#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 1.15 -1.16 0.00 2.02 -1.26 -4.51 117.35 113.59 1i8e s TYR 3 Ca 0.00 -1.35 -0.13 0.00 -0.37 0.00 0.00 57.07 55.22 1i8e s TYR 3 Cb 0.00 -0.14 0.19 0.00 -0.40 0.00 0.00 41.96 41.60 1i8e s TYR 3 CO 0.00 -1.13 1.34 0.00 -1.57 0.00 0.00 175.55 174.20 1i8e n SER 5 N 5.17 -0.25 -0.90 0.00 7.64 -0.95 -4.92 113.62 119.41 1i8e n SER 5 Ca 0.33 -0.79 0.10 0.00 1.01 0.00 0.00 58.87 59.51 1i8e n SER 5 Cb 0.43 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.78 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 3.00 -0.10 -3.43 4.32 -1.26 -4.29 117.00 115.25 1i8e n LEU 6 Ca 0.00 -1.41 0.11 0.00 -0.02 0.00 0.00 56.01 54.69 1i8e n LEU 6 Cb 0.00 -0.16 0.06 0.00 -1.62 0.00 0.00 43.42 41.70 1i8e n LEU 6 CO 0.00 0.63 0.23 0.54 -1.22 0.00 0.00 177.39 177.57 1i8e n ARG 7 N 1.14 0.26 0.00 3.23 3.00 -1.26 -4.92 116.66 118.12 1i8e n ARG 7 Ca 0.15 -0.20 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 1i8e n ARG 7 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.47 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i8e n GLY 8 N 1.47 1.68 3.94 -0.13 0.00 -1.26 -5.14 105.19 105.76 1i8e n GLY 8 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1i8e n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i8e s ASP 9 N -1.79 6.25 0.00 1.61 1.11 -1.26 -4.98 116.67 117.60 1i8e s ASP 9 Ca 0.00 0.08 0.00 0.00 0.18 0.00 0.00 52.55 52.81 1i8e s ASP 9 Cb 0.00 -1.83 0.00 0.00 1.07 0.00 0.00 42.92 42.16 1i8e s ASP 9 CO 0.00 -0.02 0.29 0.00 1.18 0.00 0.00 175.17 176.62 1i8e s TYR 11 N 0.00 -0.11 -2.48 0.00 -0.85 -1.23 -4.70 117.35 107.97 1i8e s TYR 11 Ca 0.00 -0.11 0.20 0.00 -0.52 0.00 0.00 57.07 56.64 1i8e s TYR 11 Cb 0.00 0.60 0.16 0.00 0.38 0.00 0.00 41.96 43.10 1i8e s TYR 11 CO 0.00 -0.61 1.13 0.00 -1.52 0.00 0.00 175.55 174.55