#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  0.30 -0.08  3.54 10.43 -1.26 -5.16  116.55      124.33
1r1s n ASP  557 Ca       0.00 -1.05 -0.09  0.00  2.57  0.00  0.00   54.79       56.22
1r1s n ASP  557 Cb       0.00 -0.01 -0.11  0.00  1.84  0.00  0.00   41.12       42.84
1r1s n ASP  557 CO       0.00  0.00  0.00 -0.62 -1.07  0.00  0.00  177.20      175.51
1r1s n GLU  559 N       -0.93  1.34 -1.01 -1.24 -0.58 -1.26 -5.12  120.64      111.85
1r1s n GLU  559 Ca       0.00  0.02 -0.07  0.00 -0.42  0.00  0.00   57.16       56.69
1r1s n GLU  559 Cb       0.02 -1.38  0.28  0.00 -0.57  0.00  0.00   31.44       29.79
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       -2.66  4.52 -0.50  1.62  6.94 -1.26 -5.74  115.26      118.19
1r1s n ASN  560 Ca      -0.26 -3.30  0.06  0.00 -0.02  0.00  0.00   54.58       51.06
1r1s n ASN  560 Cb       0.96 -0.74  0.05  0.00 -2.36  0.00  0.00   39.78       37.69
1r1s n ASN  560 CO       0.00  0.00  0.00 -0.11 -1.03  0.00  0.00  177.26      176.12