#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1py1 n ILE  4   N        0.00  0.00 -4.05  5.18 -5.35 -1.26 -5.29  119.36      108.60
1py1 n ILE  4   Ca       0.00  0.00 -0.36  0.00 -0.27  0.00  0.00   62.75       62.12
1py1 n ILE  4   Cb       0.00  0.00 -0.08  0.00 -1.74  0.00  0.00   39.64       37.82
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  0.00  7.28  2.96 -1.26 -5.27  118.68      126.38
1py1 s LEU  6   Ca       0.00  0.26 -0.05  0.00 -0.22  0.00  0.00   54.13       54.12
1py1 s LEU  6   Cb       0.00 -1.97  0.08  0.00  0.50  0.00  0.00   46.19       44.80
1py1 s LEU  6   CO       0.00  0.32  0.18 -0.11 -1.32  0.00  0.00  176.35      175.43
1py1 n LEU  7   N        2.54  0.00  0.00 -0.68  7.94 -1.26 -5.74  117.00      119.80
1py1 n LEU  7   Ca      -0.18 -0.19  0.00  0.00 -1.11  0.00  0.00   56.01       54.53
1py1 n LEU  7   Cb       0.54 -0.21  0.00  0.00  0.53  0.00  0.00   43.42       44.28
1py1 n LEU  7   CO       0.32 -1.77  0.00  0.29 -1.11  0.00  0.00  177.39      175.12