.31 179.15 3htk h PHE 803 N 0.76 -0.10 0.00 -0.55 3.57 0.08 -1.36 116.94 119.34 3htk h PHE 803 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3htk h PHE 803 Cb 1.00 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.82 3htk h PHE 803 CO 0.06 -0.09 0.00 0.09 -2.23 0.00 0.00 178.31 176.15 3htk n ASN 804 N -5.20 0.53 -0.07 0.41 3.02 -0.50 -2.34 115.26 111.12 3htk n ASN 804 Ca -0.02 0.73 -0.12 0.00 -0.03 0.00 0.00 54.58 55.14 3htk n ASN 804 Cb 0.13 -0.80 -0.11 0.00 -0.61 0.00 0.00 39.78 38.39 3htk n ASN 804 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3htk h GLU 805 N 0.00 -0.00 0.00 3.52 5.08 -1.20 -2.47 114.58 119.51 3htk h GLU 805 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3htk h GLU 805 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3htk h GLU 805 CO 0.00 0.83 0.27 0.54 -1.00 0.00 0.00 179.01 179.65 3htk n ARG 806 N -4.64 0.07 -0.12 2.33 1.74 -0.99 -1.75 116.66 113.30 3htk n ARG 806 Ca -0.08 0.50 -0.23 0.00 -0.77 0.00 0.00 57.85 57.27 3htk n ARG 806 Cb 0.40 -1.99 -0.08 0.00 -1.02 0.00 0.00 32.46 29.78 3htk n ARG 806 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3htk n GLU 807 N -1.85 0.54 0.14 5.56 -0.58 -1.22 -3.52 120.64 119.72 3htk n GLU 807 Ca -0.01 0.23 0.11 0.00 -0.42 0.00 0.00 57.16 57.07 3htk n GLU 807 Cb 0.29 -1.42 0.53 0.00 -0.57 0.00 0.00 31.44 30.26 3htk n GLU 807 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3htk n ALA 808 N -4.26 1.21 -0.06 0.62 0.00 -0.86 -2.22 120.51 114.94 3htk n ALA 808 Ca -0.41 0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 3htk n ALA 808 Cb 0.76 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 3htk n ALA 808 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3htk n ASP 809 N -2.20 1.85 0.21 0.00 5.75 -0.72 -4.42 116.55 117.01 3htk n ASP 809 Ca -0.00 -0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.94 3htk n ASP 809 Cb 0.09 0.76 0.83 0.00 -1.03 0.00 0.00 41.12 41.77 3htk n ASP 809 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3htk h LEU 810 N 0.00 0.00 -1.37 -2.12 5.85 -1.48 -3.51 115.31 112.67 3htk h LEU 810 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3htk h LEU 810 Cb 1.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.82 3htk h LEU 810 CO 0.02 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.41