#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2zl4 n ALA  202 N        0.00 -2.19 -2.31  0.00  0.00 -1.26 -4.96  120.51      109.80
2zl4 n ALA  202 Ca       0.00  0.53 -0.16  0.00  0.00  0.00  0.00   53.44       53.81
2zl4 n ALA  202 Cb       0.00 -1.90 -0.10  0.00  0.00  0.00  0.00   19.45       17.45
2zl4 n ALA  202 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50
2zl4 s ALA  203 N        0.03  1.75  0.00  0.00  0.00 -1.26 -5.74  121.76      116.54
2zl4 s ALA  203 Ca       0.83 -1.63  0.00  0.00  0.00  0.00  0.00   51.96       51.16
2zl4 s ALA  203 Cb      -1.06  0.13  0.00  0.00  0.00  0.00  0.00   23.12       22.19
2zl4 s ALA  203 CO       0.53 -0.09  0.01  0.00  0.00  0.00  0.00  175.76      176.21