#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 0.70 -1.20 0.00 2.02 -1.25 -4.76 117.35 112.85 1i8e s TYR 3 Ca 0.00 -1.01 -0.13 0.00 -0.37 0.00 0.00 57.07 55.56 1i8e s TYR 3 Cb 0.00 -0.18 0.18 0.00 -0.40 0.00 0.00 41.96 41.56 1i8e s TYR 3 CO 0.00 -0.79 1.42 0.00 -1.57 0.00 0.00 175.55 174.61 1i8e n SER 5 N 5.44 -0.23 -0.00 0.00 3.41 -0.98 -4.92 113.62 116.34 1i8e n SER 5 Ca 0.36 -0.87 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1i8e n SER 5 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.53 0.00 1.04 4.77 -1.26 -4.21 117.00 117.87 1i8e n LEU 6 Ca 0.00 -0.31 0.09 0.00 -0.03 0.00 0.00 56.01 55.77 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 0.13 0.80 -2.11 -1.33 0.00 0.00 177.39 174.88 1i8e n ARG 7 N -1.72 0.01 0.00 3.23 0.00 -1.26 -4.80 116.66 112.11 1i8e n ARG 7 Ca 0.01 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1i8e n ARG 7 Cb 0.37 -1.51 0.00 0.00 -0.00 0.00 0.00 32.46 31.32 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 0.44 1.67 3.51 2.89 0.00 -1.26 -5.15 105.19 107.30 1i8e n GLY 8 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 3.87 0.00 1.61 2.15 -1.26 -5.01 116.67 116.03 1i8e s ASP 9 Ca 0.00 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.17 1i8e s ASP 9 Cb 0.00 -0.48 0.00 0.00 -0.30 0.00 0.00 42.92 42.14 1i8e s ASP 9 CO 0.00 0.07 0.34 0.00 -0.17 0.00 0.00 175.17 175.41 1i8e n TYR 11 N 0.00 -0.31 0.87 0.00 0.18 -1.25 -4.75 117.16 111.90 1i8e n TYR 11 Ca -0.09 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.79 1i8e n TYR 11 Cb 0.39 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.44 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78