#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 1.68 -0.12 0.00 1.09 -1.26 -4.97 121.20 117.62 1xbh s ILE 2 Ca 0.00 -2.05 -0.01 0.00 -1.10 0.00 0.00 60.65 57.49 1xbh s ILE 2 Cb 0.00 -2.78 -0.04 0.00 -1.06 0.00 0.00 42.46 38.58 1xbh s ILE 2 CO 0.00 -0.08 0.25 0.00 -0.10 0.00 0.00 174.94 175.01 1xbh n TYR 3 N -0.78 0.00 -1.58 3.97 4.19 -1.26 -4.53 117.16 117.18 1xbh n TYR 3 Ca -0.04 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.03 1xbh n TYR 3 Cb 0.66 -0.07 -0.10 0.00 0.49 0.00 0.00 39.34 40.32 1xbh n TYR 3 CO 0.00 0.00 0.00 -0.47 0.91 0.00 0.00 176.86 177.30 1xbh s TYR 4 N 0.04 1.16 -0.19 2.98 5.04 0.50 -4.60 117.35 122.29 1xbh s TYR 4 Ca 0.15 2.27 -0.21 0.00 -2.44 0.00 0.00 57.07 56.84 1xbh s TYR 4 Cb -0.10 -3.34 -0.03 0.00 0.35 0.00 0.00 41.96 38.85 1xbh s TYR 4 CO 0.07 -0.97 0.62 -1.59 -1.34 0.00 0.00 175.55 172.34 1xbh s LYS 5 N 8.68 4.23 0.00 4.97 0.00 -1.26 -2.41 119.74 133.95 1xbh s LYS 5 Ca 0.86 0.62 0.00 0.00 0.00 0.00 0.00 55.97 57.45 1xbh s LYS 5 Cb -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 37.83 34.19 1xbh s LYS 5 CO 0.15 -0.20 0.00 -3.47 0.00 0.00 0.00 175.35 171.83 1xbh n ASP 6 N 4.90 0.00 -3.53 0.03 -0.08 0.33 -4.96 116.55 113.24 1xbh n ASP 6 Ca -0.02 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.05 1xbh n ASP 6 Cb 0.50 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.01 1xbh n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xbh n GLY 7 N -0.61 -0.71 4.51 0.27 0.00 -1.26 -1.60 105.19 105.80 1xbh n GLY 7 Ca 0.00 0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1xbh n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xbh n GLU 8 N -3.93 -0.99 -3.63 1.61 1.02 -1.26 -4.86 120.64 108.60 1xbh n GLU 8 Ca -0.19 0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 1xbh n GLU 8 Cb 0.64 -4.75 -0.06 0.00 -0.02 0.00 0.00 31.44 27.25 1xbh n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xbh s ALA 9 N -3.27 -2.04 -0.05 0.62 0.00 -0.62 -5.16 121.76 111.25 1xbh s ALA 9 Ca 0.82 2.35 0.02 0.00 0.00 0.00 0.00 51.96 55.15 1xbh s ALA 9 Cb -0.48 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.06 1xbh s ALA 9 CO 1.02 -0.53 -0.08 -0.48 0.00 0.00 0.00 175.76 175.68 1xbh s LEU 10 N 1.91 1.57 -0.09 0.00 2.34 -1.25 -0.51 118.68 122.65 1xbh s LEU 10 Ca -0.08 -0.20 -0.21 0.00 0.06 0.00 0.00 54.13 53.69 1xbh s LEU 10 Cb -0.06 -0.61 0.05 0.00 -0.56 0.00 0.00 46.19 45.00 1xbh s LEU 10 CO -0.19 0.01 0.50 -1.59 -1.06 0.00 0.00 176.35 174.02 1xbh s LYS 11 N 0.62 0.77 0.00 1.48 -2.85 -1.01 -4.91 119.74 113.84 1xbh s LYS 11 Ca -0.10 0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1xbh s LYS 11 Cb -0.13 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 1xbh s LYS 11 CO 0.02 -0.19 0.04 0.98 0.10 0.00 0.00 175.35 176.30