#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 4.01 1.06 0.00 3.01 -0.81 -4.62 119.74 122.40 1cnn s LYS 2 Ca 0.00 -0.25 -0.12 0.00 -1.01 0.00 0.00 55.97 54.59 1cnn s LYS 2 Cb 0.00 -3.61 0.22 0.00 -1.01 0.00 0.00 37.83 33.43 1cnn s LYS 2 CO 0.00 -0.10 1.01 0.41 0.51 0.00 0.00 175.35 177.18 1cnn n GLY 3 N 4.71 -1.38 3.52 -3.33 0.00 -1.26 -1.58 105.19 105.87 1cnn n GLY 3 Ca -0.14 -0.96 -0.50 0.00 0.00 0.00 0.00 46.02 44.43 1cnn n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cnn n LYS 4 N -4.45 0.70 -0.98 1.61 2.85 -1.26 -1.97 118.16 114.65 1cnn n LYS 4 Ca 0.07 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1cnn n LYS 4 Cb 0.53 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cnn n GLY 5 N 1.81 0.90 3.90 2.58 0.00 -0.53 -4.79 105.19 109.06 1cnn n GLY 5 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.61 3.63 -0.80 4.61 0.00 -0.83 -4.40 121.76 120.36 1cnn s ALA 6 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.20 1cnn s ALA 6 Cb 0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 1cnn s ALA 6 CO 0.00 0.35 2.09 -1.25 0.00 0.00 0.00 175.76 176.95 1cnn s PRO 7 N -3.30 2.28 0.40 0.00 0.04 -1.26 -0.88 135.00 132.29 1cnn s PRO 7 Ca 0.44 0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.71 1cnn s PRO 7 Cb -0.11 -4.86 -0.02 0.00 0.04 0.00 0.00 34.50 29.54 1cnn s PRO 7 CO 0.27 -3.56 0.35 0.00 0.04 0.00 0.00 177.00 174.10 1cnn s ARG 9 N -4.09 2.78 0.36 0.00 1.70 -1.26 -4.53 118.95 113.91 1cnn s ARG 9 Ca 0.47 -1.00 0.09 0.00 -0.47 0.00 0.00 55.73 54.82 1cnn s ARG 9 Cb -0.03 -2.87 0.82 0.00 -0.57 0.00 0.00 34.95 32.30 1cnn s ARG 9 CO 0.27 -0.38 1.88 0.87 -1.08 0.00 0.00 175.30 176.86 1cnn h LYS 10 N 7.95 0.67 -0.71 3.89 6.56 -1.89 -0.65 116.57 132.39 1cnn h LYS 10 Ca -0.34 -0.04 0.28 0.00 -1.06 0.00 0.00 60.65 59.49 1cnn h LYS 10 Cb 1.10 -0.15 -0.11 0.00 -0.57 0.00 0.00 32.23 32.51 1cnn h LYS 10 CO 0.57 0.44 0.41 2.41 -2.06 0.00 0.00 179.45 181.22 1cnn n THR 11 N -4.55 -0.24 -1.48 -0.16 -1.04 -1.26 -1.74 114.28 103.80 1cnn n THR 11 Ca 0.17 1.27 0.00 0.00 -2.04 0.00 0.00 64.05 63.45 1cnn n THR 11 Cb 0.45 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 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 -4.33 0.00 -3.12 -2.82 0.00 -1.05 -5.05 117.12 100.75 1cnn n MET 12 Ca 0.25 -0.36 -0.15 0.00 0.00 0.00 0.00 57.70 57.44 1cnn n MET 12 Cb 0.88 -0.31 0.01 0.00 0.00 0.00 0.00 33.22 33.81 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 -3.09 1.23 3.17 4.01 -0.28 -4.81 117.16 117.38 1cnn n TYR 13 Ca 0.00 1.24 0.00 0.00 -0.16 0.00 0.00 57.90 58.98 1cnn n TYR 13 Cb 0.52 -3.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.09 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 -0.76 0.52 -4.86 7.72 2.03 -1.02 -4.76 116.55 115.42 1cnn n ASP 14 Ca 0.01 -1.75 -0.25 0.00 0.52 0.00 0.00 54.79 53.32 1cnn n ASP 14 Cb 0.54 -0.26 -0.04 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 0.09 0.00 0.00 0.00 0.87 -1.92 -3.46 113.55 109.13 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 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1cnn h SER 17 CO 0.09 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 1cnn n GLY 18 N -0.36 1.31 2.90 5.77 0.00 -0.87 -4.96 105.19 108.99 1cnn n GLY 18 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.08 2.26 -0.23 1.61 1.04 -1.26 -4.85 113.70 109.19 1cnn s SER 19 Ca 0.00 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 1cnn s SER 19 Cb 0.00 -0.85 0.03 0.00 0.10 0.00 0.00 66.02 65.30 1cnn s SER 19 CO 0.00 -0.13 -0.10 0.00 0.98 0.00 0.00 173.24 174.00 1cnn n GLY 21 N 4.64 -2.02 0.27 0.00 0.00 0.21 -4.76 105.19 103.52 1cnn n GLY 21 Ca -0.17 -0.79 0.16 0.00 0.00 0.00 0.00 46.02 45.21 1cnn n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cnn h ARG 22 N -1.83 0.00 0.00 1.61 2.47 -1.99 -2.31 114.38 112.32 1cnn h ARG 22 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1cnn h ARG 22 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 1cnn h ARG 22 CO 0.37 0.07 0.00 2.89 0.56 0.00 0.00 179.97 183.87 1cnn n ARG 23 N -3.27 0.96 -0.92 0.04 1.85 -1.26 -4.84 116.66 109.22 1cnn n ARG 23 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1cnn n ARG 23 Cb 0.28 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cnn n GLY 24 N 0.76 0.47 3.63 2.89 0.00 -0.87 -5.03 105.19 107.03 1cnn n GLY 24 Ca 0.15 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.22 2.25 0.00 1.61 -0.14 -1.25 -0.90 119.74 120.09 1cnn s LYS 25 Ca 0.00 -1.42 0.31 0.00 -1.36 0.00 0.00 55.97 53.49 1cnn s LYS 25 Cb 0.00 -2.14 1.84 0.00 -1.68 0.00 0.00 37.83 35.85 1cnn s LYS 25 CO 0.00 0.37 2.16 0.00 -0.76 0.00 0.00 175.35 177.12