#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bin s THR  6   N        0.00 -0.02 -0.04  2.61  2.01 -1.26 -5.15  115.64      113.79
3bin s THR  6   Ca       0.00  0.06 -0.00  0.00  0.31  0.00  0.00   61.69       62.06
3bin s THR  6   Cb       0.00 -0.15  0.03  0.00  0.01  0.00  0.00   72.50       72.39
3bin s THR  6   CO       0.00  0.03  0.00 -0.47 -0.69  0.00  0.00  174.62      173.49
3bin s TYR  7   N        0.41  0.42 -0.15  4.92  6.14 -1.26 -5.13  117.35      122.70
3bin s TYR  7   Ca      -0.03 -0.03 -0.16  0.00  0.64  0.00  0.00   57.07       57.49
3bin s TYR  7   Cb      -0.04 -0.54 -0.04  0.00  0.42  0.00  0.00   41.96       41.75
3bin s TYR  7   CO      -0.02 -0.19  0.37 -0.06  0.64  0.00  0.00  175.55      176.29
3bin s PHE  8   N        1.38  3.47  0.04  4.97  0.40 -1.26 -4.98  117.98      122.00
3bin s PHE  8   Ca      -0.05  0.71  0.01  0.00 -0.60  0.00  0.00   56.93       57.00
3bin s PHE  8   Cb      -0.13 -2.44 -0.26  0.00  0.51  0.00  0.00   43.02       40.70
3bin s PHE  8   CO      -0.02  0.18  1.01  1.79  0.70  0.00  0.00  175.22      178.87
3bin h THR  9   N        4.74  1.34 -5.04  0.64  1.35 -2.09 -3.48  112.91      110.38
3bin h THR  9   Ca      -0.40 -3.01 -0.29  0.00 -0.55  0.00  0.00   66.41       62.16
3bin h THR  9   Cb       1.17  2.78  0.14  0.00 -1.73  0.00  0.00   68.15       70.51
3bin h THR  9   CO       0.75  0.84 -0.62  1.41 -0.25  0.00  0.00  175.52      177.65
3bin n HIS  10  N       -3.40 -1.95  1.23  4.73  8.25 -1.26 -5.39  115.22      117.44
3bin n HIS  10  Ca      -0.10  0.80  0.13  0.00 -0.26  0.00  0.00   57.72       58.28
3bin n HIS  10  Cb       1.01 -4.53  0.30  0.00  1.12  0.00  0.00   29.99       27.89
3bin n HIS  10  CO       0.00  0.00  0.00 -1.91  0.64  0.00  0.00  176.34      175.07