#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3me9 s ARG  2   N        0.00  3.34  0.00  0.00  3.52 -1.26 -5.14  118.95      119.40
3me9 s ARG  2   Ca       0.00 -0.66  0.00  0.00 -0.13  0.00  0.00   55.73       54.94
3me9 s ARG  2   Cb       0.00 -3.08  0.00  0.00 -1.56  0.00  0.00   34.95       30.31
3me9 s ARG  2   CO       0.00 -0.24  0.00  0.25 -0.81  0.00  0.00  175.30      174.50
3me9 n THR  3   N        4.81  0.00  0.00  4.11 -2.24 -1.26 -4.97  114.28      114.73
3me9 n THR  3   Ca      -0.17  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.61
3me9 n THR  3   Cb       0.50  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.73
3me9 n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3me9 n GLN  5   N        0.00  0.00 -0.12 -0.78 -0.00 -1.26 -0.94  117.38      114.28
3me9 n GLN  5   Ca       0.00  0.00 -0.09  0.00 -0.00  0.00  0.00   57.00       56.91
3me9 n GLN  5   Cb       0.00  0.00 -0.01  0.00 -0.00  0.00  0.00   30.24       30.23
3me9 n GLN  5   CO       0.00  0.00  0.00  1.15  0.00  0.00  0.00  177.06      178.21
3me9 h THR  6   N        0.00  1.15 -0.60 -0.39  2.02 -2.01 -3.11  112.91      109.96
3me9 h THR  6   Ca       0.00 -0.39  0.05  0.00  0.77  0.00  0.00   66.41       66.84
3me9 h THR  6   Cb       0.00  0.71 -0.04  0.00 -1.74  0.00  0.00   68.15       67.09
3me9 h THR  6   CO       0.00  0.15  0.40  0.00  0.37  0.00  0.00  175.52      176.44
3me9 h ALA  7   N        1.07  1.76 -0.02  6.16  0.00 -1.41 -3.54  119.26      123.26
3me9 h ALA  7   Ca       0.13 -0.02  0.00  0.00  0.00  0.00  0.00   54.91       55.02
3me9 h ALA  7   Cb       0.06 -0.17  0.00  0.00  0.00  0.00  0.00   17.79       17.68
3me9 h ALA  7   CO      -0.02  0.16  0.00  0.54  0.00  0.00  0.00  179.25      179.93