#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nkf h LYS 2 N 0.00 0.53 0.00 -0.67 3.64 -1.91 -3.40 116.57 114.75 1nkf h LYS 2 Ca 0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1nkf h LYS 2 Cb 0.00 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1nkf h LYS 2 CO 0.00 1.15 -0.50 -0.25 -2.27 0.00 0.00 179.45 177.59 1nkf n ASP 3 N -3.81 1.12 0.00 4.20 8.00 -1.26 -5.06 116.55 119.74 1nkf n ASP 3 Ca -0.07 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1nkf n ASP 3 Cb 0.81 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nkf n GLY 4 N 1.92 0.00 0.01 0.44 0.00 -1.26 -5.04 105.19 101.26 1nkf n GLY 4 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1nkf n GLY 4 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nkf n ASP 5 N 0.00 0.09 0.00 1.61 5.75 -1.26 -4.97 116.55 117.77 1nkf n ASP 5 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1nkf n ASP 5 Cb 0.00 1.90 0.00 0.00 -1.03 0.00 0.00 41.12 41.99 1nkf n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nkf n GLY 6 N 1.28 0.81 2.89 6.12 0.00 -1.26 -5.08 105.19 109.96 1nkf n GLY 6 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1nkf n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nkf s TYR 7 N -2.00 0.23 -0.18 1.61 2.02 -1.26 -5.04 117.35 112.73 1nkf s TYR 7 Ca 0.00 -0.03 -0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1nkf s TYR 7 Cb 0.00 -0.19 -0.01 0.00 -0.40 0.00 0.00 41.96 41.36 1nkf s TYR 7 CO 0.00 -0.03 -0.06 0.42 -1.57 0.00 0.00 175.55 174.31 1nkf s ILE 8 N 0.13 3.40 0.57 2.71 1.09 -1.26 -4.77 121.20 123.07 1nkf s ILE 8 Ca -0.01 -0.51 -0.09 0.00 -1.10 0.00 0.00 60.65 58.94 1nkf s ILE 8 Cb -0.03 -2.50 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 1nkf s ILE 8 CO -0.00 0.46 0.94 -0.44 -0.10 0.00 0.00 174.94 175.80 1nkf s SER 9 N 0.97 6.26 0.00 3.58 0.01 -1.26 -4.63 113.70 118.62 1nkf s SER 9 Ca -0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 1nkf s SER 9 Cb -0.15 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1nkf s SER 9 CO 0.00 -0.76 0.95 0.00 0.41 0.00 0.00 173.24 173.85 1nkf n ALA 10 N -2.53 -0.11 0.00 1.44 0.00 -1.26 0.19 120.51 118.24 1nkf n ALA 10 Ca 0.04 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.71 1nkf n ALA 10 Cb 0.54 0.36 0.72 0.00 0.00 0.00 0.00 19.45 21.07 1nkf n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nkf h ALA 11 N -1.32 2.37 0.21 0.00 0.00 -2.01 -0.40 119.26 118.10 1nkf h ALA 11 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nkf h ALA 11 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nkf h ALA 11 CO 0.00 -0.84 -0.10 1.49 0.00 0.00 0.00 179.25 179.80 1nkf h GLU 12 N 0.00 -0.27 -1.17 0.00 4.81 0.10 -3.08 114.58 114.97 1nkf h GLU 12 Ca 0.27 0.02 0.36 0.00 -0.13 0.00 0.00 59.36 59.88 1nkf h GLU 12 Cb 1.35 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.68 1nkf h GLU 12 CO -0.00 0.12 0.74 0.00 -0.73 0.00 0.00 179.01 179.14 1nkf h ALA 13 N -0.34 2.44 -1.04 2.92 0.00 0.39 1.37 119.26 125.00 1nkf h ALA 13 Ca -0.03 0.10 0.30 0.00 0.00 0.00 0.00 54.91 55.28 1nkf h ALA 13 Cb 0.51 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 1nkf h ALA 13 CO 0.05 -0.98 0.63 0.00 0.00 0.00 0.00 179.25 178.94 1nkf h ALA 14 N 1.64 2.04 0.00 0.00 0.00 -1.36 0.95 119.26 122.52 1nkf h ALA 14 Ca 0.72 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.74 1nkf h ALA 14 Cb 2.05 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1nkf h ALA 14 CO -0.40 -0.57 -1.28 0.00 0.00 0.00 0.00 179.25 177.01 1nkf n ALA 15 N -2.35 2.48 1.44 0.00 0.00 0.46 -5.15 120.51 117.38 1nkf n ALA 15 Ca 0.30 -0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.52 1nkf n ALA 15 Cb 0.93 -1.00 0.48 0.00 0.00 0.00 0.00 19.45 19.86 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54