#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aw6 s VAL  2   N        0.00  4.16  0.14  4.08  1.01 -1.26 -5.01  120.40      123.53
2aw6 s VAL  2   Ca       0.00  0.02 -0.10  0.00  0.00  0.00  0.00   61.98       61.91
2aw6 s VAL  2   Cb       0.00 -4.72 -0.06  0.00  0.00  0.00  0.00   36.38       31.60
2aw6 s VAL  2   CO       0.00 -1.49  0.46 -0.89  0.00  0.00  0.00  175.10      173.18
2aw6 s THR  3   N        4.53  5.03  0.09  3.92  2.01 -1.26 -5.11  115.64      124.84
2aw6 s THR  3   Ca       0.28  0.44 -0.04  0.00  0.31  0.00  0.00   61.69       62.68
2aw6 s THR  3   Cb      -0.13 -3.65 -0.05  0.00  0.01  0.00  0.00   72.50       68.68
2aw6 s THR  3   CO       0.14  0.14  0.30 -0.76 -0.69  0.00  0.00  174.62      173.75
2aw6 s LEU  4   N       -2.29  4.32 -0.02  4.42  1.02 -1.26 -5.11  118.68      119.76
2aw6 s LEU  4   Ca       0.39  0.49  0.01  0.00  0.02  0.00  0.00   54.13       55.04
2aw6 s LEU  4   Cb      -0.13 -3.05  0.01  0.00  0.02  0.00  0.00   46.19       43.03
2aw6 s LEU  4   CO       0.20  0.14 -0.05  0.68  0.02  0.00  0.00  176.35      177.34
2aw6 s VAL  5   N       -1.53  0.47 -0.39 -1.59 -7.23 -1.26 -5.09  120.40      103.79
2aw6 s VAL  5   Ca       0.36 -0.18  0.01  0.00 -1.81  0.00  0.00   61.98       60.36
2aw6 s VAL  5   Cb      -0.13 -0.45  0.13  0.00  0.56  0.00  0.00   36.38       36.50
2aw6 s VAL  5   CO       0.24  0.17  0.21 -0.36 -0.31  0.00  0.00  175.10      175.05
2aw6 s PHE  6   N        0.33  1.34 -2.00  2.82  0.40 -1.26 -5.37  117.98      114.24
2aw6 s PHE  6   Ca      -0.04 -1.97  0.23  0.00 -0.60  0.00  0.00   56.93       54.55
2aw6 s PHE  6   Cb      -0.08 -1.40  1.37  0.00  0.51  0.00  0.00   43.02       43.42
2aw6 s PHE  6   CO      -0.00 -0.81  1.74  0.28  0.70  0.00  0.00  175.22      177.13