#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h5i s GLU  3   N        0.00  0.68  0.00 -1.24  2.02 -1.26 -5.74  118.70      113.16
2h5i s GLU  3   Ca       0.00 -1.25  0.17  0.00  0.02  0.00  0.00   54.97       53.90
2h5i s GLU  3   Cb       0.00  0.10  0.13  0.00  0.10  0.00  0.00   34.13       34.46
2h5i s GLU  3   CO       0.00 -0.09  1.02  1.33  0.02  0.00  0.00  175.26      177.54