#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        3.61 -1.72  0.00  0.00  4.71 -1.26 -5.20  120.64      120.78
1qfb n GLU  5   Ca      -0.19  1.39  0.13  0.00 -0.01  0.00  0.00   57.16       58.48
1qfb n GLU  5   Cb       0.53 -2.18  0.39  0.00 -1.01  0.00  0.00   31.44       29.17
1qfb n GLU  5   CO       0.00  0.00  0.00 -0.35  0.09  0.00  0.00  177.13      176.87
1qfb n PRO  6   N       -3.32  0.15 -0.24  3.49 -0.04 -1.26 -4.05  135.00      129.73
1qfb n PRO  6   Ca      -0.04 -0.07  0.05  0.00 -0.04  0.00  0.00   63.50       63.41
1qfb n PRO  6   Cb       0.31 -1.50  0.17  0.00 -0.04  0.00  0.00   33.50       32.44
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       -1.36  0.60  1.59  0.54 -0.00 -1.26 -5.37  117.44      112.18
1qfb n TRP  7   Ca       0.07 -0.27  0.14  0.00 -0.00  0.00  0.00   57.50       57.45
1qfb n TRP  7   Cb       0.33 -0.06  0.60  0.00 -0.00  0.00  0.00   31.31       32.18
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69