#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb0 n ASP 1 N 0.00 3.82 -4.63 0.00 2.03 -1.26 -5.01 116.55 111.49 1bb0 n ASP 1 Ca 0.00 -2.00 -0.42 0.00 0.52 0.00 0.00 54.79 52.89 1bb0 n ASP 1 Cb 0.00 -0.48 0.01 0.00 -0.72 0.00 0.00 41.12 39.93 1bb0 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bb0 n GLY 2 N 1.07 0.62 3.19 0.00 0.00 -1.26 -4.96 105.19 103.85 1bb0 n GLY 2 Ca 0.08 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1bb0 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bb0 s LEU 3 N -1.27 4.47 0.11 0.99 1.43 -1.17 -5.03 118.68 118.21 1bb0 s LEU 3 Ca 0.00 -1.48 -0.30 0.00 -1.03 0.00 0.00 54.13 51.32 1bb0 s LEU 3 Cb 0.00 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 1bb0 s LEU 3 CO 0.00 -0.38 1.13 -0.13 0.23 0.00 0.00 176.35 177.20 1bb0 s ARG 4 N 1.27 4.52 0.42 1.70 0.52 -1.26 -4.81 118.95 121.30 1bb0 s ARG 4 Ca 0.00 1.70 0.13 0.00 -0.52 0.00 0.00 55.73 57.04 1bb0 s ARG 4 Cb -0.21 -3.33 0.98 0.00 0.52 0.00 0.00 34.95 32.92 1bb0 s ARG 4 CO -0.01 -0.08 1.95 -1.35 0.02 0.00 0.00 175.30 175.83 1bb0 h PRO 5 N 6.00 0.46 -0.02 3.54 0.11 -1.97 -0.58 132.00 139.54 1bb0 h PRO 5 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bb0 h PRO 5 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1bb0 h PRO 5 CO 0.76 0.31 -0.11 1.28 -0.21 0.00 0.00 178.00 180.02 1bb0 n LEU 6 N -4.48 2.30 0.00 2.35 4.32 -1.26 -4.05 117.00 116.18 1bb0 n LEU 6 Ca 0.12 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.33 1bb0 n LEU 6 Cb 0.41 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1bb0 n LEU 6 CO 0.33 0.39 0.00 0.49 -1.22 0.00 0.00 177.39 177.39 1bb0 n PHE 7 N 0.65 0.00 -0.19 -1.77 3.72 -0.27 -4.70 117.46 114.89 1bb0 n PHE 7 Ca 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1bb0 n PHE 7 Cb 0.50 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.13 1bb0 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1bb0 h GLU 8 N 0.00 0.14 0.00 -1.08 3.07 -1.56 0.15 114.58 115.29 1bb0 h GLU 8 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1bb0 h GLU 8 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1bb0 h GLU 8 CO 0.00 0.09 0.00 0.87 -1.40 0.00 0.00 179.01 178.57 1bb0 h LYS 9 N 0.15 0.00 0.00 2.33 1.79 -1.59 -2.04 116.57 117.21 1bb0 h LYS 9 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1bb0 h LYS 9 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1bb0 h LYS 9 CO -0.47 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.53 1bb0 n LYS 10 N -2.32 1.58 -3.49 3.15 5.02 -0.26 -4.99 118.16 116.86 1bb0 n LYS 10 Ca 0.00 -0.33 -0.21 0.00 -2.02 0.00 0.00 58.31 55.75 1bb0 n LYS 10 Cb 0.13 -0.83 0.07 0.00 -0.02 0.00 0.00 35.03 34.38 1bb0 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bb0 n SER 11 N -0.32 -5.90 -4.63 4.39 2.88 0.31 -5.01 113.62 105.34 1bb0 n SER 11 Ca 0.00 -0.49 -0.32 0.00 -1.33 0.00 0.00 58.87 56.74 1bb0 n SER 11 Cb 0.00 -4.58 -0.10 0.00 -0.75 0.00 0.00 64.21 58.79 1bb0 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1bb0 s LEU 12 N -6.67 3.31 -0.06 2.46 1.43 -0.02 -4.98 118.68 114.15 1bb0 s LEU 12 Ca 0.52 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1bb0 s LEU 12 Cb -0.23 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1bb0 s LEU 12 CO 0.66 0.26 0.15 -1.61 0.23 0.00 0.00 176.35 176.03 1bb0 s GLU 13 N -1.64 3.37 0.73 1.70 2.02 -1.26 -3.74 118.70 119.88 1bb0 s GLU 13 Ca 0.19 -0.27 -0.11 0.00 0.02 0.00 0.00 54.97 54.80 1bb0 s GLU 13 Cb -0.11 -3.09 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1bb0 s GLU 13 CO 0.10 0.71 1.09 0.16 0.02 0.00 0.00 175.26 177.35 1bb0 s ASP 14 N -1.51 5.19 0.00 -0.19 1.47 -1.26 -4.97 116.67 115.40 1bb0 s ASP 14 Ca 0.21 1.25 0.16 0.00 1.18 0.00 0.00 52.55 55.36 1bb0 s ASP 14 Cb -0.12 -2.06 0.76 0.00 -0.34 0.00 0.00 42.92 41.16 1bb0 s ASP 14 CO 0.12 -1.52 1.50 2.29 0.68 0.00 0.00 175.17 178.24 1bb0 n LYS 14 N -3.14 0.11 -0.09 2.11 2.85 -1.26 -3.53 118.16 115.21 1bb0 n LYS 14 Ca 0.07 0.18 0.01 0.00 -1.05 0.00 0.00 58.31 57.51 1bb0 n LYS 14 Cb 0.56 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.45 1bb0 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1bb0 n THR 14 N -1.40 0.29 0.21 0.58 -2.24 -1.26 -4.81 114.28 105.64 1bb0 n THR 14 Ca 0.06 -0.31 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1bb0 n THR 14 Cb 0.16 0.75 0.45 0.00 -2.10 0.00 0.00 70.33 69.59 1bb0 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1bb0 h GLU 14 N 0.00 0.00 -0.29 -0.78 4.11 -1.96 -2.43 114.58 113.22 1bb0 h GLU 14 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.49 1bb0 h GLU 14 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1bb0 h GLU 14 CO 0.00 0.30 0.21 0.00 0.07 0.00 0.00 179.01 179.59 1bb0 h ARG 14 N 0.00 0.12 -0.85 1.06 2.47 -1.87 -2.61 114.38 112.69 1bb0 h ARG 14 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1bb0 h ARG 14 Cb 0.59 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1bb0 h ARG 14 CO 0.04 0.08 0.00 -1.91 0.56 0.00 0.00 179.97 178.74 1bb0 n GLU 14 N -4.47 0.17 0.00 0.04 2.13 -0.92 -0.24 120.64 117.35 1bb0 n GLU 14 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1bb0 n GLU 14 Cb 0.29 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1bb0 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1bb0 n LEU 14 N 0.62 0.00 0.29 4.31 7.99 -0.99 -2.97 117.00 126.25 1bb0 n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 1bb0 n LEU 14 Cb 0.06 0.00 0.82 0.00 -0.11 0.00 0.00 43.42 44.19 1bb0 n LEU 14 CO 0.00 0.00 1.02 -0.33 -1.51 0.00 0.00 177.39 176.57 1bb0 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.89 -2.02 114.58 119.98 1bb0 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bb0 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bb0 h GLU 14 CO 0.00 0.05 -0.58 0.66 -1.00 0.00 0.00 179.01 178.14 1bb0 h SER 14 N 0.00 0.00 -0.00 1.42 4.64 -1.77 -3.54 113.55 114.29 1bb0 h SER 14 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1bb0 h SER 14 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1bb0 h SER 14 CO 0.01 0.03 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78