#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  4.14 -0.35  5.31  0.04 -1.26 -4.77  135.00      138.11
1nb3 s PRO  77  Ca       0.00  2.58 -0.31  0.00  0.04  0.00  0.00   61.00       63.31
1nb3 s PRO  77  Cb       0.00 -3.94 -0.13  0.00  0.04  0.00  0.00   34.50       30.47
1nb3 s PRO  77  CO       0.00 -0.90  1.49  1.04  0.04  0.00  0.00  177.00      178.66
1nb3 n GLN  78  N        6.82  0.00 -3.55  4.56  1.13 -1.26 -4.85  117.38      120.23
1nb3 n GLN  78  Ca       0.19  0.00 -0.41  0.00 -1.94  0.00  0.00   57.00       54.84
1nb3 n GLN  78  Cb       0.40 -1.06 -0.06  0.00  0.11  0.00  0.00   30.24       29.64
1nb3 n GLN  78  CO       0.00  0.00  0.00  1.21 -1.44  0.00  0.00  177.06      176.83
1nb3 s ASN  79  N        4.11  6.04  0.00  1.08  3.04 -1.26 -3.97  114.94      123.98
1nb3 s ASN  79  Ca       0.84 -3.03  0.00  0.00  0.04  0.00  0.00   52.86       50.70
1nb3 s ASN  79  Cb      -1.06 -2.01  0.00  0.00 -1.54  0.00  0.00   41.25       36.65
1nb3 s ASN  79  CO       0.47 -0.39  0.00  0.00 -3.04  0.00  0.00  177.10      174.14
1nb3 s SER  81  N       -1.35  4.97  0.00  0.00  0.15 -1.25 -5.02  113.70      111.20
1nb3 s SER  81  Ca       0.00 -2.14  0.00  0.00  0.70  0.00  0.00   55.95       54.51
1nb3 s SER  81  Cb       0.00 -1.71  0.00  0.00 -1.71  0.00  0.00   66.02       62.60
1nb3 s SER  81  CO       0.00 -0.44  0.00  0.00  1.20  0.00  0.00  173.24      174.00
1nb3 n ALA  82  N        4.36  0.00  0.00  5.45  0.00 -1.26 -4.98  120.51      124.07
1nb3 n ALA  82  Ca       0.02  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.46
1nb3 n ALA  82  Cb       0.41  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.86
1nb3 n ALA  82  CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  177.50      177.75