#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gq0 n GLY  7   N        0.00  0.00  2.01  1.37  0.00 -1.26 -5.39  105.19      101.92
1gq0 n GLY  7   Ca       0.00  0.00 -0.03  0.00  0.00  0.00  0.00   46.02       45.99
1gq0 n GLY  7   CO       0.00  0.00  0.00  1.47  0.00  0.00  0.00  173.32      174.79
1gq0 n LEU  8   N        0.19 -0.06 -0.19  0.99 -0.00 -1.26 -5.38  117.00      111.29
1gq0 n LEU  8   Ca       0.00  0.20  0.02  0.00 -0.00  0.00  0.00   56.01       56.23
1gq0 n LEU  8   Cb       0.00 -0.70 -0.01  0.00 -0.00  0.00  0.00   43.42       42.71
1gq0 n LEU  8   CO       0.00  0.01 -0.08  0.00 -0.00  0.00  0.00  177.39      177.32
1gq0 n GLN  12  N       -1.78 -0.43 -0.55  1.47  1.13 -1.26 -5.74  117.38      110.23
1gq0 n GLN  12  Ca       0.01  0.34  0.00  0.00 -1.94  0.00  0.00   57.00       55.41
1gq0 n GLN  12  Cb       0.33 -0.50  0.00  0.00  0.11  0.00  0.00   30.24       30.17
1gq0 n GLN  12  CO       0.00  0.00  0.00 -2.30 -1.44  0.00  0.00  177.06      173.32