#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwe n ALA 1 N 0.00 -1.93 -2.50 4.31 0.00 -1.26 -4.89 120.51 114.24 1dwe n ALA 1 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 1dwe n ALA 1 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 1dwe n ALA 1 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dwe s ASP 1 N -1.74 7.16 0.12 0.00 -1.08 -1.26 -5.02 116.67 114.85 1dwe s ASP 1 Ca 0.00 1.90 -0.20 0.00 -0.52 0.00 0.00 52.55 53.73 1dwe s ASP 1 Cb 0.00 -2.57 0.05 0.00 -1.46 0.00 0.00 42.92 38.94 1dwe s ASP 1 CO 0.00 -0.42 0.50 0.00 0.52 0.00 0.00 175.17 175.77 1dwe n GLY 2 N -0.17 0.92 3.31 0.00 0.00 -1.26 -4.95 105.19 103.04 1dwe n GLY 2 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1dwe n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dwe s LEU 3 N 0.00 5.56 0.13 0.99 1.43 -1.26 -5.02 118.68 120.50 1dwe s LEU 3 Ca 0.00 -1.54 -0.31 0.00 -1.03 0.00 0.00 54.13 51.25 1dwe s LEU 3 Cb 0.00 -2.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 1dwe s LEU 3 CO 0.00 -0.65 1.59 -0.13 0.23 0.00 0.00 176.35 177.40 1dwe s ARG 4 N 1.52 4.21 0.41 1.70 0.52 -1.26 -4.74 118.95 121.31 1dwe s ARG 4 Ca 0.04 2.34 0.12 0.00 -0.52 0.00 0.00 55.73 57.71 1dwe s ARG 4 Cb -0.25 -3.33 0.95 0.00 0.52 0.00 0.00 34.95 32.84 1dwe s ARG 4 CO 0.03 -0.65 1.94 -1.35 0.02 0.00 0.00 175.30 175.29 1dwe h PRO 5 N 7.40 0.50 -0.57 3.54 0.11 -1.97 -0.89 132.00 140.13 1dwe h PRO 5 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dwe h PRO 5 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dwe h PRO 5 CO 0.92 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 180.32 1dwe n LEU 6 N -4.49 3.73 0.00 2.35 4.77 -1.26 -4.32 117.00 117.78 1dwe n LEU 6 Ca 0.12 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1dwe n LEU 6 Cb 0.41 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1dwe n LEU 6 CO 0.33 0.87 0.00 0.49 -1.33 0.00 0.00 177.39 177.75 1dwe n PHE 7 N 1.58 0.00 -0.12 -1.77 3.01 -0.46 -4.72 117.46 114.98 1dwe n PHE 7 Ca 0.22 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.63 1dwe n PHE 7 Cb 0.62 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.10 1dwe n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1dwe h GLU 8 N 0.00 -0.11 0.00 -1.08 3.07 -1.53 0.94 114.58 115.88 1dwe h GLU 8 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1dwe h GLU 8 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1dwe h GLU 8 CO 0.00 -0.07 0.00 1.63 -1.40 0.00 0.00 179.01 179.17 1dwe n LYS 9 N -5.38 0.00 -0.20 2.33 5.02 -0.52 -1.42 118.16 117.99 1dwe n LYS 9 Ca 0.03 0.42 0.08 0.00 -2.02 0.00 0.00 58.31 56.82 1dwe n LYS 9 Cb 0.29 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.92 1dwe n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dwe n LYS 10 N -1.48 1.09 -1.46 1.97 5.02 0.03 -4.96 118.16 118.36 1dwe n LYS 10 Ca 0.01 -2.39 -0.16 0.00 -2.02 0.00 0.00 58.31 53.75 1dwe n LYS 10 Cb 0.04 -1.33 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 1dwe n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dwe n SER 11 N -1.16 -4.83 -4.83 4.39 7.64 -0.51 -4.96 113.62 109.38 1dwe n SER 11 Ca 0.14 0.40 -0.35 0.00 1.01 0.00 0.00 58.87 60.07 1dwe n SER 11 Cb 0.66 -4.16 -0.07 0.00 -1.01 0.00 0.00 64.21 59.64 1dwe n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dwe s LEU 12 N -3.93 4.12 0.13 -3.43 1.43 0.11 -4.99 118.68 112.11 1dwe s LEU 12 Ca 0.00 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1dwe s LEU 12 Cb 0.00 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1dwe s LEU 12 CO 0.00 0.33 -0.07 -1.83 0.23 0.00 0.00 176.35 175.01 1dwe s GLU 13 N -1.44 2.21 0.81 1.70 -1.05 -1.26 -3.69 118.70 115.98 1dwe s GLU 13 Ca 0.20 -1.06 -0.11 0.00 -0.15 0.00 0.00 54.97 53.85 1dwe s GLU 13 Cb -0.12 -2.32 0.10 0.00 -0.44 0.00 0.00 34.13 31.35 1dwe s GLU 13 CO 0.10 0.49 1.16 0.16 0.95 0.00 0.00 175.26 178.12 1dwe s ASP 14 N -2.45 4.35 0.52 0.83 1.47 -1.26 -4.99 116.67 115.13 1dwe s ASP 14 Ca 0.24 0.59 0.19 0.00 1.18 0.00 0.00 52.55 54.74 1dwe s ASP 14 Cb -0.10 -1.05 1.32 0.00 -0.34 0.00 0.00 42.92 42.74 1dwe s ASP 14 CO 0.15 -1.96 2.13 0.11 0.68 0.00 0.00 175.17 176.28 1dwe h LYS 14 N -1.03 0.00 0.00 2.11 1.57 -2.06 -3.30 116.57 113.86 1dwe h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1dwe h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1dwe h LYS 14 CO 0.60 0.05 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 1dwe n THR 14 N -4.32 0.58 -0.31 -0.16 -2.24 -1.26 -4.74 114.28 101.82 1dwe n THR 14 Ca -0.03 -0.73 0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1dwe n THR 14 Cb 0.13 0.75 0.27 0.00 -2.10 0.00 0.00 70.33 69.38 1dwe n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dwe h GLU 14 N 0.00 0.60 0.00 -0.78 4.81 -1.97 -1.63 114.58 115.61 1dwe h GLU 14 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1dwe h GLU 14 Cb 0.40 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1dwe h GLU 14 CO 0.00 0.40 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.50 1dwe h ARG 14 N 0.62 0.00 -0.31 1.92 2.43 -1.85 -2.81 114.38 114.37 1dwe h ARG 14 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1dwe h ARG 14 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1dwe h ARG 14 CO -0.40 0.08 0.00 -1.91 -1.51 0.00 0.00 179.97 176.23 1dwe n GLU 14 N -4.38 0.00 0.00 0.20 2.13 -0.62 -1.42 120.64 116.56 1dwe n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1dwe n GLU 14 Cb 0.16 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1dwe n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dwe n LEU 14 N 0.55 0.00 -0.02 4.31 4.77 -1.06 -2.77 117.00 122.78 1dwe n LEU 14 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1dwe n LEU 14 Cb 0.00 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.41 1dwe n LEU 14 CO 0.00 0.00 1.01 -0.33 -1.33 0.00 0.00 177.39 176.74 1dwe h GLU 14 N 0.00 0.57 0.00 3.23 5.08 -1.53 -0.97 114.58 120.96 1dwe h GLU 14 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1dwe h GLU 14 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1dwe h GLU 14 CO 0.00 0.52 0.19 -1.13 -1.00 0.00 0.00 179.01 177.58 1dwe n SER 14 N -4.34 0.35 0.06 1.42 3.41 -1.12 -0.77 113.62 112.64 1dwe n SER 14 Ca 0.02 0.59 -0.10 0.00 -0.26 0.00 0.00 58.87 59.12 1dwe n SER 14 Cb 0.18 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.43 1dwe n SER 14 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1dwe h TYR 14 N 0.00 0.17 -0.02 7.33 0.05 -1.50 -3.55 116.97 119.44 1dwe h TYR 14 Ca 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1dwe h TYR 14 Cb 0.37 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1dwe h TYR 14 CO 0.00 1.11 0.00 0.44 -1.05 0.00 0.00 178.16 178.66