#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xy1 n ILE  3   N        0.00  0.54 -1.90 -0.72  2.08 -1.26 -1.26  119.36      116.84
1xy1 n ILE  3   Ca       0.00 -0.10 -0.19  0.00  0.56  0.00  0.00   62.75       63.03
1xy1 n ILE  3   Cb       0.00 -1.78 -0.05  0.00 -0.75  0.00  0.00   39.64       37.06
1xy1 n ILE  3   CO       0.00  0.00  0.00  0.00  0.56  0.00  0.00  176.55      177.11
1xy1 n GLN  4   N        6.44 -1.58 -3.01  0.38  1.13 -1.26 -4.89  117.38      114.59
1xy1 n GLN  4   Ca       0.23  1.02 -0.15  0.00 -1.94  0.00  0.00   57.00       56.16
1xy1 n GLN  4   Cb       0.27 -5.49 -0.02  0.00  0.11  0.00  0.00   30.24       25.11
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       -1.46 -1.71 -3.43  1.08  5.15 -0.39 -5.05  115.26      109.44
1xy1 n ASN  5   Ca      -0.20 -2.85 -0.21  0.00 -0.60  0.00  0.00   54.58       50.72
1xy1 n ASN  5   Cb       0.64  0.65 -0.11  0.00 -0.53  0.00  0.00   39.78       40.43
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        5.10  0.21 -0.05  0.00 -0.04 -1.26 -3.23  135.00      135.73
1xy1 n PRO  7   Ca      -0.01  0.04 -0.16  0.00 -0.04  0.00  0.00   63.50       63.33
1xy1 n PRO  7   Cb       0.45 -1.50 -0.06  0.00 -0.04  0.00  0.00   33.50       32.34
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  0.92  0.00  1.53  3.38 -2.02 -3.56  115.31      115.56
1xy1 h LEU  8   Ca       0.00 -0.59  0.00  0.00  0.09  0.00  0.00   57.88       57.38
1xy1 h LEU  8   Cb       0.35 -0.27  0.00  0.00  0.09  0.00  0.00   40.66       40.83
1xy1 h LEU  8   CO       0.00  1.35  0.00  0.61  0.09  0.00  0.00  178.44      180.49