#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhf n ASP 1 N 0.00 2.27 -4.32 0.00 2.03 -1.26 -5.04 116.55 110.23 1lhf n ASP 1 Ca 0.00 -1.67 -0.34 0.00 0.52 0.00 0.00 54.79 53.30 1lhf n ASP 1 Cb 0.00 -0.09 0.09 0.00 -0.72 0.00 0.00 41.12 40.40 1lhf n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhf n GLY 2 N 2.01 0.53 3.00 0.00 0.00 -1.26 -4.93 105.19 104.54 1lhf n GLY 2 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1lhf n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lhf s LEU 3 N -1.28 4.65 0.11 0.99 1.43 -1.18 -5.01 118.68 118.39 1lhf s LEU 3 Ca 0.00 -2.43 -0.31 0.00 -1.03 0.00 0.00 54.13 50.36 1lhf s LEU 3 Cb 0.00 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.48 1lhf s LEU 3 CO 0.00 -0.34 1.77 -0.13 0.23 0.00 0.00 176.35 177.88 1lhf s ARG 4 N 0.52 4.16 0.14 1.70 0.52 -1.26 -4.80 118.95 119.93 1lhf s ARG 4 Ca 0.13 2.51 -0.26 0.00 -0.52 0.00 0.00 55.73 57.59 1lhf s ARG 4 Cb -0.21 -3.58 -0.00 0.00 0.52 0.00 0.00 34.95 31.67 1lhf s ARG 4 CO -0.05 -0.80 1.60 -1.35 0.02 0.00 0.00 175.30 174.71 1lhf h PRO 5 N 8.47 -0.36 0.00 3.54 0.11 -1.98 -1.81 132.00 139.98 1lhf h PRO 5 Ca -0.45 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1lhf h PRO 5 Cb 1.21 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1lhf h PRO 5 CO 0.94 -0.24 0.00 1.28 -0.21 0.00 0.00 178.00 179.77 1lhf n LEU 6 N -5.42 0.00 0.00 2.35 4.77 -1.26 -3.66 117.00 113.78 1lhf n LEU 6 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1lhf n LEU 6 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1lhf n LEU 6 CO 0.11 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.66 1lhf n PHE 7 N -0.89 0.00 -0.29 -1.77 3.72 -0.72 -4.76 117.46 112.76 1lhf n PHE 7 Ca 0.17 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.66 1lhf n PHE 7 Cb 0.08 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 38.87 1lhf n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1lhf h GLU 8 N 0.00 0.40 -0.96 -1.08 3.07 -1.58 0.13 114.58 114.56 1lhf h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1lhf h GLU 8 Cb 0.00 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.77 1lhf h GLU 8 CO 0.00 0.26 0.61 0.87 -1.40 0.00 0.00 179.01 179.35 1lhf h LYS 9 N 0.41 1.29 -0.01 2.33 1.79 -1.59 -2.67 116.57 118.11 1lhf h LYS 9 Ca 0.49 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1lhf h LYS 9 Cb 0.86 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1lhf h LYS 9 CO -0.48 0.88 -0.14 1.63 -1.08 0.00 0.00 179.45 180.25 1lhf n LYS 10 N -4.37 1.17 -1.55 3.15 5.02 -0.15 -4.92 118.16 116.51 1lhf n LYS 10 Ca 0.11 -0.67 -0.16 0.00 -2.02 0.00 0.00 58.31 55.57 1lhf n LYS 10 Cb 0.04 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1lhf n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lhf n SER 11 N -0.33 -4.96 -4.76 4.39 2.88 0.29 -4.97 113.62 106.14 1lhf n SER 11 Ca 0.15 0.37 -0.39 0.00 -1.33 0.00 0.00 58.87 57.67 1lhf n SER 11 Cb 0.35 -3.92 -0.06 0.00 -0.75 0.00 0.00 64.21 59.83 1lhf n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1lhf s LEU 12 N -3.82 4.40 0.17 2.46 1.43 -0.53 -4.99 118.68 117.80 1lhf s LEU 12 Ca 0.00 1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 1lhf s LEU 12 Cb 0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1lhf s LEU 12 CO 0.00 0.11 0.35 -1.61 0.23 0.00 0.00 176.35 175.43 1lhf s GLU 13 N -0.16 3.52 0.47 1.70 2.02 -1.26 -3.77 118.70 121.21 1lhf s GLU 13 Ca 0.30 -0.34 -0.00 0.00 0.02 0.00 0.00 54.97 54.94 1lhf s GLU 13 Cb -0.18 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.17 1lhf s GLU 13 CO 0.16 0.45 0.69 0.16 0.02 0.00 0.00 175.26 176.75 1lhf s ASP 14 N -2.97 5.78 0.57 -0.19 1.47 -1.26 -5.02 116.67 115.05 1lhf s ASP 14 Ca 0.38 0.30 0.30 0.00 1.18 0.00 0.00 52.55 54.71 1lhf s ASP 14 Cb -0.11 -1.50 1.72 0.00 -0.34 0.00 0.00 42.92 42.68 1lhf s ASP 14 CO 0.28 -0.76 2.18 0.07 0.68 0.00 0.00 175.17 177.63 1lhf h LYS 14 N 0.33 0.00 0.00 2.11 2.10 -2.06 -3.28 116.57 115.78 1lhf h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1lhf h LYS 14 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1lhf h LYS 14 CO 0.57 0.05 0.00 0.25 -2.00 0.00 0.00 179.45 178.32 1lhf n THR 14 N -3.65 0.00 -0.29 0.07 -2.24 -1.26 -4.80 114.28 102.10 1lhf n THR 14 Ca -0.02 -0.37 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1lhf n THR 14 Cb 0.15 1.03 0.27 0.00 -2.10 0.00 0.00 70.33 69.68 1lhf n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1lhf h GLU 14 N 0.00 0.40 -0.29 -0.78 4.11 -1.98 0.44 114.58 116.49 1lhf h GLU 14 Ca 0.00 -0.02 0.08 0.00 0.07 0.00 0.00 59.36 59.49 1lhf h GLU 14 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1lhf h GLU 14 CO 0.00 0.26 0.47 -0.09 0.07 0.00 0.00 179.01 179.73 1lhf h ARG 14 N 0.41 0.00 -0.37 1.06 2.43 -1.87 -3.07 114.38 112.97 1lhf h ARG 14 Ca 0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1lhf h ARG 14 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1lhf h ARG 14 CO -0.50 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.05 1lhf n GLU 14 N -3.35 0.39 0.00 0.20 2.13 0.16 -2.51 120.64 117.66 1lhf n GLU 14 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1lhf n GLU 14 Cb 0.60 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.13 1lhf n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1lhf n LEU 14 N 0.26 0.00 0.02 4.31 7.99 -1.16 -2.96 117.00 125.47 1lhf n LEU 14 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.91 1lhf n LEU 14 Cb 0.09 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.27 1lhf n LEU 14 CO 0.00 0.00 -0.21 -0.33 -1.51 0.00 0.00 177.39 175.34 1lhf h GLU 14 N 0.00 0.03 0.00 3.23 5.08 -1.77 -3.27 114.58 117.88 1lhf h GLU 14 Ca 0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1lhf h GLU 14 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1lhf h GLU 14 CO 0.00 0.79 -0.25 0.66 -1.00 0.00 0.00 179.01 179.21 1lhf h SER 14 N 0.01 0.00 0.00 1.42 4.64 -1.81 -3.55 113.55 114.26 1lhf h SER 14 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1lhf h SER 14 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1lhf h SER 14 CO 0.11 0.25 0.00 -1.22 -0.87 0.00 0.00 176.83 175.10