#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1riw n ASP 8 N 0.00 4.19 -4.71 0.00 10.43 -1.26 -5.02 116.55 120.18 1riw n ASP 8 Ca 0.00 -2.91 -0.36 0.00 2.57 0.00 0.00 54.79 54.08 1riw n ASP 8 Cb 0.00 -0.55 0.08 0.00 1.84 0.00 0.00 41.12 42.49 1riw n ASP 8 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1riw n GLY 10 N 0.88 1.31 3.33 0.00 0.00 -1.26 -4.96 105.19 104.48 1riw n GLY 10 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1riw n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1riw s LEU 11 N 0.00 4.70 0.02 0.99 1.43 -1.15 -5.01 118.68 119.66 1riw s LEU 11 Ca 0.00 -1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 51.68 1riw s LEU 11 Cb 0.00 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1riw s LEU 11 CO 0.00 -0.40 1.25 -0.13 0.23 0.00 0.00 176.35 177.30 1riw s ARG 12 N 1.50 4.37 0.24 1.70 0.52 -1.26 -4.76 118.95 121.26 1riw s ARG 12 Ca 0.01 1.80 -0.06 0.00 -0.52 0.00 0.00 55.73 56.97 1riw s ARG 12 Cb -0.20 -3.45 0.42 0.00 0.52 0.00 0.00 34.95 32.25 1riw s ARG 12 CO 0.05 -0.39 1.71 -1.35 0.02 0.00 0.00 175.30 175.34 1riw h PRO 13 N 7.20 0.35 -0.01 3.54 0.11 -1.97 -1.15 132.00 140.08 1riw h PRO 13 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1riw h PRO 13 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1riw h PRO 13 CO 0.85 0.23 -0.01 1.28 -0.21 0.00 0.00 178.00 180.14 1riw n LEU 14 N -5.07 0.52 0.00 2.35 4.77 -1.26 -3.85 117.00 114.46 1riw n LEU 14 Ca 0.13 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1riw n LEU 14 Cb 0.41 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1riw n LEU 14 CO 0.16 0.09 0.00 0.49 -1.33 0.00 0.00 177.39 176.80 1riw n PHE 15 N -0.64 0.00 -0.27 -1.77 3.01 -0.51 -4.71 117.46 112.57 1riw n PHE 15 Ca 0.21 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.75 1riw n PHE 15 Cb 0.21 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.90 1riw n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1riw h GLU 16 N 0.00 0.30 0.00 -1.08 3.07 -1.59 0.55 114.58 115.82 1riw h GLU 16 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1riw h GLU 16 Cb 0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1riw h GLU 16 CO 0.00 0.20 -0.01 -0.22 -1.40 0.00 0.00 179.01 177.58 1riw h LYS 17 N 0.31 0.00 -0.02 2.33 3.64 -1.53 -1.64 116.57 119.66 1riw h LYS 17 Ca 0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1riw h LYS 17 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1riw h LYS 17 CO -0.53 0.01 -0.13 1.63 -2.27 0.00 0.00 179.45 178.16 1riw n LYS 18 N -4.44 1.60 -3.28 1.90 5.02 0.36 -4.98 118.16 114.34 1riw n LYS 18 Ca -0.03 -1.35 -0.17 0.00 -2.02 0.00 0.00 58.31 54.74 1riw n LYS 18 Cb 0.10 -1.35 0.06 0.00 -0.02 0.00 0.00 35.03 33.82 1riw n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1riw n SER 19 N 0.65 -4.69 -4.49 4.39 2.88 0.16 -5.01 113.62 107.52 1riw n SER 19 Ca 0.10 -0.42 -0.31 0.00 -1.33 0.00 0.00 58.87 56.91 1riw n SER 19 Cb 0.44 -3.93 -0.12 0.00 -0.75 0.00 0.00 64.21 59.85 1riw n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1riw s LEU 20 N -5.66 2.76 0.06 2.46 1.43 -0.28 -4.98 118.68 114.47 1riw s LEU 20 Ca 0.36 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1riw s LEU 20 Cb -0.16 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1riw s LEU 20 CO 0.55 0.26 0.01 -1.61 0.23 0.00 0.00 176.35 175.78 1riw s GLU 21 N -1.49 2.65 0.74 1.70 2.02 -1.26 -3.74 118.70 119.33 1riw s GLU 21 Ca 0.16 -0.75 -0.09 0.00 0.02 0.00 0.00 54.97 54.30 1riw s GLU 21 Cb -0.11 -2.60 0.07 0.00 0.10 0.00 0.00 34.13 31.59 1riw s GLU 21 CO 0.06 0.57 1.08 0.16 0.02 0.00 0.00 175.26 177.15 1riw s ASP 22 N -2.08 4.73 0.38 -0.19 3.84 -1.26 -4.95 116.67 117.13 1riw s ASP 22 Ca 0.24 0.61 0.26 0.00 -0.00 0.00 0.00 52.55 53.67 1riw s ASP 22 Cb -0.12 -1.21 1.39 0.00 -1.38 0.00 0.00 42.92 41.60 1riw s ASP 22 CO 0.16 -1.70 1.80 0.11 -0.00 0.00 0.00 175.17 175.54 1riw h LYS 23 N -0.78 0.00 0.00 2.11 1.57 -2.06 -3.28 116.57 114.14 1riw h LYS 23 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1riw h LYS 23 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1riw h LYS 23 CO 0.63 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.76 1riw n THR 24 N -2.42 0.00 0.24 -0.16 -2.24 -1.26 -4.80 114.28 103.64 1riw n THR 24 Ca -0.01 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1riw n THR 24 Cb 0.07 1.67 0.76 0.00 -2.10 0.00 0.00 70.33 70.73 1riw n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1riw h GLU 25 N 0.00 0.00 -0.32 -0.78 4.11 -1.96 0.32 114.58 115.95 1riw h GLU 25 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1riw h GLU 25 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1riw h GLU 25 CO 0.00 0.00 0.12 -0.09 0.07 0.00 0.00 179.01 179.11 1riw h ARG 26 N 0.00 0.45 -0.98 1.06 2.43 -1.87 -1.35 114.38 114.12 1riw h ARG 26 Ca 0.04 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1riw h ARG 26 Cb 0.17 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1riw h ARG 26 CO -0.00 0.38 0.64 1.49 -1.51 0.00 0.00 179.97 180.98 1riw h GLU 27 N 0.45 1.22 -0.17 0.20 4.81 -1.28 0.14 114.58 119.95 1riw h GLU 27 Ca 0.11 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1riw h GLU 27 Cb 0.11 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1riw h GLU 27 CO -0.01 0.80 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.97 1riw h LEU 28 N 1.25 0.32 -0.51 1.64 3.38 -1.31 -2.58 115.31 117.50 1riw h LEU 28 Ca 0.39 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1riw h LEU 28 Cb -0.02 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1riw h LEU 28 CO -0.11 0.61 0.24 0.25 0.09 0.00 0.00 178.44 179.52 1riw h LEU 29 N 0.03 0.32 -1.75 1.67 5.85 -0.99 -2.04 115.31 118.41 1riw h LEU 29 Ca 0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1riw h LEU 29 Cb 0.47 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1riw h LEU 29 CO 0.02 0.22 0.07 -0.33 -0.34 0.00 0.00 178.44 178.08 1riw h GLU 30 N 0.46 0.24 0.00 1.25 5.08 -0.90 -2.27 114.58 118.44 1riw h GLU 30 Ca 0.23 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 1riw h GLU 30 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1riw h GLU 30 CO -0.18 0.20 -0.66 0.66 -1.00 0.00 0.00 179.01 178.02 1riw h SER 31 N 0.24 0.00 -0.43 1.42 4.64 -0.96 -3.36 113.55 115.10 1riw h SER 31 Ca 0.06 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.83 1riw h SER 31 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1riw h SER 31 CO -0.01 0.66 1.95 -1.22 -0.87 0.00 0.00 176.83 177.34 1riw n TYR 32 N -3.73 3.26 1.74 4.77 4.01 -0.86 -5.13 117.16 121.22 1riw n TYR 32 Ca -0.01 -2.16 0.14 0.00 -0.16 0.00 0.00 57.90 55.71 1riw n TYR 32 Cb 0.66 -2.44 0.83 0.00 -0.31 0.00 0.00 39.34 38.07 1riw n TYR 32 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91