#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 -0.07 -0.00  3.54  5.68 -1.26 -5.20  116.55      119.25
1r1s n ASP  557 Ca       0.00 -0.13  0.00  0.00 -0.50  0.00  0.00   54.79       54.17
1r1s n ASP  557 Cb       0.00  0.00 -0.01  0.00 -1.14  0.00  0.00   41.12       39.97
1r1s n ASP  557 CO       0.00  0.00  0.00 -0.62 -1.33  0.00  0.00  177.20      175.25
1r1s n GLU  559 N       -0.20  6.54 -0.01  0.11 -0.58 -1.26 -5.12  120.64      120.13
1r1s n GLU  559 Ca       0.00 -0.00  0.01  0.00 -0.42  0.00  0.00   57.16       56.75
1r1s n GLU  559 Cb       0.00 -0.56  0.02  0.00 -0.57  0.00  0.00   31.44       30.33
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       -1.03  1.86  0.00  1.62  6.94 -1.26 -5.74  115.26      117.65
1r1s n ASN  560 Ca       0.00 -2.05  0.00  0.00 -0.02  0.00  0.00   54.58       52.51
1r1s n ASN  560 Cb       0.02 -0.05  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