#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  4.85 -0.23  1.67  1.11 -1.26 -5.08  116.67      117.73
1r1p s ASP  557 Ca       0.00  0.36 -0.03  0.00  0.18  0.00  0.00   52.55       53.07
1r1p s ASP  557 Cb       0.00 -1.04 -0.13  0.00  1.07  0.00  0.00   42.92       42.82
1r1p s ASP  557 CO       0.00 -1.55 -0.24  0.52  1.18  0.00  0.00  175.17      175.08
1r1p n VAL  559 N       -2.84  1.31 -0.82 -1.27  0.31 -1.26 -5.08  118.33      108.68
1r1p n VAL  559 Ca       0.08 -0.45  0.08  0.00 -0.01  0.00  0.00   64.34       64.04
1r1p n VAL  559 Cb       0.60 -1.47  0.36  0.00 -0.91  0.00  0.00   33.84       32.42
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       -3.46  5.06  0.00  4.52  6.94 -1.26 -5.74  115.26      121.33
1r1p n ASN  560 Ca      -0.43 -2.79  0.00  0.00 -0.02  0.00  0.00   54.58       51.34
1r1p n ASN  560 Cb       0.90 -0.62  0.00  0.00 -2.36  0.00  0.00   39.78       37.70
1r1p n ASN  560 CO       0.00  0.00  0.00  1.33 -1.03  0.00  0.00  177.26      177.56