#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d49 h ALA 1 N 0.00 1.39 -0.47 0.62 0.00 -2.08 -1.18 119.26 117.54 3d49 h ALA 1 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d49 h ALA 1 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d49 h ALA 1 CO 0.00 -0.22 0.00 -3.47 0.00 0.00 0.00 179.25 175.56 3d49 n ASP 1 N -4.95 3.50 -4.64 0.00 4.64 -1.26 -5.03 116.55 108.80 3d49 n ASP 1 Ca 0.20 -2.16 -0.37 0.00 -1.38 0.00 0.00 54.79 51.08 3d49 n ASP 1 Cb 0.56 -0.37 0.07 0.00 -1.04 0.00 0.00 41.12 40.34 3d49 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3d49 n GLY 2 N 1.16 0.41 3.17 0.00 0.00 -1.26 -4.97 105.19 103.70 3d49 n GLY 2 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3d49 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d49 s LEU 3 N 0.00 3.80 0.03 0.99 1.43 -1.19 -5.02 118.68 118.73 3d49 s LEU 3 Ca 0.00 -1.25 -0.26 0.00 -1.03 0.00 0.00 54.13 51.59 3d49 s LEU 3 Cb 0.00 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 3d49 s LEU 3 CO 0.00 -0.24 0.83 -0.13 0.23 0.00 0.00 176.35 177.03 3d49 s ARG 4 N 1.25 4.54 0.35 1.70 0.52 -1.26 -4.77 118.95 121.27 3d49 s ARG 4 Ca -0.05 1.17 0.10 0.00 -0.52 0.00 0.00 55.73 56.42 3d49 s ARG 4 Cb -0.20 -3.39 0.84 0.00 0.52 0.00 0.00 34.95 32.72 3d49 s ARG 4 CO -0.02 0.18 1.82 -1.35 0.02 0.00 0.00 175.30 175.96 3d49 h PRO 5 N 5.99 0.65 -0.20 3.54 0.11 -1.97 -1.49 132.00 138.63 3d49 h PRO 5 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d49 h PRO 5 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3d49 h PRO 5 CO 0.72 0.43 0.00 1.28 -0.21 0.00 0.00 178.00 180.22 3d49 n LEU 6 N -4.63 2.54 0.00 2.35 4.32 -1.26 -4.07 117.00 116.25 3d49 n LEU 6 Ca 0.21 -1.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 3d49 n LEU 6 Cb 0.57 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 3d49 n LEU 6 CO 0.26 0.51 0.00 0.49 -1.22 0.00 0.00 177.39 177.43 3d49 n PHE 7 N 0.92 0.00 -0.29 -1.77 3.72 -0.68 -4.74 117.46 114.62 3d49 n PHE 7 Ca 0.17 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.70 3d49 n PHE 7 Cb 0.48 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.41 3d49 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3d49 h GLU 8 N 0.00 0.65 0.00 -1.08 3.07 -1.58 -0.90 114.58 114.75 3d49 h GLU 8 Ca 0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3d49 h GLU 8 Cb 0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 3d49 h GLU 8 CO 0.00 0.43 -0.02 0.87 -1.40 0.00 0.00 179.01 178.89 3d49 h LYS 9 N 0.67 0.00 -0.26 2.33 1.57 -1.49 -2.24 116.57 117.17 3d49 h LYS 9 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 3d49 h LYS 9 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3d49 h LYS 9 CO -0.24 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.30 3d49 n LYS 10 N -3.13 2.00 -4.04 3.15 5.02 -0.46 -5.00 118.16 115.70 3d49 n LYS 10 Ca 0.01 -1.86 -0.33 0.00 -2.02 0.00 0.00 58.31 54.11 3d49 n LYS 10 Cb 0.32 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3d49 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d49 n SER 11 N 0.90 -4.01 -4.59 4.39 2.88 -0.51 -4.99 113.62 107.69 3d49 n SER 11 Ca 0.13 -0.88 -0.34 0.00 -1.33 0.00 0.00 58.87 56.44 3d49 n SER 11 Cb 0.44 -3.39 -0.11 0.00 -0.75 0.00 0.00 64.21 60.40 3d49 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3d49 s LEU 12 N -7.26 3.43 0.05 2.46 1.43 -0.53 -5.01 118.68 113.25 3d49 s LEU 12 Ca 0.67 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 3d49 s LEU 12 Cb -0.35 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 3d49 s LEU 12 CO 0.87 0.27 0.26 -1.61 0.23 0.00 0.00 176.35 176.37 3d49 s GLU 13 N -0.21 3.52 0.81 1.70 2.02 -1.26 -3.81 118.70 121.47 3d49 s GLU 13 Ca 0.05 -0.24 -0.11 0.00 0.02 0.00 0.00 54.97 54.68 3d49 s GLU 13 Cb -0.13 -3.01 0.10 0.00 0.10 0.00 0.00 34.13 31.19 3d49 s GLU 13 CO 0.02 0.60 1.16 0.16 0.02 0.00 0.00 175.26 177.22 3d49 s ASP 14 N -2.19 4.33 0.25 -0.19 1.47 -1.26 -4.97 116.67 114.13 3d49 s ASP 14 Ca 0.33 0.59 0.25 0.00 1.18 0.00 0.00 52.55 54.90 3d49 s ASP 14 Cb -0.13 -1.04 0.93 0.00 -0.34 0.00 0.00 42.92 42.34 3d49 s ASP 14 CO 0.23 -1.98 1.74 0.29 0.68 0.00 0.00 175.17 176.13 3d49 n LYS 14 N -3.29 0.23 0.00 2.11 5.02 -1.26 -3.68 118.16 117.28 3d49 n LYS 14 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3d49 n LYS 14 Cb 0.61 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3d49 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3d49 n THR 14 N -2.28 0.28 0.28 -0.18 -2.24 -1.26 -4.74 114.28 104.13 3d49 n THR 14 Ca 0.03 -0.43 0.14 0.00 -2.27 0.00 0.00 64.05 61.52 3d49 n THR 14 Cb 0.30 1.08 0.82 0.00 -2.10 0.00 0.00 70.33 70.43 3d49 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3d49 h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.97 -1.64 114.58 114.31 3d49 h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 3d49 h GLU 14 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3d49 h GLU 14 CO 0.00 0.06 -0.21 0.00 0.07 0.00 0.00 179.01 178.94 3d49 h ARG 14 N 0.00 0.00 -0.57 1.06 2.47 -1.85 -2.26 114.38 113.24 3d49 h ARG 14 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3d49 h ARG 14 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 3d49 h ARG 14 CO 0.01 0.21 0.00 -1.91 0.56 0.00 0.00 179.97 178.83 3d49 n GLU 14 N -3.31 0.00 0.00 0.04 2.13 -0.62 -0.98 120.64 117.90 3d49 n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3d49 n GLU 14 Cb 0.45 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 31.16 3d49 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3d49 n LEU 14 N 0.54 0.00 0.28 4.31 7.94 -0.85 -2.57 117.00 126.65 3d49 n LEU 14 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 3d49 n LEU 14 Cb 0.00 0.00 0.78 0.00 0.53 0.00 0.00 43.42 44.73 3d49 n LEU 14 CO 0.00 0.00 1.00 -0.33 -1.11 0.00 0.00 177.39 176.95 3d49 h GLU 14 N 0.00 0.00 -0.00 1.96 5.08 -1.34 -1.07 114.58 119.21 3d49 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d49 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d49 h GLU 14 CO 0.00 0.07 -0.10 -1.13 -1.00 0.00 0.00 179.01 176.85 3d49 n SER 14 N -3.33 0.11 -4.02 1.42 3.41 -1.06 -4.46 113.62 105.69 3d49 n SER 14 Ca -0.01 0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 3d49 n SER 14 Cb 0.25 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 3d49 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3d49 n TYR 14 N -1.46 3.30 1.47 7.33 4.01 -0.40 -5.25 117.16 126.15 3d49 n TYR 14 Ca 0.07 -2.91 0.14 0.00 -0.16 0.00 0.00 57.90 55.04 3d49 n TYR 14 Cb 0.33 -1.85 0.50 0.00 -0.31 0.00 0.00 39.34 38.01 3d49 n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91