#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 3.23 1.11 0.00 2.47 0.13 -4.78 119.74 121.89 1cnn s LYS 2 Ca 0.00 -0.71 -0.14 0.00 -1.56 0.00 0.00 55.97 53.55 1cnn s LYS 2 Cb 0.00 -2.92 0.19 0.00 -1.46 0.00 0.00 37.83 33.64 1cnn s LYS 2 CO 0.00 -0.23 0.65 0.41 0.16 0.00 0.00 175.35 176.34 1cnn n GLY 3 N 4.75 -1.98 3.70 5.54 0.00 -1.26 -1.34 105.19 114.60 1cnn n GLY 3 Ca -0.19 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 1cnn n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cnn n LYS 4 N -3.63 2.36 -0.91 1.61 5.02 -1.26 -1.99 118.16 119.37 1cnn n LYS 4 Ca 0.04 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1cnn n LYS 4 Cb 0.56 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cnn n GLY 5 N 2.46 0.22 3.92 0.72 0.00 -0.27 -4.81 105.19 107.43 1cnn n GLY 5 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.54 3.75 -0.85 4.61 0.00 -0.84 -4.37 121.76 122.53 1cnn s ALA 6 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 50.96 1cnn s ALA 6 Cb 0.00 -2.10 -0.14 0.00 0.00 0.00 0.00 23.12 20.88 1cnn s ALA 6 CO 0.00 0.35 2.31 -1.25 0.00 0.00 0.00 175.76 177.18 1cnn s PRO 7 N -3.43 1.65 0.53 0.00 0.04 -1.26 -1.77 135.00 130.75 1cnn s PRO 7 Ca 0.40 0.25 0.08 0.00 0.04 0.00 0.00 61.00 61.76 1cnn s PRO 7 Cb -0.11 -4.85 0.06 0.00 0.04 0.00 0.00 34.50 29.64 1cnn s PRO 7 CO 0.29 -4.50 0.72 0.00 0.04 0.00 0.00 177.00 173.56 1cnn s ARG 9 N -4.59 1.77 0.64 0.00 0.52 -1.26 -4.48 118.95 111.54 1cnn s ARG 9 Ca 0.59 -2.39 0.38 0.00 -0.52 0.00 0.00 55.73 53.79 1cnn s ARG 9 Cb -0.08 -3.11 2.12 0.00 0.52 0.00 0.00 34.95 34.41 1cnn s ARG 9 CO 0.37 -1.09 2.27 1.57 0.02 0.00 0.00 175.30 178.43 1cnn h LYS 10 N 6.71 0.00 -1.02 3.54 -0.00 -1.85 -2.33 116.57 121.62 1cnn h LYS 10 Ca -0.06 0.00 0.30 0.00 -0.00 0.00 0.00 60.65 60.88 1cnn h LYS 10 Cb 0.92 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.10 1cnn h LYS 10 CO 0.63 0.00 0.75 1.15 -0.00 0.00 0.00 179.45 181.98 1cnn h THR 11 N 0.00 0.46 0.00 0.07 2.02 -1.92 -1.95 112.91 111.59 1cnn h THR 11 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1cnn h THR 11 Cb 0.13 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1cnn h THR 11 CO -0.00 0.00 -0.47 1.15 0.37 0.00 0.00 175.52 176.57 1cnn n MET 12 N -4.18 0.15 -3.53 6.66 0.00 -0.92 -5.02 117.12 110.28 1cnn n MET 12 Ca 0.22 -1.24 -0.20 0.00 0.00 0.00 0.00 57.70 56.48 1cnn n MET 12 Cb 1.10 -0.60 0.02 0.00 0.00 0.00 0.00 33.22 33.74 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 -0.15 -2.27 1.82 3.17 4.01 -0.74 -4.86 117.16 118.15 1cnn n TYR 13 Ca 0.02 0.77 0.15 0.00 -0.16 0.00 0.00 57.90 58.68 1cnn n TYR 13 Cb 0.71 -3.45 0.87 0.00 -0.31 0.00 0.00 39.34 37.17 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 -2.40 0.00 -4.90 7.72 2.03 -0.93 -4.84 116.55 113.23 1cnn n ASP 14 Ca -0.13 -0.86 -0.30 0.00 0.52 0.00 0.00 54.79 54.02 1cnn n ASP 14 Cb 0.59 -0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.17 0.00 -1.00 0.00 0.87 -1.93 -3.48 113.55 108.18 1cnn h SER 17 Ca 0.03 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.33 1cnn h SER 17 Cb 0.59 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 1cnn h SER 17 CO 0.04 0.45 -0.26 0.61 -0.53 0.00 0.00 176.83 177.14 1cnn n GLY 18 N 1.24 0.82 2.64 5.77 0.00 -0.50 -4.92 105.19 110.24 1cnn n GLY 18 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.13 3.33 -4.62 1.61 3.41 -1.26 -4.95 113.62 111.00 1cnn n SER 19 Ca -0.13 -3.43 -0.43 0.00 -0.26 0.00 0.00 58.87 54.62 1cnn n SER 19 Cb 0.48 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 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 2.71 1.55 0.36 0.00 0.00 0.14 -4.64 107.32 107.43 1cnn s GLY 21 Ca 0.54 -0.31 0.27 0.00 0.00 0.00 0.00 44.72 45.22 1cnn s GLY 21 CO 0.24 0.35 1.80 0.07 0.00 0.00 0.00 173.10 175.56 1cnn h ARG 22 N -2.18 0.00 0.00 2.90 -0.00 -1.95 -2.52 114.38 110.62 1cnn h ARG 22 Ca -0.58 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.40 1cnn h ARG 22 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.31 1cnn h ARG 22 CO 0.55 0.00 0.00 2.89 -0.00 0.00 0.00 179.97 183.41 1cnn n ARG 23 N -2.54 0.86 -0.79 0.08 0.00 -1.26 -4.84 116.66 108.17 1cnn n ARG 23 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1cnn n ARG 23 Cb 0.28 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.24 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cnn n GLY 24 N 0.93 0.51 3.47 2.89 0.00 -0.95 -5.02 105.19 107.01 1cnn n GLY 24 Ca 0.21 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.57 1.67 0.00 1.61 -0.14 -1.25 -0.39 119.74 119.67 1cnn s LYS 25 Ca 0.00 -1.77 0.30 0.00 -1.36 0.00 0.00 55.97 53.14 1cnn s LYS 25 Cb 0.00 -1.73 1.55 0.00 -1.68 0.00 0.00 37.83 35.97 1cnn s LYS 25 CO 0.00 0.31 2.03 0.00 -0.76 0.00 0.00 175.35 176.92