#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qfb n GLU  5   N        3.58 -0.23  0.00  0.00  1.02 -1.26 -5.22  120.64      118.53
1qfb n GLU  5   Ca      -0.21  0.18  0.12  0.00 -0.02  0.00  0.00   57.16       57.23
1qfb n GLU  5   Cb       0.52 -0.74  0.22  0.00 -0.02  0.00  0.00   31.44       31.42
1qfb n GLU  5   CO       0.00  0.00  0.00 -0.35  1.18  0.00  0.00  177.13      177.96
1qfb n PRO  6   N       -2.91  0.18 -0.34  3.49 -0.04 -1.26 -4.19  135.00      129.93
1qfb n PRO  6   Ca      -0.01 -0.12  0.05  0.00 -0.04  0.00  0.00   63.50       63.38
1qfb n PRO  6   Cb       0.14 -1.50  0.19  0.00 -0.04  0.00  0.00   33.50       32.29
1qfb n PRO  6   CO       0.00  0.00  0.00 -2.67 -0.04  0.00  0.00  175.50      172.79
1qfb n TRP  7   N       -1.31  0.82  0.00  0.54 -0.00 -1.26 -5.32  117.44      110.91
1qfb n TRP  7   Ca       0.07 -0.32  0.00  0.00 -0.00  0.00  0.00   57.50       57.25
1qfb n TRP  7   Cb       0.34 -0.18  0.00  0.00 -0.00  0.00  0.00   31.31       31.47
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69