#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhw n ASP 1 N 0.00 1.54 -4.66 0.00 4.64 -1.26 -5.07 116.55 111.74 2zhw n ASP 1 Ca 0.00 -2.23 -0.35 0.00 -1.38 0.00 0.00 54.79 50.83 2zhw n ASP 1 Cb 0.00 -0.18 0.09 0.00 -1.04 0.00 0.00 41.12 40.00 2zhw n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zhw n GLY 2 N 0.92 0.45 3.33 0.00 0.00 -1.26 -4.96 105.19 103.68 2zhw n GLY 2 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2zhw n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhw s LEU 3 N 0.00 4.58 -0.22 0.99 1.43 -1.21 -5.01 118.68 119.25 2zhw s LEU 3 Ca 0.00 -1.06 -0.23 0.00 -1.03 0.00 0.00 54.13 51.81 2zhw s LEU 3 Cb 0.00 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2zhw s LEU 3 CO 0.00 -0.37 0.74 -0.13 0.23 0.00 0.00 176.35 176.83 2zhw s ARG 4 N 1.49 4.20 0.49 1.70 0.52 -1.26 -4.78 118.95 121.31 2zhw s ARG 4 Ca 0.01 0.81 0.32 0.00 -0.52 0.00 0.00 55.73 56.34 2zhw s ARG 4 Cb -0.19 -3.61 1.43 0.00 0.52 0.00 0.00 34.95 33.09 2zhw s ARG 4 CO 0.05 -0.38 1.74 -1.35 0.02 0.00 0.00 175.30 175.38 2zhw h PRO 5 N 7.59 0.12 -0.02 3.54 0.11 -1.96 0.16 132.00 141.53 2zhw h PRO 5 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zhw h PRO 5 Cb 1.12 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zhw h PRO 5 CO 0.82 0.08 -0.30 1.28 -0.21 0.00 0.00 178.00 179.67 2zhw n LEU 6 N -4.37 2.06 0.00 2.35 4.32 -1.26 -4.18 117.00 115.93 2zhw n LEU 6 Ca 0.30 -0.72 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 2zhw n LEU 6 Cb 1.26 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 43.04 2zhw n LEU 6 CO 0.33 0.37 0.00 0.49 -1.22 0.00 0.00 177.39 177.36 2zhw n PHE 7 N 0.22 0.00 -0.22 -1.77 3.72 0.46 -4.70 117.46 115.17 2zhw n PHE 7 Ca 0.12 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.59 2zhw n PHE 7 Cb 0.47 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.36 2zhw n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zhw h GLU 8 N 0.00 0.75 0.00 -1.08 3.07 -1.45 -0.02 114.58 115.85 2zhw h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zhw h GLU 8 Cb 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2zhw h GLU 8 CO 0.00 0.49 0.00 0.87 -1.40 0.00 0.00 179.01 178.97 2zhw h LYS 9 N 0.77 0.00 -0.14 2.33 1.57 -1.51 -2.65 116.57 116.95 2zhw h LYS 9 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2zhw h LYS 9 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2zhw h LYS 9 CO -0.13 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.38 2zhw n LYS 10 N -3.00 1.44 -3.73 3.15 5.02 -0.17 -4.95 118.16 115.91 2zhw n LYS 10 Ca 0.00 -1.55 -0.26 0.00 -2.02 0.00 0.00 58.31 54.48 2zhw n LYS 10 Cb 0.25 -1.27 0.06 0.00 -0.02 0.00 0.00 35.03 34.04 2zhw n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zhw n SER 11 N 0.73 -5.25 -4.60 4.39 2.88 -0.35 -5.00 113.62 106.42 2zhw n SER 11 Ca 0.09 -0.66 -0.34 0.00 -1.33 0.00 0.00 58.87 56.63 2zhw n SER 11 Cb 0.37 -4.50 -0.10 0.00 -0.75 0.00 0.00 64.21 59.22 2zhw n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zhw s LEU 12 N -7.23 3.55 0.10 2.46 1.43 -0.32 -5.01 118.68 113.66 2zhw s LEU 12 Ca 0.56 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.49 2zhw s LEU 12 Cb -0.27 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 2zhw s LEU 12 CO 0.78 0.24 0.61 -0.70 0.23 0.00 0.00 176.35 177.50 2zhw s GLU 13 N -0.04 4.25 0.59 1.70 2.12 -1.26 -3.67 118.70 122.38 2zhw s GLU 13 Ca 0.04 0.80 -0.07 0.00 0.36 0.00 0.00 54.97 56.09 2zhw s GLU 13 Cb -0.13 -3.21 -0.00 0.00 0.26 0.00 0.00 34.13 31.05 2zhw s GLU 13 CO 0.02 0.61 0.92 0.16 -0.54 0.00 0.00 175.26 176.42 2zhw s ASP 14 N -1.18 5.77 0.24 -1.70 1.47 -1.26 -4.96 116.67 115.04 2zhw s ASP 14 Ca 0.31 0.88 0.19 0.00 1.18 0.00 0.00 52.55 55.11 2zhw s ASP 14 Cb -0.20 -1.92 0.93 0.00 -0.34 0.00 0.00 42.92 41.39 2zhw s ASP 14 CO 0.20 -0.98 1.59 0.29 0.68 0.00 0.00 175.17 176.95 2zhw n LYS 14 N -2.59 0.13 0.00 2.11 5.02 -1.26 -3.00 118.16 118.58 2zhw n LYS 14 Ca 0.04 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2zhw n LYS 14 Cb 0.57 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2zhw n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zhw n THR 14 N -2.11 0.19 0.13 -0.18 -2.24 -1.26 -4.75 114.28 104.07 2zhw n THR 14 Ca 0.01 -0.30 0.16 0.00 -2.27 0.00 0.00 64.05 61.65 2zhw n THR 14 Cb 0.12 1.21 0.71 0.00 -2.10 0.00 0.00 70.33 70.27 2zhw n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zhw h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.93 0.71 114.58 116.69 2zhw h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2zhw h GLU 14 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zhw h GLU 14 CO 0.00 0.00 -0.08 -0.09 0.07 0.00 0.00 179.01 178.91 2zhw h ARG 14 N 0.00 0.00 -1.78 1.06 9.65 -1.85 -2.99 114.38 118.46 2zhw h ARG 14 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2zhw h ARG 14 Cb 0.60 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2zhw h ARG 14 CO -0.00 0.08 0.00 -1.91 2.80 0.00 0.00 179.97 180.94 2zhw n GLU 14 N -3.26 0.25 0.00 0.20 2.13 0.24 -0.97 120.64 119.23 2zhw n GLU 14 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2zhw n GLU 14 Cb 0.30 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2zhw n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zhw n LEU 14 N 1.01 0.00 0.26 4.31 7.94 -1.13 -2.88 117.00 126.51 2zhw n LEU 14 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2zhw n LEU 14 Cb 0.13 0.00 0.72 0.00 0.53 0.00 0.00 43.42 44.79 2zhw n LEU 14 CO 0.00 0.00 0.97 -0.33 -1.11 0.00 0.00 177.39 176.92 2zhw h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.35 0.93 114.58 121.20 2zhw h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zhw h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zhw h GLU 14 CO 0.00 0.12 0.00 -1.13 -1.00 0.00 0.00 179.01 177.00 2zhw n SER 14 N -3.56 0.29 -4.27 1.42 3.41 -1.14 -4.38 113.62 105.39 2zhw n SER 14 Ca -0.02 0.54 -0.44 0.00 -0.26 0.00 0.00 58.87 58.69 2zhw n SER 14 Cb 0.25 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2zhw n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zhw n TYR 14 N -1.78 4.34 0.00 7.33 4.01 0.32 -5.24 117.16 126.14 2zhw n TYR 14 Ca 0.06 -3.24 0.00 0.00 -0.16 0.00 0.00 57.90 54.55 2zhw n TYR 14 Cb 0.33 -2.01 0.00 0.00 -0.31 0.00 0.00 39.34 37.35 2zhw n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51