#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2gfa n ARG  2   N        0.00 -1.31 -4.25  0.00  1.74 -1.26 -5.27  116.66      106.32
2gfa n ARG  2   Ca       0.00  0.64 -0.25  0.00 -0.77  0.00  0.00   57.85       57.47
2gfa n ARG  2   Cb       0.00 -1.83 -0.06  0.00 -1.02  0.00  0.00   32.46       29.55
2gfa n ARG  2   CO       0.00  0.00  0.00  0.25 -1.52  0.00  0.00  177.63      176.36
2gfa n THR  3   N       -2.19  0.00  0.00  0.55 -2.24 -1.26 -5.35  114.28      103.80
2gfa n THR  3   Ca      -0.26 -2.15  0.00  0.00 -2.27  0.00  0.00   64.05       59.36
2gfa n THR  3   Cb       0.58  0.66  0.00  0.00 -2.10  0.00  0.00   70.33       69.47
2gfa n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2gfa n GLN  5   N       -0.93  0.00 -3.72 -0.78  0.00 -1.26 -5.27  117.38      105.43
2gfa n GLN  5   Ca      -0.10  0.00 -0.37  0.00  0.00  0.00  0.00   57.00       56.53
2gfa n GLN  5   Cb       0.56  0.00 -0.10  0.00  0.00  0.00  0.00   30.24       30.70
2gfa n GLN  5   CO       0.00  0.00  0.00  0.99  0.00  0.00  0.00  177.06      178.05
2gfa s THR  6   N       -2.00  3.58 -0.03 -0.39  2.01 -1.26 -5.42  115.64      112.13
2gfa s THR  6   Ca       0.00 -2.22  0.00  0.00  0.31  0.00  0.00   61.69       59.78
2gfa s THR  6   Cb       0.00 -3.40  0.00  0.00  0.01  0.00  0.00   72.50       69.11
2gfa s THR  6   CO       0.00 -0.75  0.51  0.00 -0.69  0.00  0.00  174.62      173.68