#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 1.51 0.93 0.00 -0.14 0.35 -4.77 119.74 117.61 1ttk s LYS 2 Ca 0.00 -1.85 -0.13 0.00 -1.36 0.00 0.00 55.97 52.63 1ttk s LYS 2 Cb 0.00 -0.10 0.19 0.00 -1.68 0.00 0.00 37.83 36.25 1ttk s LYS 2 CO 0.00 -0.41 1.27 0.20 -0.76 0.00 0.00 175.35 175.66 1ttk s GLY 3 N -3.34 1.79 0.10 -3.33 0.00 -1.26 0.07 107.32 101.35 1ttk s GLY 3 Ca 0.37 -1.33 -0.31 0.00 0.00 0.00 0.00 44.72 43.44 1ttk s GLY 3 CO 0.16 -0.58 1.33 1.25 0.00 0.00 0.00 173.10 175.26 1ttk s LYS 4 N -5.77 4.36 0.00 2.90 2.36 -1.26 -2.31 119.74 120.01 1ttk s LYS 4 Ca 0.73 1.98 0.00 0.00 -2.55 0.00 0.00 55.97 56.14 1ttk s LYS 4 Cb -0.04 -3.27 0.00 0.00 -1.05 0.00 0.00 37.83 33.47 1ttk s LYS 4 CO 0.52 -0.37 0.00 0.41 1.55 0.00 0.00 175.35 177.45 1ttk n GLY 5 N 3.35 0.38 3.95 5.54 0.00 0.11 -4.79 105.19 113.74 1ttk n GLY 5 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.07 2.86 -0.21 4.61 0.00 -0.98 -3.92 121.76 122.05 1ttk s ALA 6 Ca 0.00 -1.30 -0.38 0.00 0.00 0.00 0.00 51.96 50.29 1ttk s ALA 6 Cb 0.00 -2.52 -0.14 0.00 0.00 0.00 0.00 23.12 20.46 1ttk s ALA 6 CO 0.00 -1.92 1.82 0.36 0.00 0.00 0.00 175.76 176.02 1ttk n LYS 7 N -3.32 1.56 -4.61 0.00 0.00 -1.26 -0.62 118.16 109.91 1ttk n LYS 7 Ca 0.14 0.57 -0.29 0.00 -0.00 0.00 0.00 58.31 58.73 1ttk n LYS 7 Cb 0.60 -2.34 -0.08 0.00 -0.00 0.00 0.00 35.03 33.21 1ttk n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ttk s SER 9 N -3.71 2.94 0.00 0.00 0.15 -1.26 -4.72 113.70 107.10 1ttk s SER 9 Ca 0.17 -0.58 0.25 0.00 0.70 0.00 0.00 55.95 56.49 1ttk s SER 9 Cb 0.02 -1.36 1.11 0.00 -1.71 0.00 0.00 66.02 64.09 1ttk s SER 9 CO 0.10 -0.01 1.81 0.54 1.20 0.00 0.00 173.24 176.88 1ttk n ARG 10 N 4.58 0.10 -0.03 5.44 1.74 -1.26 -0.37 116.66 126.86 1ttk n ARG 10 Ca -0.19 0.07 0.02 0.00 -0.77 0.00 0.00 57.85 56.97 1ttk n ARG 10 Cb 0.50 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1ttk n ARG 10 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ttk n LEU 11 N -1.44 1.83 0.00 0.55 7.99 -1.26 -4.75 117.00 119.92 1ttk n LEU 11 Ca 0.08 -1.56 0.00 0.00 -0.01 0.00 0.00 56.01 54.52 1ttk n LEU 11 Cb 0.26 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 1ttk n LEU 11 CO 0.22 0.44 0.00 0.80 -1.51 0.00 0.00 177.39 177.34 1ttk n MET 12 N -0.03 2.54 -3.49 3.23 1.56 -1.16 -5.05 117.12 114.72 1ttk n MET 12 Ca 0.03 0.00 -0.24 0.00 -0.27 0.00 0.00 57.70 57.22 1ttk n MET 12 Cb 0.21 -0.37 0.05 0.00 2.15 0.00 0.00 33.22 35.26 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 -0.21 -2.16 0.94 1.12 4.01 0.51 -4.82 117.16 116.54 1ttk n TYR 13 Ca 0.00 0.63 0.03 0.00 -0.16 0.00 0.00 57.90 58.41 1ttk n TYR 13 Cb 0.00 -3.73 0.18 0.00 -0.31 0.00 0.00 39.34 35.48 1ttk n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ttk n ASP 14 N -2.88 0.00 -4.61 7.72 2.03 -1.26 -4.76 116.55 112.79 1ttk n ASP 14 Ca -0.08 -0.75 -0.43 0.00 0.52 0.00 0.00 54.79 54.05 1ttk n ASP 14 Cb 0.60 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.98 1ttk n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ttk n THR 17 N -5.16 3.03 0.00 0.00 5.66 -1.24 -5.00 114.28 111.57 1ttk n THR 17 Ca 0.20 -4.51 0.00 0.00 -3.05 0.00 0.00 64.05 56.69 1ttk n THR 17 Cb 0.63 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.16 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 -0.54 0.62 0.86 1.09 0.00 -0.84 -4.86 105.19 101.52 1ttk n GLY 18 Ca 0.48 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 1.97 -4.88 1.61 3.41 -1.26 -4.24 113.62 110.23 1ttk n SER 19 Ca 0.00 -1.49 -0.24 0.00 -0.26 0.00 0.00 58.87 56.88 1ttk n SER 19 Cb 0.00 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1ttk n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ttk s ARG 21 N -3.48 0.83 0.00 0.00 0.52 0.22 -4.89 118.95 112.15 1ttk s ARG 21 Ca 0.33 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1ttk s ARG 21 Cb -0.10 -1.09 0.00 0.00 0.52 0.00 0.00 34.95 34.28 1ttk s ARG 21 CO 0.26 -1.32 0.00 0.43 0.02 0.00 0.00 175.30 174.69 1ttk n SER 22 N 3.27 -5.32 0.00 0.23 7.64 -1.26 -2.28 113.62 115.90 1ttk n SER 22 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1ttk n SER 22 Cb 0.47 -2.82 0.00 0.00 -1.01 0.00 0.00 64.21 60.85 1ttk n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ttk n GLY 23 N 0.10 0.87 3.27 0.23 0.00 -1.26 -5.07 105.19 103.33 1ttk n GLY 23 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.46 0.00 1.61 1.02 -0.97 -1.67 119.74 122.20 1ttk s LYS 24 Ca 0.00 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.12 1ttk s LYS 24 Cb 0.00 -2.13 0.23 0.00 -0.52 0.00 0.00 37.83 35.41 1ttk s LYS 24 CO 0.00 0.41 0.71 0.00 -0.92 0.00 0.00 175.35 175.55