#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qlb s GLY  811 N        0.00  1.77 -0.35  1.08  0.00 -1.26 -5.05  107.32      103.51
2qlb s GLY  811 Ca       0.00 -2.37 -0.22  0.00  0.00  0.00  0.00   44.72       42.12
2qlb s GLY  811 CO       0.00  1.08  0.75 -1.58  0.00  0.00  0.00  173.10      173.35
2qlb s HIS  812 N        1.03  3.14 -0.07  1.90  2.46 -1.26 -5.01  115.29      117.48
2qlb s HIS  812 Ca       0.11  0.55 -0.02  0.00  0.47  0.00  0.00   55.06       56.17
2qlb s HIS  812 Cb      -0.19 -3.30  0.04  0.00 -0.13  0.00  0.00   32.58       29.00
2qlb s HIS  812 CO      -0.11 -0.67  0.06  0.20 -2.47  0.00  0.00  174.74      171.74
2qlb s GLY  813 N        1.79  0.29  0.00  1.59  0.00 -1.26 -5.74  107.32      103.98
2qlb s GLY  813 Ca       0.30  0.03  0.00  0.00  0.00  0.00  0.00   44.72       45.05
2qlb s GLY  813 CO       0.15  1.42  0.00 -2.21  0.00  0.00  0.00  173.10      172.46