#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nb3 s PRO  77  N        0.00  4.11 -0.25  5.31  0.02 -1.26 -4.88  135.00      138.05
1nb3 s PRO  77  Ca       0.00  2.61 -0.28  0.00  0.02  0.00  0.00   61.00       63.36
1nb3 s PRO  77  Cb       0.00 -3.04 -0.05  0.00  0.02  0.00  0.00   34.50       31.43
1nb3 s PRO  77  CO       0.00 -0.70  2.22 -0.65 -0.33  0.00  0.00  177.00      177.54
1nb3 s GLN  78  N        0.15  3.04 -0.37  5.54 -1.52 -1.26 -4.94  119.66      120.30
1nb3 s GLN  78  Ca       0.68  1.95 -0.17  0.00 -1.95  0.00  0.00   55.36       55.87
1nb3 s GLN  78  Cb      -0.49 -4.39  0.00  0.00 -0.22  0.00  0.00   33.01       27.91
1nb3 s GLN  78  CO       0.42 -2.20  0.42  1.21 -0.25  0.00  0.00  175.29      174.89
1nb3 s ASN  79  N        8.55  6.21  0.02  5.90  2.47 -1.26 -4.38  114.94      132.46
1nb3 s ASN  79  Ca       0.99 -0.33  0.00  0.00  0.42  0.00  0.00   52.86       53.94
1nb3 s ASN  79  Cb      -0.31 -2.22  0.00  0.00 -1.45  0.00  0.00   41.25       37.27
1nb3 s ASN  79  CO       0.34 -0.45  0.00  0.00 -3.72  0.00  0.00  177.10      173.27
1nb3 n SER  81  N       -2.08  3.10  0.00  0.00  2.88 -1.26 -4.73  113.62      111.52
1nb3 n SER  81  Ca       0.00 -2.40  0.00  0.00 -1.33  0.00  0.00   58.87       55.14
1nb3 n SER  81  Cb       0.00 -0.58  0.00  0.00 -0.75  0.00  0.00   64.21       62.88
1nb3 n SER  81  CO       0.00  0.00  0.00  0.00 -1.23  0.00  0.00  175.04      173.81
1nb3 n ALA  82  N        0.08  0.00 -1.20 -1.46  0.00 -1.26 -5.19  120.51      111.48
1nb3 n ALA  82  Ca       0.15  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.59
1nb3 n ALA  82  Cb       0.77  0.00  0.00  0.00  0.00  0.00  0.00   19.45       20.22
1nb3 n ALA  82  CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  177.50      177.75