#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 2.48 0.00 -0.67 4.81 -1.26 -4.38 118.16 119.14 1nkf n LYS 2 Ca 0.00 -2.99 0.00 0.00 -0.87 0.00 0.00 58.31 54.45 1nkf n LYS 2 Cb 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1nkf n LYS 2 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1nkf n ASP 3 N -0.97 0.27 0.00 3.14 2.03 -1.26 -5.05 116.55 114.71 1nkf n ASP 3 Ca 0.56 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1nkf n ASP 3 Cb 1.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 42.02 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nkf n GLY 4 N 1.72 1.42 0.00 0.27 0.00 -1.26 -4.99 105.19 102.36 1nkf n GLY 4 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.74 0.00 1.61 5.75 -1.26 -4.96 116.55 118.43 1nkf n ASP 5 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1nkf n ASP 5 Cb 0.00 1.35 0.00 0.00 -1.03 0.00 0.00 41.12 41.44 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 1.42 0.60 3.18 6.12 0.00 -1.26 -5.05 105.19 110.20 1nkf n GLY 6 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.33 1.55 -0.21 1.61 2.02 -1.26 -5.00 117.35 113.72 1nkf s TYR 7 Ca 0.00 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.32 1nkf s TYR 7 Cb 0.00 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.57 1nkf s TYR 7 CO 0.00 0.01 0.03 0.42 -1.57 0.00 0.00 175.55 174.45 1nkf s ILE 8 N -0.58 4.19 1.07 2.71 1.09 -1.26 -4.78 121.20 123.64 1nkf s ILE 8 Ca 0.06 -0.23 -0.18 0.00 -1.10 0.00 0.00 60.65 59.20 1nkf s ILE 8 Cb -0.07 -2.92 0.25 0.00 -1.06 0.00 0.00 42.46 38.66 1nkf s ILE 8 CO 0.00 0.40 1.23 -1.20 -0.10 0.00 0.00 174.94 175.28 1nkf n SER 9 N 4.38 -0.72 0.19 3.58 7.64 -1.26 -4.63 113.62 122.79 1nkf n SER 9 Ca -0.17 -1.36 -0.07 0.00 1.01 0.00 0.00 58.87 58.28 1nkf n SER 9 Cb 0.52 -1.01 -0.04 0.00 -1.01 0.00 0.00 64.21 62.68 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 -2.15 -1.06 0.00 -0.43 0.00 -2.00 0.87 119.26 114.49 1nkf h ALA 10 Ca -0.42 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1nkf h ALA 10 Cb 1.20 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1nkf h ALA 10 CO 0.29 -1.03 -0.01 0.00 0.00 0.00 0.00 179.25 178.50 1nkf h ALA 11 N -1.75 1.09 0.37 0.00 0.00 -2.01 -2.69 119.26 114.27 1nkf h ALA 11 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nkf h ALA 11 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nkf h ALA 11 CO 0.08 0.01 -0.18 1.49 0.00 0.00 0.00 179.25 180.66 1nkf h GLU 12 N 0.00 -0.48 -1.08 0.00 4.81 -1.81 -3.06 114.58 112.97 1nkf h GLU 12 Ca -0.00 0.03 0.31 0.00 -0.13 0.00 0.00 59.36 59.57 1nkf h GLU 12 Cb 0.09 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.46 1nkf h GLU 12 CO 0.00 -0.18 0.67 0.00 -0.73 0.00 0.00 179.01 178.77 1nkf h ALA 13 N -0.75 2.20 -1.04 2.92 0.00 -0.50 1.31 119.26 123.40 1nkf h ALA 13 Ca -0.05 0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.27 1nkf h ALA 13 Cb 0.51 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.26 1nkf h ALA 13 CO 0.08 -0.71 0.63 0.00 0.00 0.00 0.00 179.25 179.25 1nkf h ALA 14 N 1.68 2.04 0.00 0.00 0.00 -1.41 0.53 119.26 122.10 1nkf h ALA 14 Ca 0.68 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.55 1nkf h ALA 14 Cb 1.71 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1nkf h ALA 14 CO -0.41 -0.57 -1.57 0.00 0.00 0.00 0.00 179.25 176.70 1nkf n ALA 15 N -2.36 2.00 1.66 0.00 0.00 0.43 -5.14 120.51 117.10 1nkf n ALA 15 Ca 0.29 -0.62 0.15 0.00 0.00 0.00 0.00 53.44 53.26 1nkf n ALA 15 Cb 0.93 -0.85 0.66 0.00 0.00 0.00 0.00 19.45 20.19 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54