#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 0.48 0.00 -0.67 0.00 -1.26 -4.10 118.16 112.61 1nkf n LYS 2 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 58.31 58.32 1nkf n LYS 2 Cb 0.00 -1.56 0.10 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 -2.11 1.67 -1.96 3.14 -0.08 -1.26 -4.93 116.55 111.01 1nkf n ASP 3 Ca -0.01 -1.29 -0.18 0.00 -1.51 0.00 0.00 54.79 51.80 1nkf n ASP 3 Cb 0.50 0.42 -0.04 0.00 2.34 0.00 0.00 41.12 44.34 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 1.41 0.60 0.08 0.27 0.00 -1.26 -4.80 105.19 101.49 1nkf n GLY 4 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.47 0.57 0.00 1.61 5.68 -1.26 -4.97 116.55 116.71 1nkf n ASP 5 Ca -0.19 0.23 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1nkf n ASP 5 Cb 0.62 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.43 1nkf n ASP 5 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nkf n GLY 6 N 1.29 1.39 3.37 6.12 0.00 -1.26 -5.10 105.19 111.00 1nkf n GLY 6 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.35 1.92 -0.23 1.61 -0.85 -1.26 -5.01 117.35 112.19 1nkf s TYR 7 Ca 0.00 -0.46 -0.05 0.00 -0.52 0.00 0.00 57.07 56.04 1nkf s TYR 7 Cb 0.00 -0.91 -0.01 0.00 0.38 0.00 0.00 41.96 41.41 1nkf s TYR 7 CO 0.00 0.43 -0.02 0.42 -1.52 0.00 0.00 175.55 174.86 1nkf s ILE 8 N -2.34 3.58 0.88 -3.49 1.09 -1.26 -4.78 121.20 114.88 1nkf s ILE 8 Ca 0.21 -0.42 -0.13 0.00 -1.10 0.00 0.00 60.65 59.21 1nkf s ILE 8 Cb -0.04 -2.64 0.12 0.00 -1.06 0.00 0.00 42.46 38.84 1nkf s ILE 8 CO 0.08 0.40 1.17 -0.44 -0.10 0.00 0.00 174.94 176.06 1nkf s SER 9 N 1.50 3.84 0.00 3.58 0.01 -1.26 -4.54 113.70 116.83 1nkf s SER 9 Ca 0.06 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.12 1nkf s SER 9 Cb -0.14 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.81 1nkf s SER 9 CO -0.02 -2.33 0.80 0.00 0.41 0.00 0.00 173.24 172.11 1nkf n ALA 10 N -3.59 -0.18 0.23 1.44 0.00 -1.26 0.15 120.51 117.29 1nkf n ALA 10 Ca 0.08 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.69 1nkf n ALA 10 Cb 0.60 0.16 0.72 0.00 0.00 0.00 0.00 19.45 20.93 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 -1.76 1.73 0.32 0.00 0.00 -2.00 -0.96 119.26 116.59 1nkf h ALA 11 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nkf h ALA 11 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nkf h ALA 11 CO 0.00 -0.56 -0.15 1.49 0.00 0.00 0.00 179.25 180.03 1nkf h GLU 12 N 0.00 -0.42 -1.00 0.00 4.81 -1.30 -3.17 114.58 113.51 1nkf h GLU 12 Ca 0.09 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.61 1nkf h GLU 12 Cb 1.00 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.35 1nkf h GLU 12 CO -0.00 -0.28 0.58 0.00 -0.73 0.00 0.00 179.01 178.58 1nkf h ALA 13 N -1.11 1.81 -1.01 2.92 0.00 0.27 2.06 119.26 124.20 1nkf h ALA 13 Ca -0.04 0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1nkf h ALA 13 Cb 0.33 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1nkf h ALA 13 CO 0.07 -0.34 0.66 0.00 0.00 0.00 0.00 179.25 179.64 1nkf h ALA 14 N 1.76 2.28 0.00 0.00 0.00 -1.33 0.31 119.26 122.28 1nkf h ALA 14 Ca 0.66 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 55.36 1nkf h ALA 14 Cb 1.32 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1nkf h ALA 14 CO -0.51 -0.64 -1.70 0.00 0.00 0.00 0.00 179.25 176.40 1nkf n ALA 15 N -2.51 1.68 1.72 0.00 0.00 0.65 -5.12 120.51 116.93 1nkf n ALA 15 Ca 0.23 -0.75 0.15 0.00 0.00 0.00 0.00 53.44 53.07 1nkf n ALA 15 Cb 0.84 -0.80 0.71 0.00 0.00 0.00 0.00 19.45 20.20 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54