#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qlf s GLY  811 N        0.00  1.84 -0.04  1.69  0.00 -1.26 -5.06  107.32      104.49
2qlf s GLY  811 Ca       0.00 -0.87  0.01  0.00  0.00  0.00  0.00   44.72       43.86
2qlf s GLY  811 CO       0.00  0.19 -0.04 -1.58  0.00  0.00  0.00  173.10      171.67
2qlf s HIS  812 N        0.75  0.68 -0.07  1.90  2.46 -1.26 -5.14  115.29      114.61
2qlf s HIS  812 Ca       0.03 -0.17 -0.17  0.00  0.47  0.00  0.00   55.06       55.22
2qlf s HIS  812 Cb      -0.13 -0.61  0.03  0.00 -0.13  0.00  0.00   32.58       31.74
2qlf s HIS  812 CO       0.02 -0.17  0.39  0.20 -2.47  0.00  0.00  174.74      172.71
2qlf s GLY  813 N        0.87 -0.26  0.00  1.59  0.00 -1.26 -5.74  107.32      102.53
2qlf s GLY  813 Ca      -0.11  0.73  0.00  0.00  0.00  0.00  0.00   44.72       45.34
2qlf s GLY  813 CO       0.00  0.52  0.48  1.18  0.00  0.00  0.00  173.10      175.29