#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1py1 s ASP  3   N        0.00  6.44  0.00 -1.12  2.15 -1.26 -5.30  116.67      117.59
1py1 s ASP  3   Ca       0.00  0.71  0.00  0.00  0.43  0.00  0.00   52.55       53.69
1py1 s ASP  3   Cb       0.00 -2.14  0.00  0.00 -0.30  0.00  0.00   42.92       40.48
1py1 s ASP  3   CO       0.00 -0.20  0.00  2.30 -0.17  0.00  0.00  175.17      177.10
1py1 n ILE  4   N       -0.97  0.00 -3.70  4.11 -5.35 -1.26 -5.27  119.36      106.92
1py1 n ILE  4   Ca      -0.02  0.00 -0.37  0.00 -0.27  0.00  0.00   62.75       62.10
1py1 n ILE  4   Cb       0.54  0.00 -0.10  0.00 -1.74  0.00  0.00   39.64       38.34
1py1 n ILE  4   CO       0.00  0.00  0.00 -0.22 -1.76  0.00  0.00  176.55      174.57
1py1 s LEU  6   N        0.00  3.99 -0.10  7.28  2.96 -1.26 -5.23  118.68      126.32
1py1 s LEU  6   Ca       0.00  0.05 -0.31  0.00 -0.22  0.00  0.00   54.13       53.65
1py1 s LEU  6   Cb       0.00 -2.07 -0.08  0.00  0.50  0.00  0.00   46.19       44.53
1py1 s LEU  6   CO       0.00  0.05  2.05 -0.11 -1.32  0.00  0.00  176.35      177.02
1py1 n LEU  7   N        4.41  3.60  0.00 -0.68  7.94 -1.26 -5.42  117.00      125.59
1py1 n LEU  7   Ca      -0.15  0.66  0.14  0.00 -1.11  0.00  0.00   56.01       55.54
1py1 n LEU  7   Cb       0.52 -1.49  0.81  0.00  0.53  0.00  0.00   43.42       43.79
1py1 n LEU  7   CO       0.34 -0.19  0.98  2.29 -1.11  0.00  0.00  177.39      179.70