#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1ptu n ALA  402 N        0.00  0.00 -0.10  2.24  0.00 -1.26 -3.55  120.51      117.84
1ptu n ALA  402 Ca       0.00  0.00  0.09  0.00  0.00  0.00  0.00   53.44       53.53
1ptu n ALA  402 Cb       0.00  0.00  0.16  0.00  0.00  0.00  0.00   19.45       19.61
1ptu n ALA  402 CO       0.00  0.00  0.00 -0.25  0.00  0.00  0.00  177.50      177.25
1ptu n ASP  403 N        0.00  0.08 -4.64  0.00  8.00 -1.26 -5.13  116.55      113.60
1ptu n ASP  403 Ca       0.00  0.40 -0.24  0.00  0.71  0.00  0.00   54.79       55.66
1ptu n ASP  403 Cb       0.00 -0.19  0.11  0.00 -0.02  0.00  0.00   41.12       41.02
1ptu n ASP  403 CO       0.00  0.00  0.00 -1.83 -0.39  0.00  0.00  177.20      174.98
1ptu s GLU  404 N       -4.24  1.62  0.00 -1.24 -1.05 -1.23 -5.74  118.70      106.82
1ptu s GLU  404 Ca      -0.02 -1.02  0.00  0.00 -0.15  0.00  0.00   54.97       53.78
1ptu s GLU  404 Cb       0.08 -2.29  0.00  0.00 -0.44  0.00  0.00   34.13       31.49
1ptu s GLU  404 CO       0.20 -1.51  0.00  1.28  0.95  0.00  0.00  175.26      176.18