#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhq h ALA 1 N 0.00 1.00 -0.37 0.62 0.00 -2.08 -2.09 119.26 116.34 2zhq h ALA 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zhq h ALA 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zhq h ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.78 2zhq n ASP 1 N -2.99 2.97 -4.55 0.00 4.64 -1.26 -5.02 116.55 110.34 2zhq n ASP 1 Ca 0.00 -1.93 -0.40 0.00 -1.38 0.00 0.00 54.79 51.08 2zhq n ASP 1 Cb 0.25 -0.24 0.02 0.00 -1.04 0.00 0.00 41.12 40.11 2zhq n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zhq n GLY 2 N 1.44 0.78 3.30 0.00 0.00 -1.26 -4.97 105.19 104.48 2zhq n GLY 2 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2zhq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhq s LEU 3 N 0.00 4.49 0.09 0.99 1.43 -1.11 -5.02 118.68 119.54 2zhq s LEU 3 Ca 0.00 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 2zhq s LEU 3 Cb 0.00 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2zhq s LEU 3 CO 0.00 -0.36 0.96 -0.13 0.23 0.00 0.00 176.35 177.05 2zhq s ARG 4 N 1.44 4.67 0.34 1.70 0.52 -1.26 -4.77 118.95 121.59 2zhq s ARG 4 Ca -0.00 1.44 0.08 0.00 -0.52 0.00 0.00 55.73 56.72 2zhq s ARG 4 Cb -0.20 -3.39 0.78 0.00 0.52 0.00 0.00 34.95 32.66 2zhq s ARG 4 CO 0.04 0.16 1.84 -1.35 0.02 0.00 0.00 175.30 176.00 2zhq h PRO 5 N 5.83 0.71 -0.08 3.54 0.11 -1.97 -1.54 132.00 138.60 2zhq h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zhq h PRO 5 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zhq h PRO 5 CO 0.72 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 180.26 2zhq n LEU 6 N -4.62 2.43 0.00 2.35 4.32 -1.26 -4.09 117.00 116.13 2zhq n LEU 6 Ca 0.20 -0.86 0.00 0.00 -0.02 0.00 0.00 56.01 55.33 2zhq n LEU 6 Cb 0.51 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2zhq n LEU 6 CO 0.27 0.43 0.00 0.49 -1.22 0.00 0.00 177.39 177.36 2zhq n PHE 7 N 0.88 0.00 -0.34 -1.77 3.72 -0.92 -4.73 117.46 114.30 2zhq n PHE 7 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2zhq n PHE 7 Cb 0.50 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.17 2zhq n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zhq h GLU 8 N 0.00 1.08 -0.19 -1.08 3.07 -1.60 0.21 114.58 116.07 2zhq h GLU 8 Ca 0.00 -0.06 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2zhq h GLU 8 Cb 0.00 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 2zhq h GLU 8 CO 0.00 0.71 0.13 0.87 -1.40 0.00 0.00 179.01 179.33 2zhq h LYS 9 N 1.11 0.08 -0.23 2.33 6.56 -1.48 -2.12 116.57 122.83 2zhq h LYS 9 Ca 0.38 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.96 2zhq h LYS 9 Cb 0.07 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2zhq h LYS 9 CO -0.14 0.05 0.00 1.63 -2.06 0.00 0.00 179.45 178.93 2zhq n LYS 10 N -4.49 2.00 -3.73 3.15 5.02 -0.66 -4.98 118.16 114.46 2zhq n LYS 10 Ca 0.01 -1.89 -0.27 0.00 -2.02 0.00 0.00 58.31 54.15 2zhq n LYS 10 Cb 0.21 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 2zhq n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zhq n SER 11 N 1.07 -5.77 -4.80 4.39 2.88 0.08 -5.01 113.62 106.46 2zhq n SER 11 Ca 0.14 -0.64 -0.33 0.00 -1.33 0.00 0.00 58.87 56.71 2zhq n SER 11 Cb 0.49 -4.57 -0.07 0.00 -0.75 0.00 0.00 64.21 59.31 2zhq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zhq s LEU 12 N -7.31 3.94 0.03 2.46 1.43 0.51 -4.98 118.68 114.76 2zhq s LEU 12 Ca 0.62 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2zhq s LEU 12 Cb -0.29 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2zhq s LEU 12 CO 0.77 0.26 0.01 -1.61 0.23 0.00 0.00 176.35 176.00 2zhq s GLU 13 N -1.86 2.72 0.86 1.70 2.02 -1.26 -3.87 118.70 119.01 2zhq s GLU 13 Ca 0.24 -0.69 -0.13 0.00 0.02 0.00 0.00 54.97 54.42 2zhq s GLU 13 Cb -0.12 -2.63 0.12 0.00 0.10 0.00 0.00 34.13 31.59 2zhq s GLU 13 CO 0.16 0.59 1.22 0.16 0.02 0.00 0.00 175.26 177.41 2zhq s ASP 14 N -1.84 4.03 0.30 -0.19 1.47 -1.26 -4.95 116.67 114.23 2zhq s ASP 14 Ca 0.22 0.63 0.24 0.00 1.18 0.00 0.00 52.55 54.83 2zhq s ASP 14 Cb -0.12 -0.99 1.07 0.00 -0.34 0.00 0.00 42.92 42.54 2zhq s ASP 14 CO 0.14 -2.19 1.74 0.11 0.68 0.00 0.00 175.17 175.64 2zhq h LYS 14 N -1.26 0.00 0.00 2.11 1.57 -2.05 -3.24 116.57 113.70 2zhq h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zhq h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2zhq h LYS 14 CO 0.57 0.00 -0.06 0.25 -0.57 0.00 0.00 179.45 179.64 2zhq n THR 14 N -2.32 0.32 0.21 -0.16 -2.24 -1.26 -4.75 114.28 104.08 2zhq n THR 14 Ca 0.01 -0.34 0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2zhq n THR 14 Cb 0.20 0.76 0.44 0.00 -2.10 0.00 0.00 70.33 69.64 2zhq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zhq h GLU 14 N 0.00 0.00 -0.16 -0.78 4.11 -1.95 -0.99 114.58 114.81 2zhq h GLU 14 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 2zhq h GLU 14 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2zhq h GLU 14 CO 0.00 0.30 0.13 -0.09 0.07 0.00 0.00 179.01 179.42 2zhq h ARG 14 N 0.00 0.00 -1.41 1.06 9.65 -1.85 -2.85 114.38 118.98 2zhq h ARG 14 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zhq h ARG 14 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2zhq h ARG 14 CO 0.04 0.00 0.00 -1.91 2.80 0.00 0.00 179.97 180.90 2zhq n GLU 14 N -4.27 0.10 0.00 0.20 2.13 -0.38 -1.69 120.64 116.73 2zhq n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2zhq n GLU 14 Cb 0.26 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2zhq n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zhq n LEU 14 N 0.81 0.00 0.30 4.31 0.00 -1.08 -3.03 117.00 118.32 2zhq n LEU 14 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.19 2zhq n LEU 14 Cb 0.05 0.00 0.95 0.00 0.00 0.00 0.00 43.42 44.41 2zhq n LEU 14 CO 0.00 0.00 1.08 -0.33 0.00 0.00 0.00 177.39 178.14 2zhq h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.61 -1.27 114.58 118.73 2zhq h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zhq h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zhq h GLU 14 CO 0.00 0.03 -0.68 0.66 -1.00 0.00 0.00 179.01 178.02 2zhq h SER 14 N 0.00 0.00 0.00 1.42 4.64 -1.82 -3.39 113.55 114.41 2zhq h SER 14 Ca -0.00 -0.11 -0.66 0.00 -0.47 0.00 0.00 61.79 60.55 2zhq h SER 14 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zhq h SER 14 CO 0.00 0.06 3.19 -1.22 -0.87 0.00 0.00 176.83 177.99 2zhq n TYR 14 N -2.41 2.78 1.96 4.77 4.01 -0.48 -5.26 117.16 122.53 2zhq n TYR 14 Ca 0.02 -2.76 0.16 0.00 -0.16 0.00 0.00 57.90 55.16 2zhq n TYR 14 Cb 0.49 -2.34 0.92 0.00 -0.31 0.00 0.00 39.34 38.09 2zhq n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84