#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ql9 s GLN  703 N        0.00  1.60  0.00 -1.24 -0.21 -1.26 -5.74  119.66      112.81
2ql9 s GLN  703 Ca       0.00 -1.70  0.24  0.00  0.02  0.00  0.00   55.36       53.92
2ql9 s GLN  703 Cb       0.00 -1.68  0.24  0.00  1.00  0.00  0.00   33.01       32.58
2ql9 s GLN  703 CO       0.00  0.32  1.29 -1.33 -2.12  0.00  0.00  175.29      173.45