#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oq6 n ARG  8   N        0.00  0.00  0.00  0.00  1.85 -1.26 -5.33  116.66      111.92
2oq6 n ARG  8   Ca       0.00  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.85
2oq6 n ARG  8   Cb       0.00  0.00  0.00  0.00 -1.05  0.00  0.00   32.46       31.41
2oq6 n ARG  8   CO       0.00  0.00  0.00  0.45 -0.01  0.00  0.00  177.63      178.07
2oq6 n SER  10  N        0.00  0.00  0.27  2.89  2.88 -1.26 -5.18  113.62      113.22
2oq6 n SER  10  Ca       0.00  0.00  0.15  0.00 -1.33  0.00  0.00   58.87       57.69
2oq6 n SER  10  Cb       0.00  0.00  0.68  0.00 -0.75  0.00  0.00   64.21       64.14
2oq6 n SER  10  CO       0.00  0.00  0.00  0.00 -1.23  0.00  0.00  175.04      173.81
2oq6 h THR  11  N        0.00  0.25  0.00  2.46  1.03 -2.30 -3.46  112.91      110.89
2oq6 h THR  11  Ca       0.00 -0.64  0.00  0.00 -0.01  0.00  0.00   66.41       65.76
2oq6 h THR  11  Cb       0.00  1.51  0.00  0.00 -1.07  0.00  0.00   68.15       68.59
2oq6 h THR  11  CO       0.00  0.08  0.00  0.61 -0.01  0.00  0.00  175.52      176.20
2oq6 n GLY  12  N       -0.14  1.58  0.15  2.99  0.00 -1.26 -5.46  105.19      103.05
2oq6 n GLY  12  Ca      -0.00 -1.12  0.02  0.00  0.00  0.00  0.00   46.02       44.92
2oq6 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93