#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 1.34 0.74 0.00 -0.14 0.32 -4.70 119.74 117.29 1ttk s LYS 2 Ca 0.00 -1.38 -0.11 0.00 -1.36 0.00 0.00 55.97 53.12 1ttk s LYS 2 Cb 0.00 0.37 0.04 0.00 -1.68 0.00 0.00 37.83 36.56 1ttk s LYS 2 CO 0.00 -0.50 1.08 0.20 -0.76 0.00 0.00 175.35 175.37 1ttk s GLY 3 N -3.06 1.68 0.75 -3.33 0.00 -1.26 0.13 107.32 102.22 1ttk s GLY 3 Ca 0.28 0.20 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 1ttk s GLY 3 CO 0.08 0.53 1.24 -1.59 0.00 0.00 0.00 173.10 173.37 1ttk s LYS 4 N -4.95 1.96 0.00 2.90 0.00 -1.26 -2.08 119.74 116.31 1ttk s LYS 4 Ca 0.60 1.87 0.00 0.00 0.00 0.00 0.00 55.97 58.44 1ttk s LYS 4 Cb -0.16 -1.80 0.00 0.00 0.00 0.00 0.00 37.83 35.87 1ttk s LYS 4 CO 0.55 -2.00 0.00 0.41 0.00 0.00 0.00 175.35 174.31 1ttk n GLY 5 N 0.64 0.20 0.00 0.59 0.00 -0.69 -4.85 105.19 101.08 1ttk n GLY 5 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ttk n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttk n ALA 6 N 1.00 0.00 -1.92 4.61 0.00 -0.88 -4.48 120.51 118.83 1ttk n ALA 6 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1ttk n ALA 6 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 1ttk n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ttk s LYS 7 N -1.67 4.38 0.32 0.00 -2.85 -1.26 -0.36 119.74 118.30 1ttk s LYS 7 Ca 0.00 2.11 0.03 0.00 -1.00 0.00 0.00 55.97 57.11 1ttk s LYS 7 Cb 0.00 -3.16 -0.01 0.00 -2.06 0.00 0.00 37.83 32.60 1ttk s LYS 7 CO 0.00 -0.24 0.36 0.00 0.10 0.00 0.00 175.35 175.57 1ttk s SER 9 N -3.15 -0.40 -0.01 0.00 0.01 -1.26 -4.53 113.70 104.37 1ttk s SER 9 Ca 0.33 0.72 0.01 0.00 1.31 0.00 0.00 55.95 58.32 1ttk s SER 9 Cb 0.01 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.88 1ttk s SER 9 CO 0.24 -0.18 0.59 -2.11 0.41 0.00 0.00 173.24 172.19 1ttk n ARG 10 N 4.17 1.16 0.00 12.44 1.85 -1.26 -0.30 116.66 134.73 1ttk n ARG 10 Ca -0.24 -0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.48 1ttk n ARG 10 Cb 0.54 -1.50 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 -0.00 0.15 0.00 2.89 4.77 -1.26 -4.84 117.00 118.71 1ttk n LEU 11 Ca 0.01 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1ttk n LEU 11 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1ttk n LEU 11 CO 0.01 0.04 -0.29 0.23 -1.33 0.00 0.00 177.39 176.05 1ttk n MET 12 N -0.32 0.13 -3.33 3.23 2.81 -1.06 -5.05 117.12 113.55 1ttk n MET 12 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1ttk n MET 12 Cb 0.04 -0.79 0.04 0.00 -0.71 0.00 0.00 33.22 31.81 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 -2.04 -2.45 -0.58 2.03 4.01 0.59 -4.82 117.16 113.90 1ttk n TYR 13 Ca 0.00 0.83 -0.11 0.00 -0.16 0.00 0.00 57.90 58.46 1ttk n TYR 13 Cb 0.29 -3.91 0.03 0.00 -0.31 0.00 0.00 39.34 35.44 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 -2.73 5.58 -4.07 7.72 2.03 -1.26 -4.74 116.55 119.08 1ttk n ASP 14 Ca -0.07 -2.80 -0.35 0.00 0.52 0.00 0.00 54.79 52.09 1ttk n ASP 14 Cb 0.59 -0.99 -0.12 0.00 -0.72 0.00 0.00 41.12 39.88 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 -5.02 3.60 0.00 0.00 -1.04 -1.10 -4.98 114.28 105.73 1ttk n THR 17 Ca 0.21 -3.77 0.00 0.00 -2.04 0.00 0.00 64.05 58.44 1ttk n THR 17 Cb 0.60 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.64 0.64 3.62 3.41 0.00 -0.57 -4.46 105.19 107.19 1ttk n GLY 18 Ca 0.57 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 1ttk n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ttk s SER 19 N -4.00 3.35 0.31 1.61 0.01 -1.26 -4.45 113.70 109.27 1ttk s SER 19 Ca 0.00 -1.68 -0.14 0.00 1.31 0.00 0.00 55.95 55.44 1ttk s SER 19 Cb 0.00 0.54 -0.09 0.00 0.21 0.00 0.00 66.02 66.68 1ttk s SER 19 CO 0.00 -0.91 0.70 0.00 0.41 0.00 0.00 173.24 173.44 1ttk s ARG 21 N -2.97 1.06 -1.28 0.00 0.52 0.21 -4.87 118.95 111.62 1ttk s ARG 21 Ca 0.53 -2.14 -0.04 0.00 -0.52 0.00 0.00 55.73 53.55 1ttk s ARG 21 Cb -0.10 -1.69 0.01 0.00 0.52 0.00 0.00 34.95 33.69 1ttk s ARG 21 CO 0.18 -1.34 1.08 0.43 0.02 0.00 0.00 175.30 175.68 1ttk n SER 22 N 2.95 -4.09 0.00 0.23 7.64 -1.26 -2.30 113.62 116.78 1ttk n SER 22 Ca 0.25 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1ttk n SER 22 Cb 0.44 -5.06 0.00 0.00 -1.01 0.00 0.00 64.21 58.58 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 -1.56 0.95 3.11 0.23 0.00 -1.26 -5.03 105.19 101.63 1ttk n GLY 23 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1ttk n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ttk s LYS 24 N -0.38 1.72 0.00 1.61 2.20 -0.97 -1.75 119.74 122.16 1ttk s LYS 24 Ca 0.00 -0.56 0.06 0.00 -0.36 0.00 0.00 55.97 55.10 1ttk s LYS 24 Cb 0.00 -1.48 0.33 0.00 -1.51 0.00 0.00 37.83 35.17 1ttk s LYS 24 CO 0.00 0.21 0.80 0.00 -0.36 0.00 0.00 175.35 176.00