#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 -0.25 -0.72 0.00 5.04 -1.05 -4.93 117.35 115.44 1i8e s TYR 3 Ca 0.00 0.64 -0.08 0.00 -2.44 0.00 0.00 57.07 55.20 1i8e s TYR 3 Cb 0.00 0.00 0.19 0.00 0.35 0.00 0.00 41.96 42.50 1i8e s TYR 3 CO 0.00 -0.19 0.58 0.00 -1.34 0.00 0.00 175.55 174.60 1i8e n SER 5 N 3.67 -0.42 -1.62 0.00 7.64 -0.70 -4.83 113.62 117.35 1i8e n SER 5 Ca 0.11 -0.79 -0.15 0.00 1.01 0.00 0.00 58.87 59.04 1i8e n SER 5 Cb 0.42 -0.01 0.13 0.00 -1.01 0.00 0.00 64.21 63.74 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 5.00 -0.31 -3.43 4.77 -1.26 -4.41 117.00 117.36 1i8e n LEU 6 Ca 0.00 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 1i8e n LEU 6 Cb 0.00 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1i8e n LEU 6 CO 0.00 1.54 0.19 -2.11 -1.33 0.00 0.00 177.39 175.68 1i8e n ARG 7 N -0.98 0.00 0.00 3.23 -4.01 -1.26 -5.00 116.66 108.64 1i8e n ARG 7 Ca 0.42 -0.27 0.00 0.00 -1.04 0.00 0.00 57.85 56.96 1i8e n ARG 7 Cb 0.97 -0.17 0.00 0.00 -3.04 0.00 0.00 32.46 30.22 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1i8e n GLY 8 N 0.00 -0.65 3.55 2.89 0.00 -1.26 -5.15 105.19 104.56 1i8e n GLY 8 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 4.29 0.00 1.61 1.01 -1.26 -4.97 116.67 117.35 1i8e s ASP 9 Ca 0.00 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.91 1i8e s ASP 9 Cb 0.00 -0.82 0.00 0.00 1.01 0.00 0.00 42.92 43.11 1i8e s ASP 9 CO 0.00 0.22 0.00 0.00 0.21 0.00 0.00 175.17 175.60 1i8e n TYR 11 N 0.00 -0.26 0.38 0.00 4.11 -1.23 -4.86 117.16 115.30 1i8e n TYR 11 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.95 1i8e n TYR 11 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.38 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86