#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2vxc n GLU  141 N        0.00 -3.05  0.00 -1.09 -0.58 -1.26 -5.74  120.64      108.93
2vxc n GLU  141 Ca       0.00  2.42  0.00  0.00 -0.42  0.00  0.00   57.16       59.16
2vxc n GLU  141 Cb       0.00 -3.18  0.00  0.00 -0.57  0.00  0.00   31.44       27.69
2vxc n GLU  141 CO       0.00  0.00  0.00  1.28 -0.48  0.00  0.00  177.13      177.93