#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhm h ILE 2 N 0.00 0.53 -0.58 0.44 2.04 -2.06 -2.42 117.51 115.46 1xhm h ILE 2 Ca 0.00 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1xhm h ILE 2 Cb 0.00 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1xhm h ILE 2 CO 0.00 0.13 0.16 1.23 0.00 0.00 0.00 178.15 179.67 1xhm h GLY 3 N 1.14 0.95 0.65 5.37 0.00 -2.01 -1.15 103.07 108.02 1xhm h GLY 3 Ca -0.00 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 46.85 1xhm h GLY 3 CO 0.02 0.51 0.30 1.70 0.00 0.00 0.00 176.54 179.06 1xhm h LYS 4 N 0.85 0.54 -0.46 4.80 1.63 -1.87 0.16 116.57 122.22 1xhm h LYS 4 Ca 0.19 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 1xhm h LYS 4 Cb 0.28 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1xhm h LYS 4 CO -0.00 0.36 -0.11 0.00 -3.45 0.00 0.00 179.45 176.24 1xhm h ALA 5 N 1.33 0.93 -0.33 5.00 0.00 -1.49 -2.09 119.26 122.61 1xhm h ALA 5 Ca 0.27 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1xhm h ALA 5 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xhm h ALA 5 CO -0.19 0.62 -0.06 0.74 0.00 0.00 0.00 179.25 180.36 1xhm h PHE 6 N 0.76 0.56 -0.20 0.00 0.04 -0.01 0.11 116.94 118.21 1xhm h PHE 6 Ca 0.12 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1xhm h PHE 6 Cb 0.62 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1xhm h PHE 6 CO 0.03 0.59 0.13 -0.22 -0.60 0.00 0.00 178.31 178.24 1xhm h LYS 7 N 0.50 0.26 -0.72 1.51 1.63 -0.27 -2.20 116.57 117.28 1xhm h LYS 7 Ca 0.10 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1xhm h LYS 7 Cb 0.42 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1xhm h LYS 7 CO 0.02 0.19 0.20 0.82 -3.45 0.00 0.00 179.45 177.23 1xhm h ILE 8 N 0.26 1.26 0.00 2.00 2.04 -0.69 -2.55 117.51 119.83 1xhm h ILE 8 Ca 0.07 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1xhm h ILE 8 Cb -0.01 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1xhm h ILE 8 CO -0.01 0.36 0.00 0.18 0.00 0.00 0.00 178.15 178.68 1xhm n LEU 9 N -4.26 0.33 -0.67 1.44 4.77 0.32 -4.90 117.00 114.04 1xhm n LEU 9 Ca 0.05 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1xhm n LEU 9 Cb 0.24 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1xhm n LEU 9 CO 0.42 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1xhm n GLY 10 N -0.13 0.20 2.86 -0.72 0.00 -0.87 -5.08 105.19 101.46 1xhm n GLY 10 Ca 0.02 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1xhm n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xhm s TYR 11 N -1.44 -0.05 0.59 1.61 2.02 -0.98 -5.01 117.35 114.09 1xhm s TYR 11 Ca 0.00 0.21 -0.19 0.00 -0.37 0.00 0.00 57.07 56.72 1xhm s TYR 11 Cb 0.00 -0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.42 1xhm s TYR 11 CO 0.00 -0.08 1.23 -1.25 -1.57 0.00 0.00 175.55 173.88 1xhm s PRO 12 N 0.68 2.97 0.00 -1.71 0.04 -1.26 -4.61 135.00 131.10 1xhm s PRO 12 Ca -0.05 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1xhm s PRO 12 Cb -0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1xhm s PRO 12 CO -0.02 -1.22 0.00 -0.25 0.04 0.00 0.00 177.00 175.54