#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hax s GLU  5   N        0.00  2.60  0.31  7.34  0.41 -1.26 -5.09  118.70      123.01
1hax s GLU  5   Ca       0.00 -1.16 -0.29  0.00 -0.41  0.00  0.00   54.97       53.11
1hax s GLU  5   Cb       0.00 -3.19 -0.10  0.00 -1.78  0.00  0.00   34.13       29.06
1hax s GLU  5   CO       0.00 -0.56  1.40 -2.14 -0.49  0.00  0.00  175.26      173.47
1hax s PRO  6   N        1.31  4.27  0.00  0.39  0.02 -1.26 -5.74  135.00      133.99
1hax s PRO  6   Ca      -0.03  2.33  0.00  0.00  0.02  0.00  0.00   61.00       63.32
1hax s PRO  6   Cb      -0.19 -3.06  0.00  0.00  0.02  0.00  0.00   34.50       31.27
1hax s PRO  6   CO      -0.01 -0.36  0.41  0.44 -0.33  0.00  0.00  177.00      177.15