#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qlj n GLY  811 N        0.00  2.70  3.69  1.08  0.00 -1.26 -5.15  105.19      106.25
2qlj n GLY  811 Ca       0.00  0.23 -0.33  0.00  0.00  0.00  0.00   46.02       45.92
2qlj n GLY  811 CO       0.00  0.00  0.00  0.30  0.00  0.00  0.00  173.32      173.62
2qlj s HIS  812 N        0.00  1.74 -0.09  1.61  3.76 -1.26 -5.03  115.29      116.03
2qlj s HIS  812 Ca       0.00  1.71  0.01  0.00 -0.15  0.00  0.00   55.06       56.62
2qlj s HIS  812 Cb       0.00 -3.46  0.02  0.00  1.11  0.00  0.00   32.58       30.25
2qlj s HIS  812 CO       0.00 -2.86 -0.09  0.20 -0.85  0.00  0.00  174.74      171.14
2qlj s GLY  813 N       -2.27  0.79  0.00 -2.22  0.00 -1.26 -5.74  107.32       96.62
2qlj s GLY  813 Ca       0.72 -0.46  0.07  0.00  0.00  0.00  0.00   44.72       45.04
2qlj s GLY  813 CO       0.52  0.53  0.88  1.18  0.00  0.00  0.00  173.10      176.21