#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ox0 n ARG  8   N        0.00  0.00  0.00  0.00  1.85 -1.26 -5.34  116.66      111.91
2ox0 n ARG  8   Ca       0.00  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.85
2ox0 n ARG  8   Cb       0.00  0.00  0.00  0.00 -1.05  0.00  0.00   32.46       31.41
2ox0 n ARG  8   CO       0.00  0.00  0.00  0.45 -0.01  0.00  0.00  177.63      178.07
2ox0 n SER  10  N        0.00  0.00  0.22  2.89  2.88 -1.26 -5.19  113.62      113.16
2ox0 n SER  10  Ca       0.00  0.00  0.10  0.00 -1.33  0.00  0.00   58.87       57.64
2ox0 n SER  10  Cb       0.00  0.00  0.36  0.00 -0.75  0.00  0.00   64.21       63.82
2ox0 n SER  10  CO       0.00  0.00  0.00  0.74 -1.23  0.00  0.00  175.04      174.55
2ox0 h THR  11  N        0.87  0.38  0.00  2.46  2.02 -2.30 -3.47  112.91      112.88
2ox0 h THR  11  Ca       0.00 -1.18  0.00  0.00  0.77  0.00  0.00   66.41       66.00
2ox0 h THR  11  Cb       0.00  1.89  0.00  0.00 -1.74  0.00  0.00   68.15       68.30
2ox0 h THR  11  CO       0.00  0.18  0.00  0.61  0.37  0.00  0.00  175.52      176.68
2ox0 n GLY  12  N        0.54  3.22  0.54  2.16  0.00 -1.26 -5.47  105.19      104.91
2ox0 n GLY  12  Ca       0.01 -1.12  0.07  0.00  0.00  0.00  0.00   46.02       44.98
2ox0 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93