#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nh0 n GLU  3   N        0.00  0.53  0.00 -1.08  0.00 -1.26 -5.74  120.64      113.10
1nh0 n GLU  3   Ca       0.00  0.24  0.11  0.00  0.00  0.00  0.00   57.16       57.51
1nh0 n GLU  3   Cb       0.00 -2.27  0.65  0.00  0.00  0.00  0.00   31.44       29.81
1nh0 n GLU  3   CO       0.00  0.00  0.00  0.39  0.00  0.00  0.00  177.13      177.52