#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1piv s SER  8   N        0.00  3.86 -0.44  7.28  0.15 -1.26 -5.10  113.70      118.20
1piv s SER  8   Ca       0.00 -1.43 -0.21  0.00  0.70  0.00  0.00   55.95       55.01
1piv s SER  8   Cb       0.00 -0.98  0.02  0.00 -1.71  0.00  0.00   66.02       63.35
1piv s SER  8   CO       0.00 -0.35  0.64 -0.70  1.20  0.00  0.00  173.24      174.03
1piv s GLU  9   N        1.52  3.27  0.00  5.44  2.56 -1.26 -5.74  118.70      124.50
1piv s GLU  9   Ca       0.04 -0.39  0.14  0.00  0.00  0.00  0.00   54.97       54.76
1piv s GLU  9   Cb      -0.18 -3.95  0.11  0.00  2.00  0.00  0.00   34.13       32.11
1piv s GLU  9   CO      -0.15 -1.01  0.95  1.33 -0.56  0.00  0.00  175.26      175.82