#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jk4 s TYR  2   N        0.00  3.20  0.05  0.00  1.51 -1.26 -4.76  117.35      116.09
1jk4 s TYR  2   Ca       0.00  1.02 -0.09  0.00 -1.01  0.00  0.00   57.07       56.99
1jk4 s TYR  2   Cb       0.00 -3.60 -0.02  0.00 -0.11  0.00  0.00   41.96       38.23
1jk4 s TYR  2   CO       0.00 -2.07  0.49  0.34 -1.11  0.00  0.00  175.55      173.20
1jk4 n PHE  3   N        4.32 -0.13  1.74  2.71  7.35 -1.26  0.15  117.46      132.33
1jk4 n PHE  3   Ca       0.11  0.37  0.12  0.00 -0.76  0.00  0.00   57.45       57.29
1jk4 n PHE  3   Cb       0.44 -0.49  0.70  0.00  0.35  0.00  0.00   39.48       40.48
1jk4 n PHE  3   CO       0.00  0.00  0.00  1.04 -0.76  0.00  0.00  176.76      177.04
1jk4 n GLN  4   N       -4.22  0.87 -0.06 -4.13  1.13 -1.26 -3.13  117.38      106.58
1jk4 n GLN  4   Ca       0.01  0.00 -0.03  0.00 -1.94  0.00  0.00   57.00       55.03
1jk4 n GLN  4   Cb       0.08 -1.43 -0.12  0.00  0.11  0.00  0.00   30.24       28.88
1jk4 n GLN  4   CO       0.00  0.00  0.00 -1.71 -1.44  0.00  0.00  177.06      173.91
1jk4 n ASN  5   N       -0.93  1.30  0.00  1.08  5.15  0.39 -5.27  115.26      116.99
1jk4 n ASN  5   Ca       0.18  0.00  0.01  0.00 -0.60  0.00  0.00   54.58       54.17
1jk4 n ASN  5   Cb       0.08  1.10  0.09  0.00 -0.53  0.00  0.00   39.78       40.52
1jk4 n ASN  5   CO       0.00  0.00  0.00  0.00  1.40  0.00  0.00  177.26      178.66