#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbh n ILE 2 N 0.00 -5.44 -2.98 0.00 2.08 -1.26 -4.89 119.36 106.87 1xbh n ILE 2 Ca 0.00 2.48 -0.15 0.00 0.56 0.00 0.00 62.75 65.64 1xbh n ILE 2 Cb 0.00 -3.43 0.01 0.00 -0.75 0.00 0.00 39.64 35.47 1xbh n ILE 2 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1xbh n TYR 3 N -0.95 -1.41 -1.31 1.39 4.19 -1.25 -4.45 117.16 113.37 1xbh n TYR 3 Ca 0.00 -2.93 -0.41 0.00 3.31 0.00 0.00 57.90 57.86 1xbh n TYR 3 Cb 0.02 0.53 0.00 0.00 0.49 0.00 0.00 39.34 40.38 1xbh n TYR 3 CO 0.00 0.00 0.00 0.98 0.91 0.00 0.00 176.86 178.75 1xbh n TYR 4 N 0.72 -2.04 -3.63 2.98 4.19 0.31 -4.52 117.16 115.17 1xbh n TYR 4 Ca 0.16 0.60 -0.04 0.00 3.31 0.00 0.00 57.90 61.93 1xbh n TYR 4 Cb 0.64 -1.79 -0.06 0.00 0.49 0.00 0.00 39.34 38.63 1xbh n TYR 4 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1xbh s LYS 5 N -1.07 0.60 -0.25 2.98 2.20 -1.26 0.41 119.74 123.35 1xbh s LYS 5 Ca 0.60 1.22 -0.26 0.00 -0.36 0.00 0.00 55.97 57.16 1xbh s LYS 5 Cb -0.62 0.41 0.11 0.00 -1.51 0.00 0.00 37.83 36.23 1xbh s LYS 5 CO 0.63 -0.16 0.96 0.34 -0.36 0.00 0.00 175.35 176.76 1xbh s ASP 6 N 2.10 -0.49 -1.71 1.43 -1.08 0.11 -4.93 116.67 112.09 1xbh s ASP 6 Ca -0.08 0.87 0.00 0.00 -0.52 0.00 0.00 52.55 52.82 1xbh s ASP 6 Cb -0.07 0.85 0.00 0.00 -1.46 0.00 0.00 42.92 42.24 1xbh s ASP 6 CO -0.19 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 175.89 1xbh n GLY 7 N 1.97 0.38 2.45 2.66 0.00 -1.26 -0.72 105.19 110.68 1xbh n GLY 7 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1xbh n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xbh n GLU 8 N -2.66 0.00 -1.89 1.61 2.13 -1.26 -5.01 120.64 113.55 1xbh n GLU 8 Ca -0.21 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.31 1xbh n GLU 8 Cb 0.65 -0.88 0.02 0.00 0.27 0.00 0.00 31.44 31.49 1xbh n GLU 8 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xbh s ALA 9 N -2.16 3.06 0.12 4.31 0.00 0.11 -5.09 121.76 122.11 1xbh s ALA 9 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 1xbh s ALA 9 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1xbh s ALA 9 CO 0.00 -0.80 0.12 -0.48 0.00 0.00 0.00 175.76 174.60 1xbh s LEU 10 N -5.22 1.62 -0.19 0.00 0.05 -1.26 -0.71 118.68 112.96 1xbh s LEU 10 Ca 0.56 -1.03 -0.28 0.00 0.05 0.00 0.00 54.13 53.43 1xbh s LEU 10 Cb -0.11 0.61 0.11 0.00 -2.05 0.00 0.00 46.19 44.75 1xbh s LEU 10 CO 0.53 -0.76 0.92 -0.75 -0.55 0.00 0.00 176.35 175.75 1xbh s LYS 11 N -3.99 0.68 0.00 1.48 2.20 0.16 -4.91 119.74 115.37 1xbh s LYS 11 Ca 0.18 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1xbh s LYS 11 Cb 0.06 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.70 1xbh s LYS 11 CO -0.02 -0.16 0.00 0.66 -0.36 0.00 0.00 175.35 175.47