#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 0.68 0.04 -0.67 3.64 -1.91 -3.36 116.57 114.99 1nkf h LYS 2 Ca 0.00 -0.53 -0.37 0.00 -1.27 0.00 0.00 60.65 58.47 1nkf h LYS 2 Cb 0.00 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1nkf h LYS 2 CO 0.00 1.15 -2.16 -0.40 -2.27 0.00 0.00 179.45 175.77 1nkf n ASP 3 N -4.09 2.01 0.00 4.20 5.75 -1.26 -5.02 116.55 118.15 1nkf n ASP 3 Ca -0.07 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1nkf n ASP 3 Cb 0.66 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nkf n GLY 4 N 1.91 1.40 0.07 6.12 0.00 -1.26 -5.02 105.19 108.41 1nkf n GLY 4 Ca -0.41 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 0.50 0.00 1.61 5.75 -1.26 -4.96 116.55 118.19 1nkf n ASP 5 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 1nkf n ASP 5 Cb 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 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 1.24 0.82 3.09 6.12 0.00 -1.26 -5.08 105.19 110.11 1nkf n GLY 6 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 1.19 -0.20 1.61 1.51 -1.26 -5.04 117.35 113.16 1nkf s TYR 7 Ca 0.00 -0.23 -0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1nkf s TYR 7 Cb 0.00 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1nkf s TYR 7 CO 0.00 -0.03 -0.03 0.42 -1.11 0.00 0.00 175.55 174.80 1nkf s ILE 8 N -0.28 3.60 0.81 2.71 1.09 -1.26 -4.78 121.20 123.09 1nkf s ILE 8 Ca 0.05 -0.43 -0.11 0.00 -1.10 0.00 0.00 60.65 59.05 1nkf s ILE 8 Cb -0.05 -2.62 0.10 0.00 -1.06 0.00 0.00 42.46 38.82 1nkf s ILE 8 CO -0.00 0.44 1.17 -0.44 -0.10 0.00 0.00 174.94 176.00 1nkf s SER 9 N 1.14 4.33 0.00 3.58 0.01 -1.26 -4.60 113.70 116.90 1nkf s SER 9 Ca 0.02 0.60 -0.01 0.00 1.31 0.00 0.00 55.95 57.88 1nkf s SER 9 Cb -0.15 -1.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.03 1nkf s SER 9 CO 0.00 -1.98 1.01 0.00 0.41 0.00 0.00 173.24 172.68 1nkf h ALA 10 N -1.05 -0.70 0.00 1.44 0.00 -1.99 1.39 119.26 118.35 1nkf h ALA 10 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nkf h ALA 10 Cb 1.31 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1nkf h ALA 10 CO 0.60 -0.70 0.25 0.00 0.00 0.00 0.00 179.25 179.39 1nkf h ALA 11 N -1.68 1.24 0.06 0.00 0.00 -2.01 -1.68 119.26 115.19 1nkf h ALA 11 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nkf h ALA 11 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nkf h ALA 11 CO -0.00 -0.24 -0.03 1.49 0.00 0.00 0.00 179.25 180.47 1nkf h GLU 12 N 0.00 -0.08 -1.07 0.00 4.81 -1.30 -3.28 114.58 113.67 1nkf h GLU 12 Ca 0.00 0.01 0.31 0.00 -0.13 0.00 0.00 59.36 59.55 1nkf h GLU 12 Cb 0.49 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.77 1nkf h GLU 12 CO 0.00 0.22 0.66 0.00 -0.73 0.00 0.00 179.01 179.16 1nkf h ALA 13 N -0.69 2.15 -1.03 2.92 0.00 0.27 1.62 119.26 124.49 1nkf h ALA 13 Ca -0.01 0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.29 1nkf h ALA 13 Cb 0.34 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1nkf h ALA 13 CO 0.01 -0.68 0.66 0.00 0.00 0.00 0.00 179.25 179.24 1nkf h ALA 14 N 1.71 2.18 0.01 0.00 0.00 -1.52 0.10 119.26 121.75 1nkf h ALA 14 Ca 0.69 0.06 -0.32 0.00 0.00 0.00 0.00 54.91 55.35 1nkf h ALA 14 Cb 1.71 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1nkf h ALA 14 CO -0.46 -0.59 -1.89 0.00 0.00 0.00 0.00 179.25 176.31 1nkf n ALA 15 N -2.46 1.44 1.89 0.00 0.00 0.53 -5.14 120.51 116.76 1nkf n ALA 15 Ca 0.25 -0.88 0.15 0.00 0.00 0.00 0.00 53.44 52.97 1nkf n ALA 15 Cb 0.85 -0.68 0.90 0.00 0.00 0.00 0.00 19.45 20.52 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54