#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kxf s PRO 2 N 0.00 2.91 -0.20 1.96 0.04 -1.26 -4.91 135.00 133.54 3kxf s PRO 2 Ca 0.00 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 3kxf s PRO 2 Cb 0.00 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 3kxf s PRO 2 CO 0.00 -1.17 2.13 -1.91 0.04 0.00 0.00 177.00 176.09 3kxf n GLU 3 N -2.28 1.88 -1.63 4.56 2.13 -1.26 -4.93 120.64 119.12 3kxf n GLU 3 Ca 0.10 0.58 -0.32 0.00 0.66 0.00 0.00 57.16 58.18 3kxf n GLU 3 Cb 0.52 -2.91 0.06 0.00 0.27 0.00 0.00 31.44 29.37 3kxf n GLU 3 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3kxf s PRO 4 N 5.71 2.73 0.31 5.31 0.02 -1.26 -5.00 135.00 142.82 3kxf s PRO 4 Ca 1.00 1.24 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 3kxf s PRO 4 Cb -0.54 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 31.93 3kxf s PRO 4 CO 0.42 -1.28 1.27 -0.51 -0.33 0.00 0.00 177.00 176.57 3kxf s LEU 5 N -5.21 4.45 0.87 -5.54 1.43 -1.26 -5.02 118.68 108.40 3kxf s LEU 5 Ca 0.64 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 56.20 3kxf s LEU 5 Cb -0.18 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.52 3kxf s LEU 5 CO 0.47 -0.47 1.12 -2.16 0.23 0.00 0.00 176.35 175.54 3kxf s PRO 6 N -1.51 1.44 0.14 1.29 0.04 -1.26 -4.98 135.00 130.16 3kxf s PRO 6 Ca 0.49 0.41 -0.16 0.00 0.04 0.00 0.00 61.00 61.79 3kxf s PRO 6 Cb -0.38 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3kxf s PRO 6 CO 0.49 -2.02 1.70 1.96 0.04 0.00 0.00 177.00 179.17 3kxf h GLN 7 N -1.37 0.61 0.00 4.56 4.20 -2.07 -3.42 115.11 117.61 3kxf h GLN 7 Ca -0.49 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.11 3kxf h GLN 7 Cb 1.31 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3kxf h GLN 7 CO 0.61 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 179.73 3kxf n GLY 8 N -0.81 -0.08 3.23 3.46 0.00 -1.26 -5.08 105.19 104.64 3kxf n GLY 8 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 3kxf n GLY 8 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3kxf s GLN 9 N 0.00 0.99 -0.30 1.61 -2.07 -1.26 -5.11 119.66 113.52 3kxf s GLN 9 Ca 0.00 -1.42 -0.29 0.00 -1.82 0.00 0.00 55.36 51.83 3kxf s GLN 9 Cb 0.00 -0.48 -0.00 0.00 -1.09 0.00 0.00 33.01 31.44 3kxf s GLN 9 CO 0.00 0.04 1.35 -1.17 -1.32 0.00 0.00 175.29 174.19 3kxf s LEU 10 N -3.13 3.85 0.03 2.60 2.96 -1.26 -4.83 118.68 118.90 3kxf s LEU 10 Ca 0.16 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 54.99 3kxf s LEU 10 Cb 0.04 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 3kxf s LEU 10 CO -0.01 -1.14 0.99 -0.89 -1.32 0.00 0.00 176.35 173.98 3kxf s THR 11 N 4.59 4.72 0.42 3.68 2.01 -1.26 -5.04 115.64 124.76 3kxf s THR 11 Ca 0.59 2.02 -0.07 0.00 0.31 0.00 0.00 61.69 64.54 3kxf s THR 11 Cb -0.17 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 3kxf s THR 11 CO 0.25 0.19 0.74 0.00 -0.69 0.00 0.00 174.62 175.11 3kxf s ALA 12 N 0.77 3.42 -2.00 7.40 0.00 -1.26 -5.27 121.76 124.82 3kxf s ALA 12 Ca 0.51 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.13 3kxf s ALA 12 Cb -0.22 -2.58 0.47 0.00 0.00 0.00 0.00 23.12 20.79 3kxf s ALA 12 CO 0.29 -0.14 0.92 0.66 0.00 0.00 0.00 175.76 177.49