#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ql5 s GLY  811 N        0.00  0.14  0.05  1.08  0.00 -1.26 -5.11  107.32      102.21
2ql5 s GLY  811 Ca       0.00  0.07 -0.34  0.00  0.00  0.00  0.00   44.72       44.44
2ql5 s GLY  811 CO       0.00  1.96  1.68  1.42  0.00  0.00  0.00  173.10      178.16
2ql5 n HIS  812 N        5.30  2.24 -4.30  1.90  8.25 -1.26 -4.96  115.22      122.40
2ql5 n HIS  812 Ca      -0.06  0.20 -0.31  0.00 -0.26  0.00  0.00   57.72       57.29
2ql5 n HIS  812 Cb       0.49 -2.57 -0.16  0.00  1.12  0.00  0.00   29.99       28.87
2ql5 n HIS  812 CO       0.00  0.00  0.00  0.20  0.64  0.00  0.00  176.34      177.18
2ql5 s GLY  813 N        2.18  1.23  0.00 -1.41  0.00 -1.26 -5.74  107.32      102.32
2ql5 s GLY  813 Ca       0.85 -0.99  0.14  0.00  0.00  0.00  0.00   44.72       44.72
2ql5 s GLY  813 CO       0.45  0.26  1.26  1.18  0.00  0.00  0.00  173.10      176.25