#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cnn s LYS 2 N 0.00 4.32 1.26 0.00 3.01 -0.49 -4.69 119.74 123.14 1cnn s LYS 2 Ca 0.00 0.53 -0.19 0.00 -1.01 0.00 0.00 55.97 55.30 1cnn s LYS 2 Cb 0.00 -3.47 0.29 0.00 -1.01 0.00 0.00 37.83 33.63 1cnn s LYS 2 CO 0.00 0.05 0.65 0.41 0.51 0.00 0.00 175.35 176.96 1cnn n GLY 3 N 3.41 -3.15 3.76 -3.33 0.00 -1.26 -1.24 105.19 103.38 1cnn n GLY 3 Ca -0.05 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1cnn n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cnn s LYS 4 N -4.33 4.13 -0.58 1.61 2.47 -1.26 -2.08 119.74 119.70 1cnn s LYS 4 Ca 0.55 2.55 0.00 0.00 -1.56 0.00 0.00 55.97 57.52 1cnn s LYS 4 Cb -0.11 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 1cnn s LYS 4 CO 0.50 -0.59 0.00 0.41 0.16 0.00 0.00 175.35 175.83 1cnn n GLY 5 N 1.71 0.70 3.91 5.54 0.00 -0.67 -4.82 105.19 111.56 1cnn n GLY 5 Ca 0.06 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1cnn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cnn s ALA 6 N -1.87 3.76 -0.43 4.61 0.00 -0.88 -4.22 121.76 122.73 1cnn s ALA 6 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1cnn s ALA 6 Cb 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 1cnn s ALA 6 CO 0.00 0.45 2.37 -1.25 0.00 0.00 0.00 175.76 177.33 1cnn s PRO 7 N -3.21 2.33 0.53 0.00 0.04 -1.26 -0.44 135.00 132.99 1cnn s PRO 7 Ca 0.41 1.56 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1cnn s PRO 7 Cb -0.11 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 29.89 1cnn s PRO 7 CO 0.28 -3.01 0.09 0.00 0.04 0.00 0.00 177.00 174.39 1cnn s ARG 9 N -3.98 -0.05 0.54 0.00 3.03 -1.26 -4.67 118.95 112.57 1cnn s ARG 9 Ca 0.09 0.36 0.22 0.00 2.03 0.00 0.00 55.73 58.44 1cnn s ARG 9 Cb 0.00 -0.41 1.43 0.00 -1.03 0.00 0.00 34.95 34.95 1cnn s ARG 9 CO 0.06 -0.29 2.12 0.87 -1.13 0.00 0.00 175.30 176.93 1cnn h LYS 10 N 8.13 0.00 -1.04 3.89 6.56 -1.93 0.40 116.57 132.58 1cnn h LYS 10 Ca -0.21 0.00 0.37 0.00 -1.06 0.00 0.00 60.65 59.75 1cnn h LYS 10 Cb 1.12 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.67 1cnn h LYS 10 CO 0.23 0.00 0.66 2.41 -2.06 0.00 0.00 179.45 180.69 1cnn n THR 11 N -4.29 -0.22 -1.53 -0.16 -1.04 -1.26 -1.87 114.28 103.91 1cnn n THR 11 Ca 0.01 1.45 0.00 0.00 -2.04 0.00 0.00 64.05 63.47 1cnn n THR 11 Cb 0.26 -2.38 0.00 0.00 -1.82 0.00 0.00 70.33 66.39 1cnn n THR 11 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1cnn n MET 12 N -4.35 0.00 -3.18 -2.82 0.00 -1.05 -5.05 117.12 100.68 1cnn n MET 12 Ca 0.32 -0.23 -0.17 0.00 0.00 0.00 0.00 57.70 57.62 1cnn n MET 12 Cb 1.21 -0.24 0.01 0.00 0.00 0.00 0.00 33.22 34.20 1cnn n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1cnn n TYR 13 N 0.00 -3.02 1.22 3.17 4.01 0.10 -4.81 117.16 117.83 1cnn n TYR 13 Ca 0.00 1.22 0.00 0.00 -0.16 0.00 0.00 57.90 58.96 1cnn n TYR 13 Cb 0.49 -3.33 0.00 0.00 -0.31 0.00 0.00 39.34 36.20 1cnn n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cnn n ASP 14 N -0.81 0.63 -4.78 7.72 2.03 -1.01 -4.82 116.55 115.50 1cnn n ASP 14 Ca -0.01 -1.85 -0.28 0.00 0.52 0.00 0.00 54.79 53.17 1cnn n ASP 14 Cb 0.56 -0.31 -0.06 0.00 -0.72 0.00 0.00 41.12 40.58 1cnn n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cnn h SER 17 N 0.15 0.00 0.00 0.00 0.87 -1.89 -3.46 113.55 109.22 1cnn h SER 17 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1cnn h SER 17 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1cnn h SER 17 CO 0.09 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 1cnn n GLY 18 N -0.37 2.90 3.21 5.77 0.00 -0.88 -4.97 105.19 110.86 1cnn n GLY 18 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1cnn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cnn s SER 19 N -1.88 3.36 -0.23 1.61 1.04 -1.26 -4.84 113.70 111.50 1cnn s SER 19 Ca 0.00 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 1cnn s SER 19 Cb 0.00 -1.50 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 1cnn s SER 19 CO 0.00 0.08 -0.04 0.00 0.98 0.00 0.00 173.24 174.27 1cnn n GLY 21 N 4.80 0.28 0.18 0.00 0.00 0.39 -4.81 105.19 106.02 1cnn n GLY 21 Ca -0.18 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1cnn n GLY 21 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cnn h ARG 22 N 2.04 0.00 0.00 1.61 -0.00 -1.98 -1.73 114.38 114.32 1cnn h ARG 22 Ca -0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.49 1cnn h ARG 22 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.27 1cnn h ARG 22 CO 0.60 0.00 -0.14 -0.09 -0.00 0.00 0.00 179.97 180.33 1cnn h ARG 23 N 0.00 0.00 0.00 0.08 1.12 -2.00 -3.46 114.38 110.12 1cnn h ARG 23 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1cnn h ARG 23 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1cnn h ARG 23 CO 0.00 0.14 0.00 0.41 -3.11 0.00 0.00 179.97 177.41 1cnn n GLY 24 N 0.99 1.37 3.60 2.80 0.00 -0.66 -5.12 105.19 108.17 1cnn n GLY 24 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1cnn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cnn s LYS 25 N -0.03 1.94 0.00 1.61 -0.14 -1.20 -2.15 119.74 119.77 1cnn s LYS 25 Ca 0.00 -1.93 0.30 0.00 -1.36 0.00 0.00 55.97 52.98 1cnn s LYS 25 Cb 0.00 -1.76 1.82 0.00 -1.68 0.00 0.00 37.83 36.21 1cnn s LYS 25 CO 0.00 0.08 2.15 0.00 -0.76 0.00 0.00 175.35 176.81