#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1mpa n ASP  3   N        0.00 -3.85  0.00 -5.58  8.00  0.93 -4.77  116.55      111.28
1mpa n ASP  3   Ca       0.00 -0.87  0.08  0.00  0.71  0.00  0.00   54.79       54.71
1mpa n ASP  3   Cb       0.00 -0.94  0.36  0.00 -0.02  0.00  0.00   41.12       40.52
1mpa n ASP  3   CO       0.00  0.00  0.00  0.41 -0.39  0.00  0.00  177.20      177.22
1mpa n THR  4   N       -5.59  0.81 -0.62 -3.53 -1.04 -1.26 -1.06  114.28      101.99
1mpa n THR  4   Ca       0.13  0.20  0.07  0.00 -2.04  0.00  0.00   64.05       62.41
1mpa n THR  4   Cb       0.57 -0.92  0.18  0.00 -1.82  0.00  0.00   70.33       68.34
1mpa n THR  4   CO       0.00  0.00  0.00  0.59 -0.64  0.00  0.00  175.07      175.02
1mpa n ASN  5   N       -1.47  3.20 -2.66  8.00  3.02 -1.26 -4.98  115.26      119.11
1mpa n ASN  5   Ca       0.05 -2.57 -0.15  0.00 -0.03  0.00  0.00   54.58       51.88
1mpa n ASN  5   Cb       0.18 -0.37  0.06  0.00 -0.61  0.00  0.00   39.78       39.04
1mpa n ASN  5   CO       0.00  0.00  0.00  0.59 -2.62  0.00  0.00  177.26      175.23
1mpa n ASN  6   N       -0.25 -4.00 -4.68  6.41  3.02 -0.22 -5.04  115.26      110.50
1mpa n ASN  6   Ca       0.15 -0.39 -0.28  0.00 -0.03  0.00  0.00   54.58       54.03
1mpa n ASN  6   Cb       0.64 -3.67 -0.08  0.00 -0.61  0.00  0.00   39.78       36.06
1mpa n ASN  6   CO       0.00  0.00  0.00  0.20 -2.62  0.00  0.00  177.26      174.84
1mpa s ASN  7   N       -3.48  4.92  0.00  6.41  0.01 -1.26 -4.80  114.94      116.75
1mpa s ASN  7   Ca       0.27 -0.28  0.23  0.00 -0.71  0.00  0.00   52.86       52.37
1mpa s ASN  7   Cb      -0.12 -1.12  1.36  0.00  0.41  0.00  0.00   41.25       41.79
1mpa s ASN  7   CO       0.51  0.13  1.73  0.18 -1.51  0.00  0.00  177.10      178.14