#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gmc n GLY  502 N        0.00  0.86  3.82 -1.23  0.00 -1.26 -5.10  105.19      102.28
1gmc n GLY  502 Ca       0.00 -0.07 -0.34  0.00  0.00  0.00  0.00   46.02       45.61
1gmc n GLY  502 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
1gmc s ALA  503 N        0.00  3.26 -1.01  4.61  0.00 -1.26 -5.74  121.76      121.63
1gmc s ALA  503 Ca       0.00  0.22  0.08  0.00  0.00  0.00  0.00   51.96       52.26
1gmc s ALA  503 Cb       0.00 -2.93  0.06  0.00  0.00  0.00  0.00   23.12       20.26
1gmc s ALA  503 CO       0.00  0.26  0.76  0.66  0.00  0.00  0.00  175.76      177.44