#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b6n s PRO  2   N        0.00  3.56  0.00  0.00  0.04 -1.26 -5.74  135.00      131.61
2b6n s PRO  2   Ca       0.00  1.91  0.00  0.00  0.04  0.00  0.00   61.00       62.95
2b6n s PRO  2   Cb       0.00 -2.35  0.00  0.00  0.04  0.00  0.00   34.50       32.19
2b6n s PRO  2   CO       0.00 -0.75  0.20  0.25  0.04  0.00  0.00  177.00      176.74