#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 -7.99  3.14  3.38 -1.99 -3.48  115.31      108.37
1rff h LEU  721 Ca       0.00  0.00  0.38  0.00  0.09  0.00  0.00   57.88       58.35
1rff h LEU  721 Cb       0.00  0.00 -0.07  0.00  0.09  0.00  0.00   40.66       40.68
1rff h LEU  721 CO       0.00  0.26  0.96  0.54  0.09  0.00  0.00  178.44      180.29
1rff s ASN  722 N       -6.28  0.00  0.37 -0.43  2.20 -1.26 -5.01  114.94      104.53
1rff s ASN  722 Ca       0.04 -0.12  0.17  0.00 -0.94  0.00  0.00   52.86       52.01
1rff s ASN  722 Cb       0.08  0.08  0.67  0.00 -2.00  0.00  0.00   41.25       40.08
1rff s ASN  722 CO       0.69 -0.17  1.74  1.88 -2.94  0.00  0.00  177.10      178.30
1rff h TYR  723 N        2.00  0.00 -0.42  1.54  0.05 -2.30 -2.16  116.97      115.67
1rff h TYR  723 Ca      -0.21  0.00  0.00  0.00  0.05  0.00  0.00   58.73       58.57
1rff h TYR  723 Cb       1.18  0.00  0.00  0.00  1.01  0.00  0.00   36.73       38.92
1rff h TYR  723 CO       1.45  0.40  0.00  2.48 -1.05  0.00  0.00  178.16      181.44
1rff n TYR  724 N       -3.64  0.55 -0.25  4.88  4.11 -1.26 -5.23  117.16      116.33
1rff n TYR  724 Ca      -0.01 -0.28  0.00  0.00 -0.00  0.00  0.00   57.90       57.62
1rff n TYR  724 Cb       0.50  0.00  0.00  0.00 -0.00  0.00  0.00   39.34       39.84
1rff n TYR  724 CO       0.00  0.00  0.00 -0.40 -0.00  0.00  0.00  176.86      176.46