#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hds s SER  3   N        0.00  0.01  0.03  0.00  1.04 -1.26 -5.18  113.70      108.35
3hds s SER  3   Ca       0.00 -0.56 -0.04  0.00  0.48  0.00  0.00   55.95       55.83
3hds s SER  3   Cb       0.00  0.38 -0.01  0.00  0.10  0.00  0.00   66.02       66.49
3hds s SER  3   CO       0.00 -0.77  0.06 -1.66  0.98  0.00  0.00  173.24      171.85
3hds s TRP  4   N       -3.85  0.22  0.16  5.02  1.48 -1.26 -5.19  118.94      115.53
3hds s TRP  4   Ca       0.05 -0.50 -0.17  0.00 -1.06  0.00  0.00   56.10       54.41
3hds s TRP  4   Cb       0.04 -0.16  0.03  0.00 -1.16  0.00  0.00   33.47       32.22
3hds s TRP  4   CO      -0.11 -0.30  0.47 -1.54 -4.06  0.00  0.00  176.95      171.40
3hds s SER  5   N       -1.89 -0.27  0.00 -2.66  1.04 -1.26 -5.74  113.70      102.92
3hds s SER  5   Ca      -0.09 -0.36  0.31  0.00  0.48  0.00  0.00   55.95       56.30
3hds s SER  5   Cb      -0.04  0.53  1.75  0.00  0.10  0.00  0.00   66.02       68.36
3hds s SER  5   CO      -0.03 -0.94  2.14  0.00  0.98  0.00  0.00  173.24      175.39