#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z3e s THR  3   N        0.00  1.95 -2.03  2.52  2.01 -1.26 -5.74  115.64      113.09
2z3e s THR  3   Ca       0.00 -2.03  0.32  0.00  0.31  0.00  0.00   61.69       60.29
2z3e s THR  3   Cb       0.00 -2.40  0.89  0.00  0.01  0.00  0.00   72.50       71.00
2z3e s THR  3   CO       0.00 -0.53  2.20  0.18 -0.69  0.00  0.00  174.62      175.78