#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  4.25  0.14  3.49  0.04 -1.26 -4.94  135.00      136.72
1nb5 s PRO  77  Ca       0.00  1.58 -0.35  0.00  0.04  0.00  0.00   61.00       62.27
1nb5 s PRO  77  Cb       0.00 -3.72 -0.15  0.00  0.04  0.00  0.00   34.50       30.67
1nb5 s PRO  77  CO       0.00 -0.67  1.37  0.94  0.04  0.00  0.00  177.00      178.68
1nb5 n GLN  78  N        6.44  1.49 -3.02  4.56  7.27 -1.26 -4.90  117.38      127.96
1nb5 n GLN  78  Ca       0.13  0.54 -0.43  0.00  0.07  0.00  0.00   57.00       57.30
1nb5 n GLN  78  Cb       0.45 -2.18 -0.05  0.00  2.41  0.00  0.00   30.24       30.87
1nb5 n GLN  78  CO       0.00  0.00  0.00  1.21  0.07  0.00  0.00  177.06      178.34
1nb5 s ASN  79  N        0.46  6.25  0.00  1.69  3.84 -1.26 -3.88  114.94      122.03
1nb5 s ASN  79  Ca       0.79 -0.81  0.00  0.00  0.21  0.00  0.00   52.86       53.05
1nb5 s ASN  79  Cb      -0.83 -2.35  0.00  0.00 -0.55  0.00  0.00   41.25       37.52
1nb5 s ASN  79  CO       0.46 -1.08  0.00  0.00 -2.79  0.00  0.00  177.10      173.70
1nb5 s SER  81  N       -0.83  6.79  0.00  0.00  0.01 -1.25 -4.96  113.70      113.46
1nb5 s SER  81  Ca       0.00  0.97  0.00  0.00  1.31  0.00  0.00   55.95       58.23
1nb5 s SER  81  Cb       0.00 -2.40  0.00  0.00  0.21  0.00  0.00   66.02       63.83
1nb5 s SER  81  CO       0.00 -0.40  0.00  0.00  0.41  0.00  0.00  173.24      173.25
1nb5 n ALA  82  N        5.51  0.00 -0.73  1.44  0.00 -1.26 -5.03  120.51      120.45
1nb5 n ALA  82  Ca       0.03  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.47
1nb5 n ALA  82  Cb       0.49  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.94
1nb5 n ALA  82  CO       0.00  0.00  0.00  2.41  0.00  0.00  0.00  177.50      179.91