#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zff h ALA 1 N 0.00 1.93 -0.47 -1.84 0.00 -2.08 -1.52 119.26 115.27 2zff h ALA 1 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zff h ALA 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zff h ALA 1 CO 0.00 -0.07 0.00 -3.47 0.00 0.00 0.00 179.25 175.71 2zff n ASP 1 N -4.35 3.99 -4.71 0.00 4.64 -1.26 -5.02 116.55 109.84 2zff n ASP 1 Ca -0.02 -2.43 -0.35 0.00 -1.38 0.00 0.00 54.79 50.61 2zff n ASP 1 Cb 0.14 -0.46 0.10 0.00 -1.04 0.00 0.00 41.12 39.85 2zff n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zff n GLY 2 N 0.71 0.48 3.22 0.00 0.00 -1.26 -4.97 105.19 103.38 2zff n GLY 2 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zff n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zff s LEU 3 N 0.00 4.28 0.11 0.99 1.43 -1.19 -5.02 118.68 119.28 2zff s LEU 3 Ca 0.00 -1.29 -0.29 0.00 -1.03 0.00 0.00 54.13 51.53 2zff s LEU 3 Cb 0.00 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2zff s LEU 3 CO 0.00 -0.33 0.92 -0.13 0.23 0.00 0.00 176.35 177.03 2zff s ARG 4 N 1.32 4.66 0.28 1.70 0.52 -1.26 -4.76 118.95 121.42 2zff s ARG 4 Ca -0.02 1.37 0.03 0.00 -0.52 0.00 0.00 55.73 56.58 2zff s ARG 4 Cb -0.20 -3.37 0.66 0.00 0.52 0.00 0.00 34.95 32.56 2zff s ARG 4 CO 0.01 0.25 1.74 -1.35 0.02 0.00 0.00 175.30 175.97 2zff h PRO 5 N 5.49 0.55 -0.31 3.54 0.11 -1.97 -1.03 132.00 138.38 2zff h PRO 5 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zff h PRO 5 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zff h PRO 5 CO 0.71 0.36 0.00 1.28 -0.21 0.00 0.00 178.00 180.15 2zff n LEU 6 N -4.91 2.65 0.00 2.35 4.77 -1.26 -4.06 117.00 116.54 2zff n LEU 6 Ca 0.21 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2zff n LEU 6 Cb 0.56 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2zff n LEU 6 CO 0.18 0.58 0.00 0.49 -1.33 0.00 0.00 177.39 177.30 2zff n PHE 7 N 0.96 0.00 -0.32 -1.77 3.72 -0.84 -4.70 117.46 114.51 2zff n PHE 7 Ca 0.18 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 2zff n PHE 7 Cb 0.47 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.29 2zff n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zff h GLU 8 N 0.00 0.90 0.00 -1.08 3.07 -1.57 0.55 114.58 116.45 2zff h GLU 8 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2zff h GLU 8 Cb 0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2zff h GLU 8 CO 0.00 0.59 -0.03 0.87 -1.40 0.00 0.00 179.01 179.04 2zff h LYS 9 N 0.92 0.00 -0.44 2.33 1.79 -1.39 -2.19 116.57 117.60 2zff h LYS 9 Ca 0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 2zff h LYS 9 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2zff h LYS 9 CO -0.22 0.03 0.00 1.63 -1.08 0.00 0.00 179.45 179.82 2zff n LYS 10 N -3.17 2.63 -3.88 3.15 5.02 -0.47 -4.98 118.16 116.46 2zff n LYS 10 Ca -0.00 -2.18 -0.28 0.00 -2.02 0.00 0.00 58.31 53.82 2zff n LYS 10 Cb 0.27 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2zff n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zff n SER 11 N 0.93 -3.89 -4.60 4.39 2.88 -0.49 -5.00 113.62 107.84 2zff n SER 11 Ca 0.16 -0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 56.57 2zff n SER 11 Cb 0.49 -3.88 -0.11 0.00 -0.75 0.00 0.00 64.21 59.96 2zff n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zff s LEU 12 N -7.15 3.19 0.04 2.46 1.43 0.06 -5.00 118.68 113.71 2zff s LEU 12 Ca 0.51 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2zff s LEU 12 Cb -0.25 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2zff s LEU 12 CO 0.83 0.31 0.16 -1.61 0.23 0.00 0.00 176.35 176.28 2zff s GLU 13 N -1.18 3.29 0.79 1.70 2.02 -1.26 -3.77 118.70 120.28 2zff s GLU 13 Ca 0.15 -0.46 -0.11 0.00 0.02 0.00 0.00 54.97 54.58 2zff s GLU 13 Cb -0.11 -2.98 0.07 0.00 0.10 0.00 0.00 34.13 31.22 2zff s GLU 13 CO 0.05 0.62 1.14 0.16 0.02 0.00 0.00 175.26 177.26 2zff s ASP 14 N -2.24 4.59 0.10 -0.19 1.47 -1.26 -4.96 116.67 114.18 2zff s ASP 14 Ca 0.30 0.72 0.21 0.00 1.18 0.00 0.00 52.55 54.96 2zff s ASP 14 Cb -0.13 -1.25 0.84 0.00 -0.34 0.00 0.00 42.92 42.04 2zff s ASP 14 CO 0.23 -1.83 1.64 0.29 0.68 0.00 0.00 175.17 176.17 2zff n LYS 14 N -3.23 0.08 0.00 2.11 5.02 -1.26 -3.70 118.16 117.19 2zff n LYS 14 Ca 0.08 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2zff n LYS 14 Cb 0.61 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2zff n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zff n THR 14 N -1.79 0.21 0.25 -0.18 -2.24 -1.26 -4.77 114.28 104.49 2zff n THR 14 Ca 0.04 -0.32 0.11 0.00 -2.27 0.00 0.00 64.05 61.60 2zff n THR 14 Cb 0.24 1.19 0.66 0.00 -2.10 0.00 0.00 70.33 70.33 2zff n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zff h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.97 -1.31 114.58 114.63 2zff h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2zff h GLU 14 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zff h GLU 14 CO 0.00 0.15 -0.19 -0.09 0.07 0.00 0.00 179.01 178.94 2zff h ARG 14 N 0.00 0.00 -0.97 1.06 2.43 -1.86 -2.21 114.38 112.84 2zff h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zff h ARG 14 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zff h ARG 14 CO 0.02 0.19 0.00 -1.91 -1.51 0.00 0.00 179.97 176.76 2zff n GLU 14 N -4.08 0.00 0.00 0.20 2.13 -0.50 -0.99 120.64 117.41 2zff n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zff n GLU 14 Cb 0.27 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2zff n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zff n LEU 14 N 0.74 0.00 0.31 4.31 0.00 -0.83 -2.84 117.00 118.68 2zff n LEU 14 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 56.01 56.20 2zff n LEU 14 Cb 0.00 0.00 0.95 0.00 0.00 0.00 0.00 43.42 44.37 2zff n LEU 14 CO 0.00 0.00 1.08 -0.33 0.00 0.00 0.00 177.39 178.14 2zff h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.35 -1.10 114.58 119.17 2zff h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zff h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zff h GLU 14 CO 0.00 0.02 -0.27 -1.13 -1.00 0.00 0.00 179.01 176.62 2zff n SER 14 N -3.16 0.37 -3.96 1.42 3.41 -1.13 -4.44 113.62 106.12 2zff n SER 14 Ca -0.01 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 2zff n SER 14 Cb 0.19 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2zff n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zff n TYR 14 N -1.67 3.32 1.19 7.33 4.01 -0.42 -5.25 117.16 125.68 2zff n TYR 14 Ca 0.06 -2.89 0.10 0.00 -0.16 0.00 0.00 57.90 55.00 2zff n TYR 14 Cb 0.36 -2.05 0.57 0.00 -0.31 0.00 0.00 39.34 37.91 2zff n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51