#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        2.01 -1.27  0.00  0.00  4.71 -1.26 -5.22  120.64      119.61
1qfb n GLU  5   Ca      -0.17  1.00  0.12  0.00 -0.01  0.00  0.00   57.16       58.11
1qfb n GLU  5   Cb       0.52 -1.81  0.29  0.00 -1.01  0.00  0.00   31.44       29.44
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       -3.26  0.32 -0.40  3.49 -0.04 -1.26 -4.12  135.00      129.73
1qfb n PRO  6   Ca      -0.03 -0.19  0.04  0.00 -0.04  0.00  0.00   63.50       63.28
1qfb n PRO  6   Cb       0.40 -1.50  0.19  0.00 -0.04  0.00  0.00   33.50       32.56
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       -1.18  0.94  0.95  0.54 -0.00 -1.26 -5.37  117.44      112.06
1qfb n TRP  7   Ca       0.08 -0.34  0.08  0.00 -0.00  0.00  0.00   57.50       57.32
1qfb n TRP  7   Cb       0.34 -0.25  0.45  0.00 -0.00  0.00  0.00   31.31       31.85
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69