#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttk s LYS 2 N 0.00 3.00 0.58 0.00 3.01 -0.94 -4.75 119.74 120.63 1ttk s LYS 2 Ca 0.00 -1.09 -0.06 0.00 -1.01 0.00 0.00 55.97 53.81 1ttk s LYS 2 Cb 0.00 -2.70 0.13 0.00 -1.01 0.00 0.00 37.83 34.25 1ttk s LYS 2 CO 0.00 0.11 0.79 0.41 0.51 0.00 0.00 175.35 177.18 1ttk n GLY 3 N -1.51 -0.44 3.72 -3.33 0.00 -1.26 -0.80 105.19 101.56 1ttk n GLY 3 Ca -0.02 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1ttk n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ttk s LYS 4 N -4.62 4.19 0.00 1.61 -0.14 -1.26 -2.30 119.74 117.23 1ttk s LYS 4 Ca 0.48 2.42 0.00 0.00 -1.36 0.00 0.00 55.97 57.51 1ttk s LYS 4 Cb -0.02 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.01 1ttk s LYS 4 CO 0.33 -0.62 0.00 0.41 -0.76 0.00 0.00 175.35 174.71 1ttk n GLY 5 N 3.53 0.11 3.90 -3.33 0.00 -0.30 -4.78 105.19 104.31 1ttk n GLY 5 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1ttk n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttk s ALA 6 N -1.26 2.47 0.06 4.61 0.00 -0.97 -3.89 121.76 122.79 1ttk s ALA 6 Ca 0.00 -0.76 -0.37 0.00 0.00 0.00 0.00 51.96 50.83 1ttk s ALA 6 Cb 0.00 -2.92 -0.16 0.00 0.00 0.00 0.00 23.12 20.03 1ttk s ALA 6 CO 0.00 -1.91 1.40 0.36 0.00 0.00 0.00 175.76 175.61 1ttk n LYS 7 N -3.46 1.24 -4.42 0.00 2.85 -1.26 -0.29 118.16 112.83 1ttk n LYS 7 Ca 0.10 0.45 -0.23 0.00 -1.05 0.00 0.00 58.31 57.58 1ttk n LYS 7 Cb 0.61 -2.11 -0.08 0.00 -0.65 0.00 0.00 35.03 32.79 1ttk n LYS 7 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ttk s SER 9 N -3.50 2.75 0.00 0.00 0.01 -1.26 -4.61 113.70 107.08 1ttk s SER 9 Ca 0.30 -0.51 0.19 0.00 1.31 0.00 0.00 55.95 57.24 1ttk s SER 9 Cb 0.03 -1.23 0.87 0.00 0.21 0.00 0.00 66.02 65.89 1ttk s SER 9 CO 0.18 -0.03 1.59 0.54 0.41 0.00 0.00 173.24 175.93 1ttk n ARG 10 N 4.65 0.12 -0.10 12.44 3.00 -1.26 -0.87 116.66 134.63 1ttk n ARG 10 Ca -0.18 0.15 0.02 0.00 -0.01 0.00 0.00 57.85 57.83 1ttk n ARG 10 Cb 0.50 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.48 1ttk n ARG 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1ttk n LEU 11 N -1.41 0.99 0.00 0.55 4.77 -1.26 -4.80 117.00 115.84 1ttk n LEU 11 Ca 0.06 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1ttk n LEU 11 Cb 0.19 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ttk n LEU 11 CO 0.16 0.31 0.00 0.80 -1.33 0.00 0.00 177.39 177.33 1ttk n MET 12 N -0.39 0.66 -3.54 3.23 1.56 -1.17 -5.06 117.12 112.42 1ttk n MET 12 Ca 0.03 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.21 1ttk n MET 12 Cb 0.48 -0.46 0.04 0.00 2.15 0.00 0.00 33.22 35.44 1ttk n MET 12 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1ttk n TYR 13 N -0.44 -2.14 0.43 1.12 4.02 -0.05 -4.82 117.16 115.28 1ttk n TYR 13 Ca 0.00 0.62 0.05 0.00 -0.01 0.00 0.00 57.90 58.57 1ttk n TYR 13 Cb 0.00 -3.61 0.25 0.00 -0.02 0.00 0.00 39.34 35.96 1ttk n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ttk n ASP 14 N -2.70 0.00 -4.77 7.72 -0.08 -1.26 -4.70 116.55 110.76 1ttk n ASP 14 Ca -0.09 0.38 -0.39 0.00 -1.51 0.00 0.00 54.79 53.18 1ttk n ASP 14 Cb 0.59 -0.43 -0.02 0.00 2.34 0.00 0.00 41.12 43.60 1ttk n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ttk n THR 17 N -4.25 0.00 -4.07 0.00 5.66 -1.26 -4.94 114.28 105.42 1ttk n THR 17 Ca 0.04 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.62 1ttk n THR 17 Cb 0.28 -0.46 0.01 0.00 -1.55 0.00 0.00 70.33 68.61 1ttk n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ttk n GLY 18 N 0.77 -0.70 2.71 1.09 0.00 -0.64 -4.93 105.19 103.49 1ttk n GLY 18 Ca 0.19 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 1ttk n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ttk n SER 19 N -1.90 -2.72 -4.75 1.61 3.41 -1.26 -5.02 113.62 102.98 1ttk n SER 19 Ca -0.12 -3.21 -0.41 0.00 -0.26 0.00 0.00 58.87 54.87 1ttk n SER 19 Cb 0.52 1.63 -0.02 0.00 -0.26 0.00 0.00 64.21 66.08 1ttk n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ttk n ARG 21 N 2.21 2.35 -0.76 0.00 5.12 0.15 -4.80 116.66 120.93 1ttk n ARG 21 Ca 0.07 -4.57 0.00 0.00 -1.93 0.00 0.00 57.85 51.42 1ttk n ARG 21 Cb 0.39 -2.30 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1ttk n ARG 21 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ttk n SER 22 N 1.50 -2.63 0.00 0.55 2.88 -1.26 -2.41 113.62 112.25 1ttk n SER 22 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1ttk n SER 22 Cb 0.38 -2.67 0.00 0.00 -0.75 0.00 0.00 64.21 61.16 1ttk n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ttk n GLY 23 N -0.81 0.09 3.16 0.46 0.00 -1.26 -4.99 105.19 101.83 1ttk n GLY 23 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ttk n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ttk s LYS 24 N 0.00 2.45 0.00 1.61 1.02 -1.01 -1.38 119.74 122.43 1ttk s LYS 24 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1ttk s LYS 24 Cb 0.00 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1ttk s LYS 24 CO 0.00 0.17 0.45 0.00 -0.92 0.00 0.00 175.35 175.05