#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8e s TYR 3 N 0.00 3.38 -0.57 0.00 2.02 -1.25 -4.92 117.35 116.01 1i8e s TYR 3 Ca 0.00 -2.72 -0.04 0.00 -0.37 0.00 0.00 57.07 53.94 1i8e s TYR 3 Cb 0.00 -2.62 0.15 0.00 -0.40 0.00 0.00 41.96 39.09 1i8e s TYR 3 CO 0.00 -0.93 0.39 0.00 -1.57 0.00 0.00 175.55 173.44 1i8e n SER 5 N 3.89 1.24 0.01 0.00 7.64 -0.79 -4.90 113.62 120.71 1i8e n SER 5 Ca 0.04 -0.59 0.13 0.00 1.01 0.00 0.00 58.87 59.46 1i8e n SER 5 Cb 0.39 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.97 1i8e n SER 5 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1i8e n LEU 6 N 0.00 0.35 0.20 -3.43 4.77 -1.26 -3.74 117.00 113.89 1i8e n LEU 6 Ca 0.00 0.19 0.15 0.00 -0.03 0.00 0.00 56.01 56.32 1i8e n LEU 6 Cb 0.00 -0.33 0.56 0.00 -2.33 0.00 0.00 43.42 41.32 1i8e n LEU 6 CO 0.00 0.07 0.92 0.08 -1.33 0.00 0.00 177.39 177.13 1i8e h ARG 7 N 0.00 0.00 0.00 3.23 0.11 -1.99 -3.45 114.38 112.28 1i8e h ARG 7 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1i8e h ARG 7 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1i8e h ARG 7 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1i8e n GLY 8 N 0.18 1.96 3.65 0.08 0.00 -1.25 -5.14 105.19 104.67 1i8e n GLY 8 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1i8e n GLY 8 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i8e s ASP 9 N -2.00 4.53 0.00 1.61 -4.77 -1.26 -4.99 116.67 109.79 1i8e s ASP 9 Ca 0.00 -0.67 0.00 0.00 -3.30 0.00 0.00 52.55 48.58 1i8e s ASP 9 Cb 0.00 -0.82 0.00 0.00 -1.09 0.00 0.00 42.92 41.01 1i8e s ASP 9 CO 0.00 -0.03 0.00 0.00 0.70 0.00 0.00 175.17 175.84 1i8e s TYR 11 N 0.00 -0.54 -2.00 0.00 -0.85 -1.22 -4.84 117.35 107.90 1i8e s TYR 11 Ca 0.00 1.24 0.12 0.00 -0.52 0.00 0.00 57.07 57.90 1i8e s TYR 11 Cb 0.00 0.36 0.69 0.00 0.38 0.00 0.00 41.96 43.39 1i8e s TYR 11 CO 0.00 -0.31 1.12 0.00 -1.52 0.00 0.00 175.55 174.84