#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da9 n ASP 8 N 0.00 4.56 -4.70 0.00 2.03 -1.26 -5.02 116.55 112.16 3da9 n ASP 8 Ca 0.00 -3.08 -0.40 0.00 0.52 0.00 0.00 54.79 51.84 3da9 n ASP 8 Cb 0.00 -0.63 0.03 0.00 -0.72 0.00 0.00 41.12 39.80 3da9 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3da9 n GLY 10 N 0.86 0.85 3.29 0.00 0.00 -1.26 -4.98 105.19 103.94 3da9 n GLY 10 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3da9 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3da9 s LEU 11 N 0.00 3.37 -0.06 0.99 1.43 -1.14 -5.02 118.68 118.26 3da9 s LEU 11 Ca 0.00 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.18 3da9 s LEU 11 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3da9 s LEU 11 CO 0.00 -0.12 0.72 -0.13 0.23 0.00 0.00 176.35 177.04 3da9 s ARG 12 N 1.43 4.45 0.36 1.70 0.52 -1.26 -4.82 118.95 121.33 3da9 s ARG 12 Ca 0.03 0.92 0.12 0.00 -0.52 0.00 0.00 55.73 56.28 3da9 s ARG 12 Cb -0.16 -3.44 0.93 0.00 0.52 0.00 0.00 34.95 32.79 3da9 s ARG 12 CO -0.01 0.07 1.79 -1.35 0.02 0.00 0.00 175.30 175.81 3da9 h PRO 13 N 6.72 0.55 -0.02 3.54 0.11 -1.97 -1.53 132.00 139.41 3da9 h PRO 13 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3da9 h PRO 13 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3da9 h PRO 13 CO 0.75 0.36 -0.07 1.28 -0.21 0.00 0.00 178.00 180.12 3da9 n LEU 14 N -4.68 1.84 0.00 2.35 4.77 -1.26 -4.01 117.00 116.01 3da9 n LEU 14 Ca 0.23 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3da9 n LEU 14 Cb 0.70 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 3da9 n LEU 14 CO 0.24 0.31 0.00 0.49 -1.33 0.00 0.00 177.39 177.10 3da9 n PHE 15 N 0.34 0.00 -0.29 -1.77 3.01 -0.71 -4.70 117.46 113.34 3da9 n PHE 15 Ca 0.16 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.69 3da9 n PHE 15 Cb 0.42 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.12 3da9 n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3da9 h GLU 16 N 0.00 0.56 0.00 -1.08 3.07 -1.55 -0.31 114.58 115.26 3da9 h GLU 16 Ca 0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 3da9 h GLU 16 Cb 0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 3da9 h GLU 16 CO 0.00 0.37 -0.08 0.87 -1.40 0.00 0.00 179.01 178.77 3da9 h LYS 17 N 0.58 0.00 -0.14 2.33 1.57 -1.50 -1.98 116.57 117.43 3da9 h LYS 17 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 3da9 h LYS 17 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3da9 h LYS 17 CO -0.38 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.21 3da9 n LYS 18 N -3.31 1.69 -3.85 3.15 5.02 -0.28 -4.99 118.16 115.59 3da9 n LYS 18 Ca -0.01 -1.70 -0.27 0.00 -2.02 0.00 0.00 58.31 54.31 3da9 n LYS 18 Cb 0.28 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 3da9 n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3da9 n SER 19 N 0.98 -3.07 -4.65 4.39 2.88 -0.33 -5.01 113.62 108.81 3da9 n SER 19 Ca 0.12 -0.82 -0.33 0.00 -1.33 0.00 0.00 58.87 56.51 3da9 n SER 19 Cb 0.45 -3.86 -0.10 0.00 -0.75 0.00 0.00 64.21 59.95 3da9 n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3da9 s LEU 20 N -7.03 3.37 -0.09 2.46 1.43 -0.46 -5.01 118.68 113.35 3da9 s LEU 20 Ca 0.37 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 3da9 s LEU 20 Cb -0.19 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 3da9 s LEU 20 CO 0.83 0.29 0.03 -1.61 0.23 0.00 0.00 176.35 176.12 3da9 s GLU 21 N -1.45 3.09 0.89 1.70 2.02 -1.26 -3.89 118.70 119.82 3da9 s GLU 21 Ca 0.18 -0.36 -0.12 0.00 0.02 0.00 0.00 54.97 54.69 3da9 s GLU 21 Cb -0.11 -2.87 0.13 0.00 0.10 0.00 0.00 34.13 31.37 3da9 s GLU 21 CO 0.08 0.70 1.11 0.16 0.02 0.00 0.00 175.26 177.33 3da9 s ASP 22 N -0.86 3.59 0.58 -0.19 3.84 -1.26 -4.96 116.67 117.41 3da9 s ASP 22 Ca 0.13 1.20 0.35 0.00 -0.00 0.00 0.00 52.55 54.24 3da9 s ASP 22 Cb -0.11 -1.86 1.76 0.00 -1.38 0.00 0.00 42.92 41.32 3da9 s ASP 22 CO 0.03 -2.53 2.15 0.11 -0.00 0.00 0.00 175.17 174.93 3da9 h LYS 23 N -1.48 0.00 0.00 2.11 1.57 -2.05 -3.26 116.57 113.46 3da9 h LYS 23 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3da9 h LYS 23 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3da9 h LYS 23 CO 0.59 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.76 3da9 n THR 24 N -3.29 0.18 0.24 -0.16 -2.24 -1.26 -4.75 114.28 103.00 3da9 n THR 24 Ca -0.01 -0.41 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 3da9 n THR 24 Cb 0.20 1.17 0.62 0.00 -2.10 0.00 0.00 70.33 70.22 3da9 n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3da9 h GLU 25 N 0.00 0.00 -0.86 -0.78 4.11 -1.96 -2.25 114.58 112.84 3da9 h GLU 25 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 3da9 h GLU 25 Cb 0.32 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3da9 h GLU 25 CO 0.00 0.15 0.56 -0.09 0.07 0.00 0.00 179.01 179.71 3da9 h ARG 26 N 0.00 1.06 -1.00 1.06 2.43 -1.85 -1.60 114.38 114.48 3da9 h ARG 26 Ca -0.00 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.22 3da9 h ARG 26 Cb 0.32 -0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 3da9 h ARG 26 CO 0.02 0.70 0.63 1.49 -1.51 0.00 0.00 179.97 181.30 3da9 h GLU 27 N 1.09 0.96 0.24 0.20 4.81 -1.75 0.15 114.58 120.28 3da9 h GLU 27 Ca 0.33 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 3da9 h GLU 27 Cb -0.02 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.15 3da9 h GLU 27 CO -0.09 0.64 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.64 3da9 h LEU 28 N 0.99 -0.27 -0.66 1.64 3.38 -1.36 -2.84 115.31 116.18 3da9 h LEU 28 Ca 0.49 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.44 3da9 h LEU 28 Cb 0.49 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 3da9 h LEU 28 CO -0.26 -0.04 0.31 0.25 0.09 0.00 0.00 178.44 178.78 3da9 h LEU 29 N -0.49 0.38 -2.15 1.67 5.85 -0.79 -1.22 115.31 118.55 3da9 h LEU 29 Ca -0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3da9 h LEU 29 Cb 0.37 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3da9 h LEU 29 CO 0.05 0.22 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.97 3da9 h GLU 30 N 0.53 0.00 0.00 1.25 5.08 -0.72 -1.19 114.58 119.53 3da9 h GLU 30 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3da9 h GLU 30 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3da9 h GLU 30 CO -0.27 0.07 -0.08 -1.13 -1.00 0.00 0.00 179.01 176.60 3da9 n SER 31 N -3.74 0.76 -4.14 1.42 3.41 -0.47 -4.44 113.62 106.41 3da9 n SER 31 Ca -0.02 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.67 3da9 n SER 31 Cb 0.17 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3da9 n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3da9 n TYR 32 N -2.20 3.85 1.46 7.33 4.01 -0.45 -5.12 117.16 126.05 3da9 n TYR 32 Ca 0.05 -3.05 0.14 0.00 -0.16 0.00 0.00 57.90 54.88 3da9 n TYR 32 Cb 0.43 -2.03 0.49 0.00 -0.31 0.00 0.00 39.34 37.92 3da9 n TYR 32 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84