#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 3.19 1.11 0.00 -0.14 0.29 -4.77 119.74 119.42 1cnn s LYS 2 Ca 0.00 -0.77 -0.19 0.00 -1.36 0.00 0.00 55.97 53.65 1cnn s LYS 2 Cb 0.00 -2.58 0.10 0.00 -1.68 0.00 0.00 37.83 33.66 1cnn s LYS 2 CO 0.00 0.03 -0.03 0.41 -0.76 0.00 0.00 175.35 175.00 1cnn n GLY 3 N 4.00 -2.50 3.74 -3.33 0.00 -1.26 -1.59 105.19 104.24 1cnn n GLY 3 Ca -0.19 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1cnn n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cnn n LYS 4 N -1.94 2.53 -0.87 1.61 4.81 -1.26 -1.88 118.16 121.16 1cnn n LYS 4 Ca 0.01 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1cnn n LYS 4 Cb 0.63 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.05 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 1.64 1.13 3.86 3.14 0.00 -0.00 -4.82 105.19 110.14 1cnn n GLY 5 Ca 0.07 0.00 -0.33 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 -3.73 3.52 -0.44 4.61 0.00 -0.79 -4.31 121.76 120.63 1cnn s ALA 6 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 1cnn s ALA 6 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1cnn s ALA 6 CO 0.00 0.46 2.02 -1.25 0.00 0.00 0.00 175.76 176.99 1cnn s PRO 7 N -2.65 2.79 0.34 0.00 0.04 -1.26 -0.96 135.00 133.31 1cnn s PRO 7 Ca 0.46 1.25 0.05 0.00 0.04 0.00 0.00 61.00 62.81 1cnn s PRO 7 Cb -0.12 -4.37 0.05 0.00 0.04 0.00 0.00 34.50 30.10 1cnn s PRO 7 CO 0.20 -2.50 0.44 0.00 0.04 0.00 0.00 177.00 175.18 1cnn s ARG 9 N -3.51 0.32 0.48 0.00 3.52 -1.26 -4.74 118.95 113.75 1cnn s ARG 9 Ca 0.34 -0.09 0.20 0.00 -0.13 0.00 0.00 55.73 56.05 1cnn s ARG 9 Cb -0.03 -1.57 1.21 0.00 -1.56 0.00 0.00 34.95 33.00 1cnn s ARG 9 CO 0.21 -0.55 1.96 0.87 -0.81 0.00 0.00 175.30 176.99 1cnn h LYS 10 N 8.35 0.21 -0.75 5.12 6.56 -1.93 0.33 116.57 134.46 1cnn h LYS 10 Ca -0.16 -0.01 0.30 0.00 -1.06 0.00 0.00 60.65 59.72 1cnn h LYS 10 Cb 1.13 -0.05 -0.14 0.00 -0.57 0.00 0.00 32.23 32.61 1cnn h LYS 10 CO 0.28 0.14 0.34 2.41 -2.06 0.00 0.00 179.45 180.56 1cnn n THR 11 N -4.43 -0.32 -1.17 -0.16 -1.04 -1.26 -1.83 114.28 104.08 1cnn n THR 11 Ca 0.12 1.56 0.00 0.00 -2.04 0.00 0.00 64.05 63.68 1cnn n THR 11 Cb 0.56 -2.48 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 -4.77 0.00 -3.04 -2.82 0.00 -1.04 -5.04 117.12 100.41 1cnn n MET 12 Ca 0.27 -0.39 -0.15 0.00 0.00 0.00 0.00 57.70 57.43 1cnn n MET 12 Cb 0.90 -0.42 0.02 0.00 0.00 0.00 0.00 33.22 33.72 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 -3.25 0.90 3.17 4.01 0.07 -4.80 117.16 117.26 1cnn n TYR 13 Ca 0.00 1.31 0.00 0.00 -0.16 0.00 0.00 57.90 59.05 1cnn n TYR 13 Cb 0.48 -3.55 0.00 0.00 -0.31 0.00 0.00 39.34 35.96 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 -0.44 1.03 -4.71 7.72 2.03 -0.97 -4.78 116.55 116.43 1cnn n ASP 14 Ca 0.05 -1.81 -0.33 0.00 0.52 0.00 0.00 54.79 53.23 1cnn n ASP 14 Cb 0.52 -0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 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 0.05 0.00 0.00 0.00 0.87 -1.92 -3.47 113.55 109.08 1cnn h SER 17 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cnn h SER 17 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1cnn h SER 17 CO 0.05 0.39 0.00 0.61 -0.53 0.00 0.00 176.83 177.36 1cnn n GLY 18 N 1.05 2.99 2.77 5.77 0.00 -0.58 -4.90 105.19 112.31 1cnn n GLY 18 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 6.18 -4.58 1.61 3.41 -1.26 -4.86 113.62 114.13 1cnn n SER 19 Ca 0.00 -3.20 -0.41 0.00 -0.26 0.00 0.00 58.87 55.00 1cnn n SER 19 Cb 0.00 -1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 62.52 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 5.65 -0.52 0.00 0.00 0.00 0.49 -4.84 105.19 105.96 1cnn n GLY 21 Ca 0.26 0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.72 1cnn n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cnn n ARG 22 N 0.81 0.47 0.10 1.61 0.00 -1.26 -1.91 116.66 116.48 1cnn n ARG 22 Ca 0.11 0.05 -0.19 0.00 -0.00 0.00 0.00 57.85 57.82 1cnn n ARG 22 Cb 0.30 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.14 1cnn n ARG 22 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1cnn h ARG 23 N 0.00 0.48 0.00 -0.14 1.12 -2.01 -3.47 114.38 110.37 1cnn h ARG 23 Ca 0.00 -0.68 0.00 0.00 -1.11 0.00 0.00 59.98 58.19 1cnn h ARG 23 Cb 0.10 0.23 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1cnn h ARG 23 CO 0.00 1.30 0.00 0.41 -3.11 0.00 0.00 179.97 178.57 1cnn n GLY 24 N 1.39 -0.31 3.03 2.80 0.00 -0.80 -5.13 105.19 106.17 1cnn n GLY 24 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1cnn n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cnn n LYS 25 N 0.00 0.98 0.00 1.61 -0.00 -1.21 -1.63 118.16 117.91 1cnn n LYS 25 Ca 0.00 -3.08 0.13 0.00 -0.00 0.00 0.00 58.31 55.36 1cnn n LYS 25 Cb 0.00 0.82 0.41 0.00 -0.00 0.00 0.00 35.03 36.25 1cnn n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40