#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9p s ARG  2   N        0.00  3.57  0.00  0.00  1.70 -1.26 -5.29  118.95      117.67
3n9p s ARG  2   Ca       0.00 -0.07  0.00  0.00 -0.47  0.00  0.00   55.73       55.19
3n9p s ARG  2   Cb       0.00 -3.85  0.00  0.00 -0.57  0.00  0.00   34.95       30.53
3n9p s ARG  2   CO       0.00 -0.81  0.00  0.25 -1.08  0.00  0.00  175.30      173.66
3n9p n THR  3   N        5.66  0.00 -3.65  4.99 -2.24 -1.26 -5.33  114.28      112.45
3n9p n THR  3   Ca      -0.01  0.00  0.01  0.00 -2.27  0.00  0.00   64.05       61.77
3n9p n THR  3   Cb       0.48 -0.32 -0.06  0.00 -2.10  0.00  0.00   70.33       68.33
3n9p n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3n9p s GLN  5   N       -0.68  0.14  0.00 -0.78 -2.07 -1.26 -5.74  119.66      109.27
3n9p s GLN  5   Ca       0.00  0.25  0.00  0.00 -1.82  0.00  0.00   55.36       53.79
3n9p s GLN  5   Cb       0.00  0.03  0.00  0.00 -1.09  0.00  0.00   33.01       31.95
3n9p s GLN  5   CO       0.00 -0.03  0.37  0.25 -1.32  0.00  0.00  175.29      174.56