#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2o1n s ILE  2   N        0.00  0.00  0.00  0.00  1.01 -1.26 -5.20  121.20      115.75
2o1n s ILE  2   Ca       0.00 -1.84  0.00  0.00  0.00  0.00  0.00   60.65       58.81
2o1n s ILE  2   Cb       0.00 -2.45  0.00  0.00  0.01  0.00  0.00   42.46       40.02
2o1n s ILE  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  174.94      174.94
2o1n n ALA  3   N       -0.36  0.00  0.61  9.38  0.00 -1.26 -5.74  120.51      123.15
2o1n n ALA  3   Ca       0.02  0.00  0.05  0.00  0.00  0.00  0.00   53.44       53.51
2o1n n ALA  3   Cb       0.64  0.00  0.29  0.00  0.00  0.00  0.00   19.45       20.38
2o1n n ALA  3   CO       0.00  0.00  0.00  0.45  0.00  0.00  0.00  177.50      177.95