#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wa9 n LEU  2   N        0.00  0.00  0.00  2.23  4.77 -1.26 -5.74  117.00      117.01
2wa9 n LEU  2   Ca       0.00 -0.41  0.00  0.00 -0.03  0.00  0.00   56.01       55.57
2wa9 n LEU  2   Cb       0.00 -0.31  0.00  0.00 -2.33  0.00  0.00   43.42       40.78
2wa9 n LEU  2   CO       0.00 -1.05  0.16  1.07 -1.33  0.00  0.00  177.39      176.24