#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nzq s GLU  57  N        0.00  4.23  0.10 -0.72  2.12 -1.26 -5.02  118.70      118.15
1nzq s GLU  57  Ca       0.00  0.34 -0.35  0.00  0.36  0.00  0.00   54.97       55.32
1nzq s GLU  57  Cb       0.00 -3.51 -0.15  0.00  0.26  0.00  0.00   34.13       30.74
1nzq s GLU  57  CO       0.00  0.00  1.55 -2.30 -0.54  0.00  0.00  175.26      173.97
1nzq n PRO  58  N        4.28  1.83  0.00  4.30 -0.02 -1.26 -5.23  135.00      138.91
1nzq n PRO  58  Ca      -0.07  0.66  0.00  0.00 -2.02  0.00  0.00   63.50       62.07
1nzq n PRO  58  Cb       0.51 -2.40  0.00  0.00 -0.02  0.00  0.00   33.50       31.59
1nzq n PRO  58  CO       0.00  0.00  0.00  0.44  1.98  0.00  0.00  175.50      177.92
1nzq n ILE  59  N        3.39  0.00 -0.06  4.25 -5.35 -1.26 -5.23  119.36      115.10
1nzq n ILE  59  Ca       0.18  0.00 -0.06  0.00 -0.27  0.00  0.00   62.75       62.60
1nzq n ILE  59  Cb       0.25  0.00 -0.08  0.00 -1.74  0.00  0.00   39.64       38.07
1nzq n ILE  59  CO       0.00  0.00  0.00 -0.62 -1.76  0.00  0.00  176.55      174.17
1nzq n GLU  61  N        0.00  1.92 -1.66  6.28  1.02 -1.26 -5.21  120.64      121.74
1nzq n GLU  61  Ca       0.00  0.01 -0.16  0.00 -0.02  0.00  0.00   57.16       56.99
1nzq n GLU  61  Cb       0.00 -1.28 -0.07  0.00 -0.02  0.00  0.00   31.44       30.07
1nzq n GLU  61  CO       0.00  0.00  0.00 -1.83  1.18  0.00  0.00  177.13      176.48
1nzq s GLU  62  N       -2.27  1.75  0.00  3.49  1.03 -1.26 -5.42  118.70      116.03
1nzq s GLU  62  Ca      -0.08  0.28  0.00  0.00  0.03  0.00  0.00   54.97       55.21
1nzq s GLU  62  Cb       0.03 -4.85  0.00  0.00 -0.80  0.00  0.00   34.13       28.51
1nzq s GLU  62  CO       0.42 -4.32  0.00  1.04 -1.33  0.00  0.00  175.26      171.08