#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3drk s PHE  2   N        0.00  3.21  0.01  7.33  0.08 -1.26 -5.10  117.98      122.24
3drk s PHE  2   Ca       0.00 -0.13  0.02  0.00  0.12  0.00  0.00   56.93       56.94
3drk s PHE  2   Cb       0.00 -1.92 -0.01  0.00 -0.57  0.00  0.00   43.02       40.52
3drk s PHE  2   CO       0.00  0.07 -0.07  0.00 -0.10  0.00  0.00  175.22      175.12
3drk s ALA  3   N       -2.16  0.56  0.17  5.36  0.00 -1.26 -5.10  121.76      119.33
3drk s ALA  3   Ca       0.43 -0.39 -0.32  0.00  0.00  0.00  0.00   51.96       51.68
3drk s ALA  3   Cb      -0.09 -0.10 -0.17  0.00  0.00  0.00  0.00   23.12       22.76
3drk s ALA  3   CO       0.31  0.10  0.95  0.09  0.00  0.00  0.00  175.76      177.22
3drk n ASN  4   N        2.60  0.39  0.00  0.00  3.02 -1.26 -5.74  115.26      114.27
3drk n ASN  4   Ca      -0.15  1.15  0.00  0.00 -0.03  0.00  0.00   54.58       55.55
3drk n ASN  4   Cb       0.57 -1.10  0.00  0.00 -0.61  0.00  0.00   39.78       38.64
3drk n ASN  4   CO       0.00  0.00  0.00  0.61 -2.62  0.00  0.00  177.26      175.25