#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qqs n HIS  18  N        0.00 -3.76  0.00 -1.55 -0.00 -1.26 -5.30  115.22      103.36
2qqs n HIS  18  Ca       0.00  2.22  0.00  0.00  0.46  0.00  0.00   57.72       60.40
2qqs n HIS  18  Cb       0.00 -3.46  0.00  0.00 -0.12  0.00  0.00   29.99       26.41
2qqs n HIS  18  CO       0.00  0.00  0.00  0.54  0.46  0.00  0.00  176.34      177.34
2qqs n ARG  19  N        1.42  0.00 -0.08  1.57  1.74 -1.26 -5.74  116.66      114.32
2qqs n ARG  19  Ca      -0.12  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.96
2qqs n ARG  19  Cb       0.19  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       31.63
2qqs n ARG  19  CO       0.00  0.00  0.00  0.28 -1.52  0.00  0.00  177.63      176.39