Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15252
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC' . . . 15252 1 
       2 '2D 1H-13C HSQC' . . . 15252 1 
       3 '3D HNCA'        . . . 15252 1 
       4 '3D HN(CO)CA'    . . . 15252 1 
       5 '3D CBCA(CO)NH'  . . . 15252 1 
       6 '3D HNCACB'      . . . 15252 1 
       7 '3D C(CO)NH'     . . . 15252 1 
       8 '3D H(CCO)NH'    . . . 15252 1 
       9 '3D HCCH-COSY'   . . . 15252 1 
      12 '3D HCCH-TOCSY'  . . . 15252 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $NMRPipe . . 15252 1 
      2 $Felix   . . 15252 1 
      3 $ARIA    . . 15252 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  4  4 MET H    H  1   8.433 0.0 . . . . . .  4 MET H    . 15252 1 
        2 . 1 1  4  4 MET HA   H  1   4.402 0.0 . . . . . .  4 MET HA   . 15252 1 
        3 . 1 1  4  4 MET HB2  H  1   2.017 0.0 . . . . . .  4 MET HB1  . 15252 1 
        4 . 1 1  4  4 MET HB3  H  1   1.959 0.0 . . . . . .  4 MET HB2  . 15252 1 
        5 . 1 1  4  4 MET HG2  H  1   2.495 0.0 . . . . . .  4 MET HG1  . 15252 1 
        6 . 1 1  4  4 MET HG3  H  1   2.433 0.0 . . . . . .  4 MET HG2  . 15252 1 
        7 . 1 1  4  4 MET CA   C 13  55.870 0.0 . . . . . .  4 MET CA   . 15252 1 
        8 . 1 1  4  4 MET CB   C 13  33.011 0.0 . . . . . .  4 MET CB   . 15252 1 
        9 . 1 1  4  4 MET CE   C 13  20.467 0.0 . . . . . .  4 MET CE   . 15252 1 
       10 . 1 1  4  4 MET CG   C 13  32.149 0.0 . . . . . .  4 MET CG   . 15252 1 
       11 . 1 1  4  4 MET N    N 15 122.761 0.0 . . . . . .  4 MET N    . 15252 1 
       12 . 1 1  5  5 LEU H    H  1   8.329 0.0 . . . . . .  5 LEU H    . 15252 1 
       13 . 1 1  5  5 LEU HA   H  1   4.330 0.0 . . . . . .  5 LEU HA   . 15252 1 
       14 . 1 1  5  5 LEU HD11 H  1   0.859 0.0 . . . . . .  5 LEU HD1  . 15252 1 
       15 . 1 1  5  5 LEU HD12 H  1   0.859 0.0 . . . . . .  5 LEU HD1  . 15252 1 
       16 . 1 1  5  5 LEU HD13 H  1   0.859 0.0 . . . . . .  5 LEU HD1  . 15252 1 
       17 . 1 1  5  5 LEU HG   H  1   1.597 0.0 . . . . . .  5 LEU HG   . 15252 1 
       18 . 1 1  5  5 LEU CA   C 13  55.582 0.0 . . . . . .  5 LEU CA   . 15252 1 
       19 . 1 1  5  5 LEU CB   C 13  42.216 0.0 . . . . . .  5 LEU CB   . 15252 1 
       20 . 1 1  5  5 LEU CD1  C 13  24.505 0.0 . . . . . .  5 LEU CD1  . 15252 1 
       21 . 1 1  5  5 LEU CG   C 13  27.140 0.0 . . . . . .  5 LEU CG   . 15252 1 
       22 . 1 1  5  5 LEU N    N 15 124.317 0.0 . . . . . .  5 LEU N    . 15252 1 
       23 . 1 1  6  6 LEU H    H  1   8.212 0.0 . . . . . .  6 LEU H    . 15252 1 
       24 . 1 1  6  6 LEU CA   C 13  55.600 0.0 . . . . . .  6 LEU CA   . 15252 1 
       25 . 1 1  6  6 LEU CB   C 13  42.174 0.0 . . . . . .  6 LEU CB   . 15252 1 
       26 . 1 1  6  6 LEU N    N 15 123.738 0.0 . . . . . .  6 LEU N    . 15252 1 
       27 . 1 1  7  7 GLU H    H  1   7.960 0.0 . . . . . .  7 GLU H    . 15252 1 
       28 . 1 1  7  7 GLU CA   C 13  57.000 0.0 . . . . . .  7 GLU CA   . 15252 1 
       29 . 1 1  7  7 GLU CB   C 13  30.010 0.0 . . . . . .  7 GLU CB   . 15252 1 
       30 . 1 1  7  7 GLU N    N 15 124.650 0.0 . . . . . .  7 GLU N    . 15252 1 
       31 . 1 1  8  8 PHE H    H  1   8.060 0.0 . . . . . .  8 PHE H    . 15252 1 
       32 . 1 1  8  8 PHE CA   C 13  61.880 0.0 . . . . . .  8 PHE CA   . 15252 1 
       33 . 1 1  8  8 PHE CB   C 13  42.870 0.0 . . . . . .  8 PHE CB   . 15252 1 
       34 . 1 1  8  8 PHE N    N 15 123.320 0.0 . . . . . .  8 PHE N    . 15252 1 
       35 . 1 1  9  9 LYS H    H  1   8.300 0.0 . . . . . .  9 LYS H    . 15252 1 
       36 . 1 1  9  9 LYS HA   H  1   4.468 0.0 . . . . . .  9 LYS HA   . 15252 1 
       37 . 1 1  9  9 LYS CA   C 13  58.200 0.0 . . . . . .  9 LYS CA   . 15252 1 
       38 . 1 1  9  9 LYS CB   C 13  32.740 0.0 . . . . . .  9 LYS CB   . 15252 1 
       39 . 1 1  9  9 LYS N    N 15 123.740 0.0 . . . . . .  9 LYS N    . 15252 1 
       40 . 1 1 10 10 GLN H    H  1   8.285 0.0 . . . . . . 10 GLN H    . 15252 1 
       41 . 1 1 10 10 GLN HA   H  1   4.140 0.0 . . . . . . 10 GLN HA   . 15252 1 
       42 . 1 1 10 10 GLN HB2  H  1   1.956 0.0 . . . . . . 10 GLN HB2  . 15252 1 
       43 . 1 1 10 10 GLN HE21 H  1   7.596 0.0 . . . . . . 10 GLN HE21 . 15252 1 
       44 . 1 1 10 10 GLN HE22 H  1   6.845 0.0 . . . . . . 10 GLN HE22 . 15252 1 
       45 . 1 1 10 10 GLN HG2  H  1   2.259 0.0 . . . . . . 10 GLN HG2  . 15252 1 
       46 . 1 1 10 10 GLN CA   C 13  56.791 0.0 . . . . . . 10 GLN CA   . 15252 1 
       47 . 1 1 10 10 GLN CB   C 13  29.200 0.0 . . . . . . 10 GLN CB   . 15252 1 
       48 . 1 1 10 10 GLN CG   C 13  33.628 0.0 . . . . . . 10 GLN CG   . 15252 1 
       49 . 1 1 10 10 GLN N    N 15 121.717 0.0 . . . . . . 10 GLN N    . 15252 1 
       50 . 1 1 10 10 GLN NE2  N 15 113.611 0.0 . . . . . . 10 GLN NE2  . 15252 1 
       51 . 1 1 11 11 PHE H    H  1   8.105 0.0 . . . . . . 11 PHE H    . 15252 1 
       52 . 1 1 11 11 PHE HA   H  1   4.552 0.0 . . . . . . 11 PHE HA   . 15252 1 
       53 . 1 1 11 11 PHE HB2  H  1   3.080 0.0 . . . . . . 11 PHE HB1  . 15252 1 
       54 . 1 1 11 11 PHE HB3  H  1   2.991 0.0 . . . . . . 11 PHE HB2  . 15252 1 
       55 . 1 1 11 11 PHE HD1  H  1   7.181 0.0 . . . . . . 11 PHE HD1  . 15252 1 
       56 . 1 1 11 11 PHE HE1  H  1   7.251 0.0 . . . . . . 11 PHE HE1  . 15252 1 
       57 . 1 1 11 11 PHE CA   C 13  58.450 0.0 . . . . . . 11 PHE CA   . 15252 1 
       58 . 1 1 11 11 PHE CB   C 13  39.375 0.0 . . . . . . 11 PHE CB   . 15252 1 
       59 . 1 1 11 11 PHE N    N 15 120.947 0.0 . . . . . . 11 PHE N    . 15252 1 
       60 . 1 1 12 12 LEU H    H  1   7.950 0.0 . . . . . . 12 LEU H    . 15252 1 
       61 . 1 1 12 12 LEU HA   H  1   4.177 0.0 . . . . . . 12 LEU HA   . 15252 1 
       62 . 1 1 12 12 LEU HB2  H  1   1.447 0.0 . . . . . . 12 LEU HB1  . 15252 1 
       63 . 1 1 12 12 LEU HB3  H  1   1.341 0.0 . . . . . . 12 LEU HB2  . 15252 1 
       64 . 1 1 12 12 LEU HD11 H  1   0.766 0.0 . . . . . . 12 LEU HD1  . 15252 1 
       65 . 1 1 12 12 LEU HD12 H  1   0.766 0.0 . . . . . . 12 LEU HD1  . 15252 1 
       66 . 1 1 12 12 LEU HD13 H  1   0.766 0.0 . . . . . . 12 LEU HD1  . 15252 1 
       67 . 1 1 12 12 LEU HD21 H  1   0.734 0.0 . . . . . . 12 LEU HD2  . 15252 1 
       68 . 1 1 12 12 LEU HD22 H  1   0.734 0.0 . . . . . . 12 LEU HD2  . 15252 1 
       69 . 1 1 12 12 LEU HD23 H  1   0.734 0.0 . . . . . . 12 LEU HD2  . 15252 1 
       70 . 1 1 12 12 LEU HG   H  1   1.335 0.0 . . . . . . 12 LEU HG   . 15252 1 
       71 . 1 1 12 12 LEU CA   C 13  55.810 0.0 . . . . . . 12 LEU CA   . 15252 1 
       72 . 1 1 12 12 LEU CB   C 13  42.350 0.0 . . . . . . 12 LEU CB   . 15252 1 
       73 . 1 1 12 12 LEU CD1  C 13  25.310 0.0 . . . . . . 12 LEU CD1  . 15252 1 
       74 . 1 1 12 12 LEU CD2  C 13  23.750 0.0 . . . . . . 12 LEU CD2  . 15252 1 
       75 . 1 1 12 12 LEU CG   C 13  26.800 0.0 . . . . . . 12 LEU CG   . 15252 1 
       76 . 1 1 12 12 LEU N    N 15 122.940 0.0 . . . . . . 12 LEU N    . 15252 1 
       77 . 1 1 13 13 TYR H    H  1   7.997 0.0 . . . . . . 13 TYR H    . 15252 1 
       78 . 1 1 13 13 TYR HA   H  1   4.422 0.0 . . . . . . 13 TYR HA   . 15252 1 
       79 . 1 1 13 13 TYR HB2  H  1   2.996 0.0 . . . . . . 13 TYR HB1  . 15252 1 
       80 . 1 1 13 13 TYR HB3  H  1   3.058 0.0 . . . . . . 13 TYR HB2  . 15252 1 
       81 . 1 1 13 13 TYR HD1  H  1   7.067 0.0 . . . . . . 13 TYR HD1  . 15252 1 
       82 . 1 1 13 13 TYR HE1  H  1   6.822 0.0 . . . . . . 13 TYR HE1  . 15252 1 
       83 . 1 1 13 13 TYR CA   C 13  59.170 0.0 . . . . . . 13 TYR CA   . 15252 1 
       84 . 1 1 13 13 TYR CB   C 13  39.000 0.0 . . . . . . 13 TYR CB   . 15252 1 
       85 . 1 1 13 13 TYR N    N 15 121.310 0.0 . . . . . . 13 TYR N    . 15252 1 
       86 . 1 1 14 14 GLU H    H  1   8.456 0.0 . . . . . . 14 GLU H    . 15252 1 
       87 . 1 1 14 14 GLU HA   H  1   4.153 0.0 . . . . . . 14 GLU HA   . 15252 1 
       88 . 1 1 14 14 GLU HB2  H  1   2.005 0.0 . . . . . . 14 GLU HB2  . 15252 1 
       89 . 1 1 14 14 GLU HG2  H  1   2.312 0.0 . . . . . . 14 GLU HG2  . 15252 1 
       90 . 1 1 14 14 GLU CA   C 13  57.410 0.0 . . . . . . 14 GLU CA   . 15252 1 
       91 . 1 1 14 14 GLU CB   C 13  29.800 0.0 . . . . . . 14 GLU CB   . 15252 1 
       92 . 1 1 14 14 GLU CG   C 13  36.616 0.0 . . . . . . 14 GLU CG   . 15252 1 
       93 . 1 1 14 14 GLU N    N 15 121.510 0.0 . . . . . . 14 GLU N    . 15252 1 
       94 . 1 1 15 15 ALA H    H  1   7.954 0.0 . . . . . . 15 ALA H    . 15252 1 
       95 . 1 1 15 15 ALA HA   H  1   4.317 0.0 . . . . . . 15 ALA HA   . 15252 1 
       96 . 1 1 15 15 ALA HB1  H  1   1.385 0.0 . . . . . . 15 ALA HB   . 15252 1 
       97 . 1 1 15 15 ALA HB2  H  1   1.385 0.0 . . . . . . 15 ALA HB   . 15252 1 
       98 . 1 1 15 15 ALA HB3  H  1   1.385 0.0 . . . . . . 15 ALA HB   . 15252 1 
       99 . 1 1 15 15 ALA CA   C 13  53.250 0.0 . . . . . . 15 ALA CA   . 15252 1 
      100 . 1 1 15 15 ALA CB   C 13  19.300 0.0 . . . . . . 15 ALA CB   . 15252 1 
      101 . 1 1 15 15 ALA N    N 15 124.310 0.0 . . . . . . 15 ALA N    . 15252 1 
      102 . 1 1 16 16 SER H    H  1   8.393 0.0 . . . . . . 16 SER H    . 15252 1 
      103 . 1 1 16 16 SER HA   H  1   4.550 0.0 . . . . . . 16 SER HA   . 15252 1 
      104 . 1 1 16 16 SER HB2  H  1   3.995 0.0 . . . . . . 16 SER HB1  . 15252 1 
      105 . 1 1 16 16 SER HB3  H  1   4.166 0.0 . . . . . . 16 SER HB2  . 15252 1 
      106 . 1 1 16 16 SER HG   H  1   4.790 0.0 . . . . . . 16 SER HG   . 15252 1 
      107 . 1 1 16 16 SER CA   C 13  58.670 0.0 . . . . . . 16 SER CA   . 15252 1 
      108 . 1 1 16 16 SER CB   C 13  64.323 0.0 . . . . . . 16 SER CB   . 15252 1 
      109 . 1 1 16 16 SER N    N 15 116.970 0.0 . . . . . . 16 SER N    . 15252 1 
      110 . 1 1 17 17 ILE H    H  1   8.502 0.0 . . . . . . 17 ILE H    . 15252 1 
      111 . 1 1 17 17 ILE HA   H  1   4.137 0.0 . . . . . . 17 ILE HA   . 15252 1 
      112 . 1 1 17 17 ILE HB   H  1   2.065 0.0 . . . . . . 17 ILE HB   . 15252 1 
      113 . 1 1 17 17 ILE HD11 H  1   0.854 0.0 . . . . . . 17 ILE HD1  . 15252 1 
      114 . 1 1 17 17 ILE HD12 H  1   0.854 0.0 . . . . . . 17 ILE HD1  . 15252 1 
      115 . 1 1 17 17 ILE HD13 H  1   0.854 0.0 . . . . . . 17 ILE HD1  . 15252 1 
      116 . 1 1 17 17 ILE HG12 H  1   1.420 0.0 . . . . . . 17 ILE HG11 . 15252 1 
      117 . 1 1 17 17 ILE HG13 H  1   0.963 0.0 . . . . . . 17 ILE HG12 . 15252 1 
      118 . 1 1 17 17 ILE CA   C 13  62.743 0.0 . . . . . . 17 ILE CA   . 15252 1 
      119 . 1 1 17 17 ILE CB   C 13  37.030 0.0 . . . . . . 17 ILE CB   . 15252 1 
      120 . 1 1 17 17 ILE CD1  C 13  12.312 0.0 . . . . . . 17 ILE CD1  . 15252 1 
      121 . 1 1 17 17 ILE CG1  C 13  27.645 0.0 . . . . . . 17 ILE CG1  . 15252 1 
      122 . 1 1 17 17 ILE CG2  C 13  17.757 0.0 . . . . . . 17 ILE CG2  . 15252 1 
      123 . 1 1 17 17 ILE N    N 15 123.956 0.0 . . . . . . 17 ILE N    . 15252 1 
      124 . 1 1 18 18 ASP H    H  1   8.222 0.0 . . . . . . 18 ASP H    . 15252 1 
      125 . 1 1 18 18 ASP CA   C 13  54.650 0.0 . . . . . . 18 ASP CA   . 15252 1 
      126 . 1 1 18 18 ASP CB   C 13  42.260 0.0 . . . . . . 18 ASP CB   . 15252 1 
      127 . 1 1 18 18 ASP N    N 15 122.118 0.0 . . . . . . 18 ASP N    . 15252 1 
      128 . 1 1 19 19 GLU H    H  1   8.273 0.0 . . . . . . 19 GLU H    . 15252 1 
      129 . 1 1 19 19 GLU HA   H  1   4.310 0.0 . . . . . . 19 GLU HA   . 15252 1 
      130 . 1 1 19 19 GLU HB2  H  1   2.039 0.0 . . . . . . 19 GLU HB1  . 15252 1 
      131 . 1 1 19 19 GLU HB3  H  1   1.949 0.0 . . . . . . 19 GLU HB2  . 15252 1 
      132 . 1 1 19 19 GLU CA   C 13  56.720 0.0 . . . . . . 19 GLU CA   . 15252 1 
      133 . 1 1 19 19 GLU CB   C 13  29.810 0.0 . . . . . . 19 GLU CB   . 15252 1 
      134 . 1 1 19 19 GLU N    N 15 122.027 0.0 . . . . . . 19 GLU N    . 15252 1 
      135 . 1 1 20 20 PHE H    H  1   8.428 0.0 . . . . . . 20 PHE H    . 15252 1 
      136 . 1 1 20 20 PHE HA   H  1   4.176 0.0 . . . . . . 20 PHE HA   . 15252 1 
      137 . 1 1 20 20 PHE HB2  H  1   3.346 0.0 . . . . . . 20 PHE HB1  . 15252 1 
      138 . 1 1 20 20 PHE HB3  H  1   3.230 0.0 . . . . . . 20 PHE HB2  . 15252 1 
      139 . 1 1 20 20 PHE HD1  H  1   7.161 0.0 . . . . . . 20 PHE HD1  . 15252 1 
      140 . 1 1 20 20 PHE HE1  H  1   7.240 0.0 . . . . . . 20 PHE HE1  . 15252 1 
      141 . 1 1 20 20 PHE CA   C 13  61.820 0.0 . . . . . . 20 PHE CA   . 15252 1 
      142 . 1 1 20 20 PHE CB   C 13  39.720 0.0 . . . . . . 20 PHE CB   . 15252 1 
      143 . 1 1 20 20 PHE N    N 15 123.950 0.0 . . . . . . 20 PHE N    . 15252 1 
      144 . 1 1 21 21 MET H    H  1   8.878 0.0 . . . . . . 21 MET H    . 15252 1 
      145 . 1 1 21 21 MET HA   H  1   4.083 0.0 . . . . . . 21 MET HA   . 15252 1 
      146 . 1 1 21 21 MET HB2  H  1   2.331 0.0 . . . . . . 21 MET HB1  . 15252 1 
      147 . 1 1 21 21 MET HB3  H  1   2.008 0.0 . . . . . . 21 MET HB2  . 15252 1 
      148 . 1 1 21 21 MET HE1  H  1   0.662 0.0 . . . . . . 21 MET HE   . 15252 1 
      149 . 1 1 21 21 MET HE2  H  1   0.662 0.0 . . . . . . 21 MET HE   . 15252 1 
      150 . 1 1 21 21 MET HE3  H  1   0.662 0.0 . . . . . . 21 MET HE   . 15252 1 
      151 . 1 1 21 21 MET HG2  H  1   2.710 0.0 . . . . . . 21 MET HG1  . 15252 1 
      152 . 1 1 21 21 MET CA   C 13  58.180 0.0 . . . . . . 21 MET CA   . 15252 1 
      153 . 1 1 21 21 MET CB   C 13  31.200 0.0 . . . . . . 21 MET CB   . 15252 1 
      154 . 1 1 21 21 MET CE   C 13  15.600 0.0 . . . . . . 21 MET CE   . 15252 1 
      155 . 1 1 21 21 MET CG   C 13  33.300 0.0 . . . . . . 21 MET CG   . 15252 1 
      156 . 1 1 21 21 MET N    N 15 118.097 0.0 . . . . . . 21 MET N    . 15252 1 
      157 . 1 1 22 22 GLY H    H  1   8.058 0.0 . . . . . . 22 GLY H    . 15252 1 
      158 . 1 1 22 22 GLY HA2  H  1   3.927 0.0 . . . . . . 22 GLY HA1  . 15252 1 
      159 . 1 1 22 22 GLY CA   C 13  46.986 0.0 . . . . . . 22 GLY CA   . 15252 1 
      160 . 1 1 22 22 GLY N    N 15 109.138 0.0 . . . . . . 22 GLY N    . 15252 1 
      161 . 1 1 23 23 LYS H    H  1   7.758 0.0 . . . . . . 23 LYS H    . 15252 1 
      162 . 1 1 23 23 LYS HA   H  1   4.022 0.0 . . . . . . 23 LYS HA   . 15252 1 
      163 . 1 1 23 23 LYS HB2  H  1   1.935 0.0 . . . . . . 23 LYS HB1  . 15252 1 
      164 . 1 1 23 23 LYS HB3  H  1   1.708 0.0 . . . . . . 23 LYS HB2  . 15252 1 
      165 . 1 1 23 23 LYS HD2  H  1   1.526 0.0 . . . . . . 23 LYS HD1  . 15252 1 
      166 . 1 1 23 23 LYS HD3  H  1   1.580 0.0 . . . . . . 23 LYS HD2  . 15252 1 
      167 . 1 1 23 23 LYS HE2  H  1   2.830 0.0 . . . . . . 23 LYS HE2  . 15252 1 
      168 . 1 1 23 23 LYS HG2  H  1   1.469 0.0 . . . . . . 23 LYS HG1  . 15252 1 
      169 . 1 1 23 23 LYS HG3  H  1   1.521 0.0 . . . . . . 23 LYS HG2  . 15252 1 
      170 . 1 1 23 23 LYS CA   C 13  58.651 0.0 . . . . . . 23 LYS CA   . 15252 1 
      171 . 1 1 23 23 LYS CB   C 13  31.891 0.0 . . . . . . 23 LYS CB   . 15252 1 
      172 . 1 1 23 23 LYS CD   C 13  29.100 0.0 . . . . . . 23 LYS CD   . 15252 1 
      173 . 1 1 23 23 LYS CE   C 13  42.267 0.0 . . . . . . 23 LYS CE   . 15252 1 
      174 . 1 1 23 23 LYS CG   C 13  25.600 0.0 . . . . . . 23 LYS CG   . 15252 1 
      175 . 1 1 23 23 LYS N    N 15 124.233 0.0 . . . . . . 23 LYS N    . 15252 1 
      176 . 1 1 24 24 ILE H    H  1   7.822 0.0 . . . . . . 24 ILE H    . 15252 1 
      177 . 1 1 24 24 ILE HA   H  1   3.267 0.0 . . . . . . 24 ILE HA   . 15252 1 
      178 . 1 1 24 24 ILE HB   H  1   1.792 0.0 . . . . . . 24 ILE HB   . 15252 1 
      179 . 1 1 24 24 ILE HD11 H  1   0.661 0.0 . . . . . . 24 ILE HD1  . 15252 1 
      180 . 1 1 24 24 ILE HD12 H  1   0.661 0.0 . . . . . . 24 ILE HD1  . 15252 1 
      181 . 1 1 24 24 ILE HD13 H  1   0.661 0.0 . . . . . . 24 ILE HD1  . 15252 1 
      182 . 1 1 24 24 ILE HG12 H  1   1.467 0.0 . . . . . . 24 ILE HG11 . 15252 1 
      183 . 1 1 24 24 ILE HG13 H  1   0.450 0.0 . . . . . . 24 ILE HG12 . 15252 1 
      184 . 1 1 24 24 ILE HG21 H  1   0.663 0.0 . . . . . . 24 ILE HG2  . 15252 1 
      185 . 1 1 24 24 ILE HG22 H  1   0.663 0.0 . . . . . . 24 ILE HG2  . 15252 1 
      186 . 1 1 24 24 ILE HG23 H  1   0.663 0.0 . . . . . . 24 ILE HG2  . 15252 1 
      187 . 1 1 24 24 ILE CA   C 13  65.840 0.0 . . . . . . 24 ILE CA   . 15252 1 
      188 . 1 1 24 24 ILE CB   C 13  38.400 0.0 . . . . . . 24 ILE CB   . 15252 1 
      189 . 1 1 24 24 ILE CD1  C 13  15.545 0.0 . . . . . . 24 ILE CD1  . 15252 1 
      190 . 1 1 24 24 ILE CG1  C 13  28.673 0.0 . . . . . . 24 ILE CG1  . 15252 1 
      191 . 1 1 24 24 ILE CG2  C 13  17.777 0.0 . . . . . . 24 ILE CG2  . 15252 1 
      192 . 1 1 24 24 ILE N    N 15 121.147 0.0 . . . . . . 24 ILE N    . 15252 1 
      193 . 1 1 25 25 ALA H    H  1   7.701 0.0 . . . . . . 25 ALA H    . 15252 1 
      194 . 1 1 25 25 ALA HA   H  1   4.055 0.0 . . . . . . 25 ALA HA   . 15252 1 
      195 . 1 1 25 25 ALA HB1  H  1   1.478 0.0 . . . . . . 25 ALA HB   . 15252 1 
      196 . 1 1 25 25 ALA HB2  H  1   1.478 0.0 . . . . . . 25 ALA HB   . 15252 1 
      197 . 1 1 25 25 ALA HB3  H  1   1.478 0.0 . . . . . . 25 ALA HB   . 15252 1 
      198 . 1 1 25 25 ALA CA   C 13  55.150 0.0 . . . . . . 25 ALA CA   . 15252 1 
      199 . 1 1 25 25 ALA CB   C 13  18.400 0.0 . . . . . . 25 ALA CB   . 15252 1 
      200 . 1 1 25 25 ALA N    N 15 119.928 0.0 . . . . . . 25 ALA N    . 15252 1 
      201 . 1 1 26 26 SER H    H  1   7.495 0.0 . . . . . . 26 SER H    . 15252 1 
      202 . 1 1 26 26 SER HA   H  1   4.420 0.0 . . . . . . 26 SER HA   . 15252 1 
      203 . 1 1 26 26 SER HB2  H  1   3.989 0.0 . . . . . . 26 SER HB1  . 15252 1 
      204 . 1 1 26 26 SER HB3  H  1   3.902 0.0 . . . . . . 26 SER HB2  . 15252 1 
      205 . 1 1 26 26 SER HG   H  1   4.794 0.0 . . . . . . 26 SER HG   . 15252 1 
      206 . 1 1 26 26 SER CA   C 13  58.480 0.0 . . . . . . 26 SER CA   . 15252 1 
      207 . 1 1 26 26 SER CB   C 13  64.194 0.0 . . . . . . 26 SER CB   . 15252 1 
      208 . 1 1 26 26 SER N    N 15 110.500 0.0 . . . . . . 26 SER N    . 15252 1 
      209 . 1 1 27 27 CYS H    H  1   7.457 0.0 . . . . . . 27 CYS H    . 15252 1 
      210 . 1 1 27 27 CYS HA   H  1   4.167 0.0 . . . . . . 27 CYS HA   . 15252 1 
      211 . 1 1 27 27 CYS HB2  H  1   2.962 0.0 . . . . . . 27 CYS HB1  . 15252 1 
      212 . 1 1 27 27 CYS HB3  H  1   2.855 0.0 . . . . . . 27 CYS HB2  . 15252 1 
      213 . 1 1 27 27 CYS CA   C 13  61.261 0.0 . . . . . . 27 CYS CA   . 15252 1 
      214 . 1 1 27 27 CYS CB   C 13  26.859 0.0 . . . . . . 27 CYS CB   . 15252 1 
      215 . 1 1 27 27 CYS N    N 15 125.600 0.0 . . . . . . 27 CYS N    . 15252 1 
      216 . 1 1 28 28 GLN H    H  1   8.988 0.0 . . . . . . 28 GLN H    . 15252 1 
      217 . 1 1 28 28 GLN HA   H  1   4.626 0.0 . . . . . . 28 GLN HA   . 15252 1 
      218 . 1 1 28 28 GLN HB2  H  1   1.977 0.0 . . . . . . 28 GLN HB2  . 15252 1 
      219 . 1 1 28 28 GLN HE21 H  1   7.432 0.0 . . . . . . 28 GLN HE21 . 15252 1 
      220 . 1 1 28 28 GLN HE22 H  1   6.846 0.0 . . . . . . 28 GLN HE22 . 15252 1 
      221 . 1 1 28 28 GLN HG2  H  1   2.527 0.0 . . . . . . 28 GLN HG1  . 15252 1 
      222 . 1 1 28 28 GLN HG3  H  1   2.437 0.0 . . . . . . 28 GLN HG2  . 15252 1 
      223 . 1 1 28 28 GLN CA   C 13  56.080 0.0 . . . . . . 28 GLN CA   . 15252 1 
      224 . 1 1 28 28 GLN CB   C 13  31.916 0.0 . . . . . . 28 GLN CB   . 15252 1 
      225 . 1 1 28 28 GLN CG   C 13  34.150 0.0 . . . . . . 28 GLN CG   . 15252 1 
      226 . 1 1 28 28 GLN N    N 15 126.017 0.0 . . . . . . 28 GLN N    . 15252 1 
      227 . 1 1 28 28 GLN NE2  N 15 113.604 0.0 . . . . . . 28 GLN NE2  . 15252 1 
      228 . 1 1 29 29 THR H    H  1   7.660 0.0 . . . . . . 29 THR H    . 15252 1 
      229 . 1 1 29 29 THR HA   H  1   4.954 0.0 . . . . . . 29 THR HA   . 15252 1 
      230 . 1 1 29 29 THR HB   H  1   4.639 0.0 . . . . . . 29 THR HB   . 15252 1 
      231 . 1 1 29 29 THR HG1  H  1   4.787 0.0 . . . . . . 29 THR HG1  . 15252 1 
      232 . 1 1 29 29 THR HG21 H  1   1.243 0.0 . . . . . . 29 THR HG2  . 15252 1 
      233 . 1 1 29 29 THR HG22 H  1   1.243 0.0 . . . . . . 29 THR HG2  . 15252 1 
      234 . 1 1 29 29 THR HG23 H  1   1.243 0.0 . . . . . . 29 THR HG2  . 15252 1 
      235 . 1 1 29 29 THR CA   C 13  58.900 0.0 . . . . . . 29 THR CA   . 15252 1 
      236 . 1 1 29 29 THR CB   C 13  72.830 0.0 . . . . . . 29 THR CB   . 15252 1 
      237 . 1 1 29 29 THR CG2  C 13  21.796 0.0 . . . . . . 29 THR CG2  . 15252 1 
      238 . 1 1 29 29 THR N    N 15 108.880 0.0 . . . . . . 29 THR N    . 15252 1 
      239 . 1 1 30 30 LEU H    H  1   9.305 0.0 . . . . . . 30 LEU H    . 15252 1 
      240 . 1 1 30 30 LEU HA   H  1   4.025 0.0 . . . . . . 30 LEU HA   . 15252 1 
      241 . 1 1 30 30 LEU HB2  H  1   1.698 0.0 . . . . . . 30 LEU HB1  . 15252 1 
      242 . 1 1 30 30 LEU HD11 H  1   0.940 0.0 . . . . . . 30 LEU HD1  . 15252 1 
      243 . 1 1 30 30 LEU HD12 H  1   0.940 0.0 . . . . . . 30 LEU HD1  . 15252 1 
      244 . 1 1 30 30 LEU HD13 H  1   0.940 0.0 . . . . . . 30 LEU HD1  . 15252 1 
      245 . 1 1 30 30 LEU HD21 H  1   0.970 0.0 . . . . . . 30 LEU HD2  . 15252 1 
      246 . 1 1 30 30 LEU HD22 H  1   0.970 0.0 . . . . . . 30 LEU HD2  . 15252 1 
      247 . 1 1 30 30 LEU HD23 H  1   0.970 0.0 . . . . . . 30 LEU HD2  . 15252 1 
      248 . 1 1 30 30 LEU HG   H  1   1.710 0.0 . . . . . . 30 LEU HG   . 15252 1 
      249 . 1 1 30 30 LEU CA   C 13  57.921 0.0 . . . . . . 30 LEU CA   . 15252 1 
      250 . 1 1 30 30 LEU CB   C 13  41.450 0.0 . . . . . . 30 LEU CB   . 15252 1 
      251 . 1 1 30 30 LEU CD1  C 13  24.998 0.0 . . . . . . 30 LEU CD1  . 15252 1 
      252 . 1 1 30 30 LEU CD2  C 13  24.749 0.0 . . . . . . 30 LEU CD2  . 15252 1 
      253 . 1 1 30 30 LEU CG   C 13  27.545 0.0 . . . . . . 30 LEU CG   . 15252 1 
      254 . 1 1 30 30 LEU N    N 15 126.370 0.0 . . . . . . 30 LEU N    . 15252 1 
      255 . 1 1 31 31 GLU H    H  1   8.916 0.0 . . . . . . 31 GLU H    . 15252 1 
      256 . 1 1 31 31 GLU HA   H  1   4.079 0.0 . . . . . . 31 GLU HA   . 15252 1 
      257 . 1 1 31 31 GLU HB2  H  1   2.065 0.0 . . . . . . 31 GLU HB1  . 15252 1 
      258 . 1 1 31 31 GLU HB3  H  1   1.953 0.0 . . . . . . 31 GLU HB2  . 15252 1 
      259 . 1 1 31 31 GLU HG2  H  1   2.341 0.0 . . . . . . 31 GLU HG1  . 15252 1 
      260 . 1 1 31 31 GLU CA   C 13  60.320 0.0 . . . . . . 31 GLU CA   . 15252 1 
      261 . 1 1 31 31 GLU CB   C 13  29.158 0.0 . . . . . . 31 GLU CB   . 15252 1 
      262 . 1 1 31 31 GLU CG   C 13  36.698 0.0 . . . . . . 31 GLU CG   . 15252 1 
      263 . 1 1 31 31 GLU N    N 15 120.986 0.0 . . . . . . 31 GLU N    . 15252 1 
      264 . 1 1 32 32 GLY H    H  1   8.175 0.0 . . . . . . 32 GLY H    . 15252 1 
      265 . 1 1 32 32 GLY HA2  H  1   3.906 0.0 . . . . . . 32 GLY HA1  . 15252 1 
      266 . 1 1 32 32 GLY HA3  H  1   3.710 0.0 . . . . . . 32 GLY HA2  . 15252 1 
      267 . 1 1 32 32 GLY CA   C 13  47.000 0.0 . . . . . . 32 GLY CA   . 15252 1 
      268 . 1 1 32 32 GLY N    N 15 110.172 0.0 . . . . . . 32 GLY N    . 15252 1 
      269 . 1 1 33 33 LEU H    H  1   8.059 0.0 . . . . . . 33 LEU H    . 15252 1 
      270 . 1 1 33 33 LEU HA   H  1   4.170 0.0 . . . . . . 33 LEU HA   . 15252 1 
      271 . 1 1 33 33 LEU HB2  H  1   2.071 0.0 . . . . . . 33 LEU HB1  . 15252 1 
      272 . 1 1 33 33 LEU HB3  H  1   1.590 0.0 . . . . . . 33 LEU HB2  . 15252 1 
      273 . 1 1 33 33 LEU HD11 H  1   1.000 0.0 . . . . . . 33 LEU HD1  . 15252 1 
      274 . 1 1 33 33 LEU HD12 H  1   1.000 0.0 . . . . . . 33 LEU HD1  . 15252 1 
      275 . 1 1 33 33 LEU HD13 H  1   1.000 0.0 . . . . . . 33 LEU HD1  . 15252 1 
      276 . 1 1 33 33 LEU HG   H  1   1.727 0.0 . . . . . . 33 LEU HG   . 15252 1 
      277 . 1 1 33 33 LEU CA   C 13  57.730 0.0 . . . . . . 33 LEU CA   . 15252 1 
      278 . 1 1 33 33 LEU CB   C 13  41.400 0.0 . . . . . . 33 LEU CB   . 15252 1 
      279 . 1 1 33 33 LEU CD1  C 13  24.057 0.0 . . . . . . 33 LEU CD1  . 15252 1 
      280 . 1 1 33 33 LEU CD2  C 13  23.832 0.0 . . . . . . 33 LEU CD2  . 15252 1 
      281 . 1 1 33 33 LEU CG   C 13  25.963 0.0 . . . . . . 33 LEU CG   . 15252 1 
      282 . 1 1 33 33 LEU N    N 15 127.916 0.0 . . . . . . 33 LEU N    . 15252 1 
      283 . 1 1 34 34 GLU H    H  1   8.637 0.0 . . . . . . 34 GLU H    . 15252 1 
      284 . 1 1 34 34 GLU HA   H  1   4.210 0.0 . . . . . . 34 GLU HA   . 15252 1 
      285 . 1 1 34 34 GLU HB2  H  1   2.098 0.0 . . . . . . 34 GLU HB1  . 15252 1 
      286 . 1 1 34 34 GLU HB3  H  1   2.212 0.0 . . . . . . 34 GLU HB2  . 15252 1 
      287 . 1 1 34 34 GLU HG2  H  1   2.534 0.0 . . . . . . 34 GLU HG1  . 15252 1 
      288 . 1 1 34 34 GLU HG3  H  1   2.308 0.0 . . . . . . 34 GLU HG2  . 15252 1 
      289 . 1 1 34 34 GLU CA   C 13  59.600 0.0 . . . . . . 34 GLU CA   . 15252 1 
      290 . 1 1 34 34 GLU CB   C 13  29.090 0.0 . . . . . . 34 GLU CB   . 15252 1 
      291 . 1 1 34 34 GLU CG   C 13  36.462 0.0 . . . . . . 34 GLU CG   . 15252 1 
      292 . 1 1 34 34 GLU N    N 15 120.947 0.0 . . . . . . 34 GLU N    . 15252 1 
      293 . 1 1 35 35 GLU H    H  1   7.545 0.0 . . . . . . 35 GLU H    . 15252 1 
      294 . 1 1 35 35 GLU HA   H  1   4.220 0.0 . . . . . . 35 GLU HA   . 15252 1 
      295 . 1 1 35 35 GLU HB2  H  1   1.956 0.0 . . . . . . 35 GLU HB2  . 15252 1 
      296 . 1 1 35 35 GLU HG2  H  1   2.507 0.0 . . . . . . 35 GLU HG1  . 15252 1 
      297 . 1 1 35 35 GLU HG3  H  1   2.243 0.0 . . . . . . 35 GLU HG2  . 15252 1 
      298 . 1 1 35 35 GLU CA   C 13  59.600 0.0 . . . . . . 35 GLU CA   . 15252 1 
      299 . 1 1 35 35 GLU CB   C 13  29.170 0.0 . . . . . . 35 GLU CB   . 15252 1 
      300 . 1 1 35 35 GLU CG   C 13  36.391 0.0 . . . . . . 35 GLU CG   . 15252 1 
      301 . 1 1 35 35 GLU N    N 15 120.962 0.0 . . . . . . 35 GLU N    . 15252 1 
      302 . 1 1 36 36 LEU H    H  1   7.765 0.0 . . . . . . 36 LEU H    . 15252 1 
      303 . 1 1 36 36 LEU HA   H  1   4.348 0.0 . . . . . . 36 LEU HA   . 15252 1 
      304 . 1 1 36 36 LEU HB2  H  1   2.229 0.0 . . . . . . 36 LEU HB1  . 15252 1 
      305 . 1 1 36 36 LEU HB3  H  1   1.438 0.0 . . . . . . 36 LEU HB2  . 15252 1 
      306 . 1 1 36 36 LEU HD21 H  1   0.724 0.0 . . . . . . 36 LEU HD2  . 15252 1 
      307 . 1 1 36 36 LEU HD22 H  1   0.724 0.0 . . . . . . 36 LEU HD2  . 15252 1 
      308 . 1 1 36 36 LEU HD23 H  1   0.724 0.0 . . . . . . 36 LEU HD2  . 15252 1 
      309 . 1 1 36 36 LEU HG   H  1   1.972 0.0 . . . . . . 36 LEU HG   . 15252 1 
      310 . 1 1 36 36 LEU CA   C 13  58.440 0.0 . . . . . . 36 LEU CA   . 15252 1 
      311 . 1 1 36 36 LEU CB   C 13  41.333 0.0 . . . . . . 36 LEU CB   . 15252 1 
      312 . 1 1 36 36 LEU CD1  C 13  23.271 0.0 . . . . . . 36 LEU CD1  . 15252 1 
      313 . 1 1 36 36 LEU CD2  C 13  20.419 0.0 . . . . . . 36 LEU CD2  . 15252 1 
      314 . 1 1 36 36 LEU CG   C 13  26.657 0.0 . . . . . . 36 LEU CG   . 15252 1 
      315 . 1 1 36 36 LEU N    N 15 122.330 0.0 . . . . . . 36 LEU N    . 15252 1 
      316 . 1 1 37 37 GLU H    H  1   9.128 0.0 . . . . . . 37 GLU H    . 15252 1 
      317 . 1 1 37 37 GLU HA   H  1   4.086 0.0 . . . . . . 37 GLU HA   . 15252 1 
      318 . 1 1 37 37 GLU HB2  H  1   2.337 0.0 . . . . . . 37 GLU HB1  . 15252 1 
      319 . 1 1 37 37 GLU HB3  H  1   2.134 0.0 . . . . . . 37 GLU HB2  . 15252 1 
      320 . 1 1 37 37 GLU HG2  H  1   2.478 0.0 . . . . . . 37 GLU HG1  . 15252 1 
      321 . 1 1 37 37 GLU HG3  H  1   2.267 0.0 . . . . . . 37 GLU HG2  . 15252 1 
      322 . 1 1 37 37 GLU CA   C 13  60.351 0.0 . . . . . . 37 GLU CA   . 15252 1 
      323 . 1 1 37 37 GLU CB   C 13  30.300 0.0 . . . . . . 37 GLU CB   . 15252 1 
      324 . 1 1 37 37 GLU CG   C 13  37.500 0.0 . . . . . . 37 GLU CG   . 15252 1 
      325 . 1 1 37 37 GLU N    N 15 121.550 0.0 . . . . . . 37 GLU N    . 15252 1 
      326 . 1 1 38 38 ALA H    H  1   8.247 0.0 . . . . . . 38 ALA H    . 15252 1 
      327 . 1 1 38 38 ALA HA   H  1   4.170 0.0 . . . . . . 38 ALA HA   . 15252 1 
      328 . 1 1 38 38 ALA HB1  H  1   1.600 0.0 . . . . . . 38 ALA HB   . 15252 1 
      329 . 1 1 38 38 ALA HB2  H  1   1.600 0.0 . . . . . . 38 ALA HB   . 15252 1 
      330 . 1 1 38 38 ALA HB3  H  1   1.600 0.0 . . . . . . 38 ALA HB   . 15252 1 
      331 . 1 1 38 38 ALA CA   C 13  55.487 0.0 . . . . . . 38 ALA CA   . 15252 1 
      332 . 1 1 38 38 ALA CB   C 13  18.220 0.0 . . . . . . 38 ALA CB   . 15252 1 
      333 . 1 1 38 38 ALA N    N 15 122.434 0.0 . . . . . . 38 ALA N    . 15252 1 
      334 . 1 1 39 39 TYR H    H  1   8.192 0.0 . . . . . . 39 TYR H    . 15252 1 
      335 . 1 1 39 39 TYR HA   H  1   4.180 0.0 . . . . . . 39 TYR HA   . 15252 1 
      336 . 1 1 39 39 TYR HB2  H  1   3.323 0.0 . . . . . . 39 TYR HB1  . 15252 1 
      337 . 1 1 39 39 TYR HD1  H  1   6.991 0.0 . . . . . . 39 TYR HD1  . 15252 1 
      338 . 1 1 39 39 TYR HE1  H  1   7.239 0.0 . . . . . . 39 TYR HE1  . 15252 1 
      339 . 1 1 39 39 TYR CA   C 13  61.800 0.0 . . . . . . 39 TYR CA   . 15252 1 
      340 . 1 1 39 39 TYR CB   C 13  38.330 0.0 . . . . . . 39 TYR CB   . 15252 1 
      341 . 1 1 39 39 TYR N    N 15 121.325 0.0 . . . . . . 39 TYR N    . 15252 1 
      342 . 1 1 40 40 TYR H    H  1   8.668 0.0 . . . . . . 40 TYR H    . 15252 1 
      343 . 1 1 40 40 TYR HA   H  1   3.798 0.0 . . . . . . 40 TYR HA   . 15252 1 
      344 . 1 1 40 40 TYR HB2  H  1   3.195 0.0 . . . . . . 40 TYR HB1  . 15252 1 
      345 . 1 1 40 40 TYR HB3  H  1   3.261 0.0 . . . . . . 40 TYR HB2  . 15252 1 
      346 . 1 1 40 40 TYR HD1  H  1   6.758 0.0 . . . . . . 40 TYR HD1  . 15252 1 
      347 . 1 1 40 40 TYR HE1  H  1   6.656 0.0 . . . . . . 40 TYR HE1  . 15252 1 
      348 . 1 1 40 40 TYR CA   C 13  61.720 0.0 . . . . . . 40 TYR CA   . 15252 1 
      349 . 1 1 40 40 TYR CB   C 13  38.650 0.0 . . . . . . 40 TYR CB   . 15252 1 
      350 . 1 1 40 40 TYR N    N 15 122.108 0.0 . . . . . . 40 TYR N    . 15252 1 
      351 . 1 1 41 41 LYS H    H  1   8.183 0.0 . . . . . . 41 LYS H    . 15252 1 
      352 . 1 1 41 41 LYS HA   H  1   3.610 0.0 . . . . . . 41 LYS HA   . 15252 1 
      353 . 1 1 41 41 LYS HB2  H  1   1.896 0.0 . . . . . . 41 LYS HB1  . 15252 1 
      354 . 1 1 41 41 LYS HB3  H  1   1.805 0.0 . . . . . . 41 LYS HB2  . 15252 1 
      355 . 1 1 41 41 LYS HD2  H  1   1.704 0.0 . . . . . . 41 LYS HD1  . 15252 1 
      356 . 1 1 41 41 LYS HE2  H  1   2.994 0.0 . . . . . . 41 LYS HE1  . 15252 1 
      357 . 1 1 41 41 LYS HG2  H  1   1.483 0.0 . . . . . . 41 LYS HG1  . 15252 1 
      358 . 1 1 41 41 LYS HG3  H  1   1.774 0.0 . . . . . . 41 LYS HG2  . 15252 1 
      359 . 1 1 41 41 LYS CA   C 13  59.444 0.0 . . . . . . 41 LYS CA   . 15252 1 
      360 . 1 1 41 41 LYS CB   C 13  32.696 0.0 . . . . . . 41 LYS CB   . 15252 1 
      361 . 1 1 41 41 LYS CD   C 13  29.580 0.0 . . . . . . 41 LYS CD   . 15252 1 
      362 . 1 1 41 41 LYS CE   C 13  42.188 0.0 . . . . . . 41 LYS CE   . 15252 1 
      363 . 1 1 41 41 LYS CG   C 13  26.165 0.0 . . . . . . 41 LYS CG   . 15252 1 
      364 . 1 1 41 41 LYS N    N 15 117.815 0.0 . . . . . . 41 LYS N    . 15252 1 
      365 . 1 1 42 42 LYS H    H  1   7.485 0.0 . . . . . . 42 LYS H    . 15252 1 
      366 . 1 1 42 42 LYS HA   H  1   4.027 0.0 . . . . . . 42 LYS HA   . 15252 1 
      367 . 1 1 42 42 LYS HB2  H  1   1.815 0.0 . . . . . . 42 LYS HB1  . 15252 1 
      368 . 1 1 42 42 LYS HD2  H  1   1.604 0.0 . . . . . . 42 LYS HD2  . 15252 1 
      369 . 1 1 42 42 LYS HE2  H  1   2.917 0.0 . . . . . . 42 LYS HE1  . 15252 1 
      370 . 1 1 42 42 LYS HG2  H  1   1.469 0.0 . . . . . . 42 LYS HG1  . 15252 1 
      371 . 1 1 42 42 LYS HG3  H  1   1.316 0.0 . . . . . . 42 LYS HG2  . 15252 1 
      372 . 1 1 42 42 LYS CA   C 13  58.749 0.0 . . . . . . 42 LYS CA   . 15252 1 
      373 . 1 1 42 42 LYS CB   C 13  32.700 0.0 . . . . . . 42 LYS CB   . 15252 1 
      374 . 1 1 42 42 LYS CD   C 13  29.551 0.0 . . . . . . 42 LYS CD   . 15252 1 
      375 . 1 1 42 42 LYS CE   C 13  42.100 0.0 . . . . . . 42 LYS CE   . 15252 1 
      376 . 1 1 42 42 LYS CG   C 13  25.100 0.0 . . . . . . 42 LYS CG   . 15252 1 
      377 . 1 1 42 42 LYS N    N 15 119.190 0.0 . . . . . . 42 LYS N    . 15252 1 
      378 . 1 1 43 43 ARG H    H  1   7.941 0.0 . . . . . . 43 ARG H    . 15252 1 
      379 . 1 1 43 43 ARG HA   H  1   3.902 0.0 . . . . . . 43 ARG HA   . 15252 1 
      380 . 1 1 43 43 ARG HB2  H  1   1.540 0.0 . . . . . . 43 ARG HB1  . 15252 1 
      381 . 1 1 43 43 ARG HB3  H  1   1.360 0.0 . . . . . . 43 ARG HB2  . 15252 1 
      382 . 1 1 43 43 ARG HG2  H  1   1.260 0.0 . . . . . . 43 ARG HG1  . 15252 1 
      383 . 1 1 43 43 ARG CA   C 13  57.733 0.0 . . . . . . 43 ARG CA   . 15252 1 
      384 . 1 1 43 43 ARG CB   C 13  29.790 0.0 . . . . . . 43 ARG CB   . 15252 1 
      385 . 1 1 43 43 ARG CD   C 13  42.447 0.0 . . . . . . 43 ARG CD   . 15252 1 
      386 . 1 1 43 43 ARG CG   C 13  26.579 0.0 . . . . . . 43 ARG CG   . 15252 1 
      387 . 1 1 43 43 ARG N    N 15 120.668 0.0 . . . . . . 43 ARG N    . 15252 1 
      388 . 1 1 44 44 VAL H    H  1   7.960 0.0 . . . . . . 44 VAL H    . 15252 1 
      389 . 1 1 44 44 VAL HA   H  1   3.825 0.0 . . . . . . 44 VAL HA   . 15252 1 
      390 . 1 1 44 44 VAL HB   H  1   1.857 0.0 . . . . . . 44 VAL HB   . 15252 1 
      391 . 1 1 44 44 VAL HG11 H  1   0.709 0.0 . . . . . . 44 VAL HG1  . 15252 1 
      392 . 1 1 44 44 VAL HG12 H  1   0.709 0.0 . . . . . . 44 VAL HG1  . 15252 1 
      393 . 1 1 44 44 VAL HG13 H  1   0.709 0.0 . . . . . . 44 VAL HG1  . 15252 1 
      394 . 1 1 44 44 VAL HG21 H  1   0.668 0.0 . . . . . . 44 VAL HG2  . 15252 1 
      395 . 1 1 44 44 VAL HG22 H  1   0.668 0.0 . . . . . . 44 VAL HG2  . 15252 1 
      396 . 1 1 44 44 VAL HG23 H  1   0.668 0.0 . . . . . . 44 VAL HG2  . 15252 1 
      397 . 1 1 44 44 VAL CA   C 13  64.400 0.0 . . . . . . 44 VAL CA   . 15252 1 
      398 . 1 1 44 44 VAL CB   C 13  31.700 0.0 . . . . . . 44 VAL CB   . 15252 1 
      399 . 1 1 44 44 VAL CG1  C 13  21.230 0.0 . . . . . . 44 VAL CG1  . 15252 1 
      400 . 1 1 44 44 VAL CG2  C 13  21.370 0.0 . . . . . . 44 VAL CG2  . 15252 1 
      401 . 1 1 44 44 VAL N    N 15 118.660 0.0 . . . . . . 44 VAL N    . 15252 1 
      402 . 1 1 45 45 LYS H    H  1   7.388 0.0 . . . . . . 45 LYS H    . 15252 1 
      403 . 1 1 45 45 LYS HA   H  1   4.170 0.0 . . . . . . 45 LYS HA   . 15252 1 
      404 . 1 1 45 45 LYS HB2  H  1   1.875 0.0 . . . . . . 45 LYS HB1  . 15252 1 
      405 . 1 1 45 45 LYS HB3  H  1   1.806 0.0 . . . . . . 45 LYS HB2  . 15252 1 
      406 . 1 1 45 45 LYS HD2  H  1   1.687 0.0 . . . . . . 45 LYS HD1  . 15252 1 
      407 . 1 1 45 45 LYS HE2  H  1   2.990 0.0 . . . . . . 45 LYS HE1  . 15252 1 
      408 . 1 1 45 45 LYS HG2  H  1   1.411 0.0 . . . . . . 45 LYS HG1  . 15252 1 
      409 . 1 1 45 45 LYS HG3  H  1   1.490 0.0 . . . . . . 45 LYS HG2  . 15252 1 
      410 . 1 1 45 45 LYS CA   C 13  57.450 0.0 . . . . . . 45 LYS CA   . 15252 1 
      411 . 1 1 45 45 LYS CB   C 13  33.000 0.0 . . . . . . 45 LYS CB   . 15252 1 
      412 . 1 1 45 45 LYS CD   C 13  28.910 0.0 . . . . . . 45 LYS CD   . 15252 1 
      413 . 1 1 45 45 LYS CE   C 13  42.335 0.0 . . . . . . 45 LYS CE   . 15252 1 
      414 . 1 1 45 45 LYS CG   C 13  24.906 0.0 . . . . . . 45 LYS CG   . 15252 1 
      415 . 1 1 45 45 LYS N    N 15 120.950 0.0 . . . . . . 45 LYS N    . 15252 1 
      416 . 1 1 46 46 GLU H    H  1   7.864 0.0 . . . . . . 46 GLU H    . 15252 1 
      417 . 1 1 46 46 GLU HA   H  1   4.310 0.0 . . . . . . 46 GLU HA   . 15252 1 
      418 . 1 1 46 46 GLU HB2  H  1   2.137 0.0 . . . . . . 46 GLU HB1  . 15252 1 
      419 . 1 1 46 46 GLU HB3  H  1   1.991 0.0 . . . . . . 46 GLU HB2  . 15252 1 
      420 . 1 1 46 46 GLU HG2  H  1   2.350 0.0 . . . . . . 46 GLU HG1  . 15252 1 
      421 . 1 1 46 46 GLU HG3  H  1   2.240 0.0 . . . . . . 46 GLU HG2  . 15252 1 
      422 . 1 1 46 46 GLU CA   C 13  57.200 0.0 . . . . . . 46 GLU CA   . 15252 1 
      423 . 1 1 46 46 GLU CB   C 13  30.700 0.0 . . . . . . 46 GLU CB   . 15252 1 
      424 . 1 1 46 46 GLU CG   C 13  36.094 0.0 . . . . . . 46 GLU CG   . 15252 1 
      425 . 1 1 46 46 GLU N    N 15 118.865 0.0 . . . . . . 46 GLU N    . 15252 1 
      426 . 1 1 47 47 THR H    H  1   7.781 0.0 . . . . . . 47 THR H    . 15252 1 
      427 . 1 1 47 47 THR HA   H  1   4.450 0.0 . . . . . . 47 THR HA   . 15252 1 
      428 . 1 1 47 47 THR HB   H  1   4.130 0.0 . . . . . . 47 THR HB   . 15252 1 
      429 . 1 1 47 47 THR HG1  H  1   4.786 0.0 . . . . . . 47 THR HG1  . 15252 1 
      430 . 1 1 47 47 THR HG21 H  1   1.140 0.0 . . . . . . 47 THR HG2  . 15252 1 
      431 . 1 1 47 47 THR HG22 H  1   1.140 0.0 . . . . . . 47 THR HG2  . 15252 1 
      432 . 1 1 47 47 THR HG23 H  1   1.140 0.0 . . . . . . 47 THR HG2  . 15252 1 
      433 . 1 1 47 47 THR CA   C 13  61.540 0.0 . . . . . . 47 THR CA   . 15252 1 
      434 . 1 1 47 47 THR CB   C 13  70.692 0.0 . . . . . . 47 THR CB   . 15252 1 
      435 . 1 1 47 47 THR CG2  C 13  21.540 0.0 . . . . . . 47 THR CG2  . 15252 1 
      436 . 1 1 47 47 THR N    N 15 113.984 0.0 . . . . . . 47 THR N    . 15252 1 
      437 . 1 1 48 48 GLU H    H  1   8.244 0.0 . . . . . . 48 GLU H    . 15252 1 
      438 . 1 1 48 48 GLU HA   H  1   4.340 0.0 . . . . . . 48 GLU HA   . 15252 1 
      439 . 1 1 48 48 GLU HB2  H  1   2.050 0.0 . . . . . . 48 GLU HB1  . 15252 1 
      440 . 1 1 48 48 GLU HB3  H  1   1.943 0.0 . . . . . . 48 GLU HB2  . 15252 1 
      441 . 1 1 48 48 GLU HG2  H  1   2.180 0.0 . . . . . . 48 GLU HG1  . 15252 1 
      442 . 1 1 48 48 GLU HG3  H  1   2.250 0.0 . . . . . . 48 GLU HG2  . 15252 1 
      443 . 1 1 48 48 GLU CA   C 13  56.522 0.0 . . . . . . 48 GLU CA   . 15252 1 
      444 . 1 1 48 48 GLU CB   C 13  30.010 0.0 . . . . . . 48 GLU CB   . 15252 1 
      445 . 1 1 48 48 GLU CG   C 13  36.111 0.0 . . . . . . 48 GLU CG   . 15252 1 
      446 . 1 1 48 48 GLU N    N 15 122.670 0.0 . . . . . . 48 GLU N    . 15252 1 
      447 . 1 1 49 49 LEU H    H  1   8.246 0.0 . . . . . . 49 LEU H    . 15252 1 
      448 . 1 1 49 49 LEU HA   H  1   4.524 0.0 . . . . . . 49 LEU HA   . 15252 1 
      449 . 1 1 49 49 LEU HB2  H  1   1.631 0.0 . . . . . . 49 LEU HB1  . 15252 1 
      450 . 1 1 49 49 LEU HD11 H  1   0.880 0.0 . . . . . . 49 LEU HD1  . 15252 1 
      451 . 1 1 49 49 LEU HD12 H  1   0.880 0.0 . . . . . . 49 LEU HD1  . 15252 1 
      452 . 1 1 49 49 LEU HD13 H  1   0.880 0.0 . . . . . . 49 LEU HD1  . 15252 1 
      453 . 1 1 49 49 LEU HD21 H  1   0.925 0.0 . . . . . . 49 LEU HD2  . 15252 1 
      454 . 1 1 49 49 LEU HD22 H  1   0.925 0.0 . . . . . . 49 LEU HD2  . 15252 1 
      455 . 1 1 49 49 LEU HD23 H  1   0.925 0.0 . . . . . . 49 LEU HD2  . 15252 1 
      456 . 1 1 49 49 LEU HG   H  1   1.700 0.0 . . . . . . 49 LEU HG   . 15252 1 
      457 . 1 1 49 49 LEU CA   C 13  54.740 0.0 . . . . . . 49 LEU CA   . 15252 1 
      458 . 1 1 49 49 LEU CB   C 13  43.084 0.0 . . . . . . 49 LEU CB   . 15252 1 
      459 . 1 1 49 49 LEU CD1  C 13  24.339 0.0 . . . . . . 49 LEU CD1  . 15252 1 
      460 . 1 1 49 49 LEU CD2  C 13  25.178 0.0 . . . . . . 49 LEU CD2  . 15252 1 
      461 . 1 1 49 49 LEU CG   C 13  27.589 0.0 . . . . . . 49 LEU CG   . 15252 1 
      462 . 1 1 49 49 LEU N    N 15 125.190 0.0 . . . . . . 49 LEU N    . 15252 1 
      463 . 1 1 50 50 LYS H    H  1   8.775 0.0 . . . . . . 50 LYS H    . 15252 1 
      464 . 1 1 50 50 LYS HA   H  1   4.340 0.0 . . . . . . 50 LYS HA   . 15252 1 
      465 . 1 1 50 50 LYS HB2  H  1   1.930 0.0 . . . . . . 50 LYS HB1  . 15252 1 
      466 . 1 1 50 50 LYS HB3  H  1   1.845 0.0 . . . . . . 50 LYS HB2  . 15252 1 
      467 . 1 1 50 50 LYS HD2  H  1   1.719 0.0 . . . . . . 50 LYS HD2  . 15252 1 
      468 . 1 1 50 50 LYS HE2  H  1   3.007 0.0 . . . . . . 50 LYS HE1  . 15252 1 
      469 . 1 1 50 50 LYS HG2  H  1   1.539 0.0 . . . . . . 50 LYS HG1  . 15252 1 
      470 . 1 1 50 50 LYS CA   C 13  56.630 0.0 . . . . . . 50 LYS CA   . 15252 1 
      471 . 1 1 50 50 LYS CB   C 13  33.123 0.0 . . . . . . 50 LYS CB   . 15252 1 
      472 . 1 1 50 50 LYS CD   C 13  29.300 0.0 . . . . . . 50 LYS CD   . 15252 1 
      473 . 1 1 50 50 LYS CE   C 13  42.131 0.0 . . . . . . 50 LYS CE   . 15252 1 
      474 . 1 1 50 50 LYS CG   C 13  25.100 0.0 . . . . . . 50 LYS CG   . 15252 1 
      475 . 1 1 50 50 LYS N    N 15 124.371 0.0 . . . . . . 50 LYS N    . 15252 1 
      476 . 1 1 51 51 ASP H    H  1   8.803 0.0 . . . . . . 51 ASP H    . 15252 1 
      477 . 1 1 51 51 ASP HA   H  1   4.465 0.0 . . . . . . 51 ASP HA   . 15252 1 
      478 . 1 1 51 51 ASP HB2  H  1   2.840 0.0 . . . . . . 51 ASP HB1  . 15252 1 
      479 . 1 1 51 51 ASP HB3  H  1   2.763 0.0 . . . . . . 51 ASP HB2  . 15252 1 
      480 . 1 1 51 51 ASP CA   C 13  57.010 0.0 . . . . . . 51 ASP CA   . 15252 1 
      481 . 1 1 51 51 ASP CB   C 13  40.300 0.0 . . . . . . 51 ASP CB   . 15252 1 
      482 . 1 1 51 51 ASP N    N 15 125.395 0.0 . . . . . . 51 ASP N    . 15252 1 
      483 . 1 1 52 52 THR H    H  1   8.275 0.0 . . . . . . 52 THR H    . 15252 1 
      484 . 1 1 52 52 THR HA   H  1   4.074 0.0 . . . . . . 52 THR HA   . 15252 1 
      485 . 1 1 52 52 THR HB   H  1   4.247 0.0 . . . . . . 52 THR HB   . 15252 1 
      486 . 1 1 52 52 THR HG21 H  1   1.290 0.0 . . . . . . 52 THR HG2  . 15252 1 
      487 . 1 1 52 52 THR HG22 H  1   1.290 0.0 . . . . . . 52 THR HG2  . 15252 1 
      488 . 1 1 52 52 THR HG23 H  1   1.290 0.0 . . . . . . 52 THR HG2  . 15252 1 
      489 . 1 1 52 52 THR CA   C 13  64.330 0.0 . . . . . . 52 THR CA   . 15252 1 
      490 . 1 1 52 52 THR CB   C 13  68.640 0.0 . . . . . . 52 THR CB   . 15252 1 
      491 . 1 1 52 52 THR CG2  C 13  22.430 0.0 . . . . . . 52 THR CG2  . 15252 1 
      492 . 1 1 52 52 THR N    N 15 112.288 0.0 . . . . . . 52 THR N    . 15252 1 
      493 . 1 1 53 53 ASP H    H  1   7.540 0.0 . . . . . . 53 ASP H    . 15252 1 
      494 . 1 1 53 53 ASP HA   H  1   4.632 0.0 . . . . . . 53 ASP HA   . 15252 1 
      495 . 1 1 53 53 ASP HB2  H  1   2.867 0.0 . . . . . . 53 ASP HB1  . 15252 1 
      496 . 1 1 53 53 ASP HB3  H  1   2.696 0.0 . . . . . . 53 ASP HB2  . 15252 1 
      497 . 1 1 53 53 ASP CA   C 13  56.870 0.0 . . . . . . 53 ASP CA   . 15252 1 
      498 . 1 1 53 53 ASP CB   C 13  41.300 0.0 . . . . . . 53 ASP CB   . 15252 1 
      499 . 1 1 53 53 ASP N    N 15 123.911 0.0 . . . . . . 53 ASP N    . 15252 1 
      500 . 1 1 54 54 ASP H    H  1   8.190 0.0 . . . . . . 54 ASP H    . 15252 1 
      501 . 1 1 54 54 ASP HA   H  1   4.560 0.0 . . . . . . 54 ASP HA   . 15252 1 
      502 . 1 1 54 54 ASP HB2  H  1   2.862 0.0 . . . . . . 54 ASP HB1  . 15252 1 
      503 . 1 1 54 54 ASP HB3  H  1   2.710 0.0 . . . . . . 54 ASP HB2  . 15252 1 
      504 . 1 1 54 54 ASP CA   C 13  57.230 0.0 . . . . . . 54 ASP CA   . 15252 1 
      505 . 1 1 54 54 ASP CB   C 13  42.400 0.0 . . . . . . 54 ASP CB   . 15252 1 
      506 . 1 1 54 54 ASP N    N 15 121.972 0.0 . . . . . . 54 ASP N    . 15252 1 
      507 . 1 1 55 55 ILE H    H  1   8.057 0.0 . . . . . . 55 ILE H    . 15252 1 
      508 . 1 1 55 55 ILE HA   H  1   3.692 0.0 . . . . . . 55 ILE HA   . 15252 1 
      509 . 1 1 55 55 ILE HB   H  1   1.871 0.0 . . . . . . 55 ILE HB   . 15252 1 
      510 . 1 1 55 55 ILE HD11 H  1   0.861 0.0 . . . . . . 55 ILE HD1  . 15252 1 
      511 . 1 1 55 55 ILE HD12 H  1   0.861 0.0 . . . . . . 55 ILE HD1  . 15252 1 
      512 . 1 1 55 55 ILE HD13 H  1   0.861 0.0 . . . . . . 55 ILE HD1  . 15252 1 
      513 . 1 1 55 55 ILE HG12 H  1   1.210 0.0 . . . . . . 55 ILE HG11 . 15252 1 
      514 . 1 1 55 55 ILE HG13 H  1   1.679 0.0 . . . . . . 55 ILE HG12 . 15252 1 
      515 . 1 1 55 55 ILE HG21 H  1   0.930 0.0 . . . . . . 55 ILE HG2  . 15252 1 
      516 . 1 1 55 55 ILE HG22 H  1   0.930 0.0 . . . . . . 55 ILE HG2  . 15252 1 
      517 . 1 1 55 55 ILE HG23 H  1   0.930 0.0 . . . . . . 55 ILE HG2  . 15252 1 
      518 . 1 1 55 55 ILE CA   C 13  64.490 0.0 . . . . . . 55 ILE CA   . 15252 1 
      519 . 1 1 55 55 ILE CB   C 13  38.220 0.0 . . . . . . 55 ILE CB   . 15252 1 
      520 . 1 1 55 55 ILE CD1  C 13  13.354 0.0 . . . . . . 55 ILE CD1  . 15252 1 
      521 . 1 1 55 55 ILE CG1  C 13  28.900 0.0 . . . . . . 55 ILE CG1  . 15252 1 
      522 . 1 1 55 55 ILE CG2  C 13  17.384 0.0 . . . . . . 55 ILE CG2  . 15252 1 
      523 . 1 1 55 55 ILE N    N 15 119.685 0.0 . . . . . . 55 ILE N    . 15252 1 
      524 . 1 1 56 56 SER H    H  1   7.831 0.0 . . . . . . 56 SER H    . 15252 1 
      525 . 1 1 56 56 SER HA   H  1   4.270 0.0 . . . . . . 56 SER HA   . 15252 1 
      526 . 1 1 56 56 SER HB2  H  1   3.948 0.0 . . . . . . 56 SER HB1  . 15252 1 
      527 . 1 1 56 56 SER HB3  H  1   4.095 0.0 . . . . . . 56 SER HB2  . 15252 1 
      528 . 1 1 56 56 SER CA   C 13  62.200 0.0 . . . . . . 56 SER CA   . 15252 1 
      529 . 1 1 56 56 SER CB   C 13  63.120 0.0 . . . . . . 56 SER CB   . 15252 1 
      530 . 1 1 56 56 SER N    N 15 116.672 0.0 . . . . . . 56 SER N    . 15252 1 
      531 . 1 1 57 57 VAL H    H  1   8.261 0.0 . . . . . . 57 VAL H    . 15252 1 
      532 . 1 1 57 57 VAL HA   H  1   3.571 0.0 . . . . . . 57 VAL HA   . 15252 1 
      533 . 1 1 57 57 VAL HB   H  1   2.020 0.0 . . . . . . 57 VAL HB   . 15252 1 
      534 . 1 1 57 57 VAL HG11 H  1   1.041 0.0 . . . . . . 57 VAL HG1  . 15252 1 
      535 . 1 1 57 57 VAL HG12 H  1   1.041 0.0 . . . . . . 57 VAL HG1  . 15252 1 
      536 . 1 1 57 57 VAL HG13 H  1   1.041 0.0 . . . . . . 57 VAL HG1  . 15252 1 
      537 . 1 1 57 57 VAL HG21 H  1   0.444 0.0 . . . . . . 57 VAL HG2  . 15252 1 
      538 . 1 1 57 57 VAL HG22 H  1   0.444 0.0 . . . . . . 57 VAL HG2  . 15252 1 
      539 . 1 1 57 57 VAL HG23 H  1   0.444 0.0 . . . . . . 57 VAL HG2  . 15252 1 
      540 . 1 1 57 57 VAL CA   C 13  66.860 0.0 . . . . . . 57 VAL CA   . 15252 1 
      541 . 1 1 57 57 VAL CB   C 13  31.800 0.0 . . . . . . 57 VAL CB   . 15252 1 
      542 . 1 1 57 57 VAL CG1  C 13  23.100 0.0 . . . . . . 57 VAL CG1  . 15252 1 
      543 . 1 1 57 57 VAL CG2  C 13  22.300 0.0 . . . . . . 57 VAL CG2  . 15252 1 
      544 . 1 1 57 57 VAL N    N 15 124.800 0.0 . . . . . . 57 VAL N    . 15252 1 
      545 . 1 1 58 58 ARG H    H  1   8.350 0.0 . . . . . . 58 ARG H    . 15252 1 
      546 . 1 1 58 58 ARG HA   H  1   3.700 0.0 . . . . . . 58 ARG HA   . 15252 1 
      547 . 1 1 58 58 ARG HB2  H  1   2.014 0.0 . . . . . . 58 ARG HB1  . 15252 1 
      548 . 1 1 58 58 ARG HB3  H  1   1.901 0.0 . . . . . . 58 ARG HB2  . 15252 1 
      549 . 1 1 58 58 ARG HD2  H  1   3.316 0.0 . . . . . . 58 ARG HD1  . 15252 1 
      550 . 1 1 58 58 ARG HD3  H  1   3.248 0.0 . . . . . . 58 ARG HD2  . 15252 1 
      551 . 1 1 58 58 ARG HG2  H  1   1.890 0.0 . . . . . . 58 ARG HG1  . 15252 1 
      552 . 1 1 58 58 ARG HG3  H  1   1.520 0.0 . . . . . . 58 ARG HG2  . 15252 1 
      553 . 1 1 58 58 ARG CA   C 13  60.700 0.0 . . . . . . 58 ARG CA   . 15252 1 
      554 . 1 1 58 58 ARG CB   C 13  29.950 0.0 . . . . . . 58 ARG CB   . 15252 1 
      555 . 1 1 58 58 ARG CD   C 13  43.905 0.0 . . . . . . 58 ARG CD   . 15252 1 
      556 . 1 1 58 58 ARG CG   C 13  28.710 0.0 . . . . . . 58 ARG CG   . 15252 1 
      557 . 1 1 58 58 ARG N    N 15 121.288 0.0 . . . . . . 58 ARG N    . 15252 1 
      558 . 1 1 59 59 ASP H    H  1   8.789 0.0 . . . . . . 59 ASP H    . 15252 1 
      559 . 1 1 59 59 ASP HA   H  1   4.458 0.0 . . . . . . 59 ASP HA   . 15252 1 
      560 . 1 1 59 59 ASP HB2  H  1   2.610 0.0 . . . . . . 59 ASP HB1  . 15252 1 
      561 . 1 1 59 59 ASP HB3  H  1   2.790 0.0 . . . . . . 59 ASP HB2  . 15252 1 
      562 . 1 1 59 59 ASP CA   C 13  57.380 0.0 . . . . . . 59 ASP CA   . 15252 1 
      563 . 1 1 59 59 ASP CB   C 13  40.100 0.0 . . . . . . 59 ASP CB   . 15252 1 
      564 . 1 1 59 59 ASP N    N 15 121.712 0.0 . . . . . . 59 ASP N    . 15252 1 
      565 . 1 1 60 60 ALA H    H  1   8.012 0.0 . . . . . . 60 ALA H    . 15252 1 
      566 . 1 1 60 60 ALA HA   H  1   4.250 0.0 . . . . . . 60 ALA HA   . 15252 1 
      567 . 1 1 60 60 ALA HB1  H  1   1.536 0.0 . . . . . . 60 ALA HB   . 15252 1 
      568 . 1 1 60 60 ALA HB2  H  1   1.536 0.0 . . . . . . 60 ALA HB   . 15252 1 
      569 . 1 1 60 60 ALA HB3  H  1   1.536 0.0 . . . . . . 60 ALA HB   . 15252 1 
      570 . 1 1 60 60 ALA CA   C 13  55.190 0.0 . . . . . . 60 ALA CA   . 15252 1 
      571 . 1 1 60 60 ALA CB   C 13  18.550 0.0 . . . . . . 60 ALA CB   . 15252 1 
      572 . 1 1 60 60 ALA N    N 15 126.734 0.0 . . . . . . 60 ALA N    . 15252 1 
      573 . 1 1 61 61 LEU H    H  1   8.691 0.0 . . . . . . 61 LEU H    . 15252 1 
      574 . 1 1 61 61 LEU HA   H  1   3.884 0.0 . . . . . . 61 LEU HA   . 15252 1 
      575 . 1 1 61 61 LEU HB2  H  1   2.000 0.0 . . . . . . 61 LEU HB1  . 15252 1 
      576 . 1 1 61 61 LEU HB3  H  1   1.495 0.0 . . . . . . 61 LEU HB2  . 15252 1 
      577 . 1 1 61 61 LEU HD11 H  1   0.784 0.0 . . . . . . 61 LEU HD1  . 15252 1 
      578 . 1 1 61 61 LEU HD12 H  1   0.784 0.0 . . . . . . 61 LEU HD1  . 15252 1 
      579 . 1 1 61 61 LEU HD13 H  1   0.784 0.0 . . . . . . 61 LEU HD1  . 15252 1 
      580 . 1 1 61 61 LEU HG   H  1   1.811 0.0 . . . . . . 61 LEU HG   . 15252 1 
      581 . 1 1 61 61 LEU CA   C 13  58.550 0.0 . . . . . . 61 LEU CA   . 15252 1 
      582 . 1 1 61 61 LEU CB   C 13  42.119 0.0 . . . . . . 61 LEU CB   . 15252 1 
      583 . 1 1 61 61 LEU CD1  C 13  24.362 0.0 . . . . . . 61 LEU CD1  . 15252 1 
      584 . 1 1 61 61 LEU CG   C 13  27.100 0.0 . . . . . . 61 LEU CG   . 15252 1 
      585 . 1 1 61 61 LEU N    N 15 121.826 0.0 . . . . . . 61 LEU N    . 15252 1 
      586 . 1 1 62 62 ALA H    H  1   8.060 0.0 . . . . . . 62 ALA H    . 15252 1 
      587 . 1 1 62 62 ALA HA   H  1   4.124 0.0 . . . . . . 62 ALA HA   . 15252 1 
      588 . 1 1 62 62 ALA HB1  H  1   1.541 0.0 . . . . . . 62 ALA HB   . 15252 1 
      589 . 1 1 62 62 ALA HB2  H  1   1.541 0.0 . . . . . . 62 ALA HB   . 15252 1 
      590 . 1 1 62 62 ALA HB3  H  1   1.541 0.0 . . . . . . 62 ALA HB   . 15252 1 
      591 . 1 1 62 62 ALA CA   C 13  55.200 0.0 . . . . . . 62 ALA CA   . 15252 1 
      592 . 1 1 62 62 ALA CB   C 13  18.300 0.0 . . . . . . 62 ALA CB   . 15252 1 
      593 . 1 1 62 62 ALA N    N 15 122.828 0.0 . . . . . . 62 ALA N    . 15252 1 
      594 . 1 1 63 63 GLY H    H  1   8.576 0.0 . . . . . . 63 GLY H    . 15252 1 
      595 . 1 1 63 63 GLY HA2  H  1   3.913 0.0 . . . . . . 63 GLY HA1  . 15252 1 
      596 . 1 1 63 63 GLY CA   C 13  46.900 0.0 . . . . . . 63 GLY CA   . 15252 1 
      597 . 1 1 63 63 GLY N    N 15 108.903 0.0 . . . . . . 63 GLY N    . 15252 1 
      598 . 1 1 64 64 LYS H    H  1   8.041 0.0 . . . . . . 64 LYS H    . 15252 1 
      599 . 1 1 64 64 LYS HA   H  1   4.292 0.0 . . . . . . 64 LYS HA   . 15252 1 
      600 . 1 1 64 64 LYS HB2  H  1   1.888 0.0 . . . . . . 64 LYS HB1  . 15252 1 
      601 . 1 1 64 64 LYS HB3  H  1   1.776 0.0 . . . . . . 64 LYS HB2  . 15252 1 
      602 . 1 1 64 64 LYS HG2  H  1   1.398 0.0 . . . . . . 64 LYS HG1  . 15252 1 
      603 . 1 1 64 64 LYS HG3  H  1   1.628 0.0 . . . . . . 64 LYS HG2  . 15252 1 
      604 . 1 1 64 64 LYS CA   C 13  56.500 0.0 . . . . . . 64 LYS CA   . 15252 1 
      605 . 1 1 64 64 LYS CB   C 13  29.750 0.0 . . . . . . 64 LYS CB   . 15252 1 
      606 . 1 1 64 64 LYS CD   C 13  29.220 0.0 . . . . . . 64 LYS CD   . 15252 1 
      607 . 1 1 64 64 LYS CE   C 13  41.339 0.0 . . . . . . 64 LYS CE   . 15252 1 
      608 . 1 1 64 64 LYS CG   C 13  24.453 0.0 . . . . . . 64 LYS CG   . 15252 1 
      609 . 1 1 64 64 LYS N    N 15 124.600 0.0 . . . . . . 64 LYS N    . 15252 1 
      610 . 1 1 65 65 ARG H    H  1   8.207 0.0 . . . . . . 65 ARG H    . 15252 1 
      611 . 1 1 65 65 ARG HA   H  1   3.560 0.0 . . . . . . 65 ARG HA   . 15252 1 
      612 . 1 1 65 65 ARG HB2  H  1   1.910 0.0 . . . . . . 65 ARG HB1  . 15252 1 
      613 . 1 1 65 65 ARG HD2  H  1   3.000 0.0 . . . . . . 65 ARG HD1  . 15252 1 
      614 . 1 1 65 65 ARG HD3  H  1   3.385 0.0 . . . . . . 65 ARG HD2  . 15252 1 
      615 . 1 1 65 65 ARG HE   H  1   7.141 0.0 . . . . . . 65 ARG HE   . 15252 1 
      616 . 1 1 65 65 ARG HG2  H  1   1.337 0.0 . . . . . . 65 ARG HG1  . 15252 1 
      617 . 1 1 65 65 ARG HG3  H  1   1.495 0.0 . . . . . . 65 ARG HG2  . 15252 1 
      618 . 1 1 65 65 ARG CA   C 13  60.700 0.0 . . . . . . 65 ARG CA   . 15252 1 
      619 . 1 1 65 65 ARG CB   C 13  29.660 0.0 . . . . . . 65 ARG CB   . 15252 1 
      620 . 1 1 65 65 ARG CD   C 13  42.777 0.0 . . . . . . 65 ARG CD   . 15252 1 
      621 . 1 1 65 65 ARG CG   C 13  28.150 0.0 . . . . . . 65 ARG CG   . 15252 1 
      622 . 1 1 65 65 ARG N    N 15 121.604 0.0 . . . . . . 65 ARG N    . 15252 1 
      623 . 1 1 66 66 ALA H    H  1   7.625 0.0 . . . . . . 66 ALA H    . 15252 1 
      624 . 1 1 66 66 ALA HA   H  1   4.153 0.0 . . . . . . 66 ALA HA   . 15252 1 
      625 . 1 1 66 66 ALA HB1  H  1   1.495 0.0 . . . . . . 66 ALA HB   . 15252 1 
      626 . 1 1 66 66 ALA HB2  H  1   1.495 0.0 . . . . . . 66 ALA HB   . 15252 1 
      627 . 1 1 66 66 ALA HB3  H  1   1.495 0.0 . . . . . . 66 ALA HB   . 15252 1 
      628 . 1 1 66 66 ALA CA   C 13  54.900 0.0 . . . . . . 66 ALA CA   . 15252 1 
      629 . 1 1 66 66 ALA CB   C 13  17.880 0.0 . . . . . . 66 ALA CB   . 15252 1 
      630 . 1 1 66 66 ALA N    N 15 119.850 0.0 . . . . . . 66 ALA N    . 15252 1 
      631 . 1 1 67 67 GLU H    H  1   7.608 0.0 . . . . . . 67 GLU H    . 15252 1 
      632 . 1 1 67 67 GLU HA   H  1   4.089 0.0 . . . . . . 67 GLU HA   . 15252 1 
      633 . 1 1 67 67 GLU HB2  H  1   2.234 0.0 . . . . . . 67 GLU HB2  . 15252 1 
      634 . 1 1 67 67 GLU HG2  H  1   2.478 0.0 . . . . . . 67 GLU HG1  . 15252 1 
      635 . 1 1 67 67 GLU HG3  H  1   2.140 0.0 . . . . . . 67 GLU HG2  . 15252 1 
      636 . 1 1 67 67 GLU CA   C 13  59.120 0.0 . . . . . . 67 GLU CA   . 15252 1 
      637 . 1 1 67 67 GLU CB   C 13  30.582 0.0 . . . . . . 67 GLU CB   . 15252 1 
      638 . 1 1 67 67 GLU CG   C 13  36.240 0.0 . . . . . . 67 GLU CG   . 15252 1 
      639 . 1 1 67 67 GLU N    N 15 118.592 0.0 . . . . . . 67 GLU N    . 15252 1 
      640 . 1 1 68 68 LEU H    H  1   8.011 0.0 . . . . . . 68 LEU H    . 15252 1 
      641 . 1 1 68 68 LEU HA   H  1   4.257 0.0 . . . . . . 68 LEU HA   . 15252 1 
      642 . 1 1 68 68 LEU HB2  H  1   1.804 0.0 . . . . . . 68 LEU HB1  . 15252 1 
      643 . 1 1 68 68 LEU HB3  H  1   1.342 0.0 . . . . . . 68 LEU HB2  . 15252 1 
      644 . 1 1 68 68 LEU HD11 H  1   0.733 0.0 . . . . . . 68 LEU HD1  . 15252 1 
      645 . 1 1 68 68 LEU HD12 H  1   0.733 0.0 . . . . . . 68 LEU HD1  . 15252 1 
      646 . 1 1 68 68 LEU HD13 H  1   0.733 0.0 . . . . . . 68 LEU HD1  . 15252 1 
      647 . 1 1 68 68 LEU HD21 H  1   0.565 0.0 . . . . . . 68 LEU HD2  . 15252 1 
      648 . 1 1 68 68 LEU HD22 H  1   0.565 0.0 . . . . . . 68 LEU HD2  . 15252 1 
      649 . 1 1 68 68 LEU HD23 H  1   0.565 0.0 . . . . . . 68 LEU HD2  . 15252 1 
      650 . 1 1 68 68 LEU HG   H  1   1.810 0.0 . . . . . . 68 LEU HG   . 15252 1 
      651 . 1 1 68 68 LEU CA   C 13  56.431 0.0 . . . . . . 68 LEU CA   . 15252 1 
      652 . 1 1 68 68 LEU CB   C 13  42.700 0.0 . . . . . . 68 LEU CB   . 15252 1 
      653 . 1 1 68 68 LEU CD1  C 13  22.143 0.0 . . . . . . 68 LEU CD1  . 15252 1 
      654 . 1 1 68 68 LEU CD2  C 13  26.600 0.0 . . . . . . 68 LEU CD2  . 15252 1 
      655 . 1 1 68 68 LEU CG   C 13  26.604 0.0 . . . . . . 68 LEU CG   . 15252 1 
      656 . 1 1 68 68 LEU N    N 15 119.000 0.0 . . . . . . 68 LEU N    . 15252 1 
      657 . 1 1 69 69 GLU H    H  1   8.270 0.0 . . . . . . 69 GLU H    . 15252 1 
      658 . 1 1 69 69 GLU HA   H  1   4.201 0.0 . . . . . . 69 GLU HA   . 15252 1 
      659 . 1 1 69 69 GLU HB2  H  1   2.058 0.0 . . . . . . 69 GLU HB1  . 15252 1 
      660 . 1 1 69 69 GLU HG2  H  1   2.526 0.0 . . . . . . 69 GLU HG1  . 15252 1 
      661 . 1 1 69 69 GLU HG3  H  1   2.254 0.0 . . . . . . 69 GLU HG2  . 15252 1 
      662 . 1 1 69 69 GLU CA   C 13  57.780 0.0 . . . . . . 69 GLU CA   . 15252 1 
      663 . 1 1 69 69 GLU CB   C 13  30.395 0.0 . . . . . . 69 GLU CB   . 15252 1 
      664 . 1 1 69 69 GLU CG   C 13  37.210 0.0 . . . . . . 69 GLU CG   . 15252 1 
      665 . 1 1 69 69 GLU N    N 15 120.600 0.0 . . . . . . 69 GLU N    . 15252 1 
      666 . 1 1 70 70 ASP H    H  1   7.781 0.0 . . . . . . 70 ASP H    . 15252 1 
      667 . 1 1 70 70 ASP HA   H  1   4.348 0.0 . . . . . . 70 ASP HA   . 15252 1 
      668 . 1 1 70 70 ASP HB2  H  1   2.825 0.0 . . . . . . 70 ASP HB1  . 15252 1 
      669 . 1 1 70 70 ASP HB3  H  1   2.692 0.0 . . . . . . 70 ASP HB2  . 15252 1 
      670 . 1 1 70 70 ASP CA   C 13  54.550 0.0 . . . . . . 70 ASP CA   . 15252 1 
      671 . 1 1 70 70 ASP CB   C 13  41.230 0.0 . . . . . . 70 ASP CB   . 15252 1 
      672 . 1 1 70 70 ASP N    N 15 121.602 0.0 . . . . . . 70 ASP N    . 15252 1 
      673 . 1 1 71 71 SER H    H  1   8.110 0.0 . . . . . . 71 SER H    . 15252 1 
      674 . 1 1 71 71 SER HA   H  1   4.510 0.0 . . . . . . 71 SER HA   . 15252 1 
      675 . 1 1 71 71 SER HB2  H  1   3.942 0.0 . . . . . . 71 SER HB1  . 15252 1 
      676 . 1 1 71 71 SER HB3  H  1   3.886 0.0 . . . . . . 71 SER HB2  . 15252 1 
      677 . 1 1 71 71 SER CA   C 13  58.550 0.0 . . . . . . 71 SER CA   . 15252 1 
      678 . 1 1 71 71 SER CB   C 13  64.520 0.0 . . . . . . 71 SER CB   . 15252 1 
      679 . 1 1 71 71 SER N    N 15 117.156 0.0 . . . . . . 71 SER N    . 15252 1 
      680 . 1 1 72 72 ASP H    H  1   8.431 0.0 . . . . . . 72 ASP H    . 15252 1 
      681 . 1 1 72 72 ASP HA   H  1   4.704 0.0 . . . . . . 72 ASP HA   . 15252 1 
      682 . 1 1 72 72 ASP HB2  H  1   2.750 0.0 . . . . . . 72 ASP HB1  . 15252 1 
      683 . 1 1 72 72 ASP HB3  H  1   2.659 0.0 . . . . . . 72 ASP HB2  . 15252 1 
      684 . 1 1 72 72 ASP CA   C 13  54.530 0.0 . . . . . . 72 ASP CA   . 15252 1 
      685 . 1 1 72 72 ASP CB   C 13  41.540 0.0 . . . . . . 72 ASP CB   . 15252 1 
      686 . 1 1 72 72 ASP N    N 15 124.451 0.0 . . . . . . 72 ASP N    . 15252 1 
      687 . 1 1 73 73 ASP H    H  1   8.304 0.0 . . . . . . 73 ASP H    . 15252 1 
      688 . 1 1 73 73 ASP HA   H  1   4.614 0.0 . . . . . . 73 ASP HA   . 15252 1 
      689 . 1 1 73 73 ASP HB2  H  1   2.692 0.0 . . . . . . 73 ASP HB1  . 15252 1 
      690 . 1 1 73 73 ASP HB3  H  1   2.603 0.0 . . . . . . 73 ASP HB2  . 15252 1 
      691 . 1 1 73 73 ASP CA   C 13  54.567 0.0 . . . . . . 73 ASP CA   . 15252 1 
      692 . 1 1 73 73 ASP CB   C 13  41.360 0.0 . . . . . . 73 ASP CB   . 15252 1 
      693 . 1 1 73 73 ASP N    N 15 122.380 0.0 . . . . . . 73 ASP N    . 15252 1 
      694 . 1 1 74 74 GLU H    H  1   8.374 0.0 . . . . . . 74 GLU H    . 15252 1 
      695 . 1 1 74 74 GLU HA   H  1   4.320 0.0 . . . . . . 74 GLU HA   . 15252 1 
      696 . 1 1 74 74 GLU HB2  H  1   2.053 0.0 . . . . . . 74 GLU HB1  . 15252 1 
      697 . 1 1 74 74 GLU HB3  H  1   1.956 0.0 . . . . . . 74 GLU HB2  . 15252 1 
      698 . 1 1 74 74 GLU HG2  H  1   2.240 0.0 . . . . . . 74 GLU HG1  . 15252 1 
      699 . 1 1 74 74 GLU HG3  H  1   2.300 0.0 . . . . . . 74 GLU HG2  . 15252 1 
      700 . 1 1 74 74 GLU CA   C 13  56.610 0.0 . . . . . . 74 GLU CA   . 15252 1 
      701 . 1 1 74 74 GLU CB   C 13  30.490 0.0 . . . . . . 74 GLU CB   . 15252 1 
      702 . 1 1 74 74 GLU CG   C 13  36.039 0.0 . . . . . . 74 GLU CG   . 15252 1 
      703 . 1 1 74 74 GLU N    N 15 122.770 0.0 . . . . . . 74 GLU N    . 15252 1 
      704 . 1 1 75 75 VAL H    H  1   8.223 0.0 . . . . . . 75 VAL H    . 15252 1 
      705 . 1 1 75 75 VAL HA   H  1   4.121 0.0 . . . . . . 75 VAL HA   . 15252 1 
      706 . 1 1 75 75 VAL HB   H  1   2.062 0.0 . . . . . . 75 VAL HB   . 15252 1 
      707 . 1 1 75 75 VAL HG11 H  1   0.944 0.0 . . . . . . 75 VAL HG1  . 15252 1 
      708 . 1 1 75 75 VAL HG12 H  1   0.944 0.0 . . . . . . 75 VAL HG1  . 15252 1 
      709 . 1 1 75 75 VAL HG13 H  1   0.944 0.0 . . . . . . 75 VAL HG1  . 15252 1 
      710 . 1 1 75 75 VAL HG21 H  1   0.952 0.0 . . . . . . 75 VAL HG2  . 15252 1 
      711 . 1 1 75 75 VAL HG22 H  1   0.952 0.0 . . . . . . 75 VAL HG2  . 15252 1 
      712 . 1 1 75 75 VAL HG23 H  1   0.952 0.0 . . . . . . 75 VAL HG2  . 15252 1 
      713 . 1 1 75 75 VAL CA   C 13  62.220 0.0 . . . . . . 75 VAL CA   . 15252 1 
      714 . 1 1 75 75 VAL CB   C 13  33.234 0.0 . . . . . . 75 VAL CB   . 15252 1 
      715 . 1 1 75 75 VAL CG1  C 13  21.478 0.0 . . . . . . 75 VAL CG1  . 15252 1 
      716 . 1 1 75 75 VAL CG2  C 13  20.740 0.0 . . . . . . 75 VAL CG2  . 15252 1 
      717 . 1 1 75 75 VAL N    N 15 123.295 0.0 . . . . . . 75 VAL N    . 15252 1 
      718 . 1 1 76 76 GLU H    H  1   8.507 0.0 . . . . . . 76 GLU H    . 15252 1 
      719 . 1 1 76 76 GLU HA   H  1   4.306 0.0 . . . . . . 76 GLU HA   . 15252 1 
      720 . 1 1 76 76 GLU HB2  H  1   2.019 0.0 . . . . . . 76 GLU HB1  . 15252 1 
      721 . 1 1 76 76 GLU HB3  H  1   1.934 0.0 . . . . . . 76 GLU HB2  . 15252 1 
      722 . 1 1 76 76 GLU HG2  H  1   2.234 0.0 . . . . . . 76 GLU HG1  . 15252 1 
      723 . 1 1 76 76 GLU HG3  H  1   2.273 0.0 . . . . . . 76 GLU HG2  . 15252 1 
      724 . 1 1 76 76 GLU CA   C 13  56.570 0.0 . . . . . . 76 GLU CA   . 15252 1 
      725 . 1 1 76 76 GLU CB   C 13  30.521 0.0 . . . . . . 76 GLU CB   . 15252 1 
      726 . 1 1 76 76 GLU CG   C 13  36.250 0.0 . . . . . . 76 GLU CG   . 15252 1 
      727 . 1 1 76 76 GLU N    N 15 126.957 0.0 . . . . . . 76 GLU N    . 15252 1 
      728 . 1 1 77 77 GLU H    H  1   8.500 0.0 . . . . . . 77 GLU H    . 15252 1 
      729 . 1 1 77 77 GLU HA   H  1   4.323 0.0 . . . . . . 77 GLU HA   . 15252 1 
      730 . 1 1 77 77 GLU HB2  H  1   1.930 0.0 . . . . . . 77 GLU HB2  . 15252 1 
      731 . 1 1 77 77 GLU HG2  H  1   2.224 0.0 . . . . . . 77 GLU HG1  . 15252 1 
      732 . 1 1 77 77 GLU HG3  H  1   2.287 0.0 . . . . . . 77 GLU HG2  . 15252 1 
      733 . 1 1 77 77 GLU CA   C 13  56.560 0.0 . . . . . . 77 GLU CA   . 15252 1 
      734 . 1 1 77 77 GLU CB   C 13  30.569 0.0 . . . . . . 77 GLU CB   . 15252 1 
      735 . 1 1 77 77 GLU CG   C 13  36.250 0.0 . . . . . . 77 GLU CG   . 15252 1 
      736 . 1 1 77 77 GLU N    N 15 124.615 0.0 . . . . . . 77 GLU N    . 15252 1 
      737 . 1 1 78 78 SER H    H  1   8.300 0.0 . . . . . . 78 SER H    . 15252 1 
      738 . 1 1 78 78 SER HA   H  1   4.426 0.0 . . . . . . 78 SER HA   . 15252 1 
      739 . 1 1 78 78 SER HB2  H  1   3.778 0.0 . . . . . . 78 SER HB2  . 15252 1 
      740 . 1 1 78 78 SER HG   H  1   4.785 0.0 . . . . . . 78 SER HG   . 15252 1 
      741 . 1 1 78 78 SER CA   C 13  58.120 0.0 . . . . . . 78 SER CA   . 15252 1 
      742 . 1 1 78 78 SER CB   C 13  64.380 0.0 . . . . . . 78 SER CB   . 15252 1 
      743 . 1 1 78 78 SER N    N 15 119.083 0.0 . . . . . . 78 SER N    . 15252 1 
      744 . 1 1 79 79 PHE H    H  1   7.853 0.0 . . . . . . 79 PHE H    . 15252 1 
      745 . 1 1 79 79 PHE HA   H  1   4.470 0.0 . . . . . . 79 PHE HA   . 15252 1 
      746 . 1 1 79 79 PHE HB2  H  1   3.182 0.0 . . . . . . 79 PHE HB1  . 15252 1 
      747 . 1 1 79 79 PHE HB3  H  1   2.958 0.0 . . . . . . 79 PHE HB2  . 15252 1 
      748 . 1 1 79 79 PHE HD1  H  1   7.254 0.0 . . . . . . 79 PHE HD1  . 15252 1 
      749 . 1 1 79 79 PHE CA   C 13  59.320 0.0 . . . . . . 79 PHE CA   . 15252 1 
      750 . 1 1 79 79 PHE CB   C 13  40.620 0.0 . . . . . . 79 PHE CB   . 15252 1 
      751 . 1 1 79 79 PHE N    N 15 128.353 0.0 . . . . . . 79 PHE N    . 15252 1 

   stop_

save_