#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai8 n ASP 1 N 0.00 4.64 -4.68 0.00 2.03 -1.26 -5.02 116.55 112.26 1ai8 n ASP 1 Ca 0.00 -2.53 -0.40 0.00 0.52 0.00 0.00 54.79 52.38 1ai8 n ASP 1 Cb 0.00 -0.56 0.03 0.00 -0.72 0.00 0.00 41.12 39.87 1ai8 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ai8 n GLY 2 N 0.95 0.43 3.10 0.00 0.00 -1.26 -4.97 105.19 103.44 1ai8 n GLY 2 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1ai8 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ai8 s LEU 3 N 0.00 3.62 0.12 0.99 1.43 -1.16 -5.02 118.68 118.66 1ai8 s LEU 3 Ca 0.00 -1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 51.42 1ai8 s LEU 3 Cb 0.00 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 1ai8 s LEU 3 CO 0.00 -0.22 1.20 -0.13 0.23 0.00 0.00 176.35 177.43 1ai8 s ARG 4 N 1.14 4.46 0.37 1.70 0.52 -1.26 -4.81 118.95 121.08 1ai8 s ARG 4 Ca -0.07 1.82 0.07 0.00 -0.52 0.00 0.00 55.73 57.03 1ai8 s ARG 4 Cb -0.20 -3.30 0.79 0.00 0.52 0.00 0.00 34.95 32.76 1ai8 s ARG 4 CO -0.04 -0.18 1.96 -1.35 0.02 0.00 0.00 175.30 175.72 1ai8 h PRO 5 N 6.09 0.68 0.00 3.54 0.11 -1.97 -1.27 132.00 139.18 1ai8 h PRO 5 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ai8 h PRO 5 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ai8 h PRO 5 CO 0.78 0.45 -0.63 1.28 -0.21 0.00 0.00 178.00 179.67 1ai8 n LEU 6 N -4.48 0.61 0.00 2.35 4.77 -1.26 -4.11 117.00 114.88 1ai8 n LEU 6 Ca 0.10 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1ai8 n LEU 6 Cb 0.25 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1ai8 n LEU 6 CO 0.34 0.14 0.00 0.49 -1.33 0.00 0.00 177.39 177.03 1ai8 n PHE 7 N -1.54 0.00 -0.22 -1.77 3.72 -0.69 -4.67 117.46 112.29 1ai8 n PHE 7 Ca 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1ai8 n PHE 7 Cb 0.34 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.11 1ai8 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ai8 h GLU 8 N 0.00 1.00 0.00 -1.08 3.07 -1.58 0.45 114.58 116.44 1ai8 h GLU 8 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1ai8 h GLU 8 Cb 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1ai8 h GLU 8 CO 0.00 0.69 0.00 1.17 -1.40 0.00 0.00 179.01 179.47 1ai8 n LYS 9 N -4.39 0.06 -0.00 2.33 4.81 -0.57 -2.08 118.16 118.32 1ai8 n LYS 9 Ca 0.08 0.22 0.01 0.00 -0.87 0.00 0.00 58.31 57.75 1ai8 n LYS 9 Cb 0.06 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.62 1ai8 n LYS 9 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ai8 n LYS 10 N -1.43 0.14 -3.64 1.64 5.02 -0.18 -4.97 118.16 114.74 1ai8 n LYS 10 Ca 0.04 -0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 55.27 1ai8 n LYS 10 Cb 0.15 -1.02 0.07 0.00 -0.02 0.00 0.00 35.03 34.21 1ai8 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ai8 n SER 11 N -0.05 -5.30 -4.56 4.39 2.88 -0.23 -5.02 113.62 105.74 1ai8 n SER 11 Ca 0.01 -0.61 -0.33 0.00 -1.33 0.00 0.00 58.87 56.61 1ai8 n SER 11 Cb 0.09 -4.81 -0.12 0.00 -0.75 0.00 0.00 64.21 58.63 1ai8 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ai8 s LEU 12 N -7.15 3.05 -0.06 2.46 1.43 -0.03 -5.00 118.68 113.37 1ai8 s LEU 12 Ca 0.50 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.42 1ai8 s LEU 12 Cb -0.23 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1ai8 s LEU 12 CO 0.75 0.34 0.21 -1.61 0.23 0.00 0.00 176.35 176.27 1ai8 s GLU 13 N -0.95 3.54 0.76 1.70 2.02 -1.26 -3.91 118.70 120.60 1ai8 s GLU 13 Ca 0.13 -0.05 -0.11 0.00 0.02 0.00 0.00 54.97 54.96 1ai8 s GLU 13 Cb -0.11 -3.16 0.04 0.00 0.10 0.00 0.00 34.13 31.00 1ai8 s GLU 13 CO 0.03 0.73 1.09 0.16 0.02 0.00 0.00 175.26 177.29 1ai8 s ASP 14 N -1.27 4.90 0.15 -0.19 1.47 -1.26 -4.95 116.67 115.53 1ai8 s ASP 14 Ca 0.20 1.29 0.14 0.00 1.18 0.00 0.00 52.55 55.35 1ai8 s ASP 14 Cb -0.13 -2.06 0.66 0.00 -0.34 0.00 0.00 42.92 41.05 1ai8 s ASP 14 CO 0.09 -1.71 1.42 0.29 0.68 0.00 0.00 175.17 175.95 1ai8 n LYS 14 N -3.26 0.08 0.00 2.11 5.02 -1.26 -3.51 118.16 117.34 1ai8 n LYS 14 Ca 0.07 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1ai8 n LYS 14 Cb 0.56 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1ai8 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ai8 n THR 14 N -1.88 0.00 -0.09 -0.18 -2.24 -1.26 -4.77 114.28 103.85 1ai8 n THR 14 Ca 0.00 -0.18 0.25 0.00 -2.27 0.00 0.00 64.05 61.85 1ai8 n THR 14 Cb 0.08 1.14 0.71 0.00 -2.10 0.00 0.00 70.33 70.15 1ai8 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ai8 h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -0.72 114.58 115.23 1ai8 h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1ai8 h GLU 14 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ai8 h GLU 14 CO 0.00 0.00 -0.07 -0.09 0.07 0.00 0.00 179.01 178.92 1ai8 h ARG 14 N 0.00 0.00 -1.39 1.06 9.65 -1.86 -2.78 114.38 119.06 1ai8 h ARG 14 Ca 0.34 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1ai8 h ARG 14 Cb 1.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 1ai8 h ARG 14 CO -0.00 0.07 0.00 -1.91 2.80 0.00 0.00 179.97 180.93 1ai8 n GLU 14 N -3.84 0.24 0.00 0.20 2.13 -0.28 -0.97 120.64 118.12 1ai8 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1ai8 n GLU 14 Cb 0.17 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1ai8 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ai8 n LEU 14 N 0.76 0.00 0.29 4.31 7.94 -1.05 -2.76 117.00 126.48 1ai8 n LEU 14 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 1ai8 n LEU 14 Cb 0.10 0.00 0.87 0.00 0.53 0.00 0.00 43.42 44.93 1ai8 n LEU 14 CO 0.00 0.00 1.05 -0.33 -1.11 0.00 0.00 177.39 177.00 1ai8 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.34 -1.18 114.58 119.09 1ai8 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ai8 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ai8 h GLU 14 CO 0.00 0.06 -0.24 0.66 -1.00 0.00 0.00 179.01 178.49 1ai8 h SER 14 N 0.00 0.00 -2.73 1.42 4.64 -1.77 -3.43 113.55 111.67 1ai8 h SER 14 Ca -0.00 -0.08 -0.68 0.00 -0.47 0.00 0.00 61.79 60.56 1ai8 h SER 14 Cb 0.23 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.14 1ai8 h SER 14 CO 0.01 0.04 0.45 -0.31 -0.87 0.00 0.00 176.83 176.15 1ai8 s TYR 14 N -3.13 2.94 -2.65 4.77 2.02 -0.45 -5.25 117.35 115.60 1ai8 s TYR 14 Ca 0.09 -0.96 0.21 0.00 -0.37 0.00 0.00 57.07 56.04 1ai8 s TYR 14 Cb 0.12 -4.18 0.17 0.00 -0.40 0.00 0.00 41.96 37.68 1ai8 s TYR 14 CO 0.65 -1.46 1.17 0.44 -1.57 0.00 0.00 175.55 174.77