#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  0.55 -2.26  0.00  0.00 -1.26 -4.98  120.51      112.57
2zl4 n ALA  202 Ca       0.00  0.45 -0.14  0.00  0.00  0.00  0.00   53.44       53.75
2zl4 n ALA  202 Cb       0.00 -2.23 -0.10  0.00  0.00  0.00  0.00   19.45       17.12
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        0.33  1.33  0.00  0.00  0.00 -1.26 -5.74  121.76      116.43
2zl4 s ALA  203 Ca       0.75 -1.43  0.00  0.00  0.00  0.00  0.00   51.96       51.28
2zl4 s ALA  203 Cb      -0.74  0.06  0.00  0.00  0.00  0.00  0.00   23.12       22.44
2zl4 s ALA  203 CO       0.46 -0.11  0.22  0.00  0.00  0.00  0.00  175.76      176.33