#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nkf n LYS 2 N 0.00 0.17 -0.01 -0.67 0.00 -1.26 -4.04 118.16 112.35 1nkf n LYS 2 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 58.31 58.49 1nkf n LYS 2 Cb 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 35.03 33.30 1nkf n LYS 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1nkf n ASP 3 N -2.01 3.58 0.00 3.14 9.92 -1.26 -5.07 116.55 124.85 1nkf n ASP 3 Ca 0.05 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1nkf n ASP 3 Cb 0.36 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nkf n GLY 4 N 3.36 0.73 0.00 0.44 0.00 -1.26 -5.04 105.19 103.42 1nkf n GLY 4 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.82 -0.35 1.61 5.68 -1.26 -4.98 116.55 118.07 1nkf n ASP 5 Ca 0.00 -1.19 -0.05 0.00 -0.50 0.00 0.00 54.79 53.05 1nkf n ASP 5 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 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 -0.10 0.73 2.87 6.12 0.00 -1.26 -5.00 105.19 108.56 1nkf n GLY 6 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.14 -0.15 -0.19 1.61 2.02 -1.26 -5.06 117.35 112.17 1nkf s TYR 7 Ca 0.00 0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 57.17 1nkf s TYR 7 Cb 0.00 -0.18 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 1nkf s TYR 7 CO 0.00 -0.21 -0.04 0.42 -1.57 0.00 0.00 175.55 174.16 1nkf s ILE 8 N 1.65 3.62 0.71 2.71 1.09 -1.26 -4.77 121.20 124.96 1nkf s ILE 8 Ca -0.04 -0.43 -0.08 0.00 -1.10 0.00 0.00 60.65 59.00 1nkf s ILE 8 Cb -0.12 -2.62 0.05 0.00 -1.06 0.00 0.00 42.46 38.72 1nkf s ILE 8 CO -0.06 0.45 1.04 -0.44 -0.10 0.00 0.00 174.94 175.83 1nkf s SER 9 N 1.00 4.90 0.00 3.58 0.01 -1.26 -4.60 113.70 117.34 1nkf s SER 9 Ca 0.01 0.62 -0.02 0.00 1.31 0.00 0.00 55.95 57.87 1nkf s SER 9 Cb -0.15 -1.29 -0.01 0.00 0.21 0.00 0.00 66.02 64.79 1nkf s SER 9 CO 0.01 -1.57 1.03 0.00 0.41 0.00 0.00 173.24 173.11 1nkf h ALA 10 N -0.65 -0.61 -0.09 1.44 0.00 -1.99 1.69 119.26 119.06 1nkf h ALA 10 Ca -0.45 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1nkf h ALA 10 Cb 1.31 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1nkf h ALA 10 CO 0.62 -0.62 0.32 0.00 0.00 0.00 0.00 179.25 179.58 1nkf h ALA 11 N -1.55 1.49 0.09 0.00 0.00 -2.00 -1.64 119.26 115.65 1nkf h ALA 11 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nkf h ALA 11 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nkf h ALA 11 CO -0.01 -0.37 -0.04 1.49 0.00 0.00 0.00 179.25 180.32 1nkf h GLU 12 N 0.00 -0.12 -1.09 0.00 4.81 -1.05 -3.28 114.58 113.85 1nkf h GLU 12 Ca 0.04 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.60 1nkf h GLU 12 Cb 0.69 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 1nkf h GLU 12 CO -0.00 -0.08 0.67 0.00 -0.73 0.00 0.00 179.01 178.87 1nkf h ALA 13 N -1.09 2.20 -1.09 2.92 0.00 0.31 1.76 119.26 124.27 1nkf h ALA 13 Ca -0.01 0.12 0.30 0.00 0.00 0.00 0.00 54.91 55.32 1nkf h ALA 13 Cb 0.10 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 1nkf h ALA 13 CO 0.02 -0.73 0.70 0.00 0.00 0.00 0.00 179.25 179.23 1nkf h ALA 14 N 1.71 2.30 0.03 0.00 0.00 -1.38 0.27 119.26 122.18 1nkf h ALA 14 Ca 0.70 0.08 -0.33 0.00 0.00 0.00 0.00 54.91 55.37 1nkf h ALA 14 Cb 1.77 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 1nkf h ALA 14 CO -0.45 -0.77 -1.90 0.00 0.00 0.00 0.00 179.25 176.13 1nkf n ALA 15 N -2.46 1.33 1.63 0.00 0.00 0.58 -5.13 120.51 116.46 1nkf n ALA 15 Ca 0.28 -0.80 0.13 0.00 0.00 0.00 0.00 53.44 53.05 1nkf n ALA 15 Cb 0.99 -0.69 0.78 0.00 0.00 0.00 0.00 19.45 20.53 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54