#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ful n ASP 3 N 5.18 0.72 -2.76 0.00 5.75 -1.26 -4.90 116.55 119.28 1ful n ASP 3 Ca -0.06 0.11 -0.01 0.00 -0.01 0.00 0.00 54.79 54.82 1ful n ASP 3 Cb 0.43 -0.44 0.08 0.00 -1.03 0.00 0.00 41.12 40.17 1ful n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ful n ARG 5 N -0.92 0.00 0.00 0.00 1.74 -0.55 0.21 116.66 117.14 1ful n ARG 5 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1ful n ARG 5 Cb 0.83 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 1ful n ARG 5 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ful n GLY 6 N 0.08 0.22 2.20 -0.13 0.00 -1.26 -4.37 105.19 101.93 1ful n GLY 6 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ful n GLY 6 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ful n ASP 7 N 0.00 4.13 -4.10 1.61 5.68 -1.26 -4.87 116.55 117.73 1ful n ASP 7 Ca 0.00 -3.58 -0.10 0.00 -0.50 0.00 0.00 54.79 50.61 1ful n ASP 7 Cb 0.00 -0.85 -0.08 0.00 -1.14 0.00 0.00 41.12 39.05 1ful n ASP 7 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ful s PHE 9 N -4.07 0.24 -1.75 0.00 -0.71 -1.24 -1.47 117.98 108.97 1ful s PHE 9 Ca 0.29 0.03 0.03 0.00 -1.04 0.00 0.00 56.93 56.23 1ful s PHE 9 Cb 0.05 -0.36 0.09 0.00 -1.21 0.00 0.00 43.02 41.60 1ful s PHE 9 CO 0.07 -0.11 0.98 0.00 -1.34 0.00 0.00 175.22 174.82