#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zky h ILE  689 N        0.00  1.03 -0.30  3.15  5.03 -2.05 -2.36  117.51      122.01
1zky h ILE  689 Ca       0.00 -0.12  0.05  0.00 -0.12  0.00  0.00   64.86       64.67
1zky h ILE  689 Cb       0.00  0.65 -0.05  0.00 -3.03  0.00  0.00   36.82       34.39
1zky h ILE  689 CO       0.00  0.06  0.00  0.25 -0.68  0.00  0.00  178.15      177.79
1zky h LEU  690 N        0.35 -0.11 -0.50  1.44  5.85 -2.05  0.30  115.31      120.60
1zky h LEU  690 Ca       0.12  0.07  0.10  0.00  0.84  0.00  0.00   57.88       59.00
1zky h LEU  690 Cb       0.00  0.12 -0.10  0.00  0.37  0.00  0.00   40.66       41.05
1zky h LEU  690 CO      -0.06 -0.02 -0.17 -0.74 -0.34  0.00  0.00  178.44      177.12
1zky h HIS  691 N        0.09 -0.39 -0.35  1.25  2.76 -1.92  0.10  115.15      116.69
1zky h HIS  691 Ca       0.14  0.05 -0.14  0.00 -2.20  0.00  0.00   60.37       58.22
1zky h HIS  691 Cb       0.19  0.25 -0.01  0.00  1.55  0.00  0.00   27.41       29.39
1zky h HIS  691 CO      -0.22 -0.26 -0.34 -0.09 -1.30  0.00  0.00  177.93      175.73
1zky h ARG  692 N       -0.05  0.85 -0.79  5.26  2.43 -0.82 -2.89  114.38      118.37
1zky h ARG  692 Ca       0.24 -0.44  0.01  0.00 -0.81  0.00  0.00   59.98       58.98
1zky h ARG  692 Cb       0.41  0.01 -0.04  0.00 -0.42  0.00  0.00   29.97       29.94
1zky h ARG  692 CO      -0.54  1.08  0.53 -0.07 -1.51  0.00  0.00  179.97      179.46
1zky h LEU  693 N        0.64  0.90 -0.89  3.80  3.38 -0.55 -0.87  115.31      121.72
1zky h LEU  693 Ca       0.06 -0.02 -0.08  0.00  0.09  0.00  0.00   57.88       57.93
1zky h LEU  693 Cb       0.92 -0.22 -0.02  0.00  0.09  0.00  0.00   40.66       41.43
1zky h LEU  693 CO       0.08  0.64 -0.03 -0.07  0.09  0.00  0.00  178.44      179.16
1zky h LEU  694 N        1.06  0.76  0.00  1.67  3.38 -0.79 -3.15  115.31      118.24
1zky h LEU  694 Ca       0.30 -0.19  0.00  0.00  0.09  0.00  0.00   57.88       58.07
1zky h LEU  694 Cb      -0.09 -0.20  0.00  0.00  0.09  0.00  0.00   40.66       40.45
1zky h LEU  694 CO      -0.07  0.84 -0.75  0.00  0.09  0.00  0.00  178.44      178.55
1zky n GLN  695 N       -4.20  0.12  0.00  1.13 10.64 -1.02 -5.12  117.38      118.93
1zky n GLN  695 Ca       0.02  0.01  0.15  0.00 -1.83  0.00  0.00   57.00       55.35
1zky n GLN  695 Cb       0.32 -1.55  0.70  0.00 -0.86  0.00  0.00   30.24       28.85
1zky n GLN  695 CO       0.00  0.00  0.00 -0.25 -1.83  0.00  0.00  177.06      174.98