#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znk h ALA 1 N 0.00 0.59 -0.31 0.62 0.00 -2.08 -2.06 119.26 116.02 2znk h ALA 1 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2znk h ALA 1 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2znk h ALA 1 CO 0.00 -0.40 0.00 -3.47 0.00 0.00 0.00 179.25 175.38 2znk n ASP 1 N -5.55 3.85 -4.62 0.00 4.64 -1.26 -5.02 116.55 108.59 2znk n ASP 1 Ca 0.13 -2.80 -0.37 0.00 -1.38 0.00 0.00 54.79 50.37 2znk n ASP 1 Cb 0.44 -0.49 0.06 0.00 -1.04 0.00 0.00 41.12 40.08 2znk n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2znk n GLY 2 N 1.29 0.65 3.27 0.00 0.00 -1.26 -4.97 105.19 104.17 2znk n GLY 2 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2znk n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znk s LEU 3 N 0.00 4.10 0.04 0.99 1.43 -1.21 -5.02 118.68 119.01 2znk s LEU 3 Ca 0.00 -1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 51.79 2znk s LEU 3 Cb 0.00 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2znk s LEU 3 CO 0.00 -0.28 0.83 -0.13 0.23 0.00 0.00 176.35 177.01 2znk s ARG 4 N 1.40 4.54 0.37 1.70 0.52 -1.26 -4.80 118.95 121.42 2znk s ARG 4 Ca -0.01 1.18 0.11 0.00 -0.52 0.00 0.00 55.73 56.49 2znk s ARG 4 Cb -0.19 -3.39 0.89 0.00 0.52 0.00 0.00 34.95 32.78 2znk s ARG 4 CO 0.02 0.18 1.84 -1.35 0.02 0.00 0.00 175.30 176.01 2znk h PRO 5 N 6.00 0.59 -0.03 3.54 0.11 -1.97 -1.01 132.00 139.23 2znk h PRO 5 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2znk h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2znk h PRO 5 CO 0.72 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 2znk n LEU 6 N -4.58 2.24 0.00 2.35 4.32 -1.26 -4.03 117.00 116.04 2znk n LEU 6 Ca 0.19 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.43 2znk n LEU 6 Cb 0.57 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 2znk n LEU 6 CO 0.28 0.38 0.00 0.49 -1.22 0.00 0.00 177.39 177.32 2znk n PHE 7 N 0.75 0.00 -0.31 -1.77 3.72 -1.00 -4.73 117.46 114.13 2znk n PHE 7 Ca 0.17 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.67 2znk n PHE 7 Cb 0.48 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.35 2znk n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2znk h GLU 8 N 0.00 0.76 0.00 -1.08 3.07 -1.57 -0.10 114.58 115.67 2znk h GLU 8 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2znk h GLU 8 Cb 0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2znk h GLU 8 CO 0.00 0.50 -0.10 -0.22 -1.40 0.00 0.00 179.01 177.80 2znk h LYS 9 N 0.79 0.00 -0.12 2.33 3.64 -1.38 -2.35 116.57 119.48 2znk h LYS 9 Ca 0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2znk h LYS 9 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2znk h LYS 9 CO -0.24 0.10 0.00 1.63 -2.27 0.00 0.00 179.45 178.66 2znk n LYS 10 N -3.27 1.68 -3.76 1.90 5.02 -0.59 -4.99 118.16 114.15 2znk n LYS 10 Ca -0.00 -1.69 -0.26 0.00 -2.02 0.00 0.00 58.31 54.34 2znk n LYS 10 Cb 0.33 -1.35 0.05 0.00 -0.02 0.00 0.00 35.03 34.04 2znk n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2znk n SER 11 N 1.00 -4.23 -4.54 4.39 2.88 -0.27 -5.00 113.62 107.85 2znk n SER 11 Ca 0.12 -0.72 -0.34 0.00 -1.33 0.00 0.00 58.87 56.60 2znk n SER 11 Cb 0.45 -4.30 -0.12 0.00 -0.75 0.00 0.00 64.21 59.50 2znk n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2znk s LEU 12 N -7.10 3.14 -0.01 2.46 1.43 -0.21 -5.00 118.68 113.38 2znk s LEU 12 Ca 0.46 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2znk s LEU 12 Cb -0.22 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2znk s LEU 12 CO 0.79 0.30 0.30 -1.61 0.23 0.00 0.00 176.35 176.37 2znk s GLU 13 N -0.44 3.68 0.79 1.70 2.02 -1.26 -3.76 118.70 121.44 2znk s GLU 13 Ca 0.06 0.11 -0.11 0.00 0.02 0.00 0.00 54.97 55.05 2znk s GLU 13 Cb -0.12 -3.14 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2znk s GLU 13 CO 0.02 0.68 1.15 0.16 0.02 0.00 0.00 175.26 177.30 2znk s ASP 14 N -1.35 4.52 0.57 -0.19 1.47 -1.26 -4.96 116.67 115.47 2znk s ASP 14 Ca 0.24 0.71 0.37 0.00 1.18 0.00 0.00 52.55 55.05 2znk s ASP 14 Cb -0.14 -1.21 1.75 0.00 -0.34 0.00 0.00 42.92 42.97 2znk s ASP 14 CO 0.13 -1.88 2.11 0.11 0.68 0.00 0.00 175.17 176.32 2znk h LYS 14 N -0.99 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 113.92 2znk h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2znk h LYS 14 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2znk h LYS 14 CO 0.64 0.00 -0.00 0.25 -0.57 0.00 0.00 179.45 179.77 2znk n THR 14 N -3.02 0.39 0.30 -0.16 -2.24 -1.26 -4.75 114.28 103.54 2znk n THR 14 Ca -0.01 -0.39 0.18 0.00 -2.27 0.00 0.00 64.05 61.55 2znk n THR 14 Cb 0.20 0.80 0.97 0.00 -2.10 0.00 0.00 70.33 70.20 2znk n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2znk h GLU 14 N 0.00 0.00 -0.02 -0.78 4.11 -1.96 -2.04 114.58 113.89 2znk h GLU 14 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2znk h GLU 14 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2znk h GLU 14 CO 0.00 0.03 -0.50 -0.09 0.07 0.00 0.00 179.01 178.52 2znk h ARG 14 N 0.00 0.04 -0.83 1.06 2.43 -1.85 -2.43 114.38 112.81 2znk h ARG 14 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2znk h ARG 14 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2znk h ARG 14 CO 0.00 0.53 0.00 -1.91 -1.51 0.00 0.00 179.97 177.09 2znk n GLU 14 N -3.95 0.00 0.00 0.20 2.13 -0.77 -0.67 120.64 117.58 2znk n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2znk n GLU 14 Cb 0.52 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.12 2znk n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2znk n LEU 14 N 0.65 0.00 0.28 4.31 0.00 -0.91 -2.66 117.00 118.67 2znk n LEU 14 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 2znk n LEU 14 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 43.42 44.14 2znk n LEU 14 CO 0.00 0.00 1.00 -0.33 0.00 0.00 0.00 177.39 178.06 2znk h GLU 14 N 0.00 0.00 -0.00 1.96 5.08 -1.18 -2.40 114.58 118.04 2znk h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2znk h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2znk h GLU 14 CO 0.00 0.02 -0.17 -1.13 -1.00 0.00 0.00 179.01 176.72 2znk n SER 14 N -3.12 0.32 -3.91 1.42 3.41 -1.09 -4.49 113.62 106.16 2znk n SER 14 Ca 0.00 -0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 2znk n SER 14 Cb 0.29 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 2znk n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2znk n TYR 14 N -1.28 2.81 1.48 7.33 4.01 -0.90 -5.25 117.16 125.36 2znk n TYR 14 Ca 0.10 -2.75 0.14 0.00 -0.16 0.00 0.00 57.90 55.23 2znk n TYR 14 Cb 0.31 -1.77 0.51 0.00 -0.31 0.00 0.00 39.34 38.08 2znk n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84