#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ifn s GLU  3   N        0.00  4.02  0.64  0.00  2.02 -1.26 -5.09  118.70      119.04
3ifn s GLU  3   Ca       0.00  0.53 -0.10  0.00  0.02  0.00  0.00   54.97       55.43
3ifn s GLU  3   Cb       0.00 -3.15 -0.01  0.00  0.10  0.00  0.00   34.13       31.07
3ifn s GLU  3   CO       0.00  0.62  1.02  0.12  0.02  0.00  0.00  175.26      177.03
3ifn s PHE  4   N       -1.20  3.45 -0.05  1.61  5.99 -1.26 -5.01  117.98      121.51
3ifn s PHE  4   Ca       0.29  1.06 -0.30  0.00  0.00  0.00  0.00   56.93       57.98
3ifn s PHE  4   Cb      -0.17 -2.82 -0.03  0.00  0.00  0.00  0.00   43.02       40.00
3ifn s PHE  4   CO       0.17 -0.86  1.18  0.50 -0.00  0.00  0.00  175.22      176.21
3ifn s ARG  5   N       -5.18  4.37 -0.43 10.12  3.52 -1.26 -4.97  118.95      125.12
3ifn s ARG  5   Ca       0.55  1.65  0.06  0.00 -0.13  0.00  0.00   55.73       57.87
3ifn s ARG  5   Cb      -0.11 -3.54  0.20  0.00 -1.56  0.00  0.00   34.95       29.94
3ifn s ARG  5   CO       0.51 -0.41  0.49  0.72 -0.81  0.00  0.00  175.30      175.80
3ifn n HIS  6   N        5.06 -1.39  1.96  5.12  8.25 -1.26 -5.37  115.22      127.60
3ifn n HIS  6   Ca       0.11 -2.97  0.16  0.00 -0.26  0.00  0.00   57.72       54.75
3ifn n HIS  6   Cb       0.46  0.37  0.92  0.00  1.12  0.00  0.00   29.99       32.86
3ifn n HIS  6   CO       0.00  0.00  0.00 -0.25  0.64  0.00  0.00  176.34      176.73