#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1cpi s ILE  5   N        0.00 -0.69 -1.17  2.41 -1.09 -1.26 -5.74  121.20      113.67
1cpi s ILE  5   Ca       0.00  0.00  0.09  0.00 -2.23  0.00  0.00   60.65       58.51
1cpi s ILE  5   Cb       0.00 -0.81  0.07  0.00 -1.58  0.00  0.00   42.46       40.14
1cpi s ILE  5   CO       0.00  0.00  0.80  1.33 -1.23  0.00  0.00  174.94      175.84