#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  1.57  0.00 -2.24  2.15 -1.26 -5.32  116.67      111.57
1py1 s ASP  3   Ca       0.00 -1.56  0.00  0.00  0.43  0.00  0.00   52.55       51.42
1py1 s ASP  3   Cb       0.00  0.38  0.00  0.00 -0.30  0.00  0.00   42.92       43.00
1py1 s ASP  3   CO       0.00 -0.88  0.00 -0.38 -0.17  0.00  0.00  175.17      173.74
1py1 n ILE  4   N       -0.59  0.00 -4.24  4.11  2.08 -1.26 -5.29  119.36      114.17
1py1 n ILE  4   Ca       0.01  0.00 -0.34  0.00  0.56  0.00  0.00   62.75       62.98
1py1 n ILE  4   Cb       0.65  0.00 -0.12  0.00 -0.75  0.00  0.00   39.64       39.42
1py1 n ILE  4   CO       0.00  0.00  0.00 -0.22  0.56  0.00  0.00  176.55      176.89
1py1 s LEU  6   N        0.00  3.35 -0.09  1.39  2.96 -1.26 -5.24  118.68      119.79
1py1 s LEU  6   Ca       0.00 -0.11 -0.38  0.00 -0.22  0.00  0.00   54.13       53.42
1py1 s LEU  6   Cb       0.00 -1.83 -0.15  0.00  0.50  0.00  0.00   46.19       44.71
1py1 s LEU  6   CO       0.00  0.14  1.61  0.18 -1.32  0.00  0.00  176.35      176.96
1py1 n LEU  7   N        3.73  2.32  0.00 -0.68  4.77 -1.26 -5.43  117.00      120.45
1py1 n LEU  7   Ca      -0.17  1.08  0.09  0.00 -0.03  0.00  0.00   56.01       56.98
1py1 n LEU  7   Cb       0.52 -1.21  0.53  0.00 -2.33  0.00  0.00   43.42       40.93
1py1 n LEU  7   CO       0.33 -0.59  0.73  0.29 -1.33  0.00  0.00  177.39      176.82