#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
8pch n PRO  77  N        0.00 -0.51 -3.40  5.31 -0.02 -1.26 -4.93  135.00      130.19
8pch n PRO  77  Ca       0.00 -0.15 -0.43  0.00 -2.02  0.00  0.00   63.50       60.91
8pch n PRO  77  Cb       0.00 -1.18 -0.09  0.00 -0.02  0.00  0.00   33.50       32.21
8pch n PRO  77  CO       0.00  0.00  0.00 -0.65  1.98  0.00  0.00  175.50      176.83
8pch s GLN  78  N       -2.41  3.07 -1.15 -0.52 -0.21 -1.26 -4.98  119.66      112.20
8pch s GLN  78  Ca       0.36 -0.87 -0.09  0.00  0.02  0.00  0.00   55.36       54.78
8pch s GLN  78  Cb       0.04 -3.96  0.25  0.00  1.00  0.00  0.00   33.01       30.33
8pch s GLN  78  CO       0.55 -0.77  1.39 -1.71 -2.12  0.00  0.00  175.29      172.62
8pch n ASN  79  N        5.36  5.63 -4.77  5.90  2.85 -1.26 -5.00  115.26      123.97
8pch n ASN  79  Ca      -0.09 -3.13 -0.27  0.00 -0.11  0.00  0.00   54.58       50.97
8pch n ASN  79  Cb       0.47 -1.41 -0.06  0.00  1.24  0.00  0.00   39.78       40.02
8pch n ASN  79  CO       0.00  0.00  0.00  0.00 -2.11  0.00  0.00  177.26      175.15
8pch s SER  81  N       -2.91  4.85 -0.20  0.00  0.15 -1.26 -4.87  113.70      109.45
8pch s SER  81  Ca       0.30  2.30 -0.29  0.00  0.70  0.00  0.00   55.95       58.96
8pch s SER  81  Cb      -0.10 -2.59 -0.04  0.00 -1.71  0.00  0.00   66.02       61.58
8pch s SER  81  CO       0.22 -1.82  1.97  0.00  1.20  0.00  0.00  173.24      174.81
8pch s ALA  82  N       -1.87  3.00 -2.88  5.45  0.00 -1.26 -5.27  121.76      118.94
8pch s ALA  82  Ca       0.74  0.70  0.25  0.00  0.00  0.00  0.00   51.96       53.65
8pch s ALA  82  Cb      -0.28 -3.98  0.40  0.00  0.00  0.00  0.00   23.12       19.26
8pch s ALA  82  CO       0.39 -2.40  1.38  0.25  0.00  0.00  0.00  175.76      175.38