#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2onx s ASN  2   N        0.00  4.24 -0.05  6.41  0.01 -1.26 -5.12  114.94      119.17
2onx s ASN  2   Ca       0.00 -0.24 -0.00  0.00 -0.71  0.00  0.00   52.86       51.91
2onx s ASN  2   Cb       0.00 -1.50  0.03  0.00  0.41  0.00  0.00   41.25       40.19
2onx s ASN  2   CO       0.00  0.21 -0.00 -1.10 -1.51  0.00  0.00  177.10      174.70
2onx s GLN  3   N        0.08  0.52  0.00 -0.60 -0.21 -1.26 -5.74  119.66      112.46
2onx s GLN  3   Ca      -0.04  0.08  0.00  0.00  0.02  0.00  0.00   55.36       55.42
2onx s GLN  3   Cb      -0.14 -0.78  0.00  0.00  1.00  0.00  0.00   33.01       33.08
2onx s GLN  3   CO       0.04 -0.22  0.00  0.00 -2.12  0.00  0.00  175.29      172.99