#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b0r n ILE  702 N        0.00  0.00  0.00 -0.61 -5.35 -1.26 -5.31  119.36      106.83
1b0r n ILE  702 Ca       0.00  0.00  0.00  0.00 -0.27  0.00  0.00   62.75       62.48
1b0r n ILE  702 Cb       0.00 -1.57  0.00  0.00 -1.74  0.00  0.00   39.64       36.33
1b0r n ILE  702 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97
1b0r n LEU  703 N        0.00  0.00 -3.63  7.28  4.77 -1.26 -5.33  117.00      118.83
1b0r n LEU  703 Ca       0.00  0.00 -0.12  0.00 -0.03  0.00  0.00   56.01       55.86
1b0r n LEU  703 Cb       0.00  0.00 -0.07  0.00 -2.33  0.00  0.00   43.42       41.02
1b0r n LEU  703 CO       0.00  0.00  0.49  0.68 -1.33  0.00  0.00  177.39      177.23
1b0r s VAL  706 N        1.72  0.00  0.21  4.08 -7.23 -1.26 -5.32  120.40      112.61
1b0r s VAL  706 Ca       0.00  0.00 -0.12  0.00 -1.81  0.00  0.00   61.98       60.05
1b0r s VAL  706 Cb       0.00 -1.00 -0.07  0.00  0.56  0.00  0.00   36.38       35.87
1b0r s VAL  706 CO       0.00  0.00  0.57 -0.36 -0.31  0.00  0.00  175.10      175.00
1b0r s PHE  707 N        0.49  3.48 -2.00  2.82  0.40 -1.26 -5.45  117.98      116.46
1b0r s PHE  707 Ca      -0.00  0.98  0.11  0.00 -0.60  0.00  0.00   56.93       57.41
1b0r s PHE  707 Cb      -0.05 -2.33  0.64  0.00  0.51  0.00  0.00   43.02       41.79
1b0r s PHE  707 CO      -0.03  0.30  1.08  0.25  0.70  0.00  0.00  175.22      177.52