#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2pq2 n ALA  2   N        0.00  0.00 -0.02  4.61  0.00 -1.26 -4.82  120.51      119.03
2pq2 n ALA  2   Ca       0.00  0.00 -0.17  0.00  0.00  0.00  0.00   53.44       53.27
2pq2 n ALA  2   Cb       0.00  0.00 -0.14  0.00  0.00  0.00  0.00   19.45       19.31
2pq2 n ALA  2   CO       0.00  0.00  0.00 -0.11  0.00  0.00  0.00  177.50      177.39
2pq2 n LEU  3   N       -0.54  2.05 -2.86  0.00  0.00 -1.26 -5.09  117.00      109.30
2pq2 n LEU  3   Ca       0.00  0.24 -0.01  0.00  0.00  0.00  0.00   56.01       56.23
2pq2 n LEU  3   Cb       0.00 -0.67  0.00  0.00  0.00  0.00  0.00   43.42       42.75
2pq2 n LEU  3   CO       0.00  0.71 -0.46  0.00  0.00  0.00  0.00  177.39      177.64
2pq2 n ALA  4   N       -2.88 -3.08 -0.18  1.96  0.00 -1.26 -5.74  120.51      109.33
2pq2 n ALA  4   Ca      -0.29  0.42  0.00  0.00  0.00  0.00  0.00   53.44       53.57
2pq2 n ALA  4   Cb       1.05 -1.09  0.00  0.00  0.00  0.00  0.00   19.45       19.41
2pq2 n ALA  4   CO       0.00  0.00  0.00  0.41  0.00  0.00  0.00  177.50      177.91