#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2br9 s GLN  3   N        0.00  2.92  0.29 -0.14  1.11 -1.26 -5.29  119.66      117.29
2br9 s GLN  3   Ca       0.00  1.66  0.02  0.00  0.01  0.00  0.00   55.36       57.06
2br9 s GLN  3   Cb       0.00 -1.94  0.02  0.00 -1.01  0.00  0.00   33.01       30.08
2br9 s GLN  3   CO       0.00 -1.20  0.19  0.54  0.01  0.00  0.00  175.29      174.83
2br9 n ARG  4   N       -1.85  1.10 -3.44  2.91  5.12 -1.26 -5.27  116.66      113.97
2br9 n ARG  4   Ca       0.12 -1.82 -0.32  0.00 -1.93  0.00  0.00   57.85       53.90
2br9 n ARG  4   Cb       0.51  0.23 -0.05  0.00 -1.16  0.00  0.00   32.46       31.98
2br9 n ARG  4   CO       0.00  0.00  0.00  0.00 -1.93  0.00  0.00  177.63      175.70
2br9 s ALA  6   N       -2.42  3.59 -2.00  7.54  0.00 -1.26 -5.74  121.76      121.48
2br9 s ALA  6   Ca       0.14 -0.29  0.11  0.00  0.00  0.00  0.00   51.96       51.93
2br9 s ALA  6   Cb      -0.01 -2.41  0.65  0.00  0.00  0.00  0.00   23.12       21.35
2br9 s ALA  6   CO       0.09  0.52  1.09 -2.30  0.00  0.00  0.00  175.76      175.17