#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvl n HIS 863 N 0.00 -0.85 1.16 5.64 8.25 -1.26 -5.06 115.22 123.11 2zvl n HIS 863 Ca 0.00 -1.35 0.13 0.00 -0.26 0.00 0.00 57.72 56.23 2zvl n HIS 863 Cb 0.00 0.87 0.31 0.00 1.12 0.00 0.00 29.99 32.29 2zvl n HIS 863 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2zvl n THR 864 N -0.83 0.06 -0.04 1.59 5.66 -1.26 -2.53 114.28 116.94 2zvl n THR 864 Ca -0.15 -0.41 0.05 0.00 -3.05 0.00 0.00 64.05 60.49 2zvl n THR 864 Cb 0.84 0.94 -0.17 0.00 -1.55 0.00 0.00 70.33 70.40 2zvl n THR 864 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2zvl n LEU 865 N 0.79 0.00 -0.41 1.09 7.94 -1.26 -4.24 117.00 120.91 2zvl n LEU 865 Ca 0.17 0.00 0.34 0.00 -1.11 0.00 0.00 56.01 55.41 2zvl n LEU 865 Cb 0.48 0.15 0.65 0.00 0.53 0.00 0.00 43.42 45.22 2zvl n LEU 865 CO 0.15 0.15 1.28 0.44 -1.11 0.00 0.00 177.39 178.30 2zvl h ASP 866 N 0.00 0.23 0.08 1.96 3.32 -1.71 0.46 116.42 120.75 2zvl h ASP 866 Ca -0.16 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2zvl h ASP 866 Cb 1.36 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.96 2zvl h ASP 866 CO 0.01 -0.04 -0.06 0.40 -1.72 0.00 0.00 179.24 177.83 2zvl h ILE 867 N 0.15 0.89 0.00 0.35 2.04 -1.76 -3.17 117.51 116.01 2zvl h ILE 867 Ca 0.71 -0.21 -0.19 0.00 1.00 0.00 0.00 64.86 66.17 2zvl h ILE 867 Cb 2.32 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 39.48 2zvl h ILE 867 CO -0.25 0.06 -1.96 0.49 0.00 0.00 0.00 178.15 176.49 2zvl n PHE 868 N -4.25 0.00 -3.78 1.37 3.01 0.15 -4.90 117.46 109.07 2zvl n PHE 868 Ca -0.03 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.17 2zvl n PHE 868 Cb 0.14 -0.63 -0.17 0.00 -0.01 0.00 0.00 39.48 38.81 2zvl n PHE 868 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2zvl s PHE 869 N -2.64 1.02 0.10 1.38 0.08 -0.84 -5.11 117.98 111.97 2zvl s PHE 869 Ca -0.07 -0.66 0.06 0.00 0.12 0.00 0.00 56.93 56.38 2zvl s PHE 869 Cb 0.07 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2zvl s PHE 869 CO 0.65 -0.51 -0.16 0.15 -0.10 0.00 0.00 175.22 175.25 2zvl s LYS 870 N 1.86 0.98 0.98 0.44 1.02 -1.26 -4.46 119.74 119.29 2zvl s LYS 870 Ca 0.01 -1.13 -0.14 0.00 0.02 0.00 0.00 55.97 54.74 2zvl s LYS 870 Cb -0.15 -0.99 0.01 0.00 -0.52 0.00 0.00 37.83 36.19 2zvl s LYS 870 CO -0.07 0.21 0.16 -2.30 -0.92 0.00 0.00 175.35 172.43 2zvl n PRO 871 N 0.91 -0.38 -0.56 -1.68 -0.02 -1.26 -5.20 135.00 126.80 2zvl n PRO 871 Ca -0.18 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 2zvl n PRO 871 Cb 0.55 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2zvl n PRO 871 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76