#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rff h LEU  721 N        0.00  0.00  0.00  3.14  3.38 -2.00 -3.48  115.31      116.35
1rff h LEU  721 Ca       0.00  0.00  0.20  0.00  0.09  0.00  0.00   57.88       58.17
1rff h LEU  721 Cb       0.00  0.00 -0.04  0.00  0.09  0.00  0.00   40.66       40.71
1rff h LEU  721 CO       0.00  0.44  0.57 -0.46  0.09  0.00  0.00  178.44      179.08
1rff n ASN  722 N       -3.06 -1.06  0.25 -0.43  0.23 -1.25 -5.05  115.26      104.88
1rff n ASN  722 Ca      -0.02 -1.40  0.12  0.00 -0.53  0.00  0.00   54.58       52.75
1rff n ASN  722 Cb       0.74  1.69  0.61  0.00 -2.08  0.00  0.00   39.78       40.74
1rff n ASN  722 CO       0.00  0.00  0.00  1.88 -0.93  0.00  0.00  177.26      178.21
1rff h TYR  723 N        1.73  0.00 -0.48 -2.53  0.99 -2.30 -2.84  116.97      111.53
1rff h TYR  723 Ca      -0.18  0.00 -0.01  0.00  2.00  0.00  0.00   58.73       60.54
1rff h TYR  723 Cb       0.88  0.00 -0.01  0.00  1.00  0.00  0.00   36.73       38.60
1rff h TYR  723 CO       0.00  0.16  0.01  2.48 -0.00  0.00  0.00  178.16      180.82
1rff n TYR  724 N       -3.48  1.74  0.00  4.88  4.11 -1.26 -5.25  117.16      117.90
1rff n TYR  724 Ca      -0.01 -0.81  0.00  0.00 -0.00  0.00  0.00   57.90       57.08
1rff n TYR  724 Cb       0.33 -0.46  0.00  0.00 -0.00  0.00  0.00   39.34       39.20
1rff n TYR  724 CO       0.00  0.00  0.00 -0.25 -0.00  0.00  0.00  176.86      176.61