#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ir3 n ASP  9   N        0.00  0.44 -4.34  1.61  8.00 -1.26 -4.82  116.55      116.19
1ir3 n ASP  9   Ca       0.00  0.56 -0.24  0.00  0.71  0.00  0.00   54.79       55.82
1ir3 n ASP  9   Cb       0.00 -0.67 -0.12  0.00 -0.02  0.00  0.00   41.12       40.31
1ir3 n ASP  9   CO       0.00  0.00  0.00 -0.31 -0.39  0.00  0.00  177.20      176.50
1ir3 s TYR  10  N       -3.10  1.94 -0.05  1.24  1.51 -1.26 -5.14  117.35      112.48
1ir3 s TYR  10  Ca       0.10 -0.42  0.03  0.00 -1.01  0.00  0.00   57.07       55.76
1ir3 s TYR  10  Cb       0.13 -1.00  0.01  0.00 -0.11  0.00  0.00   41.96       40.99
1ir3 s TYR  10  CO       0.49  0.32 -0.12  1.41 -1.11  0.00  0.00  175.55      176.54
1ir3 s MET  11  N       -2.42  1.57 -0.38 -0.62  1.75 -1.26 -5.09  119.30      112.84
1ir3 s MET  11  Ca       0.13 -0.42 -0.29  0.00 -1.25  0.00  0.00   55.69       53.86
1ir3 s MET  11  Cb      -0.08 -1.33  0.02  0.00  2.84  0.00  0.00   34.83       36.27
1ir3 s MET  11  CO       0.06  0.08  1.21  1.21 -0.65  0.00  0.00  175.02      176.93
1ir3 s ASN  12  N        0.48  6.67  0.00  1.11  3.04 -1.26 -5.23  114.94      119.75
1ir3 s ASN  12  Ca      -0.11  0.85  0.00  0.00  0.04  0.00  0.00   52.86       53.64
1ir3 s ASN  12  Cb      -0.14 -2.54  0.00  0.00 -1.54  0.00  0.00   41.25       37.03
1ir3 s ASN  12  CO       0.03 -1.15  0.00  1.15 -3.04  0.00  0.00  177.10      174.09