#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 0.19 0.00 -0.67 3.64 -1.90 -3.21 116.57 114.63 1nkf h LYS 2 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1nkf h LYS 2 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1nkf h LYS 2 CO 0.00 0.96 -0.82 -0.25 -2.27 0.00 0.00 179.45 177.07 1nkf n ASP 3 N -3.65 0.79 -2.57 4.20 8.00 -1.26 -4.97 116.55 117.09 1nkf n ASP 3 Ca -0.04 -0.68 -0.15 0.00 0.71 0.00 0.00 54.79 54.64 1nkf n ASP 3 Cb 0.81 0.71 0.05 0.00 -0.02 0.00 0.00 41.12 42.68 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 1.49 -0.05 0.04 0.44 0.00 -1.21 -4.92 105.19 100.98 1nkf n GLY 4 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.76 1.69 0.00 1.61 5.75 -1.26 -4.99 116.55 117.59 1nkf n ASP 5 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1nkf n ASP 5 Cb 0.56 1.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.81 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 1.98 0.98 2.90 6.12 0.00 -1.26 -5.10 105.19 110.80 1nkf n GLY 6 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 0.28 -0.19 1.61 1.51 -1.26 -5.07 117.35 112.23 1nkf s TYR 7 Ca 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.98 1nkf s TYR 7 Cb 0.00 -0.23 -0.02 0.00 -0.11 0.00 0.00 41.96 41.60 1nkf s TYR 7 CO 0.00 -0.04 -0.04 0.42 -1.11 0.00 0.00 175.55 174.79 1nkf s ILE 8 N 0.20 3.60 0.65 2.71 1.09 -1.26 -4.78 121.20 123.41 1nkf s ILE 8 Ca -0.02 -0.43 -0.11 0.00 -1.10 0.00 0.00 60.65 58.99 1nkf s ILE 8 Cb -0.04 -2.61 0.15 0.00 -1.06 0.00 0.00 42.46 38.90 1nkf s ILE 8 CO -0.00 0.45 0.88 -1.20 -0.10 0.00 0.00 174.94 174.96 1nkf n SER 9 N 4.29 0.04 0.00 3.58 7.64 -1.26 -4.61 113.62 123.29 1nkf n SER 9 Ca -0.18 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1nkf n SER 9 Cb 0.52 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 -3.58 -0.35 0.33 -0.43 0.00 -1.26 0.24 120.51 115.46 1nkf n ALA 10 Ca -0.14 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.46 1nkf n ALA 10 Cb 0.38 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.71 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 1.31 0.25 0.00 0.00 -2.00 -1.78 119.26 115.04 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 -0.29 -0.12 1.49 0.00 0.00 0.00 179.25 180.33 1nkf h GLU 12 N 0.00 -0.33 -1.02 0.00 4.81 -1.82 -3.17 114.58 113.05 1nkf h GLU 12 Ca 0.00 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.52 1nkf h GLU 12 Cb 0.58 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.91 1nkf h GLU 12 CO -0.00 -0.22 0.61 0.00 -0.73 0.00 0.00 179.01 178.68 1nkf h ALA 13 N -1.13 1.93 -0.97 2.92 0.00 0.62 1.77 119.26 124.40 1nkf h ALA 13 Ca -0.03 0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1nkf h ALA 13 Cb 0.26 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1nkf h ALA 13 CO 0.06 -0.42 0.62 0.00 0.00 0.00 0.00 179.25 179.51 1nkf h ALA 14 N 1.72 2.01 0.03 0.00 0.00 -1.40 -0.19 119.26 121.42 1nkf h ALA 14 Ca 0.66 0.05 -0.32 0.00 0.00 0.00 0.00 54.91 55.30 1nkf h ALA 14 Cb 1.39 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1nkf h ALA 14 CO -0.46 -0.35 -1.88 0.00 0.00 0.00 0.00 179.25 176.55 1nkf n ALA 15 N -2.44 1.37 1.58 0.00 0.00 0.54 -5.12 120.51 116.44 1nkf n ALA 15 Ca 0.22 -0.82 0.13 0.00 0.00 0.00 0.00 53.44 52.97 1nkf n ALA 15 Cb 0.69 -0.70 0.75 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