#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 -3.65  0.00  1.85 -1.26 -5.34  116.66      108.27
2ox0 n ARG  8   Ca       0.00  0.00 -0.02  0.00 -1.00  0.00  0.00   57.85       56.83
2ox0 n ARG  8   Cb       0.00  0.00 -0.05  0.00 -1.05  0.00  0.00   32.46       31.36
2ox0 n ARG  8   CO       0.00  0.00  0.00  0.45 -0.01  0.00  0.00  177.63      178.07
2ox0 s SER  10  N        1.36 -0.03  0.38  2.89  0.15 -1.26 -5.18  113.70      112.01
2ox0 s SER  10  Ca       0.00  0.04  0.11  0.00  0.70  0.00  0.00   55.95       56.80
2ox0 s SER  10  Cb       0.00  0.04  0.76  0.00 -1.71  0.00  0.00   66.02       65.11
2ox0 s SER  10  CO       0.00 -0.02  1.88  0.74  1.20  0.00  0.00  173.24      177.04
2ox0 h THR  11  N        2.48  1.21  0.00  6.45  2.02 -2.30 -3.46  112.91      119.31
2ox0 h THR  11  Ca      -0.16 -0.98  0.00  0.00  0.77  0.00  0.00   66.41       66.04
2ox0 h THR  11  Cb       1.19  1.41  0.00  0.00 -1.74  0.00  0.00   68.15       69.02
2ox0 h THR  11  CO       0.20  0.29  0.00  0.61  0.37  0.00  0.00  175.52      176.99
2ox0 n GLY  12  N       -0.70  1.78  0.45  2.16  0.00 -1.26 -5.46  105.19      102.16
2ox0 n GLY  12  Ca      -0.01 -1.04  0.06  0.00  0.00  0.00  0.00   46.02       45.02
2ox0 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93