#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ql9 s GLY  811 N        0.00  0.81  0.12  1.69  0.00 -1.26 -5.11  107.32      103.57
2ql9 s GLY  811 Ca       0.00 -0.77 -0.10  0.00  0.00  0.00  0.00   44.72       43.85
2ql9 s GLY  811 CO       0.00  1.26  0.44  0.30  0.00  0.00  0.00  173.10      175.10
2ql9 s HIS  812 N        1.76  3.56 -0.24  1.90  3.76 -1.26 -5.10  115.29      119.67
2ql9 s HIS  812 Ca      -0.01  0.82 -0.21  0.00 -0.15  0.00  0.00   55.06       55.51
2ql9 s HIS  812 Cb      -0.17 -2.19  0.06  0.00  1.11  0.00  0.00   32.58       31.40
2ql9 s HIS  812 CO      -0.07  0.46  0.63  0.20 -0.85  0.00  0.00  174.74      175.11
2ql9 s GLY  813 N       -1.90 -0.49  0.00 -2.22  0.00 -1.26 -5.74  107.32       95.71
2ql9 s GLY  813 Ca       0.36  1.87  0.11  0.00  0.00  0.00  0.00   44.72       47.06
2ql9 s GLY  813 CO       0.19  1.68  1.09  1.18  0.00  0.00  0.00  173.10      177.24