#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 -1.96 0.00 0.00 2.08 -1.26 -4.79 119.36 113.43 1xbh n ILE 2 Ca 0.00 1.12 0.00 0.00 0.56 0.00 0.00 62.75 64.43 1xbh n ILE 2 Cb 0.00 -1.81 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 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 -3.08 0.00 -1.37 1.39 9.36 -1.13 -4.42 117.16 117.91 1xbh n TYR 3 Ca -0.03 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.82 1xbh n TYR 3 Cb 0.47 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.24 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 0.00 -0.81 -2.72 2.98 4.19 0.23 -4.68 117.16 116.35 1xbh n TYR 4 Ca 0.00 0.39 -0.04 0.00 3.31 0.00 0.00 57.90 61.57 1xbh n TYR 4 Cb 0.00 -1.93 0.02 0.00 0.49 0.00 0.00 39.34 37.92 1xbh n TYR 4 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1xbh n LYS 5 N -0.29 0.34 -3.63 2.98 0.00 -1.19 -2.42 118.16 113.95 1xbh n LYS 5 Ca 0.11 -1.44 -0.06 0.00 0.00 0.00 0.00 58.31 56.93 1xbh n LYS 5 Cb 0.49 -0.71 -0.02 0.00 0.00 0.00 0.00 35.03 34.79 1xbh n LYS 5 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1xbh s ASP 6 N 0.85 -0.26 -1.29 3.14 2.15 0.97 -4.95 116.67 117.28 1xbh s ASP 6 Ca 0.27 -0.20 -0.24 0.00 0.43 0.00 0.00 52.55 52.81 1xbh s ASP 6 Cb 0.07 0.43 0.03 0.00 -0.30 0.00 0.00 42.92 43.15 1xbh s ASP 6 CO -0.08 -0.75 0.45 0.61 -0.17 0.00 0.00 175.17 175.23 1xbh n GLY 7 N -0.36 -0.58 4.24 2.66 0.00 -1.26 0.11 105.19 110.00 1xbh n GLY 7 Ca -0.07 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.83 -2.13 -3.86 1.61 -0.58 -1.26 -4.92 120.64 104.67 1xbh n GLU 8 Ca -0.18 0.26 -0.11 0.00 -0.42 0.00 0.00 57.16 56.71 1xbh n GLU 8 Cb 0.59 -4.48 -0.10 0.00 -0.57 0.00 0.00 31.44 26.88 1xbh n GLU 8 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xbh s ALA 9 N -3.75 -0.38 -0.18 0.62 0.00 0.30 -5.16 121.76 113.22 1xbh s ALA 9 Ca 0.38 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1xbh s ALA 9 Cb -0.21 0.08 0.14 0.00 0.00 0.00 0.00 23.12 23.12 1xbh s ALA 9 CO 0.96 -0.20 1.04 -0.48 0.00 0.00 0.00 175.76 177.08 1xbh s LEU 10 N -1.27 -0.33 -0.30 0.00 2.34 -1.26 -0.02 118.68 117.85 1xbh s LEU 10 Ca -0.14 0.36 -0.23 0.00 0.06 0.00 0.00 54.13 54.18 1xbh s LEU 10 Cb -0.07 1.76 0.18 0.00 -0.56 0.00 0.00 46.19 47.51 1xbh s LEU 10 CO 0.02 -0.30 1.34 -0.75 -1.06 0.00 0.00 176.35 175.60 1xbh s LYS 11 N -1.07 0.13 0.00 1.48 2.20 -1.02 -4.89 119.74 116.58 1xbh s LYS 11 Ca -0.00 0.17 0.21 0.00 -0.36 0.00 0.00 55.97 55.99 1xbh s LYS 11 Cb -0.01 0.06 0.17 0.00 -1.51 0.00 0.00 37.83 36.54 1xbh s LYS 11 CO 0.00 -0.02 1.18 0.66 -0.36 0.00 0.00 175.35 176.81