#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 1.71 -0.14 1.96 0.04 -1.26 -4.93 135.00 132.39 3kxf s PRO 2 Ca 0.00 0.77 -0.36 0.00 0.04 0.00 0.00 61.00 61.45 3kxf s PRO 2 Cb 0.00 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 3kxf s PRO 2 CO 0.00 -1.91 1.84 -1.91 0.04 0.00 0.00 177.00 175.06 3kxf n GLU 3 N -3.65 1.89 -1.55 4.56 2.13 -1.26 -4.94 120.64 117.82 3kxf n GLU 3 Ca 0.07 0.69 -0.29 0.00 0.66 0.00 0.00 57.16 58.29 3kxf n GLU 3 Cb 0.55 -2.49 0.11 0.00 0.27 0.00 0.00 31.44 29.88 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 3.89 1.75 0.41 5.31 0.02 -1.26 -5.00 135.00 140.13 3kxf s PRO 4 Ca 0.94 0.51 -0.26 0.00 0.02 0.00 0.00 61.00 62.21 3kxf s PRO 4 Cb -0.80 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 31.74 3kxf s PRO 4 CO 0.55 -1.82 1.32 -0.51 -0.33 0.00 0.00 177.00 176.21 3kxf s LEU 5 N -5.86 4.20 1.04 -5.54 1.43 -1.26 -5.01 118.68 107.67 3kxf s LEU 5 Ca 0.62 2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 56.29 3kxf s LEU 5 Cb -0.14 -3.91 0.21 0.00 0.03 0.00 0.00 46.19 42.38 3kxf s LEU 5 CO 0.54 -0.90 1.08 -2.16 0.23 0.00 0.00 176.35 175.13 3kxf s PRO 6 N -2.28 0.10 0.08 1.29 0.04 -1.26 -4.97 135.00 128.00 3kxf s PRO 6 Ca 0.58 0.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.00 3kxf s PRO 6 Cb -0.39 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 3kxf s PRO 6 CO 0.50 -2.97 1.50 1.96 0.04 0.00 0.00 177.00 178.03 3kxf h GLN 7 N -2.07 0.41 0.00 4.56 4.20 -2.07 -3.45 115.11 116.69 3kxf h GLN 7 Ca -0.56 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.01 3kxf h GLN 7 Cb 1.33 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.08 3kxf h GLN 7 CO 0.56 0.61 0.00 0.41 -0.67 0.00 0.00 178.83 179.74 3kxf n GLY 8 N -0.27 -0.55 3.86 3.46 0.00 -1.26 -5.02 105.19 105.42 3kxf n GLY 8 Ca -0.04 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 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 3.81 -0.64 1.61 -2.07 -1.26 -5.02 119.66 116.09 3kxf s GLN 9 Ca 0.00 0.25 -0.27 0.00 -1.82 0.00 0.00 55.36 53.52 3kxf s GLN 9 Cb 0.00 -2.93 0.01 0.00 -1.09 0.00 0.00 33.01 29.00 3kxf s GLN 9 CO 0.00 0.51 1.44 -1.17 -1.32 0.00 0.00 175.29 174.75 3kxf s LEU 10 N -2.07 3.29 0.19 2.60 2.96 -1.26 -4.86 118.68 119.53 3kxf s LEU 10 Ca 0.36 0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.97 3kxf s LEU 10 Cb -0.14 -2.76 -0.11 0.00 0.50 0.00 0.00 46.19 43.68 3kxf s LEU 10 CO 0.19 -1.88 1.60 -0.89 -1.32 0.00 0.00 176.35 174.04 3kxf s THR 11 N 6.49 2.43 0.00 3.68 2.01 -1.26 -5.04 115.64 123.95 3kxf s THR 11 Ca 0.48 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.80 3kxf s THR 11 Cb -0.10 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.21 3kxf s THR 11 CO 0.20 0.03 0.00 0.00 -0.69 0.00 0.00 174.62 174.16 3kxf n ALA 12 N 3.67 0.00 1.51 7.40 0.00 -1.26 -5.23 120.51 126.60 3kxf n ALA 12 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.71 3kxf n ALA 12 Cb 0.38 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.36 3kxf n ALA 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16