#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 0.11 -0.00 -0.67 3.11 -1.90 -3.28 116.57 113.94 1nkf h LYS 2 Ca 0.00 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1nkf h LYS 2 Cb 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1nkf h LYS 2 CO 0.00 1.03 -0.66 -0.25 -2.81 0.00 0.00 179.45 176.76 1nkf n ASP 3 N -3.39 0.99 -3.30 4.20 9.92 -1.26 -4.95 116.55 118.76 1nkf n ASP 3 Ca -0.06 -0.82 -0.24 0.00 -0.53 0.00 0.00 54.79 53.15 1nkf n ASP 3 Cb 0.99 0.57 0.05 0.00 -0.64 0.00 0.00 41.12 42.08 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 1.47 -0.53 0.12 0.44 0.00 -1.24 -4.88 105.19 100.57 1nkf n GLY 4 Ca 0.06 0.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.72 1.48 0.00 1.61 5.75 -1.26 -5.00 116.55 116.40 1nkf n ASP 5 Ca -0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1nkf n ASP 5 Cb 0.59 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 2.06 0.86 3.24 6.12 0.00 -1.26 -5.14 105.19 111.06 1nkf n GLY 6 Ca -0.39 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1nkf n GLY 6 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nkf s TYR 7 N 0.00 1.18 -0.18 1.61 -0.85 -1.26 -5.04 117.35 112.82 1nkf s TYR 7 Ca 0.00 -1.00 -0.04 0.00 -0.52 0.00 0.00 57.07 55.51 1nkf s TYR 7 Cb 0.00 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 41.64 1nkf s TYR 7 CO 0.00 -0.19 -0.02 0.42 -1.52 0.00 0.00 175.55 174.24 1nkf s ILE 8 N -3.64 3.94 0.69 -3.49 1.09 -1.26 -4.78 121.20 113.75 1nkf s ILE 8 Ca 0.22 -0.33 -0.08 0.00 -1.10 0.00 0.00 60.65 59.36 1nkf s ILE 8 Cb 0.06 -2.75 0.04 0.00 -1.06 0.00 0.00 42.46 38.75 1nkf s ILE 8 CO 0.03 0.46 1.02 -0.44 -0.10 0.00 0.00 174.94 175.91 1nkf s SER 9 N 0.64 5.08 0.01 3.58 0.01 -1.26 -4.62 113.70 117.13 1nkf s SER 9 Ca -0.01 0.67 -0.02 0.00 1.31 0.00 0.00 55.95 57.90 1nkf s SER 9 Cb -0.14 -1.42 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 1nkf s SER 9 CO 0.02 -1.46 1.04 0.00 0.41 0.00 0.00 173.24 173.25 1nkf h ALA 10 N -0.56 -0.57 -0.10 1.44 0.00 -1.99 1.36 119.26 118.85 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 1.29 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 1nkf h ALA 10 CO 0.62 -0.58 0.38 0.00 0.00 0.00 0.00 179.25 179.66 1nkf h ALA 11 N -1.46 1.53 0.13 0.00 0.00 -2.01 -1.68 119.26 115.78 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 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nkf h ALA 11 CO -0.02 -0.42 -0.06 1.49 0.00 0.00 0.00 179.25 180.23 1nkf h GLU 12 N 0.00 -0.17 -1.09 0.00 4.81 -0.77 -3.29 114.58 114.08 1nkf h GLU 12 Ca 0.05 0.01 0.33 0.00 -0.13 0.00 0.00 59.36 59.62 1nkf h GLU 12 Cb 0.80 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.08 1nkf h GLU 12 CO -0.00 -0.11 0.66 0.00 -0.73 0.00 0.00 179.01 178.83 1nkf h ALA 13 N -1.21 2.21 -1.05 2.92 0.00 0.25 1.46 119.26 123.83 1nkf h ALA 13 Ca -0.02 0.14 0.30 0.00 0.00 0.00 0.00 54.91 55.33 1nkf h ALA 13 Cb 0.13 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 1nkf h ALA 13 CO 0.03 -0.77 0.64 0.00 0.00 0.00 0.00 179.25 179.15 1nkf h ALA 14 N 1.73 2.07 0.00 0.00 0.00 -1.43 0.47 119.26 122.10 1nkf h ALA 14 Ca 0.72 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.56 1nkf h ALA 14 Cb 1.84 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1nkf h ALA 14 CO -0.48 -0.59 -1.66 0.00 0.00 0.00 0.00 179.25 176.52 1nkf n ALA 15 N -2.37 1.92 1.50 0.00 0.00 0.48 -5.14 120.51 116.89 1nkf n ALA 15 Ca 0.29 -0.69 0.14 0.00 0.00 0.00 0.00 53.44 53.18 1nkf n ALA 15 Cb 0.93 -0.80 0.52 0.00 0.00 0.00 0.00 19.45 20.11 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54