#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3k05 s GLU  141 N        0.00  2.35  0.00 -1.09  2.02 -1.26 -5.74  118.70      114.99
3k05 s GLU  141 Ca       0.00 -1.00  0.00  0.00  0.02  0.00  0.00   54.97       53.99
3k05 s GLU  141 Cb       0.00 -2.40  0.00  0.00  0.10  0.00  0.00   34.13       31.83
3k05 s GLU  141 CO       0.00  0.50  0.24  0.66  0.02  0.00  0.00  175.26      176.68