#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qqf n GLY  13  N        0.00  1.18  6.25  3.14  0.00 -1.26 -5.05  105.19      109.45
2qqf n GLY  13  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2qqf n GLY  13  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2qqf n GLY  14  N        0.00 -1.05  0.24 -0.02  0.00 -1.26 -5.02  105.19       98.08
2qqf n GLY  14  Ca       0.00 -1.30  0.00  0.00  0.00  0.00  0.00   46.02       44.72
2qqf n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
2qqf n ALA  15  N        2.92  0.92  0.00  4.61  0.00 -1.26 -5.26  120.51      122.44
2qqf n ALA  15  Ca       0.00 -0.12  0.00  0.00  0.00  0.00  0.00   53.44       53.32
2qqf n ALA  15  Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
2qqf n ALA  15  CO       0.00  0.00  0.00  2.89  0.00  0.00  0.00  177.50      180.39
2qqf n ARG  17  N       -2.16 -0.11 -5.06  0.00  1.85 -1.26 -5.14  116.66      104.78
2qqf n ARG  17  Ca       0.00  0.00 -0.28  0.00 -1.00  0.00  0.00   57.85       56.57
2qqf n ARG  17  Cb       0.00  0.00 -0.16  0.00 -1.05  0.00  0.00   32.46       31.25
2qqf n ARG  17  CO       0.00  0.00  0.00 -1.01 -0.01  0.00  0.00  177.63      176.61
2qqf s HIS  18  N       -2.60  2.03  0.00  2.89  3.76 -1.26 -5.34  115.29      114.77
2qqf s HIS  18  Ca       0.00 -0.52  0.00  0.00 -0.15  0.00  0.00   55.06       54.39
2qqf s HIS  18  Cb       0.00 -1.33  0.00  0.00  1.11  0.00  0.00   32.58       32.36
2qqf s HIS  18  CO       0.00 -0.14  0.00  0.54 -0.85  0.00  0.00  174.74      174.29