#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xy1 s ILE  3   N        0.00  3.13 -1.53 -0.72  2.07 -1.26 -0.68  121.20      122.20
1xy1 s ILE  3   Ca       0.00  0.57  0.00  0.00 -1.41  0.00  0.00   60.65       59.81
1xy1 s ILE  3   Cb       0.00 -3.37  0.00  0.00  0.13  0.00  0.00   42.46       39.22
1xy1 s ILE  3   CO       0.00 -0.00  0.00  0.00 -1.91  0.00  0.00  174.94      173.03
1xy1 n GLN  4   N        5.57 -1.84 -2.79  3.50  1.13 -1.26 -4.87  117.38      116.83
1xy1 n GLN  4   Ca       0.15  0.87 -0.10  0.00 -1.94  0.00  0.00   57.00       55.98
1xy1 n GLN  4   Cb       0.41 -5.47  0.06  0.00  0.11  0.00  0.00   30.24       25.35
1xy1 n GLN  4   CO       0.00  0.00  0.00 -1.71 -1.44  0.00  0.00  177.06      173.91
1xy1 n ASN  5   N       -1.80 -2.32 -3.81  1.08  5.15  0.14 -5.07  115.26      108.62
1xy1 n ASN  5   Ca      -0.20 -3.43 -0.30  0.00 -0.60  0.00  0.00   54.58       50.04
1xy1 n ASN  5   Cb       0.65  1.63 -0.15  0.00 -0.53  0.00  0.00   39.78       41.38
1xy1 n ASN  5   CO       0.00  0.00  0.00  0.00  1.40  0.00  0.00  177.26      178.66
1xy1 n PRO  7   N        4.36  0.08  0.08  0.00 -0.04 -1.26 -3.11  135.00      135.12
1xy1 n PRO  7   Ca       0.02  0.25 -0.10  0.00 -0.04  0.00  0.00   63.50       63.63
1xy1 n PRO  7   Cb       0.40 -1.64 -0.05  0.00 -0.04  0.00  0.00   33.50       32.18
1xy1 n PRO  7   CO       0.00  0.00  0.00 -0.07 -0.04  0.00  0.00  175.50      175.39
1xy1 h LEU  8   N        0.00  0.25  0.00  1.53  3.38 -2.01 -3.55  115.31      114.92
1xy1 h LEU  8   Ca       0.00 -0.22  0.00  0.00  0.09  0.00  0.00   57.88       57.75
1xy1 h LEU  8   Cb       0.38 -0.08  0.00  0.00  0.09  0.00  0.00   40.66       41.05
1xy1 h LEU  8   CO       0.00  1.07  0.00  0.61  0.09  0.00  0.00  178.44      180.21