#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 0.00 -0.67 3.64 -1.91 -3.21 116.57 114.43 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 0.53 -1.01 -0.25 -2.27 0.00 0.00 179.45 176.45 1nkf n ASP 3 N -3.23 0.63 -0.34 4.20 8.00 -1.26 -4.95 116.55 119.60 1nkf n ASP 3 Ca 0.02 -0.33 -0.04 0.00 0.71 0.00 0.00 54.79 55.14 1nkf n ASP 3 Cb 0.74 0.83 -0.01 0.00 -0.02 0.00 0.00 41.12 42.66 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 1.40 0.61 0.15 0.44 0.00 -1.21 -4.90 105.19 101.68 1nkf n GLY 4 Ca 0.02 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 1.31 1.05 0.00 1.61 5.75 -1.26 -4.94 116.55 120.08 1nkf n ASP 5 Ca -0.04 -0.85 0.00 0.00 -0.01 0.00 0.00 54.79 53.89 1nkf n ASP 5 Cb 0.21 0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 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 1.45 1.13 3.32 6.12 0.00 -1.26 -5.04 105.19 110.91 1nkf n GLY 6 Ca 0.07 0.00 -0.32 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 -2.27 2.57 -0.19 1.61 2.02 -1.26 -4.94 117.35 114.89 1nkf s TYR 7 Ca 0.00 -0.63 -0.05 0.00 -0.37 0.00 0.00 57.07 56.03 1nkf s TYR 7 Cb 0.00 -1.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1nkf s TYR 7 CO 0.00 -0.16 -0.01 0.42 -1.57 0.00 0.00 175.55 174.24 1nkf s ILE 8 N -0.13 4.00 0.37 2.71 1.09 -1.26 -4.76 121.20 123.22 1nkf s ILE 8 Ca -0.03 -0.30 -0.05 0.00 -1.10 0.00 0.00 60.65 59.16 1nkf s ILE 8 Cb -0.14 -2.79 0.08 0.00 -1.06 0.00 0.00 42.46 38.55 1nkf s ILE 8 CO 0.04 0.45 0.51 -1.20 -0.10 0.00 0.00 174.94 174.64 1nkf n SER 9 N 3.99 0.16 0.00 3.58 7.64 -1.26 -4.66 113.62 123.07 1nkf n SER 9 Ca -0.17 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.45 1nkf n SER 9 Cb 0.52 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1nkf n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nkf n ALA 10 N -3.26 -0.37 0.20 -0.43 0.00 -1.26 -0.41 120.51 114.98 1nkf n ALA 10 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1nkf n ALA 10 Cb 0.24 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.00 1.02 0.12 0.00 0.00 -2.01 -2.50 119.26 113.90 1nkf h ALA 11 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nkf h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nkf h ALA 11 CO 0.00 -0.02 -0.06 1.49 0.00 0.00 0.00 179.25 180.66 1nkf h GLU 12 N 0.00 -0.16 -0.97 0.00 4.81 -1.85 -3.29 114.58 113.11 1nkf h GLU 12 Ca 0.00 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.46 1nkf h GLU 12 Cb 0.07 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.37 1nkf h GLU 12 CO 0.00 0.07 0.56 0.00 -0.73 0.00 0.00 179.01 178.91 1nkf h ALA 13 N -0.80 1.65 -1.16 2.92 0.00 -0.30 1.07 119.26 122.65 1nkf h ALA 13 Ca -0.02 0.11 0.33 0.00 0.00 0.00 0.00 54.91 55.34 1nkf h ALA 13 Cb 0.31 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1nkf h ALA 13 CO 0.03 -0.19 0.77 0.00 0.00 0.00 0.00 179.25 179.85 1nkf h ALA 14 N 1.68 2.56 0.04 0.00 0.00 -1.57 0.39 119.26 122.36 1nkf h ALA 14 Ca 0.60 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 55.23 1nkf h ALA 14 Cb 1.04 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1nkf h ALA 14 CO -0.44 -1.01 -1.94 0.00 0.00 0.00 0.00 179.25 175.85 1nkf n ALA 15 N -2.55 1.31 1.60 0.00 0.00 0.34 -5.14 120.51 116.07 1nkf n ALA 15 Ca 0.29 -0.81 0.13 0.00 0.00 0.00 0.00 53.44 53.04 1nkf n ALA 15 Cb 1.11 -0.66 0.76 0.00 0.00 0.00 0.00 19.45 20.67 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54