#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2olx s ASN  2   N        0.00  3.11 -0.04  6.41  0.01 -1.26 -5.12  114.94      118.06
2olx s ASN  2   Ca       0.00 -0.60  0.00  0.00 -0.71  0.00  0.00   52.86       51.55
2olx s ASN  2   Cb       0.00 -1.44  0.03  0.00  0.41  0.00  0.00   41.25       40.24
2olx s ASN  2   CO       0.00  0.09 -0.00 -1.58 -1.51  0.00  0.00  177.10      174.10
2olx s GLN  3   N        0.75  0.41  0.00 -0.60  0.74 -1.26 -5.74  119.66      113.97
2olx s GLN  3   Ca      -0.09  0.07  0.00  0.00  0.05  0.00  0.00   55.36       55.39
2olx s GLN  3   Cb      -0.16 -0.61  0.00  0.00  1.10  0.00  0.00   33.01       33.34
2olx s GLN  3   CO      -0.01 -0.16  0.00  0.00 -0.55  0.00  0.00  175.29      174.58