#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d42 s GLU  184 N        0.00  2.75  0.00 -0.78  1.03 -1.26 -5.74  118.70      114.71
3d42 s GLU  184 Ca       0.00 -0.99  0.00  0.00  0.03  0.00  0.00   54.97       54.01
3d42 s GLU  184 Cb       0.00 -2.54  0.00  0.00 -0.80  0.00  0.00   34.13       30.79
3d42 s GLU  184 CO       0.00  0.46  0.37  0.28 -1.33  0.00  0.00  175.26      175.04