#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1yth s LEU  2   N        0.00  1.99 -0.32  2.46  1.43 -1.26 -5.09  118.68      117.90
1yth s LEU  2   Ca       0.00 -0.41 -0.02  0.00 -1.03  0.00  0.00   54.13       52.68
1yth s LEU  2   Cb       0.00 -1.12  0.11  0.00  0.03  0.00  0.00   46.19       45.21
1yth s LEU  2   CO       0.00  0.21  0.15  0.20  0.23  0.00  0.00  176.35      177.14
1yth s ASN  3   N       -0.16  3.54  0.00  2.29  0.01 -1.26 -5.74  114.94      113.63
1yth s ASN  3   Ca      -0.01 -1.72  0.22  0.00 -0.71  0.00  0.00   52.86       50.65
1yth s ASN  3   Cb      -0.11 -0.56  0.18  0.00  0.41  0.00  0.00   41.25       41.16
1yth s ASN  3   CO       0.02 -0.39  1.21  0.49 -1.51  0.00  0.00  177.10      176.92