#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 1.29 0.33 0.00 -0.14 0.27 -4.78 119.74 116.71 1ttk s LYS 2 Ca 0.00 -1.68 0.02 0.00 -1.36 0.00 0.00 55.97 52.94 1ttk s LYS 2 Cb 0.00 0.06 -0.03 0.00 -1.68 0.00 0.00 37.83 36.18 1ttk s LYS 2 CO 0.00 -0.35 0.52 0.20 -0.76 0.00 0.00 175.35 174.95 1ttk s GLY 3 N -3.22 1.35 0.25 -3.33 0.00 -1.26 -0.27 107.32 100.83 1ttk s GLY 3 Ca 0.39 -1.02 -0.31 0.00 0.00 0.00 0.00 44.72 43.78 1ttk s GLY 3 CO 0.13 -0.97 1.47 0.58 0.00 0.00 0.00 173.10 174.32 1ttk n LYS 4 N -1.73 2.26 -0.58 2.90 0.00 -1.26 -1.61 118.16 118.13 1ttk n LYS 4 Ca -0.05 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 1ttk n LYS 4 Cb 0.57 -2.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.09 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 2.20 1.23 3.98 2.58 0.00 -0.16 -4.77 105.19 110.25 1ttk n GLY 5 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.96 4.07 -0.30 4.61 0.00 -0.64 -4.31 121.76 122.24 1ttk s ALA 6 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 51.96 50.17 1ttk s ALA 6 Cb 0.00 -1.93 -0.18 0.00 0.00 0.00 0.00 23.12 21.01 1ttk s ALA 6 CO 0.00 -0.49 1.29 0.36 0.00 0.00 0.00 175.76 176.92 1ttk n LYS 7 N -2.09 0.00 -3.95 0.00 2.85 -1.26 -0.41 118.16 113.30 1ttk n LYS 7 Ca 0.06 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.15 1ttk n LYS 7 Cb 0.59 -1.36 -0.07 0.00 -0.65 0.00 0.00 35.03 33.54 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 1.40 0.00 0.00 1.04 -1.26 -4.64 113.70 107.20 1ttk s SER 9 Ca 0.35 -0.14 0.30 0.00 0.48 0.00 0.00 55.95 56.94 1ttk s SER 9 Cb 0.02 -0.51 1.63 0.00 0.10 0.00 0.00 66.02 67.26 1ttk s SER 9 CO 0.25 -0.12 2.09 0.54 0.98 0.00 0.00 173.24 176.98 1ttk n ARG 10 N 4.61 0.63 -0.05 4.02 1.74 -1.26 -0.19 116.66 126.16 1ttk n ARG 10 Ca -0.16 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.95 1ttk n ARG 10 Cb 0.50 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.18 1.66 0.00 0.55 4.77 -1.26 -4.73 117.00 116.81 1ttk n LEU 11 Ca 0.18 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 1ttk n LEU 11 Cb 0.19 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ttk n LEU 11 CO 0.21 0.46 0.00 0.80 -1.33 0.00 0.00 177.39 177.53 1ttk n MET 12 N -0.62 0.68 -3.83 3.23 1.56 -1.19 -5.06 117.12 111.88 1ttk n MET 12 Ca 0.04 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.16 1ttk n MET 12 Cb 0.41 -0.06 0.01 0.00 2.15 0.00 0.00 33.22 35.73 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 0.00 -1.24 0.82 1.12 4.01 0.73 -4.76 117.16 117.83 1ttk n TYR 13 Ca 0.00 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1ttk n TYR 13 Cb 0.00 -2.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 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 -1.62 0.91 -4.48 7.72 2.03 -1.26 -4.75 116.55 115.10 1ttk n ASP 14 Ca -0.15 -1.63 -0.43 0.00 0.52 0.00 0.00 54.79 53.10 1ttk n ASP 14 Cb 0.47 -0.41 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 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 -4.46 0.23 0.00 0.00 5.66 -1.22 -4.89 114.28 109.60 1ttk n THR 17 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1ttk n THR 17 Cb 0.47 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 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 0.36 2.19 2.73 1.09 0.00 -0.69 -4.95 105.19 105.91 1ttk n GLY 18 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 2.16 -1.17 -4.91 1.61 3.41 -1.26 -4.75 113.62 108.72 1ttk n SER 19 Ca 0.00 -2.49 -0.30 0.00 -0.26 0.00 0.00 58.87 55.82 1ttk n SER 19 Cb 0.00 2.14 -0.04 0.00 -0.26 0.00 0.00 64.21 66.05 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 -2.83 0.69 -1.15 0.00 0.52 0.20 -4.89 118.95 111.49 1ttk s ARG 21 Ca 0.39 -1.47 -0.00 0.00 -0.52 0.00 0.00 55.73 54.14 1ttk s ARG 21 Cb -0.12 -1.17 0.00 0.00 0.52 0.00 0.00 34.95 34.18 1ttk s ARG 21 CO 0.26 -1.27 0.96 0.45 0.02 0.00 0.00 175.30 175.73 1ttk n SER 22 N 3.67 -2.21 0.00 0.23 2.88 -1.26 -2.28 113.62 114.65 1ttk n SER 22 Ca 0.18 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 1ttk n SER 22 Cb 0.43 -4.91 0.00 0.00 -0.75 0.00 0.00 64.21 58.97 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 -1.16 0.85 2.98 0.46 0.00 -1.26 -4.99 105.19 102.07 1ttk n GLY 23 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.09 1.64 0.00 1.61 1.02 -0.97 -1.70 119.74 121.26 1ttk s LYS 24 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1ttk s LYS 24 Cb 0.00 -1.49 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 1ttk s LYS 24 CO 0.00 -0.09 0.41 0.00 -0.92 0.00 0.00 175.35 174.74