#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2rmp n VAL  702 N        0.00  0.00  0.00  2.52  0.31 -1.26 -5.74  118.33      114.17
2rmp n VAL  702 Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.33
2rmp n VAL  702 Cb       0.00 -0.78  0.00  0.00 -0.91  0.00  0.00   33.84       32.15
2rmp n VAL  702 CO       0.00  0.00  0.00  0.00 -1.32  0.00  0.00  176.83      175.51