#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  0.58 -0.02  3.54  2.03 -1.26 -5.15  116.55      116.27
1r1s n ASP  557 Ca       0.00 -1.71 -0.02  0.00  0.52  0.00  0.00   54.79       53.58
1r1s n ASP  557 Cb       0.00 -0.82 -0.02  0.00 -0.72  0.00  0.00   41.12       39.56
1r1s n ASP  557 CO       0.00  0.00  0.00 -0.62 -1.92  0.00  0.00  177.20      174.66
1r1s n GLU  559 N       -3.28  2.56 -0.77 -0.67 -0.58 -1.26 -5.09  120.64      111.55
1r1s n GLU  559 Ca       0.16  0.01  0.08  0.00 -0.42  0.00  0.00   57.16       56.98
1r1s n GLU  559 Cb       0.55 -1.08  0.39  0.00 -0.57  0.00  0.00   31.44       30.72
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       -2.25  5.30  0.00  1.62  6.94 -1.26 -5.74  115.26      119.87
1r1s n ASN  560 Ca      -0.06 -2.72  0.00  0.00 -0.02  0.00  0.00   54.58       51.79
1r1s n ASN  560 Cb       0.60 -0.64  0.00  0.00 -2.36  0.00  0.00   39.78       37.38
1r1s n ASN  560 CO       0.00  0.00  0.00 -0.11 -1.03  0.00  0.00  177.26      176.12