#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2j32 s GLU  3   N        0.00  0.71  0.00 -1.24  2.02 -1.26 -5.74  118.70      113.19
2j32 s GLU  3   Ca       0.00 -1.07  0.21  0.00  0.02  0.00  0.00   54.97       54.13
2j32 s GLU  3   Cb       0.00 -0.28  0.17  0.00  0.10  0.00  0.00   34.13       34.11
2j32 s GLU  3   CO       0.00  0.02  1.17  1.33  0.02  0.00  0.00  175.26      177.80