#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zg0 n ASP 1 N 0.00 2.96 -4.70 0.00 4.64 -1.26 -5.02 116.55 113.18 2zg0 n ASP 1 Ca 0.00 -1.92 -0.39 0.00 -1.38 0.00 0.00 54.79 51.10 2zg0 n ASP 1 Cb 0.00 -0.20 0.04 0.00 -1.04 0.00 0.00 41.12 39.92 2zg0 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zg0 n GLY 2 N 0.94 0.80 3.25 0.00 0.00 -1.26 -4.99 105.19 103.92 2zg0 n GLY 2 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2zg0 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zg0 s LEU 3 N 0.00 4.55 -0.06 0.99 1.43 -1.23 -5.02 118.68 119.34 2zg0 s LEU 3 Ca 0.00 -1.32 -0.25 0.00 -1.03 0.00 0.00 54.13 51.53 2zg0 s LEU 3 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2zg0 s LEU 3 CO 0.00 -0.39 0.77 -0.13 0.23 0.00 0.00 176.35 176.83 2zg0 s ARG 4 N 1.37 4.45 0.40 1.70 0.52 -1.26 -4.77 118.95 121.36 2zg0 s ARG 4 Ca -0.00 1.00 0.20 0.00 -0.52 0.00 0.00 55.73 56.42 2zg0 s ARG 4 Cb -0.21 -3.46 1.16 0.00 0.52 0.00 0.00 34.95 32.97 2zg0 s ARG 4 CO 0.02 0.01 1.74 -1.35 0.02 0.00 0.00 175.30 175.73 2zg0 h PRO 5 N 6.82 0.32 -0.10 3.54 0.11 -1.97 -1.48 132.00 139.24 2zg0 h PRO 5 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zg0 h PRO 5 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zg0 h PRO 5 CO 0.76 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 180.04 2zg0 n LEU 6 N -4.66 2.43 0.00 2.35 4.32 -1.26 -4.14 117.00 116.04 2zg0 n LEU 6 Ca 0.28 -0.88 0.00 0.00 -0.02 0.00 0.00 56.01 55.38 2zg0 n LEU 6 Cb 0.99 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.73 2zg0 n LEU 6 CO 0.24 0.44 0.00 0.49 -1.22 0.00 0.00 177.39 177.34 2zg0 n PHE 7 N 0.87 0.00 -0.34 -1.77 3.72 -0.64 -4.73 117.46 114.56 2zg0 n PHE 7 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 2zg0 n PHE 7 Cb 0.49 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.24 2zg0 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zg0 h GLU 8 N 0.00 0.89 0.00 -1.08 3.07 -1.50 0.98 114.58 116.95 2zg0 h GLU 8 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2zg0 h GLU 8 Cb 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2zg0 h GLU 8 CO 0.00 0.59 0.00 0.87 -1.40 0.00 0.00 179.01 179.07 2zg0 h LYS 9 N 0.92 0.00 -0.22 2.33 1.57 -1.52 -1.88 116.57 117.77 2zg0 h LYS 9 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2zg0 h LYS 9 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zg0 h LYS 9 CO -0.26 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.25 2zg0 n LYS 10 N -3.00 1.92 -3.52 3.15 5.02 -0.40 -4.98 118.16 116.36 2zg0 n LYS 10 Ca 0.01 -1.84 -0.25 0.00 -2.02 0.00 0.00 58.31 54.21 2zg0 n LYS 10 Cb 0.30 -1.36 0.04 0.00 -0.02 0.00 0.00 35.03 34.00 2zg0 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zg0 n SER 11 N 1.00 -5.57 -4.62 4.39 2.88 -0.41 -5.00 113.62 106.29 2zg0 n SER 11 Ca 0.13 -0.53 -0.33 0.00 -1.33 0.00 0.00 58.87 56.81 2zg0 n SER 11 Cb 0.46 -4.45 -0.10 0.00 -0.75 0.00 0.00 64.21 59.37 2zg0 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zg0 s LEU 12 N -7.06 3.28 -0.07 2.46 1.43 0.20 -4.99 118.68 113.93 2zg0 s LEU 12 Ca 0.52 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2zg0 s LEU 12 Cb -0.25 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2zg0 s LEU 12 CO 0.64 0.32 0.16 -1.61 0.23 0.00 0.00 176.35 176.09 2zg0 s GLU 13 N -1.21 3.44 0.81 1.70 2.02 -1.26 -3.78 118.70 120.41 2zg0 s GLU 13 Ca 0.16 -0.20 -0.12 0.00 0.02 0.00 0.00 54.97 54.82 2zg0 s GLU 13 Cb -0.11 -3.15 0.08 0.00 0.10 0.00 0.00 34.13 31.04 2zg0 s GLU 13 CO 0.06 0.74 1.17 0.16 0.02 0.00 0.00 175.26 177.40 2zg0 s ASP 14 N -1.40 4.53 0.62 -0.19 1.47 -1.26 -4.96 116.67 115.48 2zg0 s ASP 14 Ca 0.20 0.82 0.41 0.00 1.18 0.00 0.00 52.55 55.16 2zg0 s ASP 14 Cb -0.12 -1.35 2.07 0.00 -0.34 0.00 0.00 42.92 43.18 2zg0 s ASP 14 CO 0.10 -1.90 2.23 0.11 0.68 0.00 0.00 175.17 176.39 2zg0 h LYS 14 N -1.05 0.00 0.00 2.11 1.57 -2.05 -3.27 116.57 113.88 2zg0 h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zg0 h LYS 14 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2zg0 h LYS 14 CO 0.66 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.79 2zg0 n THR 14 N -3.03 0.24 0.27 -0.16 -2.24 -1.26 -4.79 114.28 103.31 2zg0 n THR 14 Ca -0.02 -0.32 0.13 0.00 -2.27 0.00 0.00 64.05 61.57 2zg0 n THR 14 Cb 0.14 1.11 0.78 0.00 -2.10 0.00 0.00 70.33 70.27 2zg0 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zg0 h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.10 114.58 114.84 2zg0 h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2zg0 h GLU 14 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2zg0 h GLU 14 CO 0.00 0.06 -0.14 -0.09 0.07 0.00 0.00 179.01 178.92 2zg0 h ARG 14 N 0.00 0.00 -0.19 1.06 2.43 -1.87 -2.66 114.38 113.15 2zg0 h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zg0 h ARG 14 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2zg0 h ARG 14 CO 0.01 0.14 0.00 -1.91 -1.51 0.00 0.00 179.97 176.70 2zg0 n GLU 14 N -3.49 0.00 0.00 0.20 2.13 -0.42 -0.62 120.64 118.45 2zg0 n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2zg0 n GLU 14 Cb 0.29 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.03 2zg0 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zg0 n LEU 14 N 0.48 0.00 0.27 4.31 0.00 -1.01 -2.50 117.00 118.55 2zg0 n LEU 14 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 2zg0 n LEU 14 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 43.42 44.14 2zg0 n LEU 14 CO 0.00 0.00 1.00 -0.33 0.00 0.00 0.00 177.39 178.06 2zg0 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.15 -1.76 114.58 118.71 2zg0 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zg0 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zg0 h GLU 14 CO 0.00 0.00 -0.25 -1.13 -1.00 0.00 0.00 179.01 176.63 2zg0 n SER 14 N -2.97 0.48 -3.54 1.42 3.41 -1.04 -4.41 113.62 106.97 2zg0 n SER 14 Ca 0.00 0.28 -0.40 0.00 -0.26 0.00 0.00 58.87 58.49 2zg0 n SER 14 Cb 0.26 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2zg0 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zg0 n TYR 14 N -1.84 2.70 1.45 7.33 4.01 -0.66 -5.25 117.16 124.90 2zg0 n TYR 14 Ca 0.05 -2.89 0.14 0.00 -0.16 0.00 0.00 57.90 55.04 2zg0 n TYR 14 Cb 0.39 -2.06 0.49 0.00 -0.31 0.00 0.00 39.34 37.84 2zg0 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51