#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 -0.49 0.00 -0.67 3.11 -1.90 -3.35 116.57 113.27 1nkf h LYS 2 Ca 0.00 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1nkf h LYS 2 Cb 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.34 1nkf h LYS 2 CO 0.00 -0.27 -1.10 -3.47 -2.81 0.00 0.00 179.45 171.80 1nkf n ASP 3 N -5.11 0.64 -1.17 4.20 2.03 -1.26 -4.99 116.55 110.89 1nkf n ASP 3 Ca -0.07 -0.41 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1nkf n ASP 3 Cb 0.23 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.59 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 1.40 0.61 0.13 0.27 0.00 -1.26 -5.00 105.19 101.34 1nkf n GLY 4 Ca 0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.17 1.79 0.00 1.61 5.75 -1.26 -5.00 116.55 118.28 1nkf n ASP 5 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1nkf n ASP 5 Cb 0.49 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 2.04 1.00 3.38 6.12 0.00 -1.26 -5.15 105.19 111.32 1nkf n GLY 6 Ca -0.36 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 1.09 -0.18 1.61 1.13 -1.26 -5.07 117.35 114.67 1nkf s TYR 7 Ca 0.00 -1.28 -0.04 0.00 -1.41 0.00 0.00 57.07 54.34 1nkf s TYR 7 Cb 0.00 -0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 1nkf s TYR 7 CO 0.00 -0.90 -0.02 0.42 -2.51 0.00 0.00 175.55 172.53 1nkf s ILE 8 N -3.66 3.88 0.75 -3.49 1.09 -1.26 -4.79 121.20 113.72 1nkf s ILE 8 Ca 0.34 -0.35 -0.09 0.00 -1.10 0.00 0.00 60.65 59.45 1nkf s ILE 8 Cb 0.02 -2.73 0.16 0.00 -1.06 0.00 0.00 42.46 38.86 1nkf s ILE 8 CO 0.17 0.46 1.02 -1.20 -0.10 0.00 0.00 174.94 175.29 1nkf n SER 9 N 3.89 0.50 0.00 3.58 7.64 -1.26 -4.64 113.62 123.33 1nkf n SER 9 Ca -0.17 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1nkf n SER 9 Cb 0.52 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.42 -0.27 0.16 -0.43 0.00 -1.26 0.13 120.51 115.42 1nkf n ALA 10 Ca -0.17 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.46 1nkf n ALA 10 Cb 0.50 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.64 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 1.94 0.35 0.00 0.00 -2.00 -0.51 119.26 117.05 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 -0.68 -0.17 1.49 0.00 0.00 0.00 179.25 179.89 1nkf h GLU 12 N 0.00 -0.46 -1.02 0.00 4.81 -1.79 -3.19 114.58 112.93 1nkf h GLU 12 Ca 0.15 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.67 1nkf h GLU 12 Cb 1.19 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 30.56 1nkf h GLU 12 CO -0.00 -0.30 0.61 0.00 -0.73 0.00 0.00 179.01 178.59 1nkf h ALA 13 N -1.12 1.90 -1.13 2.92 0.00 0.26 1.61 119.26 123.70 1nkf h ALA 13 Ca -0.05 0.12 0.32 0.00 0.00 0.00 0.00 54.91 55.30 1nkf h ALA 13 Cb 0.37 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1nkf h ALA 13 CO 0.08 -0.37 0.74 0.00 0.00 0.00 0.00 179.25 179.69 1nkf h ALA 14 N 1.72 2.47 0.00 0.00 0.00 -1.26 0.92 119.26 123.11 1nkf h ALA 14 Ca 0.65 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 55.42 1nkf h ALA 14 Cb 1.33 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1nkf h ALA 14 CO -0.45 -0.92 -1.61 0.00 0.00 0.00 0.00 179.25 176.28 1nkf n ALA 15 N -2.52 1.86 1.46 0.00 0.00 0.52 -5.12 120.51 116.71 1nkf n ALA 15 Ca 0.28 -0.67 0.14 0.00 0.00 0.00 0.00 53.44 53.19 1nkf n ALA 15 Cb 1.06 -0.84 0.49 0.00 0.00 0.00 0.00 19.45 20.15 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54