#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h9g n ARG  2   N        0.00  3.04 -2.32  0.03  1.74 -1.26 -4.95  116.66      112.93
3h9g n ARG  2   Ca       0.00  0.00 -0.35  0.00 -0.77  0.00  0.00   57.85       56.73
3h9g n ARG  2   Cb       0.00 -0.99 -0.03  0.00 -1.02  0.00  0.00   32.46       30.42
3h9g n ARG  2   CO       0.00  0.00  0.00  0.99 -1.52  0.00  0.00  177.63      177.10
3h9g s THR  3   N       -1.98  3.79  0.00  0.55  2.01 -1.26 -4.77  115.64      113.98
3h9g s THR  3   Ca       0.00 -1.20  0.00  0.00  0.31  0.00  0.00   61.69       60.80
3h9g s THR  3   Cb       0.00 -4.80  0.00  0.00  0.01  0.00  0.00   72.50       67.71
3h9g s THR  3   CO       0.00 -1.49  0.00  0.61 -0.69  0.00  0.00  174.62      173.05
3h9g n GLY  4   N        5.92 -1.55  2.70  4.40  0.00 -1.26 -4.95  105.19      110.45
3h9g n GLY  4   Ca       0.44 -1.31 -0.18  0.00  0.00  0.00  0.00   46.02       44.97
3h9g n GLY  4   CO       0.00  0.00  0.00  0.70  0.00  0.00  0.00  173.32      174.02
3h9g n ASN  5   N        0.02  0.48 -4.82  1.61  3.02 -1.26 -4.97  115.26      109.33
3h9g n ASN  5   Ca       0.00 -1.55 -0.34  0.00 -0.03  0.00  0.00   54.58       52.66
3h9g n ASN  5   Cb       0.00 -0.59 -0.06  0.00 -0.61  0.00  0.00   39.78       38.52
3h9g n ASN  5   CO       0.00  0.00  0.00  0.00 -2.62  0.00  0.00  177.26      174.64
3h9g s ALA  6   N       -3.55  3.27 -2.49  5.41  0.00 -1.26 -5.02  121.76      118.12
3h9g s ALA  6   Ca       0.50  0.22  0.20  0.00  0.00  0.00  0.00   51.96       52.87
3h9g s ALA  6   Cb      -0.02 -2.92  0.16  0.00  0.00  0.00  0.00   23.12       20.34
3h9g s ALA  6   CO       0.34  0.27  1.13 -0.25  0.00  0.00  0.00  175.76      177.25