#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhe n ASP 1 N 0.00 3.04 -4.74 0.00 2.03 -1.26 -5.05 116.55 110.57 1lhe n ASP 1 Ca 0.00 -2.72 -0.37 0.00 0.52 0.00 0.00 54.79 52.22 1lhe n ASP 1 Cb 0.00 -0.38 0.05 0.00 -0.72 0.00 0.00 41.12 40.07 1lhe n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhe n GLY 2 N 0.75 0.35 3.22 0.00 0.00 -1.26 -4.96 105.19 103.30 1lhe n GLY 2 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1lhe n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lhe s LEU 3 N 0.00 4.59 0.15 0.99 1.43 -1.21 -5.01 118.68 119.62 1lhe s LEU 3 Ca 0.00 -1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 51.38 1lhe s LEU 3 Cb 0.00 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1lhe s LEU 3 CO 0.00 -0.40 0.99 -0.13 0.23 0.00 0.00 176.35 177.04 1lhe s ARG 4 N 1.33 4.70 0.19 1.70 0.52 -1.26 -4.85 118.95 121.28 1lhe s ARG 4 Ca 0.01 1.52 -0.12 0.00 -0.52 0.00 0.00 55.73 56.62 1lhe s ARG 4 Cb -0.21 -3.34 0.14 0.00 0.52 0.00 0.00 34.95 32.06 1lhe s ARG 4 CO 0.01 0.24 1.83 -1.35 0.02 0.00 0.00 175.30 176.04 1lhe h PRO 5 N 5.21 0.71 -0.01 3.54 0.11 -1.98 -2.44 132.00 137.15 1lhe h PRO 5 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lhe h PRO 5 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1lhe h PRO 5 CO 0.71 0.47 -0.01 1.28 -0.21 0.00 0.00 178.00 180.24 1lhe n LEU 6 N -4.73 0.64 0.00 2.35 4.77 -1.26 -4.06 117.00 114.72 1lhe n LEU 6 Ca 0.05 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1lhe n LEU 6 Cb 0.08 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1lhe n LEU 6 CO 0.33 0.11 0.00 0.49 -1.33 0.00 0.00 177.39 176.99 1lhe n PHE 7 N -0.53 0.00 -0.36 -1.77 3.72 -0.98 -4.76 117.46 112.78 1lhe n PHE 7 Ca 0.21 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.63 1lhe n PHE 7 Cb 0.23 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.85 1lhe n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1lhe h GLU 8 N 0.00 -0.01 -0.02 -1.08 3.07 -1.56 0.39 114.58 115.38 1lhe h GLU 8 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1lhe h GLU 8 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1lhe h GLU 8 CO 0.00 -0.01 0.04 0.87 -1.40 0.00 0.00 179.01 178.51 1lhe h LYS 9 N -0.01 0.00 -0.01 2.33 1.79 -1.64 -2.02 116.57 117.01 1lhe h LYS 9 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1lhe h LYS 9 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1lhe h LYS 9 CO -0.98 0.00 -0.10 1.63 -1.08 0.00 0.00 179.45 178.92 1lhe n LYS 10 N -3.49 1.23 -3.06 3.15 5.02 0.12 -4.98 118.16 116.14 1lhe n LYS 10 Ca -0.02 -1.01 -0.17 0.00 -2.02 0.00 0.00 58.31 55.09 1lhe n LYS 10 Cb 0.11 -1.20 0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1lhe n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lhe n SER 11 N 0.33 -5.01 -4.52 4.39 2.88 -0.03 -5.02 113.62 106.65 1lhe n SER 11 Ca 0.06 -0.30 -0.34 0.00 -1.33 0.00 0.00 58.87 56.96 1lhe n SER 11 Cb 0.29 -3.72 -0.12 0.00 -0.75 0.00 0.00 64.21 59.90 1lhe n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1lhe s LEU 12 N -5.24 3.14 -0.06 2.46 1.43 -0.71 -4.99 118.68 114.70 1lhe s LEU 12 Ca 0.33 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1lhe s LEU 12 Cb -0.14 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1lhe s LEU 12 CO 0.41 0.26 0.27 -1.61 0.23 0.00 0.00 176.35 175.90 1lhe s GLU 13 N -0.18 3.68 0.73 1.70 2.02 -1.26 -3.75 118.70 121.64 1lhe s GLU 13 Ca 0.02 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 1lhe s GLU 13 Cb -0.13 -3.21 0.03 0.00 0.10 0.00 0.00 34.13 30.92 1lhe s GLU 13 CO 0.03 0.73 1.08 0.16 0.02 0.00 0.00 175.26 177.28 1lhe s ASP 14 N -1.04 5.17 0.63 -0.19 1.47 -1.26 -4.96 116.67 116.49 1lhe s ASP 14 Ca 0.19 1.30 0.41 0.00 1.18 0.00 0.00 52.55 55.63 1lhe s ASP 14 Cb -0.14 -2.11 2.24 0.00 -0.34 0.00 0.00 42.92 42.57 1lhe s ASP 14 CO 0.09 -1.54 2.26 0.07 0.68 0.00 0.00 175.17 176.73 1lhe h LYS 14 N -0.79 0.00 0.00 2.11 2.10 -2.05 -3.26 116.57 114.68 1lhe h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1lhe h LYS 14 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1lhe h LYS 14 CO 0.61 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.31 1lhe n THR 14 N -2.97 0.13 0.18 0.07 -2.24 -1.26 -4.82 114.28 103.37 1lhe n THR 14 Ca -0.03 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1lhe n THR 14 Cb 0.09 1.09 0.50 0.00 -2.10 0.00 0.00 70.33 69.91 1lhe n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1lhe h GLU 14 N 0.00 0.14 -0.38 -0.78 4.11 -1.96 -1.60 114.58 114.10 1lhe h GLU 14 Ca 0.00 -0.02 0.11 0.00 0.07 0.00 0.00 59.36 59.52 1lhe h GLU 14 Cb 0.82 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1lhe h GLU 14 CO 0.00 0.21 0.30 -0.09 0.07 0.00 0.00 179.01 179.50 1lhe h ARG 14 N 0.13 0.00 -0.13 1.06 2.43 -1.88 -2.60 114.38 113.39 1lhe h ARG 14 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1lhe h ARG 14 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1lhe h ARG 14 CO 0.01 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.56 1lhe n GLU 14 N -4.21 0.22 0.00 0.20 2.13 -0.60 -1.65 120.64 116.72 1lhe n GLU 14 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1lhe n GLU 14 Cb 0.48 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 31.13 1lhe n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1lhe n LEU 14 N 0.05 0.00 0.00 4.31 7.99 -0.98 -3.21 117.00 125.16 1lhe n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1lhe n LEU 14 Cb 0.03 0.00 0.76 0.00 -0.11 0.00 0.00 43.42 44.10 1lhe n LEU 14 CO 0.00 0.00 1.01 -0.62 -1.51 0.00 0.00 177.39 176.27 1lhe n GLU 14 N 0.00 0.49 0.02 3.23 1.02 -0.66 -2.43 120.64 122.31 1lhe n GLU 14 Ca 0.00 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1lhe n GLU 14 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1lhe n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1lhe n SER 14 N -1.25 0.59 -0.37 1.62 3.41 -1.20 -5.23 113.62 111.19 1lhe n SER 14 Ca 0.15 -0.32 0.14 0.00 -0.26 0.00 0.00 58.87 58.59 1lhe n SER 14 Cb 0.22 1.02 0.62 0.00 -0.26 0.00 0.00 64.21 65.80 1lhe n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66