#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 1.22 1.12 0.00 -0.14 0.21 -4.67 119.74 117.48 1ttk s LYS 2 Ca 0.00 -1.10 -0.12 0.00 -1.36 0.00 0.00 55.97 53.38 1ttk s LYS 2 Cb 0.00 0.41 0.26 0.00 -1.68 0.00 0.00 37.83 36.82 1ttk s LYS 2 CO 0.00 -0.46 1.05 0.20 -0.76 0.00 0.00 175.35 175.37 1ttk s GLY 3 N -2.95 1.56 0.49 -3.33 0.00 -1.26 0.13 107.32 101.96 1ttk s GLY 3 Ca 0.15 -0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 1ttk s GLY 3 CO -0.01 0.58 1.21 -1.59 0.00 0.00 0.00 173.10 173.29 1ttk s LYS 4 N -4.54 3.56 0.00 2.90 -2.85 -1.26 -2.25 119.74 115.30 1ttk s LYS 4 Ca 0.68 1.86 0.00 0.00 -1.00 0.00 0.00 55.97 57.51 1ttk s LYS 4 Cb -0.24 -2.33 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 1ttk s LYS 4 CO 0.63 -0.74 0.00 0.41 0.10 0.00 0.00 175.35 175.75 1ttk n GLY 5 N 0.49 1.15 3.89 0.59 0.00 0.28 -4.78 105.19 106.81 1ttk n GLY 5 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.60 3.62 -0.22 4.61 0.00 -0.95 -4.22 121.76 122.00 1ttk s ALA 6 Ca 0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 51.96 51.19 1ttk s ALA 6 Cb 0.00 -2.33 -0.15 0.00 0.00 0.00 0.00 23.12 20.64 1ttk s ALA 6 CO 0.00 0.40 1.03 0.36 0.00 0.00 0.00 175.76 177.55 1ttk n LYS 7 N -0.50 0.00 -3.43 0.00 2.85 -1.26 -0.11 118.16 115.70 1ttk n LYS 7 Ca -0.01 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 1ttk n LYS 7 Cb 0.53 -1.11 -0.04 0.00 -0.65 0.00 0.00 35.03 33.76 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 -2.50 2.83 0.62 0.00 1.04 -1.26 -4.75 113.70 109.68 1ttk s SER 9 Ca 0.04 -0.73 0.39 0.00 0.48 0.00 0.00 55.95 56.13 1ttk s SER 9 Cb 0.00 -0.70 2.04 0.00 0.10 0.00 0.00 66.02 67.46 1ttk s SER 9 CO 0.03 -0.26 2.24 0.03 0.98 0.00 0.00 173.24 176.27 1ttk h ARG 10 N 8.20 0.00 0.00 4.02 2.47 -1.96 0.73 114.38 127.84 1ttk h ARG 10 Ca -0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1ttk h ARG 10 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1ttk h ARG 10 CO 0.35 0.01 -1.02 1.28 0.56 0.00 0.00 179.97 181.15 1ttk n LEU 11 N -3.19 0.62 -2.68 3.04 4.77 -1.26 -4.64 117.00 113.65 1ttk n LEU 11 Ca -0.02 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 1ttk n LEU 11 Cb 0.15 -0.10 0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1ttk n LEU 11 CO 0.23 0.05 0.60 1.15 -1.33 0.00 0.00 177.39 178.09 1ttk n MET 12 N -1.94 1.38 -0.48 3.23 0.00 -0.77 -5.06 117.12 113.49 1ttk n MET 12 Ca 0.02 -1.36 0.00 0.00 0.00 0.00 0.00 57.70 56.36 1ttk n MET 12 Cb 0.43 0.30 0.00 0.00 0.00 0.00 0.00 33.22 33.95 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 -1.47 0.00 -0.09 3.17 4.01 0.18 -4.69 117.16 118.27 1ttk n TYR 13 Ca -0.16 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.53 1ttk n TYR 13 Cb 0.87 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.92 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 0.31 4.64 -4.17 7.72 2.03 -1.26 -4.75 116.55 121.08 1ttk n ASP 14 Ca 0.00 -2.46 -0.39 0.00 0.52 0.00 0.00 54.79 52.46 1ttk n ASP 14 Cb 0.00 -0.88 -0.09 0.00 -0.72 0.00 0.00 41.12 39.43 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 -4.86 3.37 0.00 0.00 -1.04 -1.09 -4.97 114.28 105.69 1ttk n THR 17 Ca 0.18 -2.84 0.00 0.00 -2.04 0.00 0.00 64.05 59.35 1ttk n THR 17 Cb 0.46 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1ttk n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ttk n GLY 18 N -0.29 0.43 3.40 3.41 0.00 -0.63 -4.54 105.19 106.96 1ttk n GLY 18 Ca 0.51 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 1.94 0.52 1.61 1.04 -1.26 -4.45 113.70 109.10 1ttk s SER 19 Ca 0.00 -1.39 -0.19 0.00 0.48 0.00 0.00 55.95 54.85 1ttk s SER 19 Cb 0.00 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 66.07 1ttk s SER 19 CO 0.00 -0.66 1.05 0.00 0.98 0.00 0.00 173.24 174.61 1ttk s ARG 21 N -3.42 1.20 0.00 0.00 6.06 0.28 -4.86 118.95 118.21 1ttk s ARG 21 Ca 0.67 -2.21 0.00 0.00 -2.50 0.00 0.00 55.73 51.69 1ttk s ARG 21 Cb -0.17 -1.90 0.00 0.00 0.06 0.00 0.00 34.95 32.93 1ttk s ARG 21 CO 0.24 -1.31 0.00 0.43 -2.50 0.00 0.00 175.30 172.16 1ttk n SER 22 N 2.96 -3.25 0.00 -2.12 7.64 -1.26 -2.48 113.62 115.11 1ttk n SER 22 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1ttk n SER 22 Cb 0.42 -2.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.99 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 -0.62 0.29 3.08 0.23 0.00 -1.26 -5.05 105.19 101.86 1ttk n GLY 23 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1ttk n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ttk s LYS 24 N 0.00 0.58 0.00 1.61 -2.85 -1.03 -1.90 119.74 116.14 1ttk s LYS 24 Ca 0.00 -0.78 0.14 0.00 -1.00 0.00 0.00 55.97 54.33 1ttk s LYS 24 Cb 0.00 -0.40 0.82 0.00 -2.06 0.00 0.00 37.83 36.20 1ttk s LYS 24 CO 0.00 0.08 1.24 0.00 0.10 0.00 0.00 175.35 176.77