#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1mch n PHE  2   N        0.00  0.00 -3.31  3.69  1.16 -1.26 -5.12  117.46      112.62
1mch n PHE  2   Ca       0.00  0.00  0.02  0.00 -1.87  0.00  0.00   57.45       55.60
1mch n PHE  2   Cb       0.00  0.00 -0.04  0.00 -1.61  0.00  0.00   39.48       37.83
1mch n PHE  2   CO       0.00  0.00  0.00 -1.58 -1.87  0.00  0.00  176.76      173.31
1mch s HIS  3   N        0.00 -0.49  0.00  2.97  5.65 -1.26 -5.74  115.29      116.43
1mch s HIS  3   Ca       0.00  0.81  0.00  0.00  0.25  0.00  0.00   55.06       56.12
1mch s HIS  3   Cb       0.00  0.28  0.00  0.00 -1.18  0.00  0.00   32.58       31.68
1mch s HIS  3   CO       0.00 -0.24  0.00 -0.35 -0.65  0.00  0.00  174.74      173.50