#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od3 n ASP 1 N 0.00 3.46 -4.54 0.00 2.03 -1.26 -5.03 116.55 111.21 2od3 n ASP 1 Ca 0.00 -1.96 -0.38 0.00 0.52 0.00 0.00 54.79 52.97 2od3 n ASP 1 Cb 0.00 -0.31 0.05 0.00 -0.72 0.00 0.00 41.12 40.13 2od3 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2od3 n GLY 2 N 1.54 0.52 3.18 0.00 0.00 -1.26 -4.97 105.19 104.21 2od3 n GLY 2 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2od3 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2od3 s LEU 3 N 0.00 4.57 0.05 0.99 1.43 -1.21 -5.03 118.68 119.49 2od3 s LEU 3 Ca 0.00 -1.53 -0.31 0.00 -1.03 0.00 0.00 54.13 51.26 2od3 s LEU 3 Cb 0.00 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2od3 s LEU 3 CO 0.00 -0.40 1.21 -0.13 0.23 0.00 0.00 176.35 177.26 2od3 s ARG 4 N 1.26 4.42 0.26 1.70 0.52 -1.26 -4.77 118.95 121.08 2od3 s ARG 4 Ca 0.01 1.78 -0.02 0.00 -0.52 0.00 0.00 55.73 56.99 2od3 s ARG 4 Cb -0.21 -3.36 0.52 0.00 0.52 0.00 0.00 34.95 32.42 2od3 s ARG 4 CO -0.01 -0.29 1.75 -1.35 0.02 0.00 0.00 175.30 175.42 2od3 h PRO 5 N 6.87 0.54 -0.01 3.54 0.11 -1.97 -1.44 132.00 139.64 2od3 h PRO 5 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2od3 h PRO 5 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2od3 h PRO 5 CO 0.82 0.36 -0.09 1.28 -0.21 0.00 0.00 178.00 180.16 2od3 n LEU 6 N -4.92 1.10 0.00 2.35 4.77 -1.26 -3.95 117.00 115.10 2od3 n LEU 6 Ca 0.17 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2od3 n LEU 6 Cb 0.44 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2od3 n LEU 6 CO 0.20 0.19 0.00 0.49 -1.33 0.00 0.00 177.39 176.94 2od3 n PHE 7 N -0.31 0.00 -0.33 -1.77 3.72 -0.80 -4.74 117.46 113.23 2od3 n PHE 7 Ca 0.17 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.59 2od3 n PHE 7 Cb 0.32 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.03 2od3 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2od3 h GLU 8 N 0.00 0.95 0.00 -1.08 3.07 -1.57 0.19 114.58 116.14 2od3 h GLU 8 Ca 0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2od3 h GLU 8 Cb 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2od3 h GLU 8 CO 0.00 0.63 -0.07 0.87 -1.40 0.00 0.00 179.01 179.04 2od3 h LYS 9 N 0.98 0.00 -0.30 2.33 1.79 -1.47 -2.14 116.57 117.75 2od3 h LYS 9 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2od3 h LYS 9 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2od3 h LYS 9 CO -0.20 0.07 0.00 1.63 -1.08 0.00 0.00 179.45 179.86 2od3 n LYS 10 N -3.36 2.88 -3.75 3.15 5.02 -0.69 -4.98 118.16 116.44 2od3 n LYS 10 Ca -0.01 -2.24 -0.24 0.00 -2.02 0.00 0.00 58.31 53.79 2od3 n LYS 10 Cb 0.22 -1.41 0.04 0.00 -0.02 0.00 0.00 35.03 33.86 2od3 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2od3 n SER 11 N 0.17 -3.01 -4.33 4.39 7.64 -0.35 -4.99 113.62 113.15 2od3 n SER 11 Ca 0.14 -0.76 -0.31 0.00 1.01 0.00 0.00 58.87 58.94 2od3 n SER 11 Cb 0.54 -4.17 -0.16 0.00 -1.01 0.00 0.00 64.21 59.42 2od3 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2od3 s LEU 12 N -6.93 2.16 -0.05 -3.43 1.02 0.52 -5.00 118.68 106.96 2od3 s LEU 12 Ca 0.29 -0.44 -0.13 0.00 0.02 0.00 0.00 54.13 53.87 2od3 s LEU 12 Cb -0.14 -1.38 -0.05 0.00 0.02 0.00 0.00 46.19 44.64 2od3 s LEU 12 CO 0.80 0.31 0.34 -0.70 0.02 0.00 0.00 176.35 177.13 2od3 s GLU 13 N -0.54 3.89 0.79 1.70 2.12 -1.26 -3.84 118.70 121.56 2od3 s GLU 13 Ca 0.08 0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.55 2od3 s GLU 13 Cb -0.11 -3.26 0.07 0.00 0.26 0.00 0.00 34.13 31.09 2od3 s GLU 13 CO 0.00 0.61 1.15 0.16 -0.54 0.00 0.00 175.26 176.65 2od3 s ASP 14 N -0.75 4.67 0.56 -1.70 1.47 -1.26 -4.95 116.67 114.72 2od3 s ASP 14 Ca 0.21 0.91 0.37 0.00 1.18 0.00 0.00 52.55 55.22 2od3 s ASP 14 Cb -0.15 -1.50 1.89 0.00 -0.34 0.00 0.00 42.92 42.82 2od3 s ASP 14 CO 0.10 -1.81 2.13 0.07 0.68 0.00 0.00 175.17 176.34 2od3 h LYS 14 N -0.99 0.00 0.00 2.11 2.10 -2.05 -3.29 116.57 114.45 2od3 h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2od3 h LYS 14 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2od3 h LYS 14 CO 0.65 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.35 2od3 n THR 14 N -2.90 0.16 0.30 0.07 -2.24 -1.26 -4.81 114.28 103.60 2od3 n THR 14 Ca -0.02 -0.35 0.17 0.00 -2.27 0.00 0.00 64.05 61.59 2od3 n THR 14 Cb 0.13 1.25 0.92 0.00 -2.10 0.00 0.00 70.33 70.53 2od3 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2od3 h GLU 14 N 0.00 0.00 -0.12 -0.78 4.11 -1.96 -0.98 114.58 114.85 2od3 h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2od3 h GLU 14 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2od3 h GLU 14 CO 0.00 0.04 0.04 -0.09 0.07 0.00 0.00 179.01 179.07 2od3 h ARG 14 N 0.00 0.16 -0.78 1.06 2.43 -1.87 -2.45 114.38 112.93 2od3 h ARG 14 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2od3 h ARG 14 Cb 0.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2od3 h ARG 14 CO 0.01 0.15 0.00 -1.91 -1.51 0.00 0.00 179.97 176.70 2od3 n GLU 14 N -4.48 0.02 0.00 0.20 2.13 -0.38 -0.82 120.64 117.33 2od3 n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2od3 n GLU 14 Cb 0.12 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2od3 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2od3 n LEU 14 N 0.68 0.00 0.28 4.31 0.00 -0.92 -2.59 117.00 118.76 2od3 n LEU 14 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 2od3 n LEU 14 Cb 0.01 0.00 0.79 0.00 0.00 0.00 0.00 43.42 44.22 2od3 n LEU 14 CO 0.00 0.00 1.01 -0.33 0.00 0.00 0.00 177.39 178.07 2od3 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.26 -2.16 114.58 118.20 2od3 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2od3 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2od3 h GLU 14 CO 0.00 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.93 2od3 n SER 14 N -3.24 0.54 0.00 1.42 3.41 -1.07 -2.24 113.62 112.45 2od3 n SER 14 Ca -0.01 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2od3 n SER 14 Cb 0.25 -0.73 0.58 0.00 -0.26 0.00 0.00 64.21 64.05 2od3 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2od3 n TYR 14 N -2.07 0.00 -0.08 7.33 4.01 -0.81 -3.62 117.16 121.92 2od3 n TYR 14 Ca 0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.70 2od3 n TYR 14 Cb 0.27 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 2od3 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2od3 n ILE 14 N -1.45 1.39 0.17 -0.72 5.41 -0.95 -5.18 119.36 118.04 2od3 n ILE 14 Ca 0.08 0.17 0.02 0.00 1.00 0.00 0.00 62.75 64.02 2od3 n ILE 14 Cb 0.28 -2.30 0.02 0.00 -0.71 0.00 0.00 39.64 36.92 2od3 n ILE 14 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65