#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        2.80 -1.16  0.00  0.00  1.02 -1.26 -5.20  120.64      116.85
1qfb n GLU  5   Ca      -0.17  0.94  0.12  0.00 -0.02  0.00  0.00   57.16       58.03
1qfb n GLU  5   Cb       0.52 -1.69  0.21  0.00 -0.02  0.00  0.00   31.44       30.46
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       -3.40  0.11 -0.34  3.49 -0.04 -1.26 -4.13  135.00      129.43
1qfb n PRO  6   Ca      -0.03 -0.07  0.04  0.00 -0.04  0.00  0.00   63.50       63.40
1qfb n PRO  6   Cb       0.28 -1.50  0.18  0.00 -0.04  0.00  0.00   33.50       32.43
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       -1.38  0.81  1.75  0.54 -0.00 -1.26 -5.36  117.44      112.53
1qfb n TRP  7   Ca       0.06 -0.31  0.14  0.00 -0.00  0.00  0.00   57.50       57.39
1qfb n TRP  7   Cb       0.34 -0.18  0.83  0.00 -0.00  0.00  0.00   31.31       32.30
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69