#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1r1s n ASP  557 N        0.00  0.00 -0.06  3.54  4.64 -1.26 -5.18  116.55      118.23
1r1s n ASP  557 Ca       0.00 -0.46 -0.07  0.00 -1.38  0.00  0.00   54.79       52.88
1r1s n ASP  557 Cb       0.00  0.00 -0.08  0.00 -1.04  0.00  0.00   41.12       40.00
1r1s n ASP  557 CO       0.00  0.00  0.00 -0.62 -0.82  0.00  0.00  177.20      175.76
1r1s n GLU  559 N       -0.46  1.48 -0.08 -0.67 -0.58 -1.26 -5.10  120.64      113.98
1r1s n GLU  559 Ca       0.00  0.03  0.11  0.00 -0.42  0.00  0.00   57.16       56.88
1r1s n GLU  559 Cb       0.00 -1.28  0.36  0.00 -0.57  0.00  0.00   31.44       29.96
1r1s n GLU  559 CO       0.00  0.00  0.00  0.27 -0.48  0.00  0.00  177.13      176.92
1r1s n ASN  560 N       -2.60  1.96  0.00  1.62  6.94 -1.26 -5.74  115.26      116.18
1r1s n ASN  560 Ca      -0.20 -1.73  0.00  0.00 -0.02  0.00  0.00   54.58       52.63
1r1s n ASN  560 Cb       0.81 -0.10  0.00  0.00 -2.36  0.00  0.00   39.78       38.13
1r1s n ASN  560 CO       0.00  0.00  0.00 -0.11 -1.03  0.00  0.00  177.26      176.12