#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn n LYS 2 N 0.00 0.16 0.00 0.00 3.00 -0.41 -4.89 118.16 116.02 1omn n LYS 2 Ca 0.00 -1.93 0.00 0.00 -0.00 0.00 0.00 58.31 56.38 1omn n LYS 2 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1omn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 3 N -0.33 1.31 3.63 3.14 0.00 -1.26 -2.68 105.19 109.00 1omn n GLY 3 Ca 0.12 0.30 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 1omn n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1omn n LYS 4 N 0.00 1.59 -0.80 1.61 3.00 -1.26 -1.20 118.16 121.10 1omn n LYS 4 Ca 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 1omn n LYS 4 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 32.95 1omn n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 5 N 1.06 0.00 3.74 3.14 0.00 -1.26 -4.86 105.19 107.01 1omn n GLY 5 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn s ALA 6 N -0.50 3.31 -0.16 4.61 0.00 -0.34 -4.45 121.76 124.23 1omn s ALA 6 Ca 0.00 0.39 -0.37 0.00 0.00 0.00 0.00 51.96 51.98 1omn s ALA 6 Cb 0.00 -3.11 -0.14 0.00 0.00 0.00 0.00 23.12 19.87 1omn s ALA 6 CO 0.00 0.01 1.77 -2.30 0.00 0.00 0.00 175.76 175.24 1omn n PRO 7 N 2.88 1.60 -3.96 0.00 -0.02 -1.26 -1.32 135.00 132.92 1omn n PRO 7 Ca -0.00 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1omn n PRO 7 Cb 0.50 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1omn n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1omn s ARG 9 N -3.96 1.80 0.00 0.00 0.52 -1.26 -4.69 118.95 111.37 1omn s ARG 9 Ca 0.16 -1.93 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 1omn s ARG 9 Cb 0.04 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 32.09 1omn s ARG 9 CO -0.02 -1.02 0.19 1.63 0.02 0.00 0.00 175.30 176.10 1omn n LYS 10 N 4.30 0.36 0.00 3.54 4.01 -1.26 -3.92 118.16 125.19 1omn n LYS 10 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1omn n LYS 10 Cb 0.41 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 1omn n LYS 10 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1omn n THR 11 N 0.27 0.00 -0.27 -0.18 -2.24 -1.26 -4.79 114.28 105.80 1omn n THR 11 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1omn n THR 11 Cb 0.09 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1omn n THR 11 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1omn n MET 12 N 0.00 0.79 -3.44 -0.78 2.81 -1.25 -4.74 117.12 110.50 1omn n MET 12 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.71 1omn n MET 12 Cb 0.00 -1.11 0.07 0.00 -0.71 0.00 0.00 33.22 31.47 1omn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1omn n TYR 13 N 1.51 -2.20 -0.17 2.03 4.02 -1.26 -4.88 117.16 116.19 1omn n TYR 13 Ca 0.00 0.86 0.17 0.00 -0.01 0.00 0.00 57.90 58.92 1omn n TYR 13 Cb 0.39 -4.54 0.52 0.00 -0.02 0.00 0.00 39.34 35.69 1omn n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1omn h ASP 14 N -1.64 0.37 0.00 7.72 1.82 -1.85 -3.31 116.42 119.53 1omn h ASP 14 Ca -0.61 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1omn h ASP 14 Cb 1.34 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1omn h ASP 14 CO 0.49 0.18 0.00 0.00 -1.61 0.00 0.00 179.24 178.30 1omn s SER 17 N 0.00 -0.11 0.01 0.00 1.04 -1.26 -5.03 113.70 108.35 1omn s SER 17 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1omn s SER 17 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1omn s SER 17 CO 0.00 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1omn n GLY 18 N -0.31 -1.90 3.48 7.32 0.00 -1.26 -5.04 105.19 107.48 1omn n GLY 18 Ca -0.05 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 1omn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1omn s SER 19 N -4.00 -0.62 -1.10 1.61 1.04 -1.26 -4.67 113.70 104.70 1omn s SER 19 Ca 0.00 0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.78 1omn s SER 19 Cb 0.00 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 1omn s SER 19 CO 0.00 -0.76 2.31 0.00 0.98 0.00 0.00 173.24 175.77 1omn h GLY 21 N 8.50 0.00 0.00 0.00 0.00 -1.89 -3.42 103.07 106.26 1omn h GLY 21 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1omn h GLY 21 CO 1.59 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.67 1omn n ARG 22 N -2.97 0.00 -0.47 4.80 1.74 -1.26 -4.97 116.66 113.52 1omn n ARG 22 Ca -0.08 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.07 1omn n ARG 22 Cb 0.84 -0.31 0.17 0.00 -1.02 0.00 0.00 32.46 32.15 1omn n ARG 22 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1omn n ARG 23 N -3.26 1.37 -2.02 5.56 -4.01 -1.26 -4.97 116.66 108.07 1omn n ARG 23 Ca 0.00 -2.95 -0.12 0.00 -1.04 0.00 0.00 57.85 53.74 1omn n ARG 23 Cb 0.00 -1.47 -0.02 0.00 -3.04 0.00 0.00 32.46 27.93 1omn n ARG 23 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1omn n GLY 24 N -1.11 0.21 3.47 2.89 0.00 -1.26 -4.97 105.19 104.41 1omn n GLY 24 Ca 0.17 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1omn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 25 N -4.23 1.10 0.00 1.61 1.02 -1.26 -3.70 119.74 114.28 1omn s LYS 25 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1omn s LYS 25 Cb 0.00 0.51 0.00 0.00 -0.52 0.00 0.00 37.83 37.82 1omn s LYS 25 CO 0.00 -0.39 0.09 0.00 -0.92 0.00 0.00 175.35 174.13