#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 2.41 1.10 0.00 3.01 -0.96 -4.74 119.74 120.56 1ttk s LYS 2 Ca 0.00 -1.25 -0.16 0.00 -1.01 0.00 0.00 55.97 53.55 1ttk s LYS 2 Cb 0.00 -2.29 0.24 0.00 -1.01 0.00 0.00 37.83 34.77 1ttk s LYS 2 CO 0.00 0.41 1.11 0.20 0.51 0.00 0.00 175.35 177.58 1ttk s GLY 3 N -3.39 1.58 0.13 -3.33 0.00 -1.26 -0.39 107.32 100.65 1ttk s GLY 3 Ca 0.30 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 1ttk s GLY 3 CO 0.20 0.06 1.15 1.25 0.00 0.00 0.00 173.10 175.76 1ttk s LYS 4 N -5.23 4.51 0.00 2.90 2.36 -1.26 -2.35 119.74 120.67 1ttk s LYS 4 Ca 0.68 1.76 0.00 0.00 -2.55 0.00 0.00 55.97 55.86 1ttk s LYS 4 Cb -0.14 -3.31 0.00 0.00 -1.05 0.00 0.00 37.83 33.34 1ttk s LYS 4 CO 0.57 -0.09 0.00 0.41 1.55 0.00 0.00 175.35 177.78 1ttk n GLY 5 N 2.57 1.33 3.94 5.54 0.00 -0.35 -4.83 105.19 113.38 1ttk n GLY 5 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.75 3.37 0.38 4.61 0.00 -0.99 -4.27 121.76 121.11 1ttk s ALA 6 Ca 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1ttk s ALA 6 Cb 0.00 -2.46 -0.13 0.00 0.00 0.00 0.00 23.12 20.53 1ttk s ALA 6 CO 0.00 -1.07 0.72 0.36 0.00 0.00 0.00 175.76 175.77 1ttk n LYS 7 N -2.71 0.81 -2.59 0.00 2.85 -1.26 -0.15 118.16 115.11 1ttk n LYS 7 Ca 0.07 0.29 -0.06 0.00 -1.05 0.00 0.00 58.31 57.56 1ttk n LYS 7 Cb 0.60 -1.63 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 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 -1.82 2.74 0.00 0.00 0.01 -1.26 -4.84 113.70 108.53 1ttk s SER 9 Ca 0.12 -0.56 0.18 0.00 1.31 0.00 0.00 55.95 57.00 1ttk s SER 9 Cb 0.00 -1.06 0.89 0.00 0.21 0.00 0.00 66.02 66.06 1ttk s SER 9 CO 0.09 -0.11 1.56 0.54 0.41 0.00 0.00 173.24 175.72 1ttk n ARG 10 N 4.82 0.21 -0.15 12.44 5.12 -1.26 -0.68 116.66 137.15 1ttk n ARG 10 Ca -0.14 0.13 0.03 0.00 -1.93 0.00 0.00 57.85 55.93 1ttk n ARG 10 Cb 0.49 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.33 1ttk n ARG 10 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1ttk n LEU 11 N -1.32 1.15 0.00 0.55 -0.00 -1.26 -4.80 117.00 111.31 1ttk n LEU 11 Ca 0.08 -1.61 0.00 0.00 -0.00 0.00 0.00 56.01 54.48 1ttk n LEU 11 Cb 0.16 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1ttk n LEU 11 CO 0.14 0.39 0.00 0.80 -0.00 0.00 0.00 177.39 178.72 1ttk n MET 12 N -0.53 0.00 -3.54 1.47 0.00 -1.16 -5.05 117.12 108.31 1ttk n MET 12 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.51 1ttk n MET 12 Cb 0.53 -0.32 0.05 0.00 0.00 0.00 0.00 33.22 33.48 1ttk n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ttk n TYR 13 N -0.57 -2.10 1.28 1.12 4.01 0.14 -4.83 117.16 116.21 1ttk n TYR 13 Ca 0.00 0.67 0.01 0.00 -0.16 0.00 0.00 57.90 58.42 1ttk n TYR 13 Cb 0.00 -3.88 0.06 0.00 -0.31 0.00 0.00 39.34 35.21 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 -2.94 0.00 -4.70 7.72 2.03 -1.26 -4.73 116.55 112.66 1ttk n ASP 14 Ca -0.13 -1.21 -0.42 0.00 0.52 0.00 0.00 54.79 53.55 1ttk n ASP 14 Cb 0.62 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 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 -4.60 0.76 0.00 0.00 5.66 -1.25 -4.92 114.28 109.93 1ttk n THR 17 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1ttk n THR 17 Cb 0.25 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.15 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 0.38 2.29 2.55 1.09 0.00 -0.69 -5.00 105.19 105.81 1ttk n GLY 18 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 3.36 -0.61 -4.67 1.61 3.41 -1.26 -4.67 113.62 110.80 1ttk n SER 19 Ca 0.00 -2.72 -0.26 0.00 -0.26 0.00 0.00 58.87 55.63 1ttk n SER 19 Cb 0.00 1.39 -0.08 0.00 -0.26 0.00 0.00 64.21 65.26 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 -2.96 0.51 0.00 0.00 1.70 0.17 -4.88 118.95 113.49 1ttk s ARG 21 Ca 0.28 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1ttk s ARG 21 Cb -0.09 -0.47 0.00 0.00 -0.57 0.00 0.00 34.95 33.82 1ttk s ARG 21 CO 0.19 -1.10 0.00 0.45 -1.08 0.00 0.00 175.30 173.75 1ttk n SER 22 N 4.88 -2.24 0.00 -2.89 2.88 -1.26 -2.40 113.62 112.59 1ttk n SER 22 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1ttk n SER 22 Cb 0.48 -2.01 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 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 -1.27 0.74 3.38 0.46 0.00 -1.26 -5.09 105.19 102.16 1ttk n GLY 23 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 1.40 0.00 1.61 1.02 -1.01 -1.78 119.74 120.98 1ttk s LYS 24 Ca 0.00 -1.45 0.25 0.00 0.02 0.00 0.00 55.97 54.79 1ttk s LYS 24 Cb 0.00 -1.66 1.51 0.00 -0.52 0.00 0.00 37.83 37.17 1ttk s LYS 24 CO 0.00 0.36 1.87 0.00 -0.92 0.00 0.00 175.35 176.66