#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttk n LYS 2 N 0.00 0.66 -1.50 0.00 4.76 0.29 -4.65 118.16 117.72 1ttk n LYS 2 Ca 0.00 -2.46 -0.30 0.00 -2.87 0.00 0.00 58.31 52.69 1ttk n LYS 2 Cb 0.00 2.41 0.20 0.00 -1.84 0.00 0.00 35.03 35.80 1ttk n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1ttk s GLY 3 N -2.93 1.66 0.39 0.72 0.00 -1.26 0.75 107.32 106.65 1ttk s GLY 3 Ca 0.25 -0.97 -0.27 0.00 0.00 0.00 0.00 44.72 43.73 1ttk s GLY 3 CO 0.18 -0.19 1.35 0.54 0.00 0.00 0.00 173.10 174.98 1ttk s LYS 4 N -5.58 4.02 0.00 2.90 1.02 -1.26 -2.32 119.74 118.52 1ttk s LYS 4 Ca 0.71 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.97 1ttk s LYS 4 Cb -0.08 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1ttk s LYS 4 CO 0.54 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1ttk n GLY 5 N 0.64 0.44 3.90 -3.33 0.00 -0.07 -4.78 105.19 101.99 1ttk n GLY 5 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.19 2.96 0.03 4.61 0.00 -0.98 -4.07 121.76 122.12 1ttk s ALA 6 Ca 0.00 -0.59 -0.37 0.00 0.00 0.00 0.00 51.96 51.01 1ttk s ALA 6 Cb 0.00 -2.86 -0.16 0.00 0.00 0.00 0.00 23.12 20.11 1ttk s ALA 6 CO 0.00 -1.23 1.48 0.36 0.00 0.00 0.00 175.76 176.36 1ttk n LYS 7 N -2.99 1.36 -3.89 0.00 2.85 -1.26 -0.69 118.16 113.54 1ttk n LYS 7 Ca 0.07 0.49 -0.21 0.00 -1.05 0.00 0.00 58.31 57.61 1ttk n LYS 7 Cb 0.59 -2.18 -0.05 0.00 -0.65 0.00 0.00 35.03 32.74 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 -2.97 0.62 0.11 0.00 0.01 -1.26 -4.76 113.70 105.45 1ttk s SER 9 Ca 0.11 0.13 0.24 0.00 1.31 0.00 0.00 55.95 57.74 1ttk s SER 9 Cb 0.01 -0.01 0.94 0.00 0.21 0.00 0.00 66.02 67.16 1ttk s SER 9 CO 0.08 -0.20 1.74 0.54 0.41 0.00 0.00 173.24 175.81 1ttk n ARG 10 N 4.86 0.11 0.00 12.44 1.74 -1.26 0.15 116.66 134.70 1ttk n ARG 10 Ca -0.13 0.20 0.04 0.00 -0.77 0.00 0.00 57.85 57.19 1ttk n ARG 10 Cb 0.50 -1.66 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 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 -1.86 1.51 0.00 0.55 4.32 -1.26 -4.66 117.00 115.60 1ttk n LEU 11 Ca 0.05 -0.94 0.00 0.00 -0.02 0.00 0.00 56.01 55.10 1ttk n LEU 11 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1ttk n LEU 11 CO 0.24 0.30 -0.03 0.80 -1.22 0.00 0.00 177.39 177.48 1ttk n MET 12 N 0.26 2.65 -3.65 3.23 1.56 -1.16 -5.05 117.12 114.97 1ttk n MET 12 Ca 0.04 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.22 1ttk n MET 12 Cb 0.19 -0.28 0.02 0.00 2.15 0.00 0.00 33.22 35.30 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 -0.22 -2.10 0.77 1.12 4.01 0.12 -4.78 117.16 116.09 1ttk n TYR 13 Ca 0.00 0.67 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 1ttk n TYR 13 Cb 0.00 -3.26 0.00 0.00 -0.31 0.00 0.00 39.34 35.77 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 -2.42 1.82 -4.07 7.72 2.03 -1.25 -4.59 116.55 115.79 1ttk n ASP 14 Ca -0.16 -1.53 -0.34 0.00 0.52 0.00 0.00 54.79 53.28 1ttk n ASP 14 Cb 0.61 -0.38 -0.12 0.00 -0.72 0.00 0.00 41.12 40.50 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 -4.87 3.37 0.00 0.00 5.66 -1.17 -4.98 114.28 112.29 1ttk n THR 17 Ca 0.27 -4.15 0.00 0.00 -3.05 0.00 0.00 64.05 57.12 1ttk n THR 17 Cb 0.75 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 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 -0.61 0.51 3.48 1.09 0.00 -0.60 -4.77 105.19 104.29 1ttk n GLY 18 Ca 0.53 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -4.00 2.55 0.58 1.61 1.04 -1.26 -4.48 113.70 109.73 1ttk s SER 19 Ca 0.00 -1.63 -0.10 0.00 0.48 0.00 0.00 55.95 54.70 1ttk s SER 19 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1ttk s SER 19 CO 0.00 -0.90 0.96 0.00 0.98 0.00 0.00 173.24 174.28 1ttk n ARG 21 N -2.56 0.38 -0.75 0.00 3.00 0.22 -4.89 116.66 112.05 1ttk n ARG 21 Ca 0.04 -2.85 0.00 0.00 -0.00 0.00 0.00 57.85 55.05 1ttk n ARG 21 Cb 0.54 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.46 1ttk n ARG 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1ttk n SER 22 N 2.57 -1.82 0.00 6.15 7.64 -1.26 -2.41 113.62 124.49 1ttk n SER 22 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1ttk n SER 22 Cb 0.51 -2.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.50 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 -1.29 0.51 3.33 0.23 0.00 -1.26 -5.07 105.19 101.65 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 1.57 0.00 1.61 1.02 -1.01 -1.81 119.74 121.12 1ttk s LYS 24 Ca 0.00 -1.14 0.18 0.00 0.02 0.00 0.00 55.97 55.02 1ttk s LYS 24 Cb 0.00 -1.82 1.06 0.00 -0.52 0.00 0.00 37.83 36.54 1ttk s LYS 24 CO 0.00 0.46 1.46 0.00 -0.92 0.00 0.00 175.35 176.34