#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 2.81 0.59 0.00 3.01 -0.98 -4.69 119.74 120.48 1ttk s LYS 2 Ca 0.00 -0.67 -0.15 0.00 -1.01 0.00 0.00 55.97 54.14 1ttk s LYS 2 Cb 0.00 -2.69 -0.04 0.00 -1.01 0.00 0.00 37.83 34.09 1ttk s LYS 2 CO 0.00 0.59 1.04 0.20 0.51 0.00 0.00 175.35 177.68 1ttk s GLY 3 N -2.09 2.00 -0.06 -3.33 0.00 -1.26 -0.23 107.32 102.35 1ttk s GLY 3 Ca 0.25 0.25 -0.34 0.00 0.00 0.00 0.00 44.72 44.88 1ttk s GLY 3 CO 0.17 0.55 1.87 1.17 0.00 0.00 0.00 173.10 176.86 1ttk n LYS 4 N -2.14 2.25 0.00 2.90 0.00 -1.26 -1.59 118.16 118.32 1ttk n LYS 4 Ca 0.08 0.82 0.00 0.00 0.00 0.00 0.00 58.31 59.21 1ttk n LYS 4 Cb 0.53 -2.68 0.00 0.00 0.00 0.00 0.00 35.03 32.89 1ttk n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ttk n GLY 5 N 4.36 0.68 3.99 3.14 0.00 0.33 -4.84 105.19 112.85 1ttk n GLY 5 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.03 4.08 -0.08 4.61 0.00 -0.62 -4.45 121.76 123.27 1ttk s ALA 6 Ca 0.00 -1.47 -0.40 0.00 0.00 0.00 0.00 51.96 50.09 1ttk s ALA 6 Cb 0.00 -1.93 -0.18 0.00 0.00 0.00 0.00 23.12 21.00 1ttk s ALA 6 CO 0.00 -0.68 1.32 0.36 0.00 0.00 0.00 175.76 176.76 1ttk n LYS 7 N -2.25 0.54 -3.87 0.00 2.85 -1.25 -0.17 118.16 114.01 1ttk n LYS 7 Ca 0.09 0.19 -0.20 0.00 -1.05 0.00 0.00 58.31 57.34 1ttk n LYS 7 Cb 0.60 -1.77 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.95 0.64 -0.04 0.00 0.15 -1.26 -4.71 113.70 105.53 1ttk s SER 9 Ca 0.12 0.38 0.06 0.00 0.70 0.00 0.00 55.95 57.21 1ttk s SER 9 Cb 0.01 0.35 0.23 0.00 -1.71 0.00 0.00 66.02 64.89 1ttk s SER 9 CO 0.09 -0.24 1.03 -2.11 1.20 0.00 0.00 173.24 173.21 1ttk n ARG 10 N 5.28 1.87 0.00 5.44 1.85 -1.26 0.11 116.66 129.94 1ttk n ARG 10 Ca -0.06 -0.90 0.00 0.00 -1.00 0.00 0.00 57.85 55.89 1ttk n ARG 10 Cb 0.50 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.45 1ttk n ARG 10 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ttk n LEU 11 N 0.18 0.31 0.00 2.89 4.77 -1.26 -4.85 117.00 119.04 1ttk n LEU 11 Ca 0.08 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1ttk n LEU 11 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1ttk n LEU 11 CO 0.08 0.08 0.00 0.23 -1.33 0.00 0.00 177.39 176.44 1ttk n MET 12 N -0.02 0.00 -3.37 3.23 2.81 -1.18 -5.05 117.12 113.53 1ttk n MET 12 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 1ttk n MET 12 Cb 0.16 -0.49 0.06 0.00 -0.71 0.00 0.00 33.22 32.24 1ttk n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1ttk n TYR 13 N -1.16 -2.31 0.54 2.03 4.02 0.12 -4.83 117.16 115.56 1ttk n TYR 13 Ca 0.00 0.75 0.06 0.00 -0.01 0.00 0.00 57.90 58.71 1ttk n TYR 13 Cb 0.00 -3.97 0.30 0.00 -0.02 0.00 0.00 39.34 35.65 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 -3.08 0.00 -4.76 7.72 2.03 -1.26 -4.68 116.55 112.52 1ttk n ASP 14 Ca -0.08 0.26 -0.40 0.00 0.52 0.00 0.00 54.79 55.08 1ttk n ASP 14 Cb 0.61 -0.37 -0.04 0.00 -0.72 0.00 0.00 41.12 40.60 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 -4.58 0.00 -4.08 0.00 5.66 -1.25 -4.93 114.28 105.10 1ttk n THR 17 Ca 0.08 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.67 1ttk n THR 17 Cb 0.05 -0.28 -0.00 0.00 -1.55 0.00 0.00 70.33 68.55 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 0.64 -0.64 2.89 1.09 0.00 -0.10 -4.94 105.19 104.13 1ttk n GLY 18 Ca 0.11 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 1ttk n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ttk s SER 19 N -3.77 -1.47 0.15 1.61 1.04 -1.26 -5.02 113.70 104.98 1ttk s SER 19 Ca 0.38 -1.47 -0.31 0.00 0.48 0.00 0.00 55.95 55.03 1ttk s SER 19 Cb -0.21 1.91 -0.08 0.00 0.10 0.00 0.00 66.02 67.74 1ttk s SER 19 CO 0.89 -0.09 1.35 0.00 0.98 0.00 0.00 173.24 176.38 1ttk n ARG 21 N 3.41 2.81 -0.81 0.00 1.74 0.11 -4.77 116.66 119.14 1ttk n ARG 21 Ca 0.09 -4.58 0.00 0.00 -0.77 0.00 0.00 57.85 52.59 1ttk n ARG 21 Cb 0.43 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1ttk n ARG 21 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ttk n SER 22 N 1.46 -3.53 0.00 0.55 7.64 -1.26 -2.39 113.62 116.08 1ttk n SER 22 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1ttk n SER 22 Cb 0.38 -2.97 0.00 0.00 -1.01 0.00 0.00 64.21 60.60 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 -0.30 0.08 3.17 0.23 0.00 -1.26 -5.03 105.19 102.06 1ttk n GLY 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.04 0.00 1.61 1.02 -1.01 -1.84 119.74 121.56 1ttk s LYS 24 Ca 0.00 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.33 1ttk s LYS 24 Cb 0.00 -1.74 0.14 0.00 -0.52 0.00 0.00 37.83 35.71 1ttk s LYS 24 CO 0.00 0.26 0.63 0.00 -0.92 0.00 0.00 175.35 175.32