#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2z8p n GLU  181 N        0.00  2.63  0.00  1.61  1.02 -1.26 -5.16  120.64      119.48
2z8p n GLU  181 Ca       0.00 -3.01  0.00  0.00 -0.02  0.00  0.00   57.16       54.13
2z8p n GLU  181 Cb       0.00 -1.91  0.00  0.00 -0.02  0.00  0.00   31.44       29.51
2z8p n GLU  181 CO       0.00  0.00  0.00  0.00  1.18  0.00  0.00  177.13      178.31
2z8p n ALA  182 N       -0.71  0.00  0.00  0.62  0.00 -1.26 -5.33  120.51      113.84
2z8p n ALA  182 Ca       0.30  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.74
2z8p n ALA  182 Cb       1.06  0.00  0.00  0.00  0.00  0.00  0.00   19.45       20.51
2z8p n ALA  182 CO       0.00  0.00  0.00  1.33  0.00  0.00  0.00  177.50      178.83
2z8p n VAL  184 N        0.00  0.00  0.00  0.00  0.24 -1.26 -5.74  118.33      111.57
2z8p n VAL  184 Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.34       62.30
2z8p n VAL  184 Cb       0.00  0.00  0.00  0.00 -1.47  0.00  0.00   33.84       32.37
2z8p n VAL  184 CO       0.00  0.00  0.00  0.00 -2.14  0.00  0.00  176.83      174.69