#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 0.00 -0.16 -0.67 3.64 -1.91 -3.10 116.57 114.37 1nkf h LYS 2 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nkf h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nkf h LYS 2 CO 0.00 0.60 0.00 -0.25 -2.27 0.00 0.00 179.45 177.53 1nkf n ASP 3 N -3.35 2.45 -2.13 4.20 8.00 -1.26 -4.91 116.55 119.54 1nkf n ASP 3 Ca 0.01 -1.82 -0.18 0.00 0.71 0.00 0.00 54.79 53.52 1nkf n ASP 3 Cb 0.73 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 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 1.30 0.18 0.02 0.44 0.00 -1.17 -4.81 105.19 101.14 1nkf n GLY 4 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.64 0.35 0.00 1.61 5.68 -1.26 -4.96 116.55 116.32 1nkf n ASP 5 Ca -0.20 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 1nkf n ASP 5 Cb 0.63 1.50 0.00 0.00 -1.14 0.00 0.00 41.12 42.11 1nkf n ASP 5 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nkf n GLY 6 N 1.31 0.34 3.29 6.12 0.00 -1.26 -5.06 105.19 109.93 1nkf n GLY 6 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 2.54 -0.19 1.61 1.51 -1.26 -4.97 117.35 114.58 1nkf s TYR 7 Ca 0.00 -0.73 -0.04 0.00 -1.01 0.00 0.00 57.07 55.29 1nkf s TYR 7 Cb 0.00 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1nkf s TYR 7 CO 0.00 -0.22 -0.03 0.42 -1.11 0.00 0.00 175.55 174.61 1nkf s ILE 8 N -0.05 3.75 0.66 2.71 1.09 -1.26 -4.73 121.20 123.38 1nkf s ILE 8 Ca -0.06 -0.39 -0.11 0.00 -1.10 0.00 0.00 60.65 58.99 1nkf s ILE 8 Cb -0.15 -2.68 0.15 0.00 -1.06 0.00 0.00 42.46 38.73 1nkf s ILE 8 CO 0.05 0.45 0.86 -1.20 -0.10 0.00 0.00 174.94 174.99 1nkf n SER 9 N 4.17 -0.15 0.25 3.58 7.64 -1.26 -4.65 113.62 123.21 1nkf n SER 9 Ca -0.17 -1.27 -0.10 0.00 1.01 0.00 0.00 58.87 58.34 1nkf n SER 9 Cb 0.52 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 1nkf n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nkf h ALA 10 N -1.94 -1.03 0.00 -0.43 0.00 -2.00 0.19 119.26 114.05 1nkf h ALA 10 Ca -0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1nkf h ALA 10 Cb 0.79 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nkf h ALA 10 CO 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 179.25 178.47 1nkf h ALA 11 N -1.63 1.00 0.21 0.00 0.00 -2.01 -2.92 119.26 113.92 1nkf h ALA 11 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1nkf h ALA 11 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nkf h ALA 11 CO 0.11 0.00 -0.10 1.49 0.00 0.00 0.00 179.25 180.74 1nkf h GLU 12 N 0.00 -0.28 -1.00 0.00 4.81 -1.84 -3.15 114.58 113.12 1nkf h GLU 12 Ca 0.00 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.47 1nkf h GLU 12 Cb 0.25 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.58 1nkf h GLU 12 CO 0.00 0.10 0.61 0.00 -0.73 0.00 0.00 179.01 178.99 1nkf h ALA 13 N -0.43 1.78 -1.07 2.92 0.00 -0.78 1.06 119.26 122.74 1nkf h ALA 13 Ca -0.03 0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.26 1nkf h ALA 13 Cb 0.50 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1nkf h ALA 13 CO 0.05 -0.19 0.71 0.00 0.00 0.00 0.00 179.25 179.82 1nkf h ALA 14 N 1.67 2.48 0.08 0.00 0.00 -1.49 0.48 119.26 122.49 1nkf h ALA 14 Ca 0.60 0.03 -0.36 0.00 0.00 0.00 0.00 54.91 55.19 1nkf h ALA 14 Cb 1.08 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1nkf h ALA 14 CO -0.40 -0.87 -2.04 0.00 0.00 0.00 0.00 179.25 175.94 1nkf n ALA 15 N -2.55 1.11 1.08 0.00 0.00 0.33 -5.14 120.51 115.34 1nkf n ALA 15 Ca 0.25 -0.73 0.09 0.00 0.00 0.00 0.00 53.44 53.05 1nkf n ALA 15 Cb 0.98 -0.60 0.52 0.00 0.00 0.00 0.00 19.45 20.35 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54