#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n0w s SER  2   N        0.00  6.17  0.00  1.61  0.01 -1.26 -5.74  113.70      114.49
1n0w s SER  2   Ca       0.00 -0.76  0.01  0.00  1.31  0.00  0.00   55.95       56.52
1n0w s SER  2   Cb       0.00 -2.20  0.01  0.00  0.21  0.00  0.00   66.02       64.04
1n0w s SER  2   CO       0.00 -0.54  0.54  0.61  0.41  0.00  0.00  173.24      174.26