#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 0.52 0.01 -0.67 3.00 -1.26 -4.07 118.16 115.68 1nkf n LYS 2 Ca 0.00 -0.05 0.11 0.00 -0.00 0.00 0.00 58.31 58.38 1nkf n LYS 2 Cb 0.00 -1.63 0.06 0.00 0.00 0.00 0.00 35.03 33.46 1nkf n LYS 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1nkf n ASP 3 N -2.28 0.71 -0.89 3.14 2.03 -1.26 -4.94 116.55 113.05 1nkf n ASP 3 Ca -0.01 -0.52 -0.10 0.00 0.52 0.00 0.00 54.79 54.68 1nkf n ASP 3 Cb 0.52 0.67 -0.03 0.00 -0.72 0.00 0.00 41.12 41.56 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 1.47 0.74 1.03 0.27 0.00 -1.26 -4.87 105.19 102.57 1nkf n GLY 4 Ca 0.04 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 0.29 3.37 0.00 1.61 5.75 -1.26 -4.92 116.55 121.39 1nkf n ASP 5 Ca -0.11 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1nkf n ASP 5 Cb 0.42 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.22 0.50 3.03 6.12 0.00 -1.26 -4.99 105.19 109.80 1nkf n GLY 6 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.21 0.79 -0.16 1.61 2.02 -1.26 -5.03 117.35 113.10 1nkf s TYR 7 Ca 0.00 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1nkf s TYR 7 Cb 0.00 -0.50 -0.00 0.00 -0.40 0.00 0.00 41.96 41.06 1nkf s TYR 7 CO 0.00 -0.01 -0.13 0.42 -1.57 0.00 0.00 175.55 174.25 1nkf s ILE 8 N -0.31 2.82 0.92 2.71 1.09 -1.26 -4.70 121.20 122.48 1nkf s ILE 8 Ca 0.02 -0.71 -0.13 0.00 -1.10 0.00 0.00 60.65 58.73 1nkf s ILE 8 Cb -0.04 -2.21 0.21 0.00 -1.06 0.00 0.00 42.46 39.36 1nkf s ILE 8 CO -0.00 0.50 1.26 -1.20 -0.10 0.00 0.00 174.94 175.40 1nkf n SER 9 N 4.13 0.38 0.14 3.58 7.64 -1.26 -4.62 113.62 123.61 1nkf n SER 9 Ca -0.19 -1.63 -0.06 0.00 1.01 0.00 0.00 58.87 58.00 1nkf n SER 9 Cb 0.52 -0.93 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 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 -1.53 -1.00 0.00 -0.43 0.00 -1.99 0.64 119.26 114.95 1nkf h ALA 10 Ca -0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nkf h ALA 10 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1nkf h ALA 10 CO 0.32 -0.97 0.12 0.00 0.00 0.00 0.00 179.25 178.71 1nkf h ALA 11 N -1.80 1.10 0.00 0.00 0.00 -2.01 -2.55 119.26 114.01 1nkf h ALA 11 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nkf h ALA 11 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nkf h ALA 11 CO 0.06 -0.10 -0.09 1.49 0.00 0.00 0.00 179.25 180.62 1nkf h GLU 12 N 0.00 0.00 -1.07 0.00 4.81 -1.76 -3.33 114.58 113.23 1nkf h GLU 12 Ca 0.00 0.00 0.35 0.00 -0.13 0.00 0.00 59.36 59.58 1nkf h GLU 12 Cb 0.23 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.47 1nkf h GLU 12 CO 0.00 0.00 0.63 0.00 -0.73 0.00 0.00 179.01 178.91 1nkf h ALA 13 N -1.02 2.17 -1.03 2.92 0.00 0.66 1.97 119.26 124.93 1nkf h ALA 13 Ca 0.00 0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.34 1nkf h ALA 13 Cb 0.09 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 1nkf h ALA 13 CO 0.00 -0.79 0.66 0.00 0.00 0.00 0.00 179.25 179.12 1nkf h ALA 14 N 1.80 2.16 0.00 0.00 0.00 -1.59 0.52 119.26 122.15 1nkf h ALA 14 Ca 0.76 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.69 1nkf h ALA 14 Cb 1.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1nkf h ALA 14 CO -0.56 -0.56 -1.31 0.00 0.00 0.00 0.00 179.25 176.81 1nkf n ALA 15 N -2.45 2.43 1.43 0.00 0.00 0.65 -5.14 120.51 117.43 1nkf n ALA 15 Ca 0.25 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1nkf n ALA 15 Cb 0.84 -0.98 0.47 0.00 0.00 0.00 0.00 19.45 19.77 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54