#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v4f n PRO  3   N        0.00  0.00 -3.31  1.61 -0.04 -1.26 -5.27  135.00      126.73
1v4f n PRO  3   Ca       0.00  0.00 -0.19  0.00 -0.04  0.00  0.00   63.50       63.27
1v4f n PRO  3   Cb       0.00  0.00 -0.01  0.00 -0.04  0.00  0.00   33.50       33.45
1v4f n PRO  3   CO       0.00  0.00  0.00  0.20 -0.04  0.00  0.00  175.50      175.66
1v4f s GLY  5   N        0.00  1.98  0.00  0.55  0.00 -1.26 -5.74  107.32      102.85
1v4f s GLY  5   Ca       0.00 -1.73  0.25  0.00  0.00  0.00  0.00   44.72       43.24
1v4f s GLY  5   CO       0.00 -1.56  1.86 -1.55  0.00  0.00  0.00  173.10      171.84