#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2f6j s ARG  2   N        0.00  4.50  0.00  0.00  0.52 -1.26 -5.24  118.95      117.48
2f6j s ARG  2   Ca       0.00  1.08  0.00  0.00 -0.52  0.00  0.00   55.73       56.29
2f6j s ARG  2   Cb       0.00 -3.35  0.00  0.00  0.52  0.00  0.00   34.95       32.12
2f6j s ARG  2   CO       0.00  0.32  0.00  0.25  0.02  0.00  0.00  175.30      175.89
2f6j n THR  3   N        2.64  0.00 -3.84  0.02 -2.24 -1.26 -5.34  114.28      104.27
2f6j n THR  3   Ca      -0.03  0.00 -0.07  0.00 -2.27  0.00  0.00   64.05       61.68
2f6j n THR  3   Cb       0.50  0.00 -0.00  0.00 -2.10  0.00  0.00   70.33       68.73
2f6j n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2f6j s GLN  5   N        4.13  1.86  0.00 -0.78  1.11 -1.26 -5.74  119.66      118.99
2f6j s GLN  5   Ca       0.00 -1.10  0.00  0.00  0.01  0.00  0.00   55.36       54.27
2f6j s GLN  5   Cb       0.00  0.59  0.00  0.00 -1.01  0.00  0.00   33.01       32.59
2f6j s GLN  5   CO       0.00 -0.86  0.45 -2.37  0.01  0.00  0.00  175.29      172.52