#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c2o s GLU  903 N        0.00  0.83  0.00 -1.24  2.02 -1.26 -5.74  118.70      113.32
2c2o s GLU  903 Ca       0.00 -1.14  0.25  0.00  0.02  0.00  0.00   54.97       54.10
2c2o s GLU  903 Cb       0.00 -0.53  0.49  0.00  0.10  0.00  0.00   34.13       34.20
2c2o s GLU  903 CO       0.00  0.08  1.43  1.33  0.02  0.00  0.00  175.26      178.12