#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3iur s THR  54  N        0.00  2.49  0.25  1.12 -4.23 -1.26 -4.97  115.64      109.04
3iur s THR  54  Ca       0.00  0.00 -0.05  0.00 -1.18  0.00  0.00   61.69       60.46
3iur s THR  54  Cb       0.00 -3.12  0.21  0.00  1.34  0.00  0.00   72.50       70.92
3iur s THR  54  CO       0.00 -0.15  1.87  0.03 -0.54  0.00  0.00  174.62      175.83
3iur h ARG  55  N       -0.77  1.16 -0.85  3.99  3.08 -2.30 -2.77  114.38      115.91
3iur h ARG  55  Ca      -0.45 -0.14  0.12  0.00  0.07  0.00  0.00   59.98       59.57
3iur h ARG  55  Cb       1.31 -0.22 -0.08  0.00  0.08  0.00  0.00   29.97       31.05
3iur h ARG  55  CO       0.63  0.86  0.47  1.03 -1.07  0.00  0.00  179.97      181.90
3iur h SER  56  N        1.16  0.64  0.00  7.04  0.87 -2.30 -1.67  113.55      119.28
3iur h SER  56  Ca       0.29  0.07  0.00  0.00 -1.23  0.00  0.00   61.79       60.91
3iur h SER  56  Cb       0.05 -0.05  0.00  0.00 -0.44  0.00  0.00   62.40       61.96
3iur h SER  56  CO      -0.04  0.33  0.00  0.00 -0.53  0.00  0.00  176.83      176.58
3iur n ALA  57  N       -2.39  1.88  0.00  6.23  0.00 -1.05 -5.28  120.51      119.91
3iur n ALA  57  Ca       0.15  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.59
3iur n ALA  57  Cb       0.35 -1.00  0.00  0.00  0.00  0.00  0.00   19.45       18.80
3iur n ALA  57  CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  177.50      179.47