#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2iq6 n LEU  295 N        0.00  0.00  0.00  2.23 -0.00 -1.26 -5.74  117.00      112.24
2iq6 n LEU  295 Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   56.01       56.01
2iq6 n LEU  295 Cb       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   43.42       43.42
2iq6 n LEU  295 CO       0.00  0.00  0.00 -0.11 -0.00  0.00  0.00  177.39      177.28