#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gl6 s ARG  2   N        0.00  4.37  0.20  0.00  0.52 -1.26 -5.28  118.95      117.51
3gl6 s ARG  2   Ca       0.00  1.92  0.02  0.00 -0.52  0.00  0.00   55.73       57.16
3gl6 s ARG  2   Cb       0.00 -3.30 -0.01  0.00  0.52  0.00  0.00   34.95       32.16
3gl6 s ARG  2   CO       0.00 -0.35  0.09  0.25  0.02  0.00  0.00  175.30      175.31
3gl6 n THR  3   N        3.95  0.00 -3.78  0.02 -2.24 -1.26 -5.32  114.28      105.65
3gl6 n THR  3   Ca       0.10 -1.21 -0.13  0.00 -2.27  0.00  0.00   64.05       60.55
3gl6 n THR  3   Cb       0.44  0.48 -0.11  0.00 -2.10  0.00  0.00   70.33       69.04
3gl6 n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
3gl6 s GLN  5   N       -2.76  0.32  0.43 -0.78 -0.21 -1.26 -5.35  119.66      110.05
3gl6 s GLN  5   Ca       0.13  0.39  0.03  0.00  0.02  0.00  0.00   55.36       55.93
3gl6 s GLN  5   Cb       0.01  0.15 -0.03  0.00  1.00  0.00  0.00   33.01       34.14
3gl6 s GLN  5   CO       0.09 -0.04  0.08  0.95 -2.12  0.00  0.00  175.29      174.25
3gl6 s THR  6   N        0.16  0.89  0.08 -0.19 -4.23 -1.26 -5.13  115.64      105.97
3gl6 s THR  6   Ca      -0.00 -2.00 -0.30  0.00 -1.18  0.00  0.00   61.69       58.21
3gl6 s THR  6   Cb      -0.02 -2.38 -0.05  0.00  1.34  0.00  0.00   72.50       71.39
3gl6 s THR  6   CO       0.00  0.00  1.07  0.00 -0.54  0.00  0.00  174.62      175.16
3gl6 s ALA  7   N       -3.10  3.30  0.00  3.99  0.00 -1.26 -5.46  121.76      119.23
3gl6 s ALA  7   Ca       0.21  0.71  0.00  0.00  0.00  0.00  0.00   51.96       52.88
3gl6 s ALA  7   Cb       0.03 -3.36  0.00  0.00  0.00  0.00  0.00   23.12       19.79
3gl6 s ALA  7   CO       0.12 -0.25  0.00  0.54  0.00  0.00  0.00  175.76      176.16