#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ifp s GLU  3   N        0.00  3.66  0.22  0.00  2.02 -1.26 -5.04  118.70      118.30
3ifp s GLU  3   Ca       0.00  0.65 -0.30  0.00  0.02  0.00  0.00   54.97       55.34
3ifp s GLU  3   Cb       0.00 -2.18 -0.09  0.00  0.10  0.00  0.00   34.13       31.97
3ifp s GLU  3   CO       0.00 -0.40  1.21  0.12  0.02  0.00  0.00  175.26      176.21
3ifp s PHE  4   N       -2.93  3.38 -0.00  1.61  5.36 -1.26 -4.98  117.98      119.15
3ifp s PHE  4   Ca       0.54  1.43 -0.30  0.00 -0.96  0.00  0.00   56.93       57.64
3ifp s PHE  4   Cb      -0.11 -3.47 -0.05  0.00 -0.34  0.00  0.00   43.02       39.06
3ifp s PHE  4   CO       0.47 -1.30  1.30  0.50 -1.46  0.00  0.00  175.22      174.73
3ifp s ARG  5   N       -0.62  4.33  0.00 10.12  3.52 -1.26 -4.88  118.95      130.16
3ifp s ARG  5   Ca       0.52  1.84  0.02  0.00 -0.13  0.00  0.00   55.73       57.98
3ifp s ARG  5   Cb      -0.34 -3.51 -0.02  0.00 -1.56  0.00  0.00   34.95       29.52
3ifp s ARG  5   CO       0.40 -0.47  0.17  0.72 -0.81  0.00  0.00  175.30      175.30
3ifp n HIS  6   N        4.99  0.00 -1.90  5.12  8.25 -1.26 -5.35  115.22      125.08
3ifp n HIS  6   Ca       0.12  0.00  0.00  0.00 -0.26  0.00  0.00   57.72       57.58
3ifp n HIS  6   Cb       0.45  0.00  0.00  0.00  1.12  0.00  0.00   29.99       31.56
3ifp n HIS  6   CO       0.00  0.00  0.00 -0.40  0.64  0.00  0.00  176.34      176.58