#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 0.00 -0.04 -0.67 3.64 -1.91 -3.10 116.57 114.49 1nkf h LYS 2 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nkf h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nkf h LYS 2 CO 0.00 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 177.22 1nkf n ASP 3 N -3.32 2.04 -2.91 4.20 9.92 -1.26 -4.96 116.55 120.25 1nkf n ASP 3 Ca 0.01 -1.52 -0.20 0.00 -0.53 0.00 0.00 54.79 52.54 1nkf n ASP 3 Cb 0.53 -0.02 0.01 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.65 -0.51 0.05 0.44 0.00 -1.17 -4.82 105.19 99.83 1nkf n GLY 4 Ca 0.07 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.25 0.53 0.00 1.61 5.68 -1.26 -4.95 116.55 115.91 1nkf n ASP 5 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 1nkf n ASP 5 Cb 0.61 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.61 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 1.28 0.67 3.03 6.12 0.00 -1.26 -5.08 105.19 109.96 1nkf n GLY 6 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.18 -0.21 1.61 2.02 -1.26 -5.07 117.35 113.61 1nkf s TYR 7 Ca 0.00 -0.33 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 1nkf s TYR 7 Cb 0.00 -0.83 -0.01 0.00 -0.40 0.00 0.00 41.96 40.72 1nkf s TYR 7 CO 0.00 -0.14 -0.06 0.42 -1.57 0.00 0.00 175.55 174.20 1nkf s ILE 8 N 0.23 3.24 0.97 2.71 1.09 -1.26 -4.76 121.20 123.42 1nkf s ILE 8 Ca -0.05 -0.54 -0.15 0.00 -1.10 0.00 0.00 60.65 58.81 1nkf s ILE 8 Cb -0.10 -2.46 0.18 0.00 -1.06 0.00 0.00 42.46 39.02 1nkf s ILE 8 CO 0.01 0.44 1.22 -0.44 -0.10 0.00 0.00 174.94 176.07 1nkf s SER 9 N 1.43 3.05 0.00 3.58 0.01 -1.26 -4.56 113.70 115.95 1nkf s SER 9 Ca 0.05 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1nkf s SER 9 Cb -0.14 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.25 1nkf s SER 9 CO -0.04 -2.80 0.86 0.00 0.41 0.00 0.00 173.24 171.67 1nkf n ALA 10 N -3.86 -0.28 0.17 1.44 0.00 -1.26 0.14 120.51 116.85 1nkf n ALA 10 Ca 0.12 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.74 1nkf n ALA 10 Cb 0.60 0.10 0.74 0.00 0.00 0.00 0.00 19.45 20.88 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 -1.84 1.88 0.39 0.00 0.00 -2.00 -0.99 119.26 116.71 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 -0.59 -0.19 1.49 0.00 0.00 0.00 179.25 179.96 1nkf h GLU 12 N 0.00 -0.51 -1.02 0.00 4.81 -1.58 -3.13 114.58 113.14 1nkf h GLU 12 Ca 0.14 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.70 1nkf h GLU 12 Cb 1.03 0.12 -0.14 0.00 0.63 0.00 0.00 28.75 30.39 1nkf h GLU 12 CO -0.00 -0.32 0.60 0.00 -0.73 0.00 0.00 179.01 178.56 1nkf h ALA 13 N -1.10 1.96 -0.99 2.92 0.00 0.24 2.15 119.26 124.45 1nkf h ALA 13 Ca -0.05 0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.24 1nkf h ALA 13 Cb 0.43 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1nkf h ALA 13 CO 0.09 -0.52 0.63 0.00 0.00 0.00 0.00 179.25 179.45 1nkf h ALA 14 N 1.79 2.01 0.00 0.00 0.00 -1.31 0.55 119.26 122.29 1nkf h ALA 14 Ca 0.70 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1nkf h ALA 14 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1nkf h ALA 14 CO -0.54 -0.37 -1.08 0.00 0.00 0.00 0.00 179.25 177.25 1nkf n ALA 15 N -2.42 2.76 1.15 0.00 0.00 0.69 -5.13 120.51 117.56 1nkf n ALA 15 Ca 0.23 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1nkf n ALA 15 Cb 0.72 -1.05 0.22 0.00 0.00 0.00 0.00 19.45 19.35 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54