#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 4.55 1.16 0.00 3.01 -0.16 -4.56 119.74 123.74 1cnn s LYS 2 Ca 0.00 1.38 -0.13 0.00 -1.01 0.00 0.00 55.97 56.22 1cnn s LYS 2 Cb 0.00 -3.46 0.28 0.00 -1.01 0.00 0.00 37.83 33.64 1cnn s LYS 2 CO 0.00 -0.05 1.03 0.20 0.51 0.00 0.00 175.35 177.04 1cnn s GLY 3 N 1.00 1.54 0.32 -3.33 0.00 -1.26 -1.09 107.32 104.50 1cnn s GLY 3 Ca 0.51 -0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.74 1cnn s GLY 3 CO 0.27 0.52 1.44 1.17 0.00 0.00 0.00 173.10 176.51 1cnn n LYS 4 N -4.87 2.41 -0.98 2.90 4.81 -1.26 -1.99 118.16 119.18 1cnn n LYS 4 Ca 0.03 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1cnn n LYS 4 Cb 0.55 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cnn n GLY 5 N 1.24 0.39 3.90 3.14 0.00 -0.50 -4.82 105.19 108.54 1cnn n GLY 5 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 3.79 -0.63 4.61 0.00 -0.84 -4.35 121.76 122.47 1cnn s ALA 6 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.14 1cnn s ALA 6 Cb 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 1cnn s ALA 6 CO 0.00 0.66 2.42 -0.35 0.00 0.00 0.00 175.76 178.49 1cnn n PRO 7 N 0.04 0.82 -3.64 0.00 -0.04 -1.26 -0.66 135.00 130.26 1cnn n PRO 7 Ca -0.02 -0.39 -0.23 0.00 -0.04 0.00 0.00 63.50 62.82 1cnn n PRO 7 Cb 0.52 -3.55 -0.02 0.00 -0.04 0.00 0.00 33.50 30.40 1cnn n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cnn s ARG 9 N -3.64 0.21 0.39 0.00 3.03 -1.26 -4.53 118.95 113.14 1cnn s ARG 9 Ca 0.15 0.24 0.08 0.00 2.03 0.00 0.00 55.73 58.23 1cnn s ARG 9 Cb -0.01 -0.65 0.84 0.00 -1.03 0.00 0.00 34.95 34.10 1cnn s ARG 9 CO 0.09 -0.29 1.98 0.87 -1.13 0.00 0.00 175.30 176.83 1cnn h LYS 10 N 8.20 0.61 -0.59 3.89 6.56 -1.85 0.62 116.57 134.00 1cnn h LYS 10 Ca -0.20 -0.04 0.22 0.00 -1.06 0.00 0.00 60.65 59.57 1cnn h LYS 10 Cb 1.12 -0.14 -0.11 0.00 -0.57 0.00 0.00 32.23 32.54 1cnn h LYS 10 CO 0.24 0.40 0.21 2.41 -2.06 0.00 0.00 179.45 180.65 1cnn n THR 11 N -4.48 -0.25 -1.04 -0.16 -1.04 -1.26 -1.32 114.28 104.74 1cnn n THR 11 Ca 0.09 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.34 1cnn n THR 11 Cb 0.24 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 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 -4.48 0.00 -3.22 -2.82 0.00 -1.03 -5.04 117.12 100.52 1cnn n MET 12 Ca 0.19 -0.35 -0.12 0.00 0.00 0.00 0.00 57.70 57.42 1cnn n MET 12 Cb 0.65 -0.48 0.01 0.00 0.00 0.00 0.00 33.22 33.40 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 -2.87 1.39 3.17 4.01 0.18 -4.83 117.16 118.21 1cnn n TYR 13 Ca 0.00 1.14 0.00 0.00 -0.16 0.00 0.00 57.90 58.88 1cnn n TYR 13 Cb 0.43 -3.54 0.00 0.00 -0.31 0.00 0.00 39.34 35.93 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 -1.41 0.49 -4.74 7.72 2.03 -1.01 -4.80 116.55 114.83 1cnn n ASP 14 Ca -0.05 -1.89 -0.27 0.00 0.52 0.00 0.00 54.79 53.10 1cnn n ASP 14 Cb 0.56 -0.25 -0.06 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.23 0.00 0.00 0.00 0.87 -1.92 -3.46 113.55 109.26 1cnn h SER 17 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1cnn h SER 17 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1cnn h SER 17 CO 0.06 0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.26 1cnn n GLY 18 N -0.12 2.67 2.67 5.77 0.00 -0.67 -4.87 105.19 110.63 1cnn n GLY 18 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1cnn n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cnn n SER 19 N 0.00 4.81 -4.69 1.61 3.41 -1.26 -4.84 113.62 112.66 1cnn n SER 19 Ca 0.00 -3.51 -0.42 0.00 -0.26 0.00 0.00 58.87 54.68 1cnn n SER 19 Cb 0.00 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.10 1cnn n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cnn n GLY 21 N 4.27 -0.11 0.24 0.00 0.00 0.46 -4.68 105.19 105.37 1cnn n GLY 21 Ca 0.18 0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.53 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 1.87 0.00 0.00 1.61 -0.00 -1.91 -2.56 114.38 113.40 1cnn h ARG 22 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.55 1cnn h ARG 22 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.30 1cnn h ARG 22 CO 0.59 0.16 0.00 2.89 -0.00 0.00 0.00 179.97 183.61 1cnn n ARG 23 N -3.98 0.07 0.00 0.08 -4.01 -1.26 -4.89 116.66 102.67 1cnn n ARG 23 Ca -0.02 0.07 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 1cnn n ARG 23 Cb 0.25 -1.58 0.00 0.00 -3.04 0.00 0.00 32.46 28.09 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1cnn n GLY 24 N 1.36 0.89 3.64 2.89 0.00 -0.96 -5.11 105.19 107.90 1cnn n GLY 24 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 2.05 0.00 1.61 -0.14 -1.24 -1.67 119.74 120.35 1cnn s LYS 25 Ca 0.00 -1.87 0.30 0.00 -1.36 0.00 0.00 55.97 53.04 1cnn s LYS 25 Cb 0.00 -1.85 1.78 0.00 -1.68 0.00 0.00 37.83 36.08 1cnn s LYS 25 CO 0.00 0.04 2.11 0.00 -0.76 0.00 0.00 175.35 176.74