#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2agi n LEU  2   N        0.00  4.03 -0.45  2.23  4.77 -1.26 -5.74  117.00      120.58
2agi n LEU  2   Ca       0.00  1.18  0.06  0.00 -0.03  0.00  0.00   56.01       57.21
2agi n LEU  2   Cb       0.00 -1.54  0.05  0.00 -2.33  0.00  0.00   43.42       39.59
2agi n LEU  2   CO       0.00 -0.11  0.43  0.54 -1.33  0.00  0.00  177.39      176.92