#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qix s GLU  5   N        0.00  1.98  0.26  7.34  2.56 -1.26 -5.10  118.70      124.48
1qix s GLU  5   Ca       0.00 -1.48 -0.30  0.00  0.00  0.00  0.00   54.97       53.19
1qix s GLU  5   Cb       0.00 -2.95 -0.14  0.00  2.00  0.00  0.00   34.13       33.04
1qix s GLU  5   CO       0.00 -0.68  1.27 -0.35 -0.56  0.00  0.00  175.26      174.94
1qix n PRO  6   N        4.40  1.77  0.00  4.30 -0.04 -1.26 -5.74  135.00      138.43
1qix n PRO  6   Ca      -0.09  0.63  0.00  0.00 -0.04  0.00  0.00   63.50       64.00
1qix n PRO  6   Cb       0.42 -2.19  0.00  0.00 -0.04  0.00  0.00   33.50       31.70
1qix n PRO  6   CO       0.00  0.00  0.00  0.44 -0.04  0.00  0.00  175.50      175.90