#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 2.68 1.17 0.00 1.02 -0.58 -4.61 119.74 119.42 1cnn s LYS 2 Ca 0.00 -0.82 -0.13 0.00 0.02 0.00 0.00 55.97 55.04 1cnn s LYS 2 Cb 0.00 -2.29 0.28 0.00 -0.52 0.00 0.00 37.83 35.30 1cnn s LYS 2 CO 0.00 0.41 1.03 0.20 -0.92 0.00 0.00 175.35 176.07 1cnn s GLY 3 N -0.21 1.54 0.18 -3.33 0.00 -1.26 -1.78 107.32 102.46 1cnn s GLY 3 Ca -0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.25 1cnn s GLY 3 CO 0.03 0.58 0.89 0.58 0.00 0.00 0.00 173.10 175.18 1cnn n LYS 4 N -4.92 0.60 -0.81 2.90 0.00 -1.26 -2.14 118.16 112.54 1cnn n LYS 4 Ca 0.03 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1cnn n LYS 4 Cb 0.54 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cnn n GLY 5 N 1.78 0.88 3.79 2.58 0.00 -0.46 -4.77 105.19 108.98 1cnn n GLY 5 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.21 3.15 -1.12 4.61 0.00 -0.91 -4.28 121.76 120.00 1cnn s ALA 6 Ca 0.00 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.19 1cnn s ALA 6 Cb 0.00 -3.17 -0.18 0.00 0.00 0.00 0.00 23.12 19.77 1cnn s ALA 6 CO 0.00 0.16 2.04 -0.35 0.00 0.00 0.00 175.76 177.61 1cnn n PRO 7 N 0.17 0.70 -0.72 0.00 -0.04 -1.26 -1.15 135.00 132.70 1cnn n PRO 7 Ca 0.04 -2.01 -0.02 0.00 -0.04 0.00 0.00 63.50 61.47 1cnn n PRO 7 Cb 0.51 -3.86 0.01 0.00 -0.04 0.00 0.00 33.50 30.13 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 -2.61 0.37 0.61 0.00 0.52 -1.26 -4.53 118.95 112.04 1cnn s ARG 9 Ca 0.05 -0.71 0.39 0.00 -0.52 0.00 0.00 55.73 54.94 1cnn s ARG 9 Cb -0.00 -1.47 2.14 0.00 0.52 0.00 0.00 34.95 36.14 1cnn s ARG 9 CO 0.03 -1.00 2.20 1.57 0.02 0.00 0.00 175.30 178.13 1cnn h LYS 10 N 8.30 0.00 -0.90 3.54 -0.00 -1.79 0.15 116.57 125.87 1cnn h LYS 10 Ca -0.18 0.00 0.25 0.00 -0.00 0.00 0.00 60.65 60.72 1cnn h LYS 10 Cb 1.01 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 33.09 1cnn h LYS 10 CO 0.45 0.00 0.13 1.15 -0.00 0.00 0.00 179.45 181.18 1cnn h THR 11 N 0.00 0.20 0.00 0.07 2.02 -1.93 -2.16 112.91 111.10 1cnn h THR 11 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1cnn h THR 11 Cb 0.07 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1cnn h THR 11 CO 0.00 0.02 0.00 1.15 0.37 0.00 0.00 175.52 177.06 1cnn n MET 12 N -5.35 1.26 -3.22 6.66 0.00 -0.89 -5.05 117.12 110.54 1cnn n MET 12 Ca 0.21 -0.91 -0.16 0.00 0.00 0.00 0.00 57.70 56.84 1cnn n MET 12 Cb 0.70 -0.74 0.01 0.00 0.00 0.00 0.00 33.22 33.20 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 -0.22 -2.94 1.36 3.17 4.01 0.49 -4.84 117.16 118.19 1cnn n TYR 13 Ca 0.00 1.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.92 1cnn n TYR 13 Cb 0.36 -3.32 0.00 0.00 -0.31 0.00 0.00 39.34 36.07 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 -1.02 0.58 -4.73 7.72 2.03 -0.95 -4.78 116.55 115.41 1cnn n ASP 14 Ca -0.03 -1.94 -0.30 0.00 0.52 0.00 0.00 54.79 53.04 1cnn n ASP 14 Cb 0.56 -0.29 -0.07 0.00 -0.72 0.00 0.00 41.12 40.60 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 0.16 0.00 0.00 0.00 0.87 -1.94 -3.47 113.55 109.17 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 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1cnn h SER 17 CO 0.05 0.44 0.00 0.61 -0.53 0.00 0.00 176.83 177.40 1cnn n GLY 18 N 0.09 1.32 2.76 5.77 0.00 -0.55 -4.88 105.19 109.70 1cnn n GLY 18 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 6.45 -4.66 1.61 3.41 -1.26 -4.86 113.62 114.31 1cnn n SER 19 Ca 0.00 -3.74 -0.42 0.00 -0.26 0.00 0.00 58.87 54.44 1cnn n SER 19 Cb 0.00 -0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 63.02 1cnn n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cnn s GLY 21 N 3.19 1.59 0.30 0.00 0.00 0.18 -4.53 107.32 108.05 1cnn s GLY 21 Ca 0.72 0.10 0.26 0.00 0.00 0.00 0.00 44.72 45.80 1cnn s GLY 21 CO 0.29 0.71 1.76 0.07 0.00 0.00 0.00 173.10 175.93 1cnn h ARG 22 N -2.32 0.00 0.00 2.90 0.11 -1.94 -2.56 114.38 110.57 1cnn h ARG 22 Ca -0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.53 1cnn h ARG 22 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1cnn h ARG 22 CO 0.48 0.00 0.00 -2.13 0.10 0.00 0.00 179.97 178.42 1cnn n ARG 23 N -2.43 0.72 -0.84 0.08 0.63 -1.26 -4.84 116.66 108.72 1cnn n ARG 23 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1cnn n ARG 23 Cb 0.31 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cnn n GLY 24 N 1.04 0.52 3.62 5.14 0.00 -0.96 -5.02 105.19 109.53 1cnn n GLY 24 Ca 0.19 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.01 2.20 0.00 1.61 -0.14 -1.25 -0.18 119.74 120.96 1cnn s LYS 25 Ca 0.00 -1.49 0.32 0.00 -1.36 0.00 0.00 55.97 53.44 1cnn s LYS 25 Cb 0.00 -2.09 1.86 0.00 -1.68 0.00 0.00 37.83 35.91 1cnn s LYS 25 CO 0.00 0.34 2.20 0.00 -0.76 0.00 0.00 175.35 177.13