#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 2.91 -0.00 0.00 1.09 -1.26 -4.97 121.20 118.96 1xbh s ILE 2 Ca 0.00 0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.85 1xbh s ILE 2 Cb 0.00 -2.87 0.01 0.00 -1.06 0.00 0.00 42.46 38.54 1xbh s ILE 2 CO 0.00 -0.39 0.27 0.00 -0.10 0.00 0.00 174.94 174.72 1xbh n TYR 3 N -3.68 -0.03 -1.06 3.97 9.36 -1.15 -4.49 117.16 120.08 1xbh n TYR 3 Ca 0.07 -0.03 -0.36 0.00 3.32 0.00 0.00 57.90 60.90 1xbh n TYR 3 Cb 0.55 0.41 0.04 0.00 -0.63 0.00 0.00 39.34 39.71 1xbh n TYR 3 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1xbh n TYR 4 N -0.02 -4.07 -2.66 2.98 9.36 0.61 -4.71 117.16 118.65 1xbh n TYR 4 Ca -0.01 0.13 -0.05 0.00 3.32 0.00 0.00 57.90 61.30 1xbh n TYR 4 Cb 0.38 -1.55 0.08 0.00 -0.63 0.00 0.00 39.34 37.61 1xbh n TYR 4 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1xbh n LYS 5 N 1.70 0.11 0.00 2.98 -0.00 -1.26 -2.60 118.16 119.09 1xbh n LYS 5 Ca 0.02 -0.68 0.00 0.00 -0.00 0.00 0.00 58.31 57.65 1xbh n LYS 5 Cb 0.53 -0.21 0.00 0.00 -0.00 0.00 0.00 35.03 35.35 1xbh n LYS 5 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1xbh n ASP 6 N 1.50 0.00 -3.36 -5.58 2.03 0.25 -5.00 116.55 106.38 1xbh n ASP 6 Ca 0.01 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.15 1xbh n ASP 6 Cb 0.71 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.18 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 -0.32 -0.88 3.18 0.27 0.00 -1.26 -1.87 105.19 104.31 1xbh n GLY 7 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.62 -1.93 -3.83 1.61 0.00 -1.26 -4.78 120.64 106.83 1xbh n GLU 8 Ca -0.15 0.06 -0.06 0.00 0.00 0.00 0.00 57.16 57.01 1xbh n GLU 8 Cb 0.63 -4.22 -0.02 0.00 0.00 0.00 0.00 31.44 27.84 1xbh n GLU 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xbh s ALA 9 N -2.36 -1.34 0.21 4.31 0.00 -0.78 -5.19 121.76 116.60 1xbh s ALA 9 Ca 0.33 -0.19 -0.23 0.00 0.00 0.00 0.00 51.96 51.87 1xbh s ALA 9 Cb -0.19 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.76 1xbh s ALA 9 CO 0.41 -1.04 0.77 -0.48 0.00 0.00 0.00 175.76 175.42 1xbh s LEU 10 N -2.94 -0.30 0.01 0.00 -0.00 -1.26 -0.58 118.68 113.61 1xbh s LEU 10 Ca 0.12 -0.41 -0.29 0.00 -0.00 0.00 0.00 54.13 53.55 1xbh s LEU 10 Cb -0.05 2.51 0.10 0.00 -0.00 0.00 0.00 46.19 48.76 1xbh s LEU 10 CO 0.06 -1.12 1.08 -0.75 -0.00 0.00 0.00 176.35 175.62 1xbh s LYS 11 N -3.67 0.73 0.00 1.48 2.20 -1.07 -4.90 119.74 114.51 1xbh s LYS 11 Ca 0.09 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1xbh s LYS 11 Cb -0.04 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1xbh s LYS 11 CO 0.01 -0.33 0.00 0.98 -0.36 0.00 0.00 175.35 175.65