#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vbc s SER  7   N        0.00  0.61 -0.48  7.28  0.15 -1.26 -5.14  113.70      114.86
1vbc s SER  7   Ca       0.00 -0.24 -0.18  0.00  0.70  0.00  0.00   55.95       56.23
1vbc s SER  7   Cb       0.00  0.97  0.06  0.00 -1.71  0.00  0.00   66.02       65.34
1vbc s SER  7   CO       0.00 -0.34  0.52 -0.70  1.20  0.00  0.00  173.24      173.92
1vbc s GLU  8   N        2.50  3.07  0.00  5.44  2.56 -1.26 -5.74  118.70      125.28
1vbc s GLU  8   Ca       0.11 -1.04  0.25  0.00  0.00  0.00  0.00   54.97       54.29
1vbc s GLU  8   Cb      -0.14 -4.09  0.50  0.00  2.00  0.00  0.00   34.13       32.39
1vbc s GLU  8   CO      -0.25 -1.10  1.43  1.33 -0.56  0.00  0.00  175.26      176.11