#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        4.58 -1.19  0.00  0.00 -0.58 -1.26 -5.21  120.64      116.98
1qfb n GLU  5   Ca      -0.16  0.97  0.14  0.00 -0.42  0.00  0.00   57.16       57.69
1qfb n GLU  5   Cb       0.51 -1.72  0.52  0.00 -0.57  0.00  0.00   31.44       30.18
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       -3.45  0.20 -0.11  3.49 -0.04 -1.26 -3.59  135.00      130.25
1qfb n PRO  6   Ca      -0.03 -0.06  0.09  0.00 -0.04  0.00  0.00   63.50       63.45
1qfb n PRO  6   Cb       0.26 -1.50  0.31  0.00 -0.04  0.00  0.00   33.50       32.53
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       -1.34  0.29  1.47  0.54 -0.00 -1.26 -5.37  117.44      111.76
1qfb n TRP  7   Ca       0.09 -0.14  0.14  0.00 -0.00  0.00  0.00   57.50       57.59
1qfb n TRP  7   Cb       0.32  0.00  0.50  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