#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9q s ARG  2   N        0.00  4.07  0.00  0.00  1.70 -1.26 -5.29  118.95      118.17
3n9q s ARG  2   Ca       0.00  0.20  0.00  0.00 -0.47  0.00  0.00   55.73       55.46
3n9q s ARG  2   Cb       0.00 -3.63  0.00  0.00 -0.57  0.00  0.00   34.95       30.75
3n9q s ARG  2   CO       0.00 -0.27  0.00  0.25 -1.08  0.00  0.00  175.30      174.20
3n9q n THR  3   N        5.00  0.00 -3.65  4.99 -2.24 -1.26 -5.34  114.28      111.79
3n9q n THR  3   Ca      -0.06  0.00 -0.13  0.00 -2.27  0.00  0.00   64.05       61.59
3n9q n THR  3   Cb       0.50  0.00 -0.06  0.00 -2.10  0.00  0.00   70.33       68.67
3n9q n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3n9q s GLN  5   N       -1.56  0.93  0.00 -0.78 -2.07 -1.26 -5.74  119.66      109.19
3n9q s GLN  5   Ca       0.00 -0.32  0.00  0.00 -1.82  0.00  0.00   55.36       53.22
3n9q s GLN  5   Cb       0.00  0.42  0.00  0.00 -1.09  0.00  0.00   33.01       32.34
3n9q s GLN  5   CO       0.00 -0.32  0.25  0.25 -1.32  0.00  0.00  175.29      174.15