#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 2.53 -0.31 1.96 0.04 -1.26 -4.87 135.00 133.09 3kxf s PRO 2 Ca 0.00 1.09 -0.34 0.00 0.04 0.00 0.00 61.00 61.79 3kxf s PRO 2 Cb 0.00 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 3kxf s PRO 2 CO 0.00 -1.43 2.16 -1.91 0.04 0.00 0.00 177.00 175.86 3kxf n GLU 3 N -3.34 1.30 -1.26 4.56 2.13 -1.26 -4.91 120.64 117.86 3kxf n GLU 3 Ca 0.08 0.37 -0.29 0.00 0.66 0.00 0.00 57.16 57.99 3kxf n GLU 3 Cb 0.53 -2.59 0.19 0.00 0.27 0.00 0.00 31.44 29.84 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 6.00 0.10 0.40 5.31 0.02 -1.26 -5.01 135.00 140.56 3kxf s PRO 4 Ca 1.07 0.25 -0.25 0.00 0.02 0.00 0.00 61.00 62.09 3kxf s PRO 4 Cb -0.77 -1.72 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 3kxf s PRO 4 CO 0.47 -2.89 1.11 -0.51 -0.33 0.00 0.00 177.00 174.86 3kxf s LEU 5 N -6.48 4.17 0.78 -5.54 1.43 -1.26 -5.05 118.68 106.73 3kxf s LEU 5 Ca 0.67 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.86 3kxf s LEU 5 Cb -0.15 -4.09 0.06 0.00 0.03 0.00 0.00 46.19 42.04 3kxf s LEU 5 CO 0.56 -0.60 1.16 -2.16 0.23 0.00 0.00 176.35 175.54 3kxf s PRO 6 N -2.37 2.20 0.26 1.29 0.04 -1.26 -4.99 135.00 130.16 3kxf s PRO 6 Ca 0.57 0.20 0.06 0.00 0.04 0.00 0.00 61.00 61.88 3kxf s PRO 6 Cb -0.27 -1.97 0.32 0.00 0.04 0.00 0.00 34.50 32.62 3kxf s PRO 6 CO 0.34 -1.45 1.60 1.96 0.04 0.00 0.00 177.00 179.49 3kxf h GLN 7 N -0.95 0.17 0.00 4.56 4.20 -2.07 -3.44 115.11 117.57 3kxf h GLN 7 Ca -0.46 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.14 3kxf h GLN 7 Cb 1.31 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.10 3kxf h GLN 7 CO 0.65 0.70 0.00 0.41 -0.67 0.00 0.00 178.83 179.92 3kxf n GLY 8 N 0.17 1.48 3.92 3.46 0.00 -1.26 -5.10 105.19 107.85 3kxf n GLY 8 Ca -0.02 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 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 2.69 3.52 -0.43 1.61 -2.07 -1.26 -5.07 119.66 118.65 3kxf s GLN 9 Ca 0.00 0.03 -0.15 0.00 -1.82 0.00 0.00 55.36 53.41 3kxf s GLN 9 Cb 0.00 -2.47 0.04 0.00 -1.09 0.00 0.00 33.01 29.49 3kxf s GLN 9 CO 0.00 -0.09 0.35 -1.17 -1.32 0.00 0.00 175.29 173.07 3kxf s LEU 10 N -4.60 5.26 -0.06 2.60 2.96 -1.26 -4.87 118.68 118.71 3kxf s LEU 10 Ca 0.45 -1.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 3kxf s LEU 10 Cb -0.10 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 3kxf s LEU 10 CO 0.42 -0.54 1.48 -0.89 -1.32 0.00 0.00 176.35 175.49 3kxf s THR 11 N 1.74 3.79 0.84 3.68 2.01 -1.26 -5.02 115.64 121.41 3kxf s THR 11 Ca 0.06 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.98 3kxf s THR 11 Cb -0.21 -3.67 0.12 0.00 0.01 0.00 0.00 72.50 68.76 3kxf s THR 11 CO 0.09 -0.06 1.19 0.00 -0.69 0.00 0.00 174.62 175.15 3kxf s ALA 12 N 3.38 2.67 -2.00 7.40 0.00 -1.26 -5.26 121.76 126.69 3kxf s ALA 12 Ca 0.66 -0.95 0.13 0.00 0.00 0.00 0.00 51.96 51.79 3kxf s ALA 12 Cb -0.30 -2.77 0.75 0.00 0.00 0.00 0.00 23.12 20.80 3kxf s ALA 12 CO 0.25 -1.85 1.18 0.66 0.00 0.00 0.00 175.76 176.00