#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        2.90 -1.40  0.03  0.00  1.02 -1.26 -5.21  120.64      116.72
1qfb n GLU  5   Ca      -0.18  1.14  0.12  0.00 -0.02  0.00  0.00   57.16       58.23
1qfb n GLU  5   Cb       0.53 -1.93  0.23  0.00 -0.02  0.00  0.00   31.44       30.24
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       -3.53  0.17 -0.37  3.49 -0.04 -1.26 -3.95  135.00      129.51
1qfb n PRO  6   Ca      -0.04  0.05  0.03  0.00 -0.04  0.00  0.00   63.50       63.50
1qfb n PRO  6   Cb       0.31 -1.61  0.17  0.00 -0.04  0.00  0.00   33.50       32.34
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       -1.85  0.86  0.51  0.54 -0.00 -1.26 -5.38  117.44      110.86
1qfb n TRP  7   Ca       0.04 -0.30  0.04  0.00 -0.00  0.00  0.00   57.50       57.28
1qfb n TRP  7   Cb       0.40 -0.25  0.24  0.00 -0.00  0.00  0.00   31.31       31.70
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69