#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2fsa s ARG  2   N        0.00  4.63  0.00  0.00  0.52 -1.26 -5.24  118.95      117.60
2fsa s ARG  2   Ca       0.00  1.26  0.00  0.00 -0.52  0.00  0.00   55.73       56.47
2fsa s ARG  2   Cb       0.00 -3.32  0.00  0.00  0.52  0.00  0.00   34.95       32.15
2fsa s ARG  2   CO       0.00  0.40  0.00  0.25  0.02  0.00  0.00  175.30      175.97
2fsa n THR  3   N        2.20  0.00 -3.62  0.02 -2.24 -1.26 -5.34  114.28      104.05
2fsa n THR  3   Ca      -0.02  0.00 -0.01  0.00 -2.27  0.00  0.00   64.05       61.74
2fsa n THR  3   Cb       0.49  0.00 -0.02  0.00 -2.10  0.00  0.00   70.33       68.70
2fsa n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2fsa s GLN  5   N        3.67  0.12  0.00 -0.78  1.11 -1.26 -5.74  119.66      116.79
2fsa s GLN  5   Ca       0.00 -0.05  0.02  0.00  0.01  0.00  0.00   55.36       55.34
2fsa s GLN  5   Cb       0.00  0.05  0.12  0.00 -1.01  0.00  0.00   33.01       32.17
2fsa s GLN  5   CO       0.00 -0.05  0.61 -2.37  0.01  0.00  0.00  175.29      173.49