#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1y7l n LEU  265 N        0.00  0.67 -2.86  3.41  4.77 -1.26 -4.56  117.00      117.18
1y7l n LEU  265 Ca       0.00 -0.43 -0.30  0.00 -0.03  0.00  0.00   56.01       55.25
1y7l n LEU  265 Cb       0.00  0.00 -0.07  0.00 -2.33  0.00  0.00   43.42       41.02
1y7l n LEU  265 CO       0.00  0.17  2.40 -3.20 -1.33  0.00  0.00  177.39      175.43
1y7l n ASN  266 N       -1.49  7.29 -0.64 -1.43  5.15 -1.26 -5.74  115.26      117.14
1y7l n ASN  266 Ca       0.02 -2.78  0.13  0.00 -0.60  0.00  0.00   54.58       51.35
1y7l n ASN  266 Cb       0.29 -1.42  0.38  0.00 -0.53  0.00  0.00   39.78       38.49
1y7l n ASN  266 CO       0.00  0.00  0.00 -0.38  1.40  0.00  0.00  177.26      178.28