#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xrp n LEU  402 N        0.00  0.00  0.00  1.53  4.77 -1.26 -5.10  117.00      116.95
1xrp n LEU  402 Ca       0.00  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       55.98
1xrp n LEU  402 Cb       0.00  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.09
1xrp n LEU  402 CO       0.00  0.00  0.00  0.61 -1.33  0.00  0.00  177.39      176.67
1xrp n GLY  403 N        0.00  0.82  0.00 -0.72  0.00 -1.26 -5.74  105.19       98.30
1xrp n GLY  403 Ca       0.00 -1.62  0.00  0.00  0.00  0.00  0.00   46.02       44.40
1xrp n GLY  403 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93