#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v7h n PRO  3   N        0.00  0.00 -3.47  1.61 -0.04 -1.26 -5.27  135.00      126.58
1v7h n PRO  3   Ca       0.00  0.00 -0.20  0.00 -0.04  0.00  0.00   63.50       63.26
1v7h n PRO  3   Cb       0.00  0.00 -0.02  0.00 -0.04  0.00  0.00   33.50       33.44
1v7h n PRO  3   CO       0.00  0.00  0.00  0.20 -0.04  0.00  0.00  175.50      175.66
1v7h s GLY  5   N        0.00  2.07  0.00  0.55  0.00 -1.26 -5.74  107.32      102.94
1v7h s GLY  5   Ca       0.00 -1.82  0.29  0.00  0.00  0.00  0.00   44.72       43.18
1v7h s GLY  5   CO       0.00 -1.64  2.04 -1.55  0.00  0.00  0.00  173.10      171.95