#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nzl n GLN  499 N        0.00  3.98 -1.57  0.54  6.02 -1.26 -5.42  117.38      119.68
1nzl n GLN  499 Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   57.00       56.99
1nzl n GLN  499 Cb       0.00  0.00  0.00  0.00  1.02  0.00  0.00   30.24       31.26
1nzl n GLN  499 CO       0.00  0.00  0.00 -1.91 -1.01  0.00  0.00  177.06      174.14
1nzl n GLU  501 N        0.00  1.47 -4.53 -1.09  4.07 -1.26 -5.40  120.64      113.90
1nzl n GLU  501 Ca       0.00  0.00 -0.26  0.00 -0.06  0.00  0.00   57.16       56.84
1nzl n GLU  501 Cb       0.00  0.00 -0.17  0.00 -0.06  0.00  0.00   31.44       31.21
1nzl n GLU  501 CO       0.00  0.00  0.00  0.42 -0.06  0.00  0.00  177.13      177.49
1nzl s ILE  503 N       -1.05  1.26  0.46  6.31  1.01 -1.26 -5.28  121.20      122.66
1nzl s ILE  503 Ca       0.00 -0.53 -0.25  0.00  0.00  0.00  0.00   60.65       59.87
1nzl s ILE  503 Cb       0.00 -1.16 -0.08  0.00  0.01  0.00  0.00   42.46       41.24
1nzl s ILE  503 CO       0.00  0.39  1.38 -2.16  0.00  0.00  0.00  174.94      174.55
1nzl s PRO  504 N        0.82  3.65  0.00  2.79  0.04 -1.26 -5.49  135.00      135.55
1nzl s PRO  504 Ca      -0.11  2.31  0.00  0.00  0.04  0.00  0.00   61.00       63.24
1nzl s PRO  504 Cb      -0.15 -2.60  0.00  0.00  0.04  0.00  0.00   34.50       31.79
1nzl s PRO  504 CO       0.02 -0.81  0.00  0.00  0.04  0.00  0.00  177.00      176.25