#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 2.28 -0.02 0.00 -1.09 -1.26 -5.00 121.20 116.10 1xbh s ILE 2 Ca 0.00 -1.72 0.01 0.00 -2.23 0.00 0.00 60.65 56.71 1xbh s ILE 2 Cb 0.00 -2.00 0.03 0.00 -1.58 0.00 0.00 42.46 38.91 1xbh s ILE 2 CO 0.00 0.11 0.50 0.00 -1.23 0.00 0.00 174.94 174.33 1xbh n TYR 3 N 0.97 -0.14 -1.61 3.97 9.36 0.14 -4.17 117.16 125.67 1xbh n TYR 3 Ca -0.18 -0.29 -0.53 0.00 3.32 0.00 0.00 57.90 60.22 1xbh n TYR 3 Cb 0.53 0.46 -0.06 0.00 -0.63 0.00 0.00 39.34 39.64 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 -0.11 1.64 -3.17 2.98 9.36 0.30 -4.72 117.16 123.44 1xbh n TYR 4 Ca -0.11 0.60 -0.22 0.00 3.32 0.00 0.00 57.90 61.49 1xbh n TYR 4 Cb 0.47 -2.36 -0.06 0.00 -0.63 0.00 0.00 39.34 36.76 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 3.04 0.53 0.00 2.98 2.85 -1.26 -1.68 118.16 124.62 1xbh n LYS 5 Ca 0.20 -2.94 0.00 0.00 -1.05 0.00 0.00 58.31 54.51 1xbh n LYS 5 Cb 0.19 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 1xbh n LYS 5 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1xbh n ASP 6 N 2.04 0.00 -3.47 -5.58 2.03 -0.95 -5.04 116.55 105.59 1xbh n ASP 6 Ca 0.22 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.35 1xbh n ASP 6 Cb 0.53 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.01 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 -0.38 3.87 0.27 0.00 -1.26 -2.02 105.19 105.36 1xbh n GLY 7 Ca 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.24 -1.12 -3.61 1.61 2.13 -1.26 -4.84 120.64 109.30 1xbh n GLU 8 Ca -0.25 0.10 -0.15 0.00 0.66 0.00 0.00 57.16 57.52 1xbh n GLU 8 Cb 0.66 -4.19 -0.07 0.00 0.27 0.00 0.00 31.44 28.10 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 -2.79 -1.75 0.17 4.31 0.00 -0.86 -5.18 121.76 115.67 1xbh s ALA 9 Ca 0.61 1.87 0.01 0.00 0.00 0.00 0.00 51.96 54.45 1xbh s ALA 9 Cb -0.36 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1xbh s ALA 9 CO 0.75 -0.34 0.03 -0.48 0.00 0.00 0.00 175.76 175.72 1xbh s LEU 10 N 0.09 1.92 -0.29 0.00 0.05 -1.26 -2.23 118.68 116.97 1xbh s LEU 10 Ca -0.02 -1.21 -0.20 0.00 0.05 0.00 0.00 54.13 52.74 1xbh s LEU 10 Cb -0.04 0.08 0.13 0.00 -2.05 0.00 0.00 46.19 44.31 1xbh s LEU 10 CO 0.03 -0.65 1.00 -0.75 -0.55 0.00 0.00 176.35 175.43 1xbh s LYS 11 N -3.98 0.44 0.00 1.48 2.20 -0.68 -4.88 119.74 114.33 1xbh s LYS 11 Ca 0.26 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1xbh s LYS 11 Cb 0.07 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1xbh s LYS 11 CO 0.05 -0.07 0.22 0.66 -0.36 0.00 0.00 175.35 175.84