#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ook s PRO  2   N        0.00  4.30  0.00 -7.13  0.02 -1.26 -5.74  135.00      125.20
1ook s PRO  2   Ca       0.00  2.23  0.17  0.00  0.02  0.00  0.00   61.00       63.42
1ook s PRO  2   Cb       0.00 -3.13  0.13  0.00  0.02  0.00  0.00   34.50       31.52
1ook s PRO  2   CO       0.00 -0.37  1.04  0.54 -0.33  0.00  0.00  177.00      177.88