#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1r1p s ASP  557 N        0.00  5.42 -0.23  1.67  3.68 -1.26 -5.08  116.67      120.87
1r1p s ASP  557 Ca       0.00  0.35  0.06  0.00  2.13  0.00  0.00   52.55       55.09
1r1p s ASP  557 Cb       0.00 -1.32 -0.18  0.00 -1.45  0.00  0.00   42.92       39.97
1r1p s ASP  557 CO       0.00 -1.09 -0.15  0.52  0.13  0.00  0.00  175.17      174.58
1r1p n VAL  559 N       -2.45  1.39 -0.72  1.11  0.31 -1.26 -5.07  118.33      111.65
1r1p n VAL  559 Ca       0.05 -0.61  0.08  0.00 -0.01  0.00  0.00   64.34       63.86
1r1p n VAL  559 Cb       0.59 -1.16  0.33  0.00 -0.91  0.00  0.00   33.84       32.69
1r1p n VAL  559 CO       0.00  0.00  0.00 -0.46 -1.32  0.00  0.00  176.83      175.05
1r1p n ASN  560 N       -3.10  4.60  0.00  4.52  6.94 -1.26 -5.74  115.26      121.23
1r1p n ASN  560 Ca      -0.41 -2.63  0.00  0.00 -0.02  0.00  0.00   54.58       51.52
1r1p n ASN  560 Cb       1.00 -0.56  0.00  0.00 -2.36  0.00  0.00   39.78       37.87
1r1p n ASN  560 CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75