#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 1.40 1.20 0.00 -0.14 0.28 -4.74 119.74 117.73 1ttk s LYS 2 Ca 0.00 -1.55 -0.13 0.00 -1.36 0.00 0.00 55.97 52.93 1ttk s LYS 2 Cb 0.00 0.35 0.29 0.00 -1.68 0.00 0.00 37.83 36.79 1ttk s LYS 2 CO 0.00 -0.52 0.96 0.41 -0.76 0.00 0.00 175.35 175.44 1ttk n GLY 3 N -0.35 -2.15 3.70 -3.33 0.00 -1.26 -0.17 105.19 101.63 1ttk n GLY 3 Ca 0.01 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1ttk n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ttk s LYS 4 N -4.33 4.40 0.00 1.61 2.36 -1.26 -2.31 119.74 120.21 1ttk s LYS 4 Ca 0.68 1.75 0.00 0.00 -2.55 0.00 0.00 55.97 55.86 1ttk s LYS 4 Cb -0.25 -3.42 0.00 0.00 -1.05 0.00 0.00 37.83 33.11 1ttk s LYS 4 CO 0.66 -0.33 0.00 0.41 1.55 0.00 0.00 175.35 177.64 1ttk n GLY 5 N 3.28 0.84 3.94 5.54 0.00 0.18 -4.84 105.19 114.13 1ttk n GLY 5 Ca 0.10 0.00 -0.26 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 -3.34 3.16 0.18 4.61 0.00 -0.98 -4.23 121.76 121.17 1ttk s ALA 6 Ca 0.00 -1.00 -0.33 0.00 0.00 0.00 0.00 51.96 50.63 1ttk s ALA 6 Cb 0.00 -2.56 -0.15 0.00 0.00 0.00 0.00 23.12 20.41 1ttk s ALA 6 CO 0.00 -1.36 1.30 0.36 0.00 0.00 0.00 175.76 176.06 1ttk n LYS 7 N -2.95 1.54 -3.96 0.00 2.85 -1.26 -0.76 118.16 113.62 1ttk n LYS 7 Ca 0.09 0.55 -0.19 0.00 -1.05 0.00 0.00 58.31 57.71 1ttk n LYS 7 Cb 0.60 -2.14 -0.06 0.00 -0.65 0.00 0.00 35.03 32.78 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 -3.04 0.20 0.00 0.00 0.01 -1.26 -4.75 113.70 104.86 1ttk s SER 9 Ca 0.27 0.03 0.30 0.00 1.31 0.00 0.00 55.95 57.85 1ttk s SER 9 Cb 0.01 -0.11 1.47 0.00 0.21 0.00 0.00 66.02 67.60 1ttk s SER 9 CO 0.19 -0.13 1.98 0.54 0.41 0.00 0.00 173.24 176.23 1ttk n ARG 10 N 4.22 1.33 0.00 12.44 1.74 -1.26 0.02 116.66 135.15 1ttk n ARG 10 Ca -0.27 -0.49 0.01 0.00 -0.77 0.00 0.00 57.85 56.34 1ttk n ARG 10 Cb 0.50 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.41 0.99 0.00 0.55 7.99 -1.26 -4.74 117.00 120.12 1ttk n LEU 11 Ca 0.21 -0.93 0.00 0.00 -0.01 0.00 0.00 56.01 55.28 1ttk n LEU 11 Cb 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 1ttk n LEU 11 CO 0.17 0.23 -0.07 0.80 -1.51 0.00 0.00 177.39 177.02 1ttk n MET 12 N -0.06 0.70 -3.36 3.23 1.56 -1.21 -5.05 117.12 112.93 1ttk n MET 12 Ca 0.01 0.00 -0.18 0.00 -0.27 0.00 0.00 57.70 57.26 1ttk n MET 12 Cb 0.04 -0.57 0.05 0.00 2.15 0.00 0.00 33.22 34.89 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 -0.68 -2.38 0.80 1.12 4.01 0.10 -4.81 117.16 115.32 1ttk n TYR 13 Ca 0.00 0.78 0.00 0.00 -0.16 0.00 0.00 57.90 58.52 1ttk n TYR 13 Cb 0.06 -3.89 0.00 0.00 -0.31 0.00 0.00 39.34 35.20 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 -2.84 1.38 -4.42 7.72 2.03 -1.26 -4.73 116.55 114.43 1ttk n ASP 14 Ca -0.07 -1.60 -0.42 0.00 0.52 0.00 0.00 54.79 53.21 1ttk n ASP 14 Cb 0.60 -0.40 -0.10 0.00 -0.72 0.00 0.00 41.12 40.49 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 -4.59 0.60 0.00 0.00 5.66 -1.25 -4.91 114.28 109.80 1ttk n THR 17 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1ttk n THR 17 Cb 0.37 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 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 0.33 2.38 3.68 1.09 0.00 -0.69 -5.05 105.19 106.93 1ttk n GLY 18 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 1ttk n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ttk s SER 19 N -3.27 0.04 0.66 1.61 0.15 -1.26 -4.74 113.70 106.89 1ttk s SER 19 Ca 0.00 -0.98 -0.11 0.00 0.70 0.00 0.00 55.95 55.56 1ttk s SER 19 Cb 0.00 0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 64.98 1ttk s SER 19 CO 0.00 -1.31 1.06 0.00 1.20 0.00 0.00 173.24 174.18 1ttk s ARG 21 N -5.21 0.87 0.00 0.00 3.00 0.20 -4.88 118.95 112.92 1ttk s ARG 21 Ca 0.57 -1.57 0.00 0.00 -1.00 0.00 0.00 55.73 53.73 1ttk s ARG 21 Cb -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 34.95 33.89 1ttk s ARG 21 CO 0.53 -1.33 0.00 0.45 0.00 0.00 0.00 175.30 174.96 1ttk n SER 22 N 3.22 -1.61 0.00 -2.12 2.88 -1.26 -2.34 113.62 112.39 1ttk n SER 22 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1ttk n SER 22 Cb 0.49 -2.15 0.00 0.00 -0.75 0.00 0.00 64.21 61.79 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 -1.38 0.59 3.26 0.46 0.00 -1.26 -5.07 105.19 101.79 1ttk n GLY 23 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 1.60 0.00 1.61 1.02 -0.99 -1.62 119.74 121.36 1ttk s LYS 24 Ca 0.00 -0.91 0.15 0.00 0.02 0.00 0.00 55.97 55.23 1ttk s LYS 24 Cb 0.00 -1.66 0.90 0.00 -0.52 0.00 0.00 37.83 36.55 1ttk s LYS 24 CO 0.00 0.44 1.32 0.00 -0.92 0.00 0.00 175.35 176.19