#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nb5 s PRO  77  N        0.00  4.37  0.20  3.49  0.02 -1.26 -4.96  135.00      136.87
1nb5 s PRO  77  Ca       0.00  2.11 -0.32  0.00  0.02  0.00  0.00   61.00       62.81
1nb5 s PRO  77  Cb       0.00 -3.16 -0.12  0.00  0.02  0.00  0.00   34.50       31.24
1nb5 s PRO  77  CO       0.00 -0.25  1.68  1.04 -0.33  0.00  0.00  177.00      179.15
1nb5 n GLN  78  N        2.21  2.64 -3.59  5.54  6.02 -1.26 -4.96  117.38      123.97
1nb5 n GLN  78  Ca       0.05  0.95 -0.40  0.00 -0.01  0.00  0.00   57.00       57.59
1nb5 n GLN  78  Cb       0.42 -2.78 -0.07  0.00  1.02  0.00  0.00   30.24       28.84
1nb5 n GLN  78  CO       0.00  0.00  0.00  1.21 -1.01  0.00  0.00  177.06      177.26
1nb5 s ASN  79  N        1.07  5.77  0.00  1.08  3.84 -1.26 -4.40  114.94      121.05
1nb5 s ASN  79  Ca       0.75 -2.89  0.00  0.00  0.21  0.00  0.00   52.86       50.93
1nb5 s ASN  79  Cb      -0.54 -1.97  0.00  0.00 -0.55  0.00  0.00   41.25       38.19
1nb5 s ASN  79  CO       0.34 -0.41  0.00  0.00 -2.79  0.00  0.00  177.10      174.24
1nb5 s SER  81  N       -1.62  5.73  0.39  0.00  0.15 -1.26 -5.04  113.70      112.04
1nb5 s SER  81  Ca       0.00 -1.24 -0.13  0.00  0.70  0.00  0.00   55.95       55.28
1nb5 s SER  81  Cb       0.00 -2.02  0.05  0.00 -1.71  0.00  0.00   66.02       62.34
1nb5 s SER  81  CO       0.00 -0.47  0.75  0.00  1.20  0.00  0.00  173.24      174.71
1nb5 s ALA  82  N        1.51 -0.46  0.00  5.45  0.00 -1.26 -4.99  121.76      122.00
1nb5 s ALA  82  Ca       0.02 -0.91  0.00  0.00  0.00  0.00  0.00   51.96       51.08
1nb5 s ALA  82  Cb      -0.21  0.74  0.00  0.00  0.00  0.00  0.00   23.12       23.65
1nb5 s ALA  82  CO       0.05 -0.95  0.00  2.41  0.00  0.00  0.00  175.76      177.26