#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 0.59 -1.19 0.00 5.04 -1.25 -4.75 117.35 115.79 1i8e s TYR 3 Ca 0.00 -0.92 -0.15 0.00 -2.44 0.00 0.00 57.07 53.56 1i8e s TYR 3 Cb 0.00 -0.13 0.15 0.00 0.35 0.00 0.00 41.96 42.33 1i8e s TYR 3 CO 0.00 -0.77 1.45 0.00 -1.34 0.00 0.00 175.55 174.88 1i8e n SER 5 N 6.19 -0.14 -0.01 0.00 3.41 -0.96 -4.92 113.62 117.18 1i8e n SER 5 Ca 0.37 -0.61 0.10 0.00 -0.26 0.00 0.00 58.87 58.47 1i8e n SER 5 Cb 0.44 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.24 1i8e n SER 5 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i8e n LEU 6 N 0.00 0.30 0.01 1.04 4.77 -1.26 -4.24 117.00 117.62 1i8e n LEU 6 Ca 0.00 -0.15 0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1i8e n LEU 6 Cb 0.00 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 1i8e n LEU 6 CO 0.00 0.07 0.80 -2.11 -1.33 0.00 0.00 177.39 174.82 1i8e n ARG 7 N -2.02 0.02 0.00 3.23 1.85 -1.26 -4.80 116.66 113.69 1i8e n ARG 7 Ca -0.02 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 1i8e n ARG 7 Cb 0.49 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i8e n GLY 8 N 0.38 1.95 3.96 2.89 0.00 -1.26 -5.14 105.19 107.97 1i8e n GLY 8 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1i8e n GLY 8 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i8e s ASP 9 N -2.00 6.33 0.00 1.61 -1.08 -1.26 -4.98 116.67 115.29 1i8e s ASP 9 Ca 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.16 1i8e s ASP 9 Cb 0.00 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 1i8e s ASP 9 CO 0.00 -0.01 0.34 0.00 0.52 0.00 0.00 175.17 176.02 1i8e n TYR 11 N 0.00 -0.36 0.78 0.00 4.11 -1.25 -4.74 117.16 115.70 1i8e n TYR 11 Ca -0.09 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.91 1i8e n TYR 11 Cb 0.38 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.80 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86