#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 2.16 -0.00 -0.67 0.00 -1.26 -4.32 118.16 114.06 1nkf n LYS 2 Ca 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 58.31 56.57 1nkf n LYS 2 Cb 0.00 -1.46 -0.00 0.00 0.00 0.00 0.00 35.03 33.57 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 0.97 3.26 0.00 3.14 -0.08 -1.26 -5.04 116.55 117.55 1nkf n ASP 3 Ca 0.18 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1nkf n ASP 3 Cb 0.48 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.94 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nkf n GLY 4 N 3.39 1.27 0.44 0.27 0.00 -1.26 -4.97 105.19 104.33 1nkf n GLY 4 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 1.90 0.00 1.61 5.75 -1.26 -4.94 116.55 119.61 1nkf n ASP 5 Ca 0.00 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 1nkf n ASP 5 Cb 0.00 0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 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 0.71 3.03 6.12 0.00 -1.26 -5.04 105.19 110.17 1nkf n GLY 6 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.81 0.93 -0.20 1.61 2.02 -1.26 -5.07 117.35 112.57 1nkf s TYR 7 Ca 0.00 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1nkf s TYR 7 Cb 0.00 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1nkf s TYR 7 CO 0.00 -0.04 -0.01 0.42 -1.57 0.00 0.00 175.55 174.35 1nkf s ILE 8 N -0.11 3.82 0.95 2.71 1.09 -1.26 -4.81 121.20 123.59 1nkf s ILE 8 Ca 0.02 -0.36 -0.16 0.00 -1.10 0.00 0.00 60.65 59.05 1nkf s ILE 8 Cb -0.05 -2.72 0.22 0.00 -1.06 0.00 0.00 42.46 38.85 1nkf s ILE 8 CO -0.00 0.43 1.29 -1.20 -0.10 0.00 0.00 174.94 175.36 1nkf n SER 9 N 4.30 0.05 0.00 3.58 7.64 -1.26 -4.57 113.62 123.36 1nkf n SER 9 Ca -0.17 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1nkf n SER 9 Cb 0.52 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -3.86 -0.19 0.15 -0.43 0.00 -1.26 0.15 120.51 115.07 1nkf n ALA 10 Ca -0.21 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.41 1nkf n ALA 10 Cb 0.56 0.01 0.68 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.99 1.95 0.37 0.00 0.00 -1.99 -0.07 119.26 117.54 1nkf h ALA 11 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nkf h ALA 11 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nkf h ALA 11 CO 0.00 -0.70 -0.18 1.49 0.00 0.00 0.00 179.25 179.86 1nkf h GLU 12 N 0.00 -0.48 -0.89 0.00 4.81 -1.77 -2.99 114.58 113.26 1nkf h GLU 12 Ca 0.15 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.59 1nkf h GLU 12 Cb 1.23 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.61 1nkf h GLU 12 CO -0.00 -0.32 0.45 0.00 -0.73 0.00 0.00 179.01 178.41 1nkf h ALA 13 N -1.17 1.40 -1.03 2.92 0.00 0.30 1.67 119.26 123.35 1nkf h ALA 13 Ca -0.05 0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.24 1nkf h ALA 13 Cb 0.38 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1nkf h ALA 13 CO 0.08 -0.17 0.69 0.00 0.00 0.00 0.00 179.25 179.86 1nkf h ALA 14 N 1.62 2.49 0.04 0.00 0.00 -1.09 0.20 119.26 122.52 1nkf h ALA 14 Ca 0.52 0.02 -0.33 0.00 0.00 0.00 0.00 54.91 55.12 1nkf h ALA 14 Cb 0.84 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1nkf h ALA 14 CO -0.42 -0.84 -1.92 0.00 0.00 0.00 0.00 179.25 176.06 1nkf n ALA 15 N -2.57 1.30 1.97 0.00 0.00 0.49 -5.10 120.51 116.60 1nkf n ALA 15 Ca 0.23 -0.80 0.16 0.00 0.00 0.00 0.00 53.44 53.03 1nkf n ALA 15 Cb 0.93 -0.68 0.94 0.00 0.00 0.00 0.00 19.45 20.65 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54