#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  1.03 -2.17  0.03  3.00 -1.26 -4.87  116.66      112.43
3h9g n ARG  2   Ca       0.00 -0.07 -0.33  0.00 -0.01  0.00  0.00   57.85       57.44
3h9g n ARG  2   Cb       0.00 -1.41 -0.04  0.00  0.00  0.00  0.00   32.46       31.01
3h9g n ARG  2   CO       0.00  0.00  0.00  0.99  0.00  0.00  0.00  177.63      178.62
3h9g s THR  3   N       -2.72  3.52  0.10  0.55  2.01 -1.26 -4.81  115.64      113.03
3h9g s THR  3   Ca      -0.07 -0.21  0.00  0.00  0.31  0.00  0.00   61.69       61.71
3h9g s THR  3   Cb       0.07 -4.23  0.00  0.00  0.01  0.00  0.00   72.50       68.36
3h9g s THR  3   CO       0.68 -1.17  0.00  0.61 -0.69  0.00  0.00  174.62      174.05
3h9g n GLY  4   N        6.43 -1.94  3.87  4.40  0.00 -1.26 -4.90  105.19      111.79
3h9g n GLY  4   Ca       0.31 -1.33 -0.29  0.00  0.00  0.00  0.00   46.02       44.71
3h9g n GLY  4   CO       0.00  0.00  0.00 -1.31  0.00  0.00  0.00  173.32      172.01
3h9g s ASN  5   N       -4.17  3.71  0.60  1.61  0.01 -1.26 -5.02  114.94      110.42
3h9g s ASN  5   Ca       0.00  0.66 -0.18  0.00 -0.71  0.00  0.00   52.86       52.64
3h9g s ASN  5   Cb       0.00 -1.03 -0.03  0.00  0.41  0.00  0.00   41.25       40.60
3h9g s ASN  5   CO       0.00 -2.39  1.16  0.00 -1.51  0.00  0.00  177.10      174.35
3h9g s ALA  6   N       -3.58  2.54 -2.36  0.60  0.00 -1.26 -5.09  121.76      112.62
3h9g s ALA  6   Ca       0.66  0.84  0.19  0.00  0.00  0.00  0.00   51.96       53.65
3h9g s ALA  6   Cb      -0.10 -3.39  0.15  0.00  0.00  0.00  0.00   23.12       19.78
3h9g s ALA  6   CO       0.51 -1.11  1.10 -0.25  0.00  0.00  0.00  175.76      176.01