#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7l s ASN 742 N 0.00 6.15 0.23 0.00 3.84 -1.26 -4.90 114.94 119.00 2q7l s ASN 742 Ca 0.00 -1.00 -0.07 0.00 0.21 0.00 0.00 52.86 52.00 2q7l s ASN 742 Cb 0.00 -2.56 0.34 0.00 -0.55 0.00 0.00 41.25 38.47 2q7l s ASN 742 CO 0.00 -1.81 1.78 0.00 -2.79 0.00 0.00 177.10 174.27 2q7l h ALA 743 N 10.37 0.98 -0.48 1.71 0.00 -2.05 -0.34 119.26 129.44 2q7l h ALA 743 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2q7l h ALA 743 Cb 1.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2q7l h ALA 743 CO 1.35 -0.06 -0.04 1.37 0.00 0.00 0.00 179.25 181.87 2q7l h LEU 744 N 0.59 0.87 -0.39 0.00 -0.00 -2.00 -1.64 115.31 112.74 2q7l h LEU 744 Ca 0.35 -0.33 -0.07 0.00 -0.00 0.00 0.00 57.88 57.83 2q7l h LEU 744 Cb 0.37 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2q7l h LEU 744 CO -0.27 0.99 -0.04 0.25 -0.00 0.00 0.00 178.44 179.37 2q7l h LEU 745 N 0.73 0.72 -1.07 0.17 5.85 -1.88 -2.57 115.31 117.25 2q7l h LEU 745 Ca 0.13 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2q7l h LEU 745 Cb 0.57 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2q7l h LEU 745 CO 0.03 0.88 0.46 -0.09 -0.34 0.00 0.00 178.44 179.38 2q7l h ARG 746 N 0.54 1.10 -0.40 1.25 9.65 -0.98 -1.04 114.38 124.50 2q7l h ARG 746 Ca 0.11 -0.11 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2q7l h ARG 746 Cb 0.54 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 2q7l h ARG 746 CO 0.03 0.79 0.14 -0.92 2.80 0.00 0.00 179.97 182.81 2q7l h TYR 747 N 1.11 0.26 -0.93 2.20 3.20 -1.12 0.16 116.97 121.85 2q7l h TYR 747 Ca 0.28 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 2q7l h TYR 747 Cb -0.01 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 2q7l h TYR 747 CO 0.01 0.10 0.58 -0.07 -1.64 0.00 0.00 178.16 177.14 2q7l h LEU 748 N 0.31 1.10 -0.31 2.82 3.38 -0.99 0.10 115.31 121.73 2q7l h LEU 748 Ca 0.18 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2q7l h LEU 748 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2q7l h LEU 748 CO -0.18 0.83 -0.14 0.25 0.09 0.00 0.00 178.44 179.29 2q7l h LEU 749 N 1.28 0.66 -1.24 1.67 5.85 -0.59 -3.10 115.31 119.84 2q7l h LEU 749 Ca 0.34 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2q7l h LEU 749 Cb -0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2q7l h LEU 749 CO -0.07 0.92 -0.26 0.44 -0.34 0.00 0.00 178.44 179.12 2q7l h ASP 750 N 0.40 0.00 -3.33 1.25 3.32 -0.51 -3.45 116.42 114.09 2q7l h ASP 750 Ca 0.07 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.58 2q7l h ASP 750 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2q7l h ASP 750 CO 0.04 0.26 0.45 -0.75 -1.72 0.00 0.00 179.24 177.53 2q7l s LYS 751 N -3.79 4.51 -0.07 3.56 2.20 0.01 -4.99 119.74 121.15 2q7l s LYS 751 Ca -0.01 1.47 -0.17 0.00 -0.36 0.00 0.00 55.97 56.91 2q7l s LYS 751 Cb 0.11 -3.47 -0.13 0.00 -1.51 0.00 0.00 37.83 32.84 2q7l s LYS 751 CO 0.65 -0.15 0.64 -0.44 -0.36 0.00 0.00 175.35 175.69 2q7l h ASP 752 N 6.89 -0.16 0.00 1.43 3.32 -1.88 -3.48 116.42 122.55 2q7l h ASP 752 Ca -0.39 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.35 2q7l h ASP 752 Cb 1.20 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2q7l h ASP 752 CO 0.79 0.43 0.00 -0.90 -1.72 0.00 0.00 179.24 177.83