#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 -0.14 -0.75 0.00 6.14 -1.12 -4.96 117.35 116.52 1i8e s TYR 3 Ca 0.00 0.33 0.04 0.00 0.64 0.00 0.00 57.07 58.08 1i8e s TYR 3 Cb 0.00 0.04 0.19 0.00 0.42 0.00 0.00 41.96 42.61 1i8e s TYR 3 CO 0.00 -0.17 0.59 0.00 0.64 0.00 0.00 175.55 176.62 1i8e n SER 5 N 1.89 -0.09 -1.22 0.00 7.64 0.19 -4.88 113.62 117.15 1i8e n SER 5 Ca 0.21 -1.07 0.08 0.00 1.01 0.00 0.00 58.87 59.10 1i8e n SER 5 Cb 0.36 -0.24 0.30 0.00 -1.01 0.00 0.00 64.21 63.62 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 4.44 0.01 -3.43 4.77 -1.26 -4.49 117.00 117.04 1i8e n LEU 6 Ca 0.04 -2.90 -0.01 0.00 -0.03 0.00 0.00 56.01 53.11 1i8e n LEU 6 Cb 0.14 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1i8e n LEU 6 CO 0.10 0.67 -0.07 0.54 -1.33 0.00 0.00 177.39 177.31 1i8e n ARG 7 N -0.01 0.05 -0.44 3.23 3.00 -1.26 -4.99 116.66 116.24 1i8e n ARG 7 Ca 0.23 0.02 0.00 0.00 -0.01 0.00 0.00 57.85 58.09 1i8e n ARG 7 Cb 0.96 -0.39 0.00 0.00 0.00 0.00 0.00 32.46 33.03 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 3.12 0.84 3.60 -0.13 0.00 -1.26 -5.12 105.19 106.24 1i8e n GLY 8 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.15 4.87 0.00 1.61 1.01 -1.26 -4.94 116.67 117.81 1i8e s ASP 9 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.28 1i8e s ASP 9 Cb 0.00 -1.38 0.00 0.00 1.01 0.00 0.00 42.92 42.55 1i8e s ASP 9 CO 0.00 0.33 0.00 0.00 0.21 0.00 0.00 175.17 175.71 1i8e n TYR 11 N 0.00 -0.66 -0.26 0.00 0.18 -1.13 -4.91 117.16 110.38 1i8e n TYR 11 Ca 0.00 -0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.57 1i8e n TYR 11 Cb 0.00 0.10 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78