#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dit n GLU 1 N 0.00 0.00 -0.00 1.61 2.13 -1.26 -4.74 120.64 118.38 1dit n GLU 1 Ca 0.00 -0.16 0.09 0.00 0.66 0.00 0.00 57.16 57.75 1dit n GLU 1 Cb 0.00 -0.09 -0.13 0.00 0.27 0.00 0.00 31.44 31.49 1dit n GLU 1 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dit n ALA 1 N 0.00 3.66 -0.79 4.31 0.00 -1.26 -4.07 120.51 122.36 1dit n ALA 1 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 53.44 52.96 1dit n ALA 1 Cb 0.53 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 19.32 1dit n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dit n ASP 1 N -1.78 1.12 -4.65 0.00 2.03 -1.26 -5.09 116.55 106.91 1dit n ASP 1 Ca 0.00 -1.85 -0.39 0.00 0.52 0.00 0.00 54.79 53.07 1dit n ASP 1 Cb 0.39 -0.10 0.04 0.00 -0.72 0.00 0.00 41.12 40.74 1dit n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dit n GLY 2 N 1.14 0.93 2.97 0.00 0.00 -1.26 -4.97 105.19 104.00 1dit n GLY 2 Ca 0.12 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1dit n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dit s LEU 3 N -1.78 4.37 0.03 0.99 1.43 -1.14 -5.02 118.68 117.56 1dit s LEU 3 Ca 0.00 -2.10 -0.30 0.00 -1.03 0.00 0.00 54.13 50.70 1dit s LEU 3 Cb 0.00 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 1dit s LEU 3 CO 0.00 -0.38 1.36 -0.13 0.23 0.00 0.00 176.35 177.43 1dit s ARG 4 N 0.98 4.31 0.36 1.70 0.52 -1.26 -4.74 118.95 120.83 1dit s ARG 4 Ca 0.11 1.94 0.10 0.00 -0.52 0.00 0.00 55.73 57.36 1dit s ARG 4 Cb -0.19 -3.47 0.84 0.00 0.52 0.00 0.00 34.95 32.65 1dit s ARG 4 CO -0.10 -0.50 1.86 -1.35 0.02 0.00 0.00 175.30 175.23 1dit h PRO 5 N 7.46 0.65 -0.42 3.54 0.11 -1.97 -1.76 132.00 139.60 1dit h PRO 5 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1dit h PRO 5 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1dit h PRO 5 CO 0.88 0.43 0.00 1.28 -0.21 0.00 0.00 178.00 180.38 1dit n LEU 6 N -4.57 3.07 0.00 2.35 4.77 -1.26 -4.27 117.00 117.09 1dit n LEU 6 Ca 0.18 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1dit n LEU 6 Cb 0.51 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1dit n LEU 6 CO 0.29 0.69 0.00 0.49 -1.33 0.00 0.00 177.39 177.53 1dit n PHE 7 N 1.21 0.00 -0.06 -1.77 3.72 -0.77 -4.76 117.46 115.03 1dit n PHE 7 Ca 0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.52 1dit n PHE 7 Cb 0.53 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 1dit n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1dit h GLU 8 N 0.00 -0.11 -0.22 -1.08 3.07 -1.61 0.77 114.58 115.39 1dit h GLU 8 Ca 0.00 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1dit h GLU 8 Cb 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1dit h GLU 8 CO 0.00 -0.08 0.41 0.87 -1.40 0.00 0.00 179.01 178.82 1dit h LYS 9 N -0.12 0.00 -0.04 2.33 1.57 -1.55 -1.21 116.57 117.55 1dit h LYS 9 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1dit h LYS 9 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dit h LYS 9 CO -0.34 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.17 1dit n LYS 10 N -3.31 0.71 -2.69 3.15 5.02 -0.68 -4.98 118.16 115.38 1dit n LYS 10 Ca 0.03 -1.06 -0.20 0.00 -2.02 0.00 0.00 58.31 55.07 1dit n LYS 10 Cb 0.53 -1.08 0.01 0.00 -0.02 0.00 0.00 35.03 34.47 1dit n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dit n SER 11 N 0.08 -5.64 -4.90 4.39 2.88 0.09 -5.01 113.62 105.50 1dit n SER 11 Ca 0.03 -0.15 -0.31 0.00 -1.33 0.00 0.00 58.87 57.10 1dit n SER 11 Cb 0.17 -4.56 -0.04 0.00 -0.75 0.00 0.00 64.21 59.02 1dit n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dit s LEU 12 N -5.84 4.27 -0.07 2.46 1.43 -0.18 -4.99 118.68 115.75 1dit s LEU 12 Ca 0.15 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1dit s LEU 12 Cb -0.07 -3.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1dit s LEU 12 CO 0.19 0.06 -0.10 -1.61 0.23 0.00 0.00 176.35 175.12 1dit s GLU 13 N -2.72 2.76 0.76 1.70 2.02 -1.26 -4.09 118.70 117.87 1dit s GLU 13 Ca 0.40 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.67 1dit s GLU 13 Cb -0.12 -2.53 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1dit s GLU 13 CO 0.26 0.59 1.08 0.16 0.02 0.00 0.00 175.26 177.37 1dit s ASP 14 N -0.62 4.80 0.55 -0.19 1.47 -1.26 -4.96 116.67 116.45 1dit s ASP 14 Ca 0.09 1.47 0.25 0.00 1.18 0.00 0.00 52.55 55.54 1dit s ASP 14 Cb -0.11 -2.26 1.55 0.00 -0.34 0.00 0.00 42.92 41.76 1dit s ASP 14 CO 0.02 -1.80 2.17 0.50 0.68 0.00 0.00 175.17 176.74 1dit h LYS 14 N -0.97 0.00 0.00 2.11 3.64 -2.06 -3.22 116.57 116.08 1dit h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1dit h LYS 14 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1dit h LYS 14 CO 0.58 0.05 0.00 0.25 -2.27 0.00 0.00 179.45 178.05 1dit n THR 14 N -3.99 0.67 0.25 1.00 -2.24 -1.26 -4.73 114.28 103.99 1dit n THR 14 Ca -0.03 -0.71 0.09 0.00 -2.27 0.00 0.00 64.05 61.14 1dit n THR 14 Cb 0.13 0.69 0.66 0.00 -2.10 0.00 0.00 70.33 69.71 1dit n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1dit h GLU 14 N 0.00 0.00 -0.08 -0.78 4.11 -1.95 -2.03 114.58 113.85 1dit h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1dit h GLU 14 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dit h GLU 14 CO 0.00 0.10 -0.03 -0.09 0.07 0.00 0.00 179.01 179.05 1dit h ARG 14 N 0.00 0.11 -0.92 1.06 2.43 -1.85 -2.59 114.38 112.63 1dit h ARG 14 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dit h ARG 14 Cb 0.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1dit h ARG 14 CO 0.01 0.16 0.00 -1.91 -1.51 0.00 0.00 179.97 176.72 1dit n GLU 14 N -4.43 0.19 0.00 0.20 2.13 -0.77 -0.54 120.64 117.42 1dit n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1dit n GLU 14 Cb 0.16 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.63 1dit n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dit n LEU 14 N 0.63 0.00 0.19 4.31 7.99 -0.98 -2.41 117.00 126.73 1dit n LEU 14 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.14 1dit n LEU 14 Cb 0.07 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 43.91 1dit n LEU 14 CO 0.00 0.00 0.91 -0.33 -1.51 0.00 0.00 177.39 176.46 1dit h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.09 -2.33 114.58 119.47 1dit h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dit h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dit h GLU 14 CO 0.00 0.00 -0.88 0.66 -1.00 0.00 0.00 179.01 177.79 1dit h SER 14 N 0.00 0.00 0.00 1.42 4.64 -1.73 -3.24 113.55 114.64 1dit h SER 14 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1dit h SER 14 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dit h SER 14 CO 0.00 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1dit n TYR 14 N -2.64 0.00 -0.45 4.77 4.01 -0.88 -5.24 117.16 116.73 1dit n TYR 14 Ca 0.01 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1dit n TYR 14 Cb 0.53 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1dit n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84