#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbh s ILE 2 N 0.00 2.24 -0.59 0.00 -1.09 -1.26 -4.97 121.20 115.53 1xbh s ILE 2 Ca 0.00 -1.62 -0.14 0.00 -2.23 0.00 0.00 60.65 56.66 1xbh s ILE 2 Cb 0.00 -2.85 -0.14 0.00 -1.58 0.00 0.00 42.46 37.89 1xbh s ILE 2 CO 0.00 0.00 1.65 0.00 -1.23 0.00 0.00 174.94 175.36 1xbh n TYR 3 N -1.36 0.47 -1.38 3.97 4.19 -1.26 -4.73 117.16 117.05 1xbh n TYR 3 Ca -0.01 -0.07 -0.46 0.00 3.31 0.00 0.00 57.90 60.67 1xbh n TYR 3 Cb 0.64 -1.56 -0.02 0.00 0.49 0.00 0.00 39.34 38.89 1xbh n TYR 3 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1xbh n TYR 4 N 12.30 -0.83 -3.73 2.98 0.18 0.20 -4.66 117.16 123.60 1xbh n TYR 4 Ca 0.25 0.85 -0.29 0.00 1.88 0.00 0.00 57.90 60.59 1xbh n TYR 4 Cb 0.46 -1.93 -0.15 0.00 -0.38 0.00 0.00 39.34 37.34 1xbh n TYR 4 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1xbh s LYS 5 N -1.05 0.70 0.00 -3.48 2.20 -1.26 -2.61 119.74 114.24 1xbh s LYS 5 Ca 0.62 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1xbh s LYS 5 Cb -0.83 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 1xbh s LYS 5 CO 0.58 -0.91 0.00 -3.47 -0.36 0.00 0.00 175.35 171.19 1xbh n ASP 6 N 4.91 0.00 -3.77 1.43 2.03 -0.91 -5.03 116.55 115.21 1xbh n ASP 6 Ca -0.04 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.03 1xbh n ASP 6 Cb 0.43 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1xbh n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xbh n GLY 7 N -0.27 -0.36 4.33 0.27 0.00 -1.26 -1.27 105.19 106.63 1xbh n GLY 7 Ca 0.00 0.15 -0.39 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 -4.43 -0.74 -3.76 1.61 2.13 -1.26 -4.81 120.64 109.38 1xbh n GLU 8 Ca -0.18 0.13 -0.04 0.00 0.66 0.00 0.00 57.16 57.73 1xbh n GLU 8 Cb 0.63 -4.34 -0.01 0.00 0.27 0.00 0.00 31.44 27.98 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 -3.15 -1.63 0.06 4.31 0.00 -0.40 -5.18 121.76 115.78 1xbh s ALA 9 Ca 0.75 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1xbh s ALA 9 Cb -0.44 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1xbh s ALA 9 CO 0.96 -1.03 -0.04 -0.51 0.00 0.00 0.00 175.76 175.13 1xbh s LEU 10 N -2.93 2.45 -0.10 0.00 1.43 -1.26 -2.13 118.68 116.14 1xbh s LEU 10 Ca 0.12 -0.91 -0.32 0.00 -1.03 0.00 0.00 54.13 51.99 1xbh s LEU 10 Cb -0.02 0.08 0.12 0.00 0.03 0.00 0.00 46.19 46.41 1xbh s LEU 10 CO 0.02 -0.50 1.09 -0.75 0.23 0.00 0.00 176.35 176.45 1xbh s LYS 11 N -3.44 0.53 0.00 1.70 2.20 -1.07 -5.01 119.74 114.65 1xbh s LYS 11 Ca 0.04 -0.21 0.21 0.00 -0.36 0.00 0.00 55.97 55.65 1xbh s LYS 11 Cb 0.04 0.24 1.24 0.00 -1.51 0.00 0.00 37.83 37.84 1xbh s LYS 11 CO -0.07 -0.23 1.63 0.66 -0.36 0.00 0.00 175.35 176.98