#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oxq s VAL  2   N        0.00  0.13  0.60  0.00 -7.23 -1.26 -5.14  120.40      107.50
1oxq s VAL  2   Ca       0.00 -0.80 -0.19  0.00 -1.81  0.00  0.00   61.98       59.18
1oxq s VAL  2   Cb       0.00 -0.25 -0.04  0.00  0.56  0.00  0.00   36.38       36.65
1oxq s VAL  2   CO       0.00 -0.43  1.14 -2.65 -0.31  0.00  0.00  175.10      172.85
1oxq n PRO  3   N        1.78  1.11  0.00  4.82 -0.02 -1.26 -5.74  135.00      135.70
1oxq n PRO  3   Ca      -0.22  0.43  0.15  0.00 -2.02  0.00  0.00   63.50       61.84
1oxq n PRO  3   Cb       0.56 -2.35  0.91  0.00 -0.02  0.00  0.00   33.50       32.59
1oxq n PRO  3   CO       0.00  0.00  0.00 -0.89  1.98  0.00  0.00  175.50      176.59