#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 -0.19 -0.93 0.00 6.14 -1.17 -4.89 117.35 116.31 1i8e s TYR 3 Ca 0.00 0.47 -0.03 0.00 0.64 0.00 0.00 57.07 58.15 1i8e s TYR 3 Cb 0.00 0.06 0.23 0.00 0.42 0.00 0.00 41.96 42.67 1i8e s TYR 3 CO 0.00 -0.11 0.84 0.00 0.64 0.00 0.00 175.55 176.92 1i8e n SER 5 N 2.43 0.00 -0.00 0.00 7.64 -0.56 -4.89 113.62 118.23 1i8e n SER 5 Ca 0.22 -0.82 0.08 0.00 1.01 0.00 0.00 58.87 59.36 1i8e n SER 5 Cb 0.37 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.44 0.11 -3.43 4.77 -1.26 -4.41 117.00 113.21 1i8e n LEU 6 Ca 0.00 -0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 55.66 1i8e n LEU 6 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1i8e n LEU 6 CO 0.00 0.11 0.19 0.03 -1.33 0.00 0.00 177.39 176.39 1i8e h ARG 7 N 0.00 -0.32 0.00 3.23 3.08 -2.02 -3.46 114.38 114.89 1i8e h ARG 7 Ca 0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1i8e h ARG 7 Cb 0.59 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1i8e h ARG 7 CO 0.00 -0.22 -0.07 0.41 -1.07 0.00 0.00 179.97 179.03 1i8e n GLY 8 N 0.67 -0.26 3.71 0.04 0.00 -1.26 -5.15 105.19 102.94 1i8e n GLY 8 Ca -0.04 0.00 -0.32 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 -0.23 5.24 0.00 1.61 1.11 -1.26 -4.96 116.67 118.17 1i8e s ASP 9 Ca 0.00 -0.03 0.00 0.00 0.18 0.00 0.00 52.55 52.70 1i8e s ASP 9 Cb 0.00 -1.36 0.00 0.00 1.07 0.00 0.00 42.92 42.63 1i8e s ASP 9 CO 0.00 0.23 0.00 0.00 1.18 0.00 0.00 175.17 176.58 1i8e n TYR 11 N 0.00 -0.67 0.85 0.00 4.11 -1.18 -4.83 117.16 115.45 1i8e n TYR 11 Ca 0.00 -0.40 0.10 0.00 -0.00 0.00 0.00 57.90 57.60 1i8e n TYR 11 Cb 0.00 0.19 0.08 0.00 -0.00 0.00 0.00 39.34 39.62 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86