#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0j n GLU 735 N 0.00 1.27 -0.31 0.38 -0.00 -1.26 -4.81 120.64 115.91 1z0j n GLU 735 Ca 0.00 0.46 0.04 0.00 -0.00 0.00 0.00 57.16 57.66 1z0j n GLU 735 Cb 0.00 -2.15 0.19 0.00 -0.00 0.00 0.00 31.44 29.47 1z0j n GLU 735 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1z0j h GLU 736 N 6.68 0.82 -0.38 3.44 4.81 -2.03 -0.91 114.58 127.01 1z0j h GLU 736 Ca -0.47 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1z0j h GLU 736 Cb 1.32 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1z0j h GLU 736 CO 0.91 0.54 0.05 1.49 -0.73 0.00 0.00 179.01 181.27 1z0j h GLU 737 N 0.84 0.59 -0.35 1.92 4.57 -1.99 -1.00 114.58 119.16 1z0j h GLU 737 Ca 0.42 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 58.37 1z0j h GLU 737 Cb 0.40 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1z0j h GLU 737 CO -0.25 0.58 -0.27 -0.07 -1.18 0.00 0.00 179.01 177.81 1z0j h LEU 738 N 0.57 0.75 -0.35 1.64 3.38 -1.54 -1.19 115.31 118.56 1z0j h LEU 738 Ca 0.13 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1z0j h LEU 738 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1z0j h LEU 738 CO 0.00 0.98 -0.03 0.25 0.09 0.00 0.00 178.44 179.74 1z0j h LEU 739 N 0.63 0.63 -1.08 1.67 5.85 -0.99 -1.93 115.31 120.09 1z0j h LEU 739 Ca 0.08 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1z0j h LEU 739 Cb 0.78 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1z0j h LEU 739 CO 0.06 0.81 0.35 -0.07 -0.34 0.00 0.00 178.44 179.25 1z0j h LEU 740 N 0.44 0.89 -0.64 2.25 3.38 -1.10 -1.84 115.31 118.69 1z0j h LEU 740 Ca 0.10 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1z0j h LEU 740 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1z0j h LEU 740 CO 0.02 0.75 -0.09 1.56 0.09 0.00 0.00 178.44 180.77 1z0j h GLN 741 N 0.99 0.97 -0.22 1.13 4.20 -1.06 -2.10 115.11 119.02 1z0j h GLN 741 Ca 0.24 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1z0j h GLN 741 Cb 0.08 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1z0j h GLN 741 CO -0.03 1.01 -0.39 0.37 -0.67 0.00 0.00 178.83 179.11 1z0j h GLN 742 N 0.87 0.51 -0.31 1.46 5.75 -1.09 0.13 115.11 122.43 1z0j h GLN 742 Ca 0.14 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1z0j h GLN 742 Cb 0.64 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 1z0j h GLN 742 CO 0.04 0.82 0.11 0.82 -2.65 0.00 0.00 178.83 177.97 1z0j h ILE 743 N 0.42 0.92 -0.67 2.39 2.04 -1.23 0.18 117.51 121.56 1z0j h ILE 743 Ca 0.04 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1z0j h ILE 743 Cb 0.88 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1z0j h ILE 743 CO 0.07 0.04 0.34 0.44 0.00 0.00 0.00 178.15 179.04 1z0j h ASP 744 N 0.24 0.85 -0.16 1.72 3.32 -0.98 -0.43 116.42 120.98 1z0j h ASP 744 Ca 0.14 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1z0j h ASP 744 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1z0j h ASP 744 CO -0.14 0.71 0.07 -1.13 -1.72 0.00 0.00 179.24 177.02 1z0j h ASN 745 N 0.94 0.22 -0.49 6.45 -1.24 0.05 -1.66 115.58 119.85 1z0j h ASN 745 Ca 0.23 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1z0j h ASN 745 Cb 0.07 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1z0j h ASN 745 CO -0.03 0.31 0.12 0.40 -1.29 0.00 0.00 177.43 176.93 1z0j h ILE 746 N 0.12 1.23 -0.59 2.57 1.08 -0.45 -1.42 117.51 120.04 1z0j h ILE 746 Ca 0.05 -0.85 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 1z0j h ILE 746 Cb 0.16 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1z0j h ILE 746 CO -0.01 0.31 0.39 0.11 -0.69 0.00 0.00 178.15 178.27 1z0j h LYS 747 N 0.81 0.73 -0.39 2.37 1.57 -0.95 0.25 116.57 120.96 1z0j h LYS 747 Ca 0.18 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1z0j h LYS 747 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1z0j h LYS 747 CO 0.00 0.48 -0.23 0.00 -0.57 0.00 0.00 179.45 179.14 1z0j h ALA 748 N 1.64 0.55 -0.66 3.86 0.00 -0.58 0.30 119.26 124.39 1z0j h ALA 748 Ca 0.23 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1z0j h ALA 748 Cb -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1z0j h ALA 748 CO -0.06 0.53 0.26 1.88 0.00 0.00 0.00 179.25 181.87 1z0j h TYR 749 N 0.65 0.97 -0.12 0.00 -1.99 -0.69 -2.23 116.97 113.55 1z0j h TYR 749 Ca 0.08 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1z0j h TYR 749 Cb 0.79 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 1z0j h TYR 749 CO 0.06 0.74 -0.01 0.82 -0.00 0.00 0.00 178.16 179.77 1z0j h ILE 750 N 0.94 1.26 -0.96 -2.88 2.04 -0.39 -0.79 117.51 116.74 1z0j h ILE 750 Ca 0.22 -0.86 0.16 0.00 1.00 0.00 0.00 64.86 65.39 1z0j h ILE 750 Cb 0.18 1.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.77 1z0j h ILE 750 CO -0.02 0.25 0.61 -0.26 0.00 0.00 0.00 178.15 178.72 1z0j h PHE 751 N -0.07 0.94 0.15 1.37 0.05 -0.80 -0.10 116.94 118.48 1z0j h PHE 751 Ca 0.03 0.03 -0.29 0.00 3.82 0.00 0.00 57.97 61.56 1z0j h PHE 751 Cb 0.38 -0.29 0.02 0.00 2.00 0.00 0.00 35.95 38.06 1z0j h PHE 751 CO 0.04 0.29 -1.28 0.38 -0.18 0.00 0.00 178.31 177.56 1z0j h ASP 752 N 0.75 0.59 1.08 2.17 3.04 -1.32 -2.49 116.42 120.24 1z0j h ASP 752 Ca 0.51 -0.61 -0.05 0.00 -3.24 0.00 0.00 57.03 53.64 1z0j h ASP 752 Cb 0.79 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.89 1z0j h ASP 752 CO -0.27 1.46 -0.25 0.00 -2.04 0.00 0.00 179.24 178.14 1z0j h ALA 753 N 0.45 0.96 0.17 4.15 0.00 -0.67 -2.10 119.26 122.24 1z0j h ALA 753 Ca -0.17 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.21 1z0j h ALA 753 Cb 1.99 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.77 1z0j h ALA 753 CO 0.22 0.31 -1.33 0.87 0.00 0.00 0.00 179.25 179.33 1z0j h LYS 754 N 0.00 0.50 0.00 0.00 1.57 -1.08 -3.30 116.57 114.25 1z0j h LYS 754 Ca -0.00 -0.77 -0.05 0.00 -1.87 0.00 0.00 60.65 57.96 1z0j h LYS 754 Cb 0.85 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1z0j h LYS 754 CO 0.03 1.35 -0.26 1.96 -0.57 0.00 0.00 179.45 181.97 1z0j h GLN 755 N 0.17 0.00 0.00 3.15 4.20 -1.34 -3.43 115.11 117.86 1z0j h GLN 755 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1z0j h GLN 755 Cb 2.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.80 1z0j h GLN 755 CO 0.24 0.26 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 1z0j n GLY 757 N 5.00 -0.75 3.56 0.00 0.00 -1.26 -4.96 105.19 106.78 1z0j n GLY 757 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1z0j n GLY 757 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0j s ARG 758 N -0.52 3.02 0.09 1.61 1.70 -1.26 -4.83 118.95 118.76 1z0j s ARG 758 Ca 0.04 -0.31 -0.14 0.00 -0.47 0.00 0.00 55.73 54.84 1z0j s ARG 758 Cb 0.03 -4.78 -0.15 0.00 -0.57 0.00 0.00 34.95 29.48 1z0j s ARG 758 CO 0.07 -2.61 1.30 -0.07 -1.08 0.00 0.00 175.30 172.91 1z0j h LEU 759 N 14.94 0.84 -1.57 -1.89 3.38 -1.93 -2.92 115.31 126.16 1z0j h LEU 759 Ca -0.05 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1z0j h LEU 759 Cb 1.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1z0j h LEU 759 CO 1.29 1.31 0.16 -2.24 0.09 0.00 0.00 178.44 179.05 1z0j h ASP 760 N 0.42 0.39 0.72 -0.43 2.03 -1.98 -2.42 116.42 115.16 1z0j h ASP 760 Ca -0.03 -0.03 -0.23 0.00 -0.73 0.00 0.00 57.03 56.01 1z0j h ASP 760 Cb 1.27 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 1z0j h ASP 760 CO 0.13 0.34 -1.03 -0.33 -1.03 0.00 0.00 179.24 177.32 1z0j h GLU 761 N 0.45 0.16 -0.68 4.15 5.08 -1.96 -2.38 114.58 119.40 1z0j h GLU 761 Ca 0.12 -0.23 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1z0j h GLU 761 Cb 0.05 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 1z0j h GLU 761 CO -0.02 1.05 0.31 0.28 -1.00 0.00 0.00 179.01 179.64 1z0j h VAL 762 N 0.06 0.81 -0.37 3.13 2.07 -1.24 -0.33 116.25 120.39 1z0j h VAL 762 Ca -0.06 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1z0j h VAL 762 Cb 1.74 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1z0j h VAL 762 CO 0.16 0.10 -0.06 -0.33 0.02 0.00 0.00 177.57 177.46 1z0j h GLU 763 N 0.53 0.68 -0.47 1.57 3.07 -1.42 0.09 114.58 118.63 1z0j h GLU 763 Ca 0.34 -0.25 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1z0j h GLU 763 Cb 0.39 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1z0j h GLU 763 CO -0.29 0.82 0.31 0.28 -1.40 0.00 0.00 179.01 178.73 1z0j h VAL 764 N 0.49 1.11 -0.27 3.13 2.07 -1.09 -0.71 116.25 120.97 1z0j h VAL 764 Ca 0.10 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1z0j h VAL 764 Cb 0.55 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1z0j h VAL 764 CO 0.03 0.11 -0.44 -0.07 0.02 0.00 0.00 177.57 177.22 1z0j h LEU 765 N 0.63 0.75 -0.87 2.57 3.38 -1.02 -2.59 115.31 118.15 1z0j h LEU 765 Ca 0.18 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1z0j h LEU 765 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1z0j h LEU 765 CO -0.05 1.09 0.07 0.74 0.09 0.00 0.00 178.44 180.38 1z0j h THR 766 N 0.56 1.25 -0.51 0.22 2.02 -0.71 -0.40 112.91 115.34 1z0j h THR 766 Ca 0.04 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1z0j h THR 766 Cb 0.99 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1z0j h THR 766 CO 0.09 0.35 0.29 -0.08 0.37 0.00 0.00 175.52 176.55 1z0j h GLU 767 N 0.86 0.70 -0.62 6.66 4.81 -1.03 -0.60 114.58 125.36 1z0j h GLU 767 Ca 0.17 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1z0j h GLU 767 Cb 0.41 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1z0j h GLU 767 CO 0.01 0.53 0.23 -0.97 -0.73 0.00 0.00 179.01 178.09 1z0j h ASN 768 N 0.68 0.88 -0.50 1.04 -0.73 -1.14 -1.78 115.58 114.03 1z0j h ASN 768 Ca 0.18 -0.18 0.05 0.00 1.87 0.00 0.00 56.30 58.22 1z0j h ASN 768 Cb 0.02 -0.23 -0.05 0.00 0.27 0.00 0.00 38.32 38.34 1z0j h ASN 768 CO -0.03 0.82 0.22 0.25 -0.37 0.00 0.00 177.43 178.32 1z0j h LEU 769 N 0.88 0.29 -0.87 0.34 5.85 -0.81 -0.34 115.31 120.64 1z0j h LEU 769 Ca 0.21 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1z0j h LEU 769 Cb 0.23 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1z0j h LEU 769 CO -0.01 0.20 0.55 0.03 -0.34 0.00 0.00 178.44 178.87 1z0j h ARG 770 N 0.44 1.02 -0.45 1.25 3.08 -0.79 -0.96 114.38 117.97 1z0j h ARG 770 Ca 0.23 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 1z0j h ARG 770 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1z0j h ARG 770 CO -0.19 0.67 -0.17 0.93 -1.07 0.00 0.00 179.97 180.14 1z0j h GLU 771 N 1.05 0.90 -0.60 0.04 5.08 -0.71 -0.92 114.58 119.42 1z0j h GLU 771 Ca 0.36 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1z0j h GLU 771 Cb 0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1z0j h GLU 771 CO -0.14 1.03 0.30 -0.07 -1.00 0.00 0.00 179.01 179.13 1z0j h LEU 772 N 0.74 0.78 -0.89 1.33 3.38 -0.77 -1.53 115.31 118.35 1z0j h LEU 772 Ca 0.10 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1z0j h LEU 772 Cb 0.73 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1z0j h LEU 772 CO 0.06 0.68 0.11 0.11 0.09 0.00 0.00 178.44 179.49 1z0j h LYS 773 N 0.82 0.93 -0.45 1.13 1.57 -1.01 -1.00 116.57 118.56 1z0j h LYS 773 Ca 0.21 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1z0j h LYS 773 Cb 0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1z0j h LYS 773 CO -0.03 0.85 0.20 1.25 -0.57 0.00 0.00 179.45 181.16 1z0j h HIS 774 N 0.89 0.66 -0.80 -1.35 2.76 -0.95 -0.83 115.15 115.52 1z0j h HIS 774 Ca 0.18 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1z0j h HIS 774 Cb 0.37 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 1z0j h HIS 774 CO 0.02 0.54 0.44 1.15 -1.30 0.00 0.00 177.93 178.78 1z0j h THR 775 N 0.58 1.24 -0.36 6.26 2.02 -1.03 -0.90 112.91 120.72 1z0j h THR 775 Ca 0.15 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1z0j h THR 775 Cb 0.14 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1z0j h THR 775 CO -0.02 0.27 0.21 0.25 0.37 0.00 0.00 175.52 176.60 1z0j h LEU 776 N 1.11 0.44 -1.28 2.58 5.85 -0.93 -0.80 115.31 122.28 1z0j h LEU 776 Ca 0.28 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1z0j h LEU 776 Cb 0.03 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1z0j h LEU 776 CO -0.05 0.38 0.18 0.00 -0.34 0.00 0.00 178.44 178.62 1z0j h ALA 777 N 1.08 1.44 -0.43 1.25 0.00 -0.90 -1.98 119.26 119.71 1z0j h ALA 777 Ca 0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1z0j h ALA 777 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z0j h ALA 777 CO -0.02 0.43 -0.06 -0.22 0.00 0.00 0.00 179.25 179.38 1z0j h LYS 778 N 0.67 0.80 0.00 0.00 3.64 -0.86 -1.49 116.57 119.33 1z0j h LYS 778 Ca 0.16 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1z0j h LYS 778 Cb 0.14 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1z0j h LYS 778 CO -0.02 0.89 -0.16 1.96 -2.27 0.00 0.00 179.45 179.86 1z0j h GLN 779 N 0.63 0.00 -0.01 1.90 4.20 -0.64 -0.85 115.11 120.34 1z0j h GLN 779 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1z0j h GLN 779 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1z0j h GLN 779 CO 0.03 0.16 -0.01 1.63 -0.67 0.00 0.00 178.83 179.97 1z0j n LYS 780 N -3.72 1.41 -0.81 1.46 5.02 -0.79 -4.94 118.16 115.78 1z0j n LYS 780 Ca -0.02 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1z0j n LYS 780 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1z0j n LYS 780 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0j n GLY 781 N 1.13 0.73 0.18 0.72 0.00 -0.32 -4.93 105.19 102.71 1z0j n GLY 781 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1z0j n GLY 781 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z0j h GLY 782 N 0.00 0.00 -2.61 -0.02 0.00 -1.49 -3.45 103.07 95.50 1z0j h GLY 782 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1z0j h GLY 782 CO 0.00 0.00 -0.56 -0.51 0.00 0.00 0.00 176.54 175.47 1z0j s THR 783 N -3.59 0.02 -2.97 4.70 -4.23 -1.25 -5.01 115.64 103.31 1z0j s THR 783 Ca 0.00 -1.90 0.24 0.00 -1.18 0.00 0.00 61.69 58.86 1z0j s THR 783 Cb 0.11 -2.37 0.21 0.00 1.34 0.00 0.00 72.50 71.79 1z0j s THR 783 CO 0.69 -0.09 1.29 -0.90 -0.54 0.00 0.00 174.62 175.08