#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v4f n PRO  2   N        0.00  0.00 -3.82  1.61 -0.02 -1.26 -5.26  135.00      126.25
1v4f n PRO  2   Ca       0.00  0.00 -0.23  0.00 -2.02  0.00  0.00   63.50       61.25
1v4f n PRO  2   Cb       0.00  0.00 -0.04  0.00 -0.02  0.00  0.00   33.50       33.44
1v4f n PRO  2   CO       0.00  0.00  0.00  0.20  1.98  0.00  0.00  175.50      177.68
1v4f s GLY  4   N        0.00  2.26  0.00 -1.23  0.00 -1.26 -5.36  107.32      101.74
1v4f s GLY  4   Ca       0.00 -1.80  0.00  0.00  0.00  0.00  0.00   44.72       42.92
1v4f s GLY  4   CO       0.00 -1.83  0.00 -1.05  0.00  0.00  0.00  173.10      170.22
1v4f n PRO  5   N       -1.51  0.00  0.00  2.90 -0.02 -1.26 -5.74  135.00      129.38
1v4f n PRO  5   Ca       0.01  0.00  0.06  0.00 -2.02  0.00  0.00   63.50       61.55
1v4f n PRO  5   Cb       0.63  0.00  0.05  0.00 -0.02  0.00  0.00   33.50       34.16
1v4f n PRO  5   CO       0.00  0.00  0.00  0.41  1.98  0.00  0.00  175.50      177.89