#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ol9 s ASN  2   N        0.00  1.23 -0.07  6.43  0.01 -1.26 -5.13  114.94      116.15
2ol9 s ASN  2   Ca       0.00 -0.22  0.01  0.00 -0.71  0.00  0.00   52.86       51.94
2ol9 s ASN  2   Cb       0.00 -0.13  0.02  0.00  0.41  0.00  0.00   41.25       41.55
2ol9 s ASN  2   CO       0.00  0.11 -0.07 -1.58 -1.51  0.00  0.00  177.10      174.05
2ol9 s GLN  3   N       -0.35  1.23 -0.19 -0.60  0.74 -1.26 -5.12  119.66      114.11
2ol9 s GLN  3   Ca       0.03 -0.21 -0.05  0.00  0.05  0.00  0.00   55.36       55.18
2ol9 s GLN  3   Cb      -0.04 -1.20 -0.02  0.00  1.10  0.00  0.00   33.01       32.85
2ol9 s GLN  3   CO      -0.00 -0.11 -0.01 -0.80 -0.55  0.00  0.00  175.29      173.82
2ol9 s ASN  4   N        1.12  4.80 -0.42  6.67  0.01 -1.26 -5.07  114.94      120.78
2ol9 s ASN  4   Ca      -0.07 -0.20  0.02  0.00 -0.71  0.00  0.00   52.86       51.90
2ol9 s ASN  4   Cb      -0.14 -1.81  0.11  0.00  0.41  0.00  0.00   41.25       39.82
2ol9 s ASN  4   CO      -0.01  0.08  0.16  0.20 -1.51  0.00  0.00  177.10      176.02
2ol9 s ASN  5   N        0.92  4.79  0.00 -1.22  0.01 -1.26 -5.38  114.94      112.79
2ol9 s ASN  5   Ca       0.01 -2.41  0.32  0.00 -0.71  0.00  0.00   52.86       50.06
2ol9 s ASN  5   Cb      -0.14 -1.69  1.87  0.00  0.41  0.00  0.00   41.25       41.69
2ol9 s ASN  5   CO       0.02 -0.37  2.21  0.49 -1.51  0.00  0.00  177.10      177.93