#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1m1d n GLY  13  N        0.00  3.62  0.00 -0.02  0.00 -1.26 -5.26  105.19      102.28
1m1d n GLY  13  Ca       0.00 -1.90  0.00  0.00  0.00  0.00  0.00   46.02       44.12
1m1d n GLY  13  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
1m1d n ALA  15  N       -2.04  0.00  0.00  4.61  0.00 -1.26 -5.16  120.51      116.67
1m1d n ALA  15  Ca      -0.06  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.38
1m1d n ALA  15  Cb       0.28  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.73
1m1d n ALA  15  CO       0.00  0.00  0.00 -2.30  0.00  0.00  0.00  177.50      175.20
1m1d n PRO  16  N        0.00  0.00 -0.98  0.00 -0.02 -1.26 -5.74  135.00      127.00
1m1d n PRO  16  Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   63.50       61.48
1m1d n PRO  16  Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   33.50       33.48
1m1d n PRO  16  CO       0.00  0.00  0.00 -2.13  1.98  0.00  0.00  175.50      175.35