#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3nf3 s ARG  2   N        0.00  3.24  0.00  5.56  0.52 -1.26 -4.95  118.95      122.07
3nf3 s ARG  2   Ca       0.00  1.11  0.00  0.00 -0.52  0.00  0.00   55.73       56.32
3nf3 s ARG  2   Cb       0.00 -2.03  0.00  0.00  0.52  0.00  0.00   34.95       33.44
3nf3 s ARG  2   CO       0.00 -0.86  0.31  0.34  0.02  0.00  0.00  175.30      175.11
3nf3 n PHE  3   N       -2.33  0.00  0.00 -0.53  7.35 -1.26 -4.25  117.46      116.43
3nf3 n PHE  3   Ca       0.08 -0.01  0.00  0.00 -0.76  0.00  0.00   57.45       56.76
3nf3 n PHE  3   Cb       0.53 -0.30  0.00  0.00  0.35  0.00  0.00   39.48       40.06
3nf3 n PHE  3   CO       0.00  0.00  0.00  0.00 -0.76  0.00  0.00  176.76      176.00
3nf3 n ALA  5   N        2.45  0.00  1.39  3.13  0.00 -1.26 -4.04  120.51      122.18
3nf3 n ALA  5   Ca       0.00  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.58
3nf3 n ALA  5   Cb       0.00  0.00  0.51  0.00  0.00  0.00  0.00   19.45       19.96
3nf3 n ALA  5   CO       0.00  0.00  0.00 -1.33  0.00  0.00  0.00  177.50      176.17
3nf3 n MET  6   N        0.27  0.97  0.00  0.00  2.00 -1.26 -4.91  117.12      114.18
3nf3 n MET  6   Ca       0.00 -0.48  0.00  0.00  0.00  0.00  0.00   57.70       57.22
3nf3 n MET  6   Cb       0.00 -1.49  0.00  0.00  0.00  0.00  0.00   33.22       31.73
3nf3 n MET  6   CO       0.00  0.00  0.00  1.28  0.00  0.00  0.00  175.97      177.25
3nf3 n LEU  7   N       -0.60  0.00  0.00  4.03  4.32 -1.26 -5.29  117.00      118.21
3nf3 n LEU  7   Ca       0.15  0.00  0.00  0.00 -0.02  0.00  0.00   56.01       56.14
3nf3 n LEU  7   Cb       0.31  0.00  0.00  0.00 -1.62  0.00  0.00   43.42       42.11
3nf3 n LEU  7   CO       0.23  0.00  0.00  0.00 -1.22  0.00  0.00  177.39      176.40