#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1cfa n LEU  73  N        0.00 -3.16 -0.66  0.00 -0.00 -1.26 -5.74  117.00      106.18
1cfa n LEU  73  Ca       0.00  0.47  0.13  0.00 -0.00  0.00  0.00   56.01       56.61
1cfa n LEU  73  Cb       0.00 -0.93  0.37  0.00 -0.00  0.00  0.00   43.42       42.86
1cfa n LEU  73  CO       0.00 -4.73  0.78  0.61 -0.00  0.00  0.00  177.39      174.05