#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duy s PHE 3 N 0.00 2.84 -1.82 -1.77 5.36 -1.26 -4.91 117.98 116.42 1duy s PHE 3 Ca 0.00 1.27 0.20 0.00 -0.96 0.00 0.00 56.93 57.44 1duy s PHE 3 Cb 0.00 -3.84 0.54 0.00 -0.34 0.00 0.00 43.02 39.38 1duy s PHE 3 CO 0.00 -2.44 1.45 0.41 -1.46 0.00 0.00 175.22 173.19 1duy n GLY 4 N 0.79 2.41 3.33 13.12 0.00 -1.26 -4.97 105.19 118.61 1duy n GLY 4 Ca 0.01 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1duy n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1duy s TYR 5 N -1.06 2.35 0.29 1.61 2.02 -1.26 -5.10 117.35 116.21 1duy s TYR 5 Ca 0.42 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.41 1duy s TYR 5 Cb 0.22 -1.48 -0.12 0.00 -0.40 0.00 0.00 41.96 40.17 1duy s TYR 5 CO 0.29 0.01 1.47 -2.30 -1.57 0.00 0.00 175.55 173.46 1duy n PRO 6 N 2.28 2.36 -3.68 -1.71 -0.02 -1.26 -5.02 135.00 127.96 1duy n PRO 6 Ca -0.16 0.84 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 1duy n PRO 6 Cb 0.51 -2.54 -0.18 0.00 -0.02 0.00 0.00 33.50 31.28 1duy n PRO 6 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1duy s VAL 7 N -0.29 -0.11 -0.04 -1.45 1.01 -1.26 -5.15 120.40 113.11 1duy s VAL 7 Ca 0.63 0.41 0.07 0.00 0.00 0.00 0.00 61.98 63.09 1duy s VAL 7 Cb -0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1duy s VAL 7 CO 0.52 0.17 -0.25 -0.31 0.00 0.00 0.00 175.10 175.24 1duy s TYR 8 N 2.10 2.41 -2.00 5.22 1.51 -1.26 -5.30 117.35 120.03 1duy s TYR 8 Ca 0.04 -0.55 0.30 0.00 -1.01 0.00 0.00 57.07 55.85 1duy s TYR 8 Cb -0.12 -1.56 1.77 0.00 -0.11 0.00 0.00 41.96 41.94 1duy s TYR 8 CO -0.03 -0.10 2.10 1.33 -1.11 0.00 0.00 175.55 177.74