#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        4.16 -0.74  0.01  0.00 -0.58 -1.26 -5.20  120.64      117.03
1qfb n GLU  5   Ca      -0.21  0.60  0.13  0.00 -0.42  0.00  0.00   57.16       57.26
1qfb n GLU  5   Cb       0.51 -1.25  0.42  0.00 -0.57  0.00  0.00   31.44       30.55
1qfb n GLU  5   CO       0.00  0.00  0.00 -0.35 -0.48  0.00  0.00  177.13      176.30
1qfb n PRO  6   N       -3.23  0.03 -0.24  3.49 -0.04 -1.26 -3.85  135.00      129.90
1qfb n PRO  6   Ca      -0.02  0.01  0.05  0.00 -0.04  0.00  0.00   63.50       63.51
1qfb n PRO  6   Cb       0.19 -1.52  0.17  0.00 -0.04  0.00  0.00   33.50       32.30
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       -1.56  0.61  1.51  0.54 -0.00 -1.26 -5.36  117.44      111.91
1qfb n TRP  7   Ca       0.06 -0.27  0.14  0.00 -0.00  0.00  0.00   57.50       57.43
1qfb n TRP  7   Cb       0.35 -0.07  0.53  0.00 -0.00  0.00  0.00   31.31       32.12
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69