#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2fnx s ILE  2   N        0.00  0.01  0.03  2.52  2.07 -1.26 -5.15  121.20      119.43
2fnx s ILE  2   Ca       0.00 -0.10  0.00  0.00 -1.41  0.00  0.00   60.65       59.14
2fnx s ILE  2   Cb       0.00 -0.91  0.00  0.00  0.13  0.00  0.00   42.46       41.68
2fnx s ILE  2   CO       0.00 -0.05  0.00  0.00 -1.91  0.00  0.00  174.94      172.98
2fnx n ALA  3   N        1.14 -1.28  0.00  1.50  0.00 -1.26 -5.74  120.51      114.88
2fnx n ALA  3   Ca      -0.19  0.05  0.00  0.00  0.00  0.00  0.00   53.44       53.29
2fnx n ALA  3   Cb       0.57 -0.36  0.00  0.00  0.00  0.00  0.00   19.45       19.66
2fnx n ALA  3   CO       0.00  0.00  0.00  0.36  0.00  0.00  0.00  177.50      177.86