#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2j9j s LEU  2   N        0.00  2.69  0.00  2.46  1.43 -1.26 -5.28  118.68      118.72
2j9j s LEU  2   Ca       0.00 -0.30  0.00  0.00 -1.03  0.00  0.00   54.13       52.80
2j9j s LEU  2   Cb       0.00 -1.59  0.00  0.00  0.03  0.00  0.00   46.19       44.63
2j9j s LEU  2   CO       0.00  0.21  0.00  0.59  0.23  0.00  0.00  176.35      177.38
2j9j n ASN  3   N        3.20  0.00 -0.33  2.29  3.02 -1.26 -5.30  115.26      116.88
2j9j n ASN  3   Ca      -0.18 -0.61 -0.03  0.00 -0.03  0.00  0.00   54.58       53.73
2j9j n ASN  3   Cb       0.53  0.00 -0.00  0.00 -0.61  0.00  0.00   39.78       39.70
2j9j n ASN  3   CO       0.00  0.00  0.00 -0.81 -2.62  0.00  0.00  177.26      173.83
2j9j n PRO  6   N        0.00  0.00  0.00  3.52 -0.04 -1.26 -5.74  135.00      131.48
2j9j n PRO  6   Ca       0.00  0.00  0.00  0.00 -0.04  0.00  0.00   63.50       63.46
2j9j n PRO  6   Cb       0.00 -0.08  0.00  0.00 -0.04  0.00  0.00   33.50       33.38
2j9j n PRO  6   CO       0.00  0.00  0.00 -0.89 -0.04  0.00  0.00  175.50      174.57