#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2zl2 s LEU  3   N        0.00  4.18  0.44  1.34  2.34 -1.26 -5.09  118.68      120.63
2zl2 s LEU  3   Ca       0.00  0.24  0.06  0.00  0.06  0.00  0.00   54.13       54.49
2zl2 s LEU  3   Cb       0.00 -2.15 -0.05  0.00 -0.56  0.00  0.00   46.19       43.43
2zl2 s LEU  3   CO       0.00  0.12  0.12 -0.83 -1.06  0.00  0.00  176.35      174.70
2zl2 s GLY  4   N        0.66  2.49  0.00 -3.48  0.00 -1.26 -5.74  107.32       99.99
2zl2 s GLY  4   Ca       0.09 -1.87  0.00  0.00  0.00  0.00  0.00   44.72       42.95
2zl2 s GLY  4   CO       0.02 -2.01  0.28  0.33  0.00  0.00  0.00  173.10      171.71