#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cwo s LEU  5   N        0.00  2.03 -0.86  3.22  2.01 -1.26 -5.37  118.68      118.46
1cwo s LEU  5   Ca       0.00 -1.14 -0.02  0.00  0.01  0.00  0.00   54.13       52.99
1cwo s LEU  5   Cb       0.00  0.25  0.35  0.00  0.01  0.00  0.00   46.19       46.80
1cwo s LEU  5   CO       0.00 -0.68  2.00  0.00  1.01  0.00  0.00  176.35      178.68
1cwo n ALA  7   N       -0.03  6.47  0.00  4.21  0.00 -1.26 -5.74  120.51      124.17
1cwo n ALA  7   Ca      -0.08 -4.17  0.00  0.00  0.00  0.00  0.00   53.44       49.19
1cwo n ALA  7   Cb       0.63 -1.99  0.00  0.00  0.00  0.00  0.00   19.45       18.08
1cwo n ALA  7   CO       0.00  0.00  0.00  1.28  0.00  0.00  0.00  177.50      178.78