#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bhb s MET 2 N 0.00 2.56 0.00 1.64 -1.94 -1.26 -5.21 119.30 115.09 3bhb s MET 2 Ca 0.00 1.12 0.00 0.00 -1.71 0.00 0.00 55.69 55.10 3bhb s MET 2 Cb 0.00 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.90 3bhb s MET 2 CO 0.00 -1.41 0.00 -3.47 -0.01 0.00 0.00 175.02 170.13 3bhb n ASP 3 N -3.24 -0.62 -1.91 3.03 -0.08 -1.26 -5.18 116.55 107.28 3bhb n ASP 3 Ca 0.09 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 3bhb n ASP 3 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 3bhb n ASP 3 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 3bhb n PHE 5 N -1.60 0.00 0.48 -0.67 7.35 -1.26 -5.12 117.46 116.64 3bhb n PHE 5 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 3bhb n PHE 5 Cb 0.00 -0.93 -0.04 0.00 0.35 0.00 0.00 39.48 38.86 3bhb n PHE 5 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3bhb n LEU 6 N 1.94 0.76 -3.62 -2.13 4.77 -1.26 -4.85 117.00 112.60 3bhb n LEU 6 Ca 0.00 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.97 3bhb n LEU 6 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3bhb n LEU 6 CO 0.00 0.17 2.74 0.47 -1.33 0.00 0.00 177.39 179.44 3bhb n ASP 7 N -0.89 5.69 -3.66 -1.43 8.00 -1.26 -4.83 116.55 118.17 3bhb n ASP 7 Ca 0.03 -2.84 -0.27 0.00 0.71 0.00 0.00 54.79 52.42 3bhb n ASP 7 Cb 0.18 -1.58 -0.16 0.00 -0.02 0.00 0.00 41.12 39.54 3bhb n ASP 7 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3bhb s MET 8 N 2.14 0.38 -0.02 -1.24 -1.94 -1.26 -5.13 119.30 112.23 3bhb s MET 8 Ca 0.52 -0.37 0.07 0.00 -1.71 0.00 0.00 55.69 54.21 3bhb s MET 8 Cb 0.15 -1.87 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 3bhb s MET 8 CO -0.07 -0.73 -0.24 -0.65 -0.01 0.00 0.00 175.02 173.33 3bhb s GLN 9 N 1.97 1.90 0.00 2.03 -0.21 -1.26 -5.28 119.66 118.81 3bhb s GLN 9 Ca 0.02 -0.85 0.15 0.00 0.02 0.00 0.00 55.36 54.70 3bhb s GLN 9 Cb -0.17 -1.84 0.87 0.00 1.00 0.00 0.00 33.01 32.87 3bhb s GLN 9 CO -0.14 0.51 1.29 1.28 -2.12 0.00 0.00 175.29 176.10