#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwb s ALA 1 N 0.00 3.28 0.30 -1.84 0.00 -1.26 -4.92 121.76 117.32 1dwb s ALA 1 Ca 0.00 1.51 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 1dwb s ALA 1 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1dwb s ALA 1 CO 0.00 -1.22 0.93 0.16 0.00 0.00 0.00 175.76 175.63 1dwb s ASP 1 N -0.43 7.40 0.13 0.00 1.47 -1.26 -5.02 116.67 118.96 1dwb s ASP 1 Ca 0.60 1.85 -0.21 0.00 1.18 0.00 0.00 52.55 55.97 1dwb s ASP 1 Cb -0.45 -2.58 0.06 0.00 -0.34 0.00 0.00 42.92 39.61 1dwb s ASP 1 CO 0.58 -0.01 0.54 0.00 0.68 0.00 0.00 175.17 176.96 1dwb n GLY 2 N -0.21 1.82 3.25 0.00 0.00 -1.26 -4.99 105.19 103.80 1dwb n GLY 2 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1dwb n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dwb s LEU 3 N 0.00 5.00 0.10 0.99 1.43 -1.26 -5.02 118.68 119.92 1dwb s LEU 3 Ca 0.00 -1.51 -0.31 0.00 -1.03 0.00 0.00 54.13 51.28 1dwb s LEU 3 Cb 0.00 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 1dwb s LEU 3 CO 0.00 -0.50 1.56 -0.13 0.23 0.00 0.00 176.35 177.51 1dwb s ARG 4 N 1.38 4.23 0.43 1.70 0.52 -1.26 -4.76 118.95 121.19 1dwb s ARG 4 Ca 0.03 2.27 0.11 0.00 -0.52 0.00 0.00 55.73 57.62 1dwb s ARG 4 Cb -0.22 -3.39 0.98 0.00 0.52 0.00 0.00 34.95 32.84 1dwb s ARG 4 CO 0.01 -0.63 2.03 -1.35 0.02 0.00 0.00 175.30 175.38 1dwb h PRO 5 N 7.54 0.42 -0.49 3.54 0.11 -1.97 -1.40 132.00 139.74 1dwb h PRO 5 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dwb h PRO 5 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dwb h PRO 5 CO 0.91 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 180.26 1dwb n LEU 6 N -4.48 3.59 0.00 2.35 4.77 -1.26 -4.17 117.00 117.80 1dwb n LEU 6 Ca 0.06 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1dwb n LEU 6 Cb 0.21 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1dwb n LEU 6 CO 0.35 0.81 0.00 0.49 -1.33 0.00 0.00 177.39 177.71 1dwb n PHE 7 N 1.53 0.00 -0.16 -1.77 3.01 -0.72 -4.66 117.46 114.69 1dwb n PHE 7 Ca 0.21 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.59 1dwb n PHE 7 Cb 0.61 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.06 1dwb n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1dwb h GLU 8 N 0.00 -0.23 0.00 -1.08 3.07 -1.53 0.28 114.58 115.09 1dwb h GLU 8 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1dwb h GLU 8 Cb 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1dwb h GLU 8 CO 0.00 -0.15 0.00 0.87 -1.40 0.00 0.00 179.01 178.33 1dwb h LYS 9 N -0.23 0.00 -0.39 2.33 1.57 -1.51 -1.50 116.57 116.82 1dwb h LYS 9 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1dwb h LYS 9 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1dwb h LYS 9 CO -0.62 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 179.89 1dwb n LYS 10 N -2.75 2.98 -1.84 3.15 5.02 0.82 -4.94 118.16 120.61 1dwb n LYS 10 Ca -0.01 -2.38 -0.20 0.00 -2.02 0.00 0.00 58.31 53.70 1dwb n LYS 10 Cb 0.11 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1dwb n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dwb n SER 11 N 0.44 -5.49 -4.69 4.39 7.64 -0.32 -4.97 113.62 110.62 1dwb n SER 11 Ca 0.16 0.32 -0.26 0.00 1.01 0.00 0.00 58.87 60.11 1dwb n SER 11 Cb 0.60 -4.67 -0.07 0.00 -1.01 0.00 0.00 64.21 59.07 1dwb n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dwb s LEU 12 N -4.92 3.41 0.23 -3.43 1.02 -0.27 -5.00 118.68 109.72 1dwb s LEU 12 Ca 0.00 -0.37 0.11 0.00 0.02 0.00 0.00 54.13 53.89 1dwb s LEU 12 Cb 0.00 -2.03 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 1dwb s LEU 12 CO 0.00 0.07 -0.21 -1.83 0.02 0.00 0.00 176.35 174.40 1dwb s GLU 13 N -3.09 1.65 0.52 1.70 -1.05 -1.26 -3.72 118.70 113.46 1dwb s GLU 13 Ca 0.29 -1.60 -0.07 0.00 -0.15 0.00 0.00 54.97 53.44 1dwb s GLU 13 Cb -0.09 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.72 1dwb s GLU 13 CO 0.20 0.37 0.85 0.16 0.95 0.00 0.00 175.26 177.80 1dwb s ASP 14 N -3.05 6.19 0.40 0.83 1.47 -1.26 -4.98 116.67 116.27 1dwb s ASP 14 Ca 0.25 1.03 0.21 0.00 1.18 0.00 0.00 52.55 55.22 1dwb s ASP 14 Cb -0.07 -2.25 1.18 0.00 -0.34 0.00 0.00 42.92 41.44 1dwb s ASP 14 CO 0.13 -0.69 1.73 0.11 0.68 0.00 0.00 175.17 177.12 1dwb h LYS 14 N 0.06 0.31 0.00 2.11 1.57 -2.06 -2.82 116.57 115.73 1dwb h LYS 14 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1dwb h LYS 14 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1dwb h LYS 14 CO 0.62 0.20 -0.03 0.25 -0.57 0.00 0.00 179.45 179.92 1dwb n THR 14 N -4.67 1.39 -0.35 -0.16 -2.24 -1.26 -4.73 114.28 102.26 1dwb n THR 14 Ca 0.28 -1.59 0.01 0.00 -2.27 0.00 0.00 64.05 60.48 1dwb n THR 14 Cb 1.01 0.12 0.15 0.00 -2.10 0.00 0.00 70.33 69.51 1dwb n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dwb h GLU 14 N 0.00 1.11 -0.08 -0.78 4.81 -1.89 -2.77 114.58 114.97 1dwb h GLU 14 Ca 0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1dwb h GLU 14 Cb 0.85 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1dwb h GLU 14 CO 0.00 0.73 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.88 1dwb h ARG 14 N 1.14 0.12 -1.08 1.92 2.43 -1.85 -2.92 114.38 114.14 1dwb h ARG 14 Ca 0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1dwb h ARG 14 Cb 0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1dwb h ARG 14 CO -0.16 0.17 0.00 -1.91 -1.51 0.00 0.00 179.97 176.56 1dwb n GLU 14 N -4.42 0.02 0.00 0.20 2.13 -1.05 0.05 120.64 117.57 1dwb n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1dwb n GLU 14 Cb 0.16 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1dwb n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dwb n LEU 14 N 0.76 0.00 0.12 4.31 4.77 -1.10 -2.33 117.00 123.53 1dwb n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dwb n LEU 14 Cb 0.01 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.40 1dwb n LEU 14 CO 0.00 0.00 0.73 -0.33 -1.33 0.00 0.00 177.39 176.46 1dwb h GLU 14 N 0.00 0.18 0.00 3.23 5.08 -0.69 -2.23 114.58 120.15 1dwb h GLU 14 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dwb h GLU 14 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1dwb h GLU 14 CO 0.00 0.49 0.11 0.66 -1.00 0.00 0.00 179.01 179.26 1dwb h SER 14 N 0.16 0.00 0.06 1.42 4.64 -1.68 -2.09 113.55 116.07 1dwb h SER 14 Ca 0.02 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.14 1dwb h SER 14 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1dwb h SER 14 CO 0.05 0.00 -1.02 1.88 -0.87 0.00 0.00 176.83 176.87 1dwb h TYR 14 N 0.00 0.24 -0.06 4.77 0.05 -1.71 -3.35 116.97 116.90 1dwb h TYR 14 Ca 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 1dwb h TYR 14 Cb 0.21 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1dwb h TYR 14 CO 0.00 1.40 0.03 0.44 -1.05 0.00 0.00 178.16 178.98 1dwb n ILE 14 N -4.22 0.82 1.77 -2.88 -5.35 -0.79 -5.18 119.36 103.52 1dwb n ILE 14 Ca -0.23 -0.13 0.14 0.00 -0.27 0.00 0.00 62.75 62.27 1dwb n ILE 14 Cb 0.75 -0.79 0.84 0.00 -1.74 0.00 0.00 39.64 38.70 1dwb n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26