#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1svz s GLN  2   N        0.00  2.87 -0.11 -0.52 -1.52 -1.26 -4.87  119.66      114.25
1svz s GLN  2   Ca       0.00  1.81 -0.29  0.00 -1.95  0.00  0.00   55.36       54.93
1svz s GLN  2   Cb       0.00 -1.92 -0.07  0.00 -0.22  0.00  0.00   33.01       30.80
1svz s GLN  2   CO       0.00 -1.28  2.12  0.34 -0.25  0.00  0.00  175.29      176.22
1svz n PHE  3   N       -1.74  2.19 -0.15  0.91  7.35 -1.26 -4.89  117.46      119.87
1svz n PHE  3   Ca       0.14 -0.23  0.07  0.00 -0.76  0.00  0.00   57.45       56.67
1svz n PHE  3   Cb       0.50 -2.76  0.18  0.00  0.35  0.00  0.00   39.48       37.75
1svz n PHE  3   CO       0.00  0.00  0.00 -1.13 -0.76  0.00  0.00  176.76      174.87
1svz n SER  4   N        9.91  3.07  0.01 -2.13  3.41 -1.26 -4.69  113.62      121.94
1svz n SER  4   Ca       0.26 -1.96 -0.08  0.00 -0.26  0.00  0.00   58.87       56.83
1svz n SER  4   Cb       0.43 -0.26 -0.13  0.00 -0.26  0.00  0.00   64.21       63.98
1svz n SER  4   CO       0.00  0.00  0.00 -0.07 -0.16  0.00  0.00  175.04      174.81
1svz h LEU  5   N        2.56  0.00 -1.28  1.04  3.38 -2.02 -3.56  115.31      115.43
1svz h LEU  5   Ca       0.00 -0.00  0.00  0.00  0.09  0.00  0.00   57.88       57.97
1svz h LEU  5   Cb       0.77 -0.00  0.00  0.00  0.09  0.00  0.00   40.66       41.52
1svz h LEU  5   CO       0.00  1.00  0.00  0.79  0.09  0.00  0.00  178.44      180.32