#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b2w s ARG  2   N        0.00  4.42  0.00  0.00  0.52 -1.26 -5.16  118.95      117.48
2b2w s ARG  2   Ca       0.00  1.24  0.00  0.00 -0.52  0.00  0.00   55.73       56.45
2b2w s ARG  2   Cb       0.00 -2.52  0.00  0.00  0.52  0.00  0.00   34.95       32.95
2b2w s ARG  2   CO       0.00  0.14  0.00  0.25  0.02  0.00  0.00  175.30      175.71
2b2w n THR  3   N        0.02  0.00 -1.50  0.02 -2.24 -1.26 -5.74  114.28      103.59
2b2w n THR  3   Ca       0.04  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.82
2b2w n THR  3   Cb       0.52  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.75
2b2w n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50