#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhe n ASP 1 N 0.00 2.30 -4.72 0.00 4.64 -1.26 -4.99 116.55 112.52 2zhe n ASP 1 Ca 0.00 -1.95 -0.37 0.00 -1.38 0.00 0.00 54.79 51.09 2zhe n ASP 1 Cb 0.00 -0.26 0.06 0.00 -1.04 0.00 0.00 41.12 39.88 2zhe n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zhe n GLY 2 N 0.93 0.29 3.33 0.00 0.00 -1.26 -4.96 105.19 103.52 2zhe n GLY 2 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2zhe n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhe s LEU 3 N 0.00 2.95 -0.11 0.99 1.43 -1.20 -5.03 118.68 117.71 2zhe s LEU 3 Ca 0.00 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2zhe s LEU 3 Cb 0.00 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2zhe s LEU 3 CO 0.00 -0.02 0.70 -0.13 0.23 0.00 0.00 176.35 177.14 2zhe s ARG 4 N 1.47 4.37 0.31 1.70 0.52 -1.26 -4.79 118.95 121.27 2zhe s ARG 4 Ca 0.06 0.85 0.07 0.00 -0.52 0.00 0.00 55.73 56.18 2zhe s ARG 4 Cb -0.14 -3.49 0.75 0.00 0.52 0.00 0.00 34.95 32.59 2zhe s ARG 4 CO -0.02 -0.05 1.80 -1.35 0.02 0.00 0.00 175.30 175.69 2zhe h PRO 5 N 6.98 0.74 -0.01 3.54 0.11 -1.97 -1.01 132.00 140.38 2zhe h PRO 5 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zhe h PRO 5 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zhe h PRO 5 CO 0.77 0.49 -0.10 1.28 -0.21 0.00 0.00 178.00 180.23 2zhe n LEU 6 N -4.71 1.13 0.00 2.35 4.32 -1.26 -3.99 117.00 114.84 2zhe n LEU 6 Ca 0.22 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 2zhe n LEU 6 Cb 0.55 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2zhe n LEU 6 CO 0.23 0.20 0.00 0.49 -1.22 0.00 0.00 177.39 177.09 2zhe n PHE 7 N -0.30 0.00 -0.21 -1.77 3.72 -0.55 -4.69 117.46 113.66 2zhe n PHE 7 Ca 0.16 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.57 2zhe n PHE 7 Cb 0.33 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.99 2zhe n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zhe h GLU 8 N 0.00 0.40 0.00 -1.08 3.07 -1.55 0.26 114.58 115.68 2zhe h GLU 8 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2zhe h GLU 8 Cb 0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2zhe h GLU 8 CO 0.00 0.26 -0.02 0.87 -1.40 0.00 0.00 179.01 178.72 2zhe h LYS 9 N 0.41 0.00 -0.47 2.33 1.57 -1.42 -0.71 116.57 118.28 2zhe h LYS 9 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2zhe h LYS 9 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2zhe h LYS 9 CO -0.32 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.21 2zhe n LYS 10 N -3.88 2.91 -3.86 3.15 5.02 -0.00 -4.96 118.16 116.53 2zhe n LYS 10 Ca -0.03 -2.33 -0.27 0.00 -2.02 0.00 0.00 58.31 53.67 2zhe n LYS 10 Cb 0.11 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 2zhe n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zhe n SER 11 N 0.80 -2.84 -4.74 4.39 2.88 0.44 -5.00 113.62 109.55 2zhe n SER 11 Ca 0.17 -0.84 -0.31 0.00 -1.33 0.00 0.00 58.87 56.56 2zhe n SER 11 Cb 0.54 -3.77 -0.07 0.00 -0.75 0.00 0.00 64.21 60.16 2zhe n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zhe s LEU 12 N -7.03 3.68 -0.09 2.46 1.43 0.62 -4.97 118.68 114.79 2zhe s LEU 12 Ca 0.35 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2zhe s LEU 12 Cb -0.18 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 2zhe s LEU 12 CO 0.84 0.21 0.02 -1.61 0.23 0.00 0.00 176.35 176.04 2zhe s GLU 13 N -2.08 3.03 0.91 1.70 2.02 -1.26 -3.85 118.70 119.18 2zhe s GLU 13 Ca 0.25 -0.38 -0.12 0.00 0.02 0.00 0.00 54.97 54.74 2zhe s GLU 13 Cb -0.12 -2.83 0.14 0.00 0.10 0.00 0.00 34.13 31.42 2zhe s GLU 13 CO 0.17 0.71 1.13 0.16 0.02 0.00 0.00 175.26 177.46 2zhe s ASP 14 N -0.91 3.48 0.51 -0.19 1.47 -1.26 -4.94 116.67 114.83 2zhe s ASP 14 Ca 0.14 1.00 0.26 0.00 1.18 0.00 0.00 52.55 55.12 2zhe s ASP 14 Cb -0.11 -1.59 1.35 0.00 -0.34 0.00 0.00 42.92 42.23 2zhe s ASP 14 CO 0.03 -2.57 2.04 0.11 0.68 0.00 0.00 175.17 175.45 2zhe h LYS 14 N -1.51 0.00 0.00 2.11 1.79 -2.05 -3.26 116.57 113.64 2zhe h LYS 14 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2zhe h LYS 14 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2zhe h LYS 14 CO 0.61 0.14 -0.02 0.25 -1.08 0.00 0.00 179.45 179.36 2zhe n THR 14 N -3.69 0.67 0.24 -0.16 -2.24 -1.26 -4.72 114.28 103.12 2zhe n THR 14 Ca -0.02 -0.69 0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2zhe n THR 14 Cb 0.26 0.63 0.62 0.00 -2.10 0.00 0.00 70.33 69.74 2zhe n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zhe h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -0.68 114.58 115.28 2zhe h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2zhe h GLU 14 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2zhe h GLU 14 CO 0.00 0.18 -0.04 -0.09 0.07 0.00 0.00 179.01 179.12 2zhe h ARG 14 N 0.00 0.00 -0.91 1.06 2.43 -1.84 -2.93 114.38 112.19 2zhe h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zhe h ARG 14 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2zhe h ARG 14 CO 0.02 0.04 0.00 -1.91 -1.51 0.00 0.00 179.97 176.62 2zhe n GLU 14 N -3.62 0.22 0.00 0.20 2.13 -0.26 -0.83 120.64 118.48 2zhe n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zhe n GLU 14 Cb 0.14 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2zhe n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zhe n LEU 14 N 0.61 0.00 0.16 4.31 0.00 -1.11 -2.98 117.00 118.00 2zhe n LEU 14 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 2zhe n LEU 14 Cb 0.08 0.00 0.58 0.00 0.00 0.00 0.00 43.42 44.08 2zhe n LEU 14 CO 0.00 0.00 0.87 -0.33 0.00 0.00 0.00 177.39 177.93 2zhe h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.27 -0.09 114.58 120.26 2zhe h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zhe h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zhe h GLU 14 CO 0.00 0.00 -0.62 -1.13 -1.00 0.00 0.00 179.01 176.26 2zhe n SER 14 N -2.33 0.63 -3.63 1.42 3.41 -1.16 -4.31 113.62 107.65 2zhe n SER 14 Ca 0.00 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2zhe n SER 14 Cb 0.13 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2zhe n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zhe n TYR 14 N -1.95 2.89 0.63 7.33 4.01 -0.05 -5.24 117.16 124.78 2zhe n TYR 14 Ca 0.04 -2.90 0.05 0.00 -0.16 0.00 0.00 57.90 54.93 2zhe n TYR 14 Cb 0.41 -2.18 0.30 0.00 -0.31 0.00 0.00 39.34 37.57 2zhe n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91