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                      11482
   _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 '3D 1H-15N NOESY' . . . 11482 1 
      2 '3D 1H-13C NOESY' . . . 11482 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  7  7 GLY HA2  H  1   3.885 0.030 . 1 . . . .  7 GLY HA2  . 11482 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.885 0.030 . 1 . . . .  7 GLY HA3  . 11482 1 
        3 . 1 1  7  7 GLY C    C 13 173.595 0.300 . 1 . . . .  7 GLY C    . 11482 1 
        4 . 1 1  7  7 GLY CA   C 13  45.114 0.300 . 1 . . . .  7 GLY CA   . 11482 1 
        5 . 1 1  8  8 LYS H    H  1   7.987 0.030 . 1 . . . .  8 LYS H    . 11482 1 
        6 . 1 1  8  8 LYS HA   H  1   4.415 0.030 . 1 . . . .  8 LYS HA   . 11482 1 
        7 . 1 1  8  8 LYS HB2  H  1   1.493 0.030 . 1 . . . .  8 LYS HB2  . 11482 1 
        8 . 1 1  8  8 LYS HB3  H  1   1.493 0.030 . 1 . . . .  8 LYS HB3  . 11482 1 
        9 . 1 1  8  8 LYS HD2  H  1   1.508 0.030 . 1 . . . .  8 LYS HD2  . 11482 1 
       10 . 1 1  8  8 LYS HD3  H  1   1.508 0.030 . 1 . . . .  8 LYS HD3  . 11482 1 
       11 . 1 1  8  8 LYS HE2  H  1   2.910 0.030 . 1 . . . .  8 LYS HE2  . 11482 1 
       12 . 1 1  8  8 LYS HE3  H  1   2.910 0.030 . 1 . . . .  8 LYS HE3  . 11482 1 
       13 . 1 1  8  8 LYS HG2  H  1   1.192 0.030 . 2 . . . .  8 LYS HG2  . 11482 1 
       14 . 1 1  8  8 LYS HG3  H  1   1.333 0.030 . 2 . . . .  8 LYS HG3  . 11482 1 
       15 . 1 1  8  8 LYS C    C 13 174.306 0.300 . 1 . . . .  8 LYS C    . 11482 1 
       16 . 1 1  8  8 LYS CA   C 13  53.868 0.300 . 1 . . . .  8 LYS CA   . 11482 1 
       17 . 1 1  8  8 LYS CB   C 13  32.760 0.300 . 1 . . . .  8 LYS CB   . 11482 1 
       18 . 1 1  8  8 LYS CD   C 13  29.386 0.300 . 1 . . . .  8 LYS CD   . 11482 1 
       19 . 1 1  8  8 LYS CE   C 13  42.202 0.300 . 1 . . . .  8 LYS CE   . 11482 1 
       20 . 1 1  8  8 LYS CG   C 13  24.830 0.300 . 1 . . . .  8 LYS CG   . 11482 1 
       21 . 1 1  8  8 LYS N    N 15 121.035 0.300 . 1 . . . .  8 LYS N    . 11482 1 
       22 . 1 1  9  9 PRO HA   H  1   4.060 0.030 . 1 . . . .  9 PRO HA   . 11482 1 
       23 . 1 1  9  9 PRO HB2  H  1   1.883 0.030 . 2 . . . .  9 PRO HB2  . 11482 1 
       24 . 1 1  9  9 PRO HB3  H  1   1.335 0.030 . 2 . . . .  9 PRO HB3  . 11482 1 
       25 . 1 1  9  9 PRO HD2  H  1   3.597 0.030 . 2 . . . .  9 PRO HD2  . 11482 1 
       26 . 1 1  9  9 PRO HD3  H  1   3.461 0.030 . 2 . . . .  9 PRO HD3  . 11482 1 
       27 . 1 1  9  9 PRO HG2  H  1   1.599 0.030 . 2 . . . .  9 PRO HG2  . 11482 1 
       28 . 1 1  9  9 PRO HG3  H  1   1.763 0.030 . 2 . . . .  9 PRO HG3  . 11482 1 
       29 . 1 1  9  9 PRO C    C 13 176.098 0.300 . 1 . . . .  9 PRO C    . 11482 1 
       30 . 1 1  9  9 PRO CA   C 13  63.191 0.300 . 1 . . . .  9 PRO CA   . 11482 1 
       31 . 1 1  9  9 PRO CB   C 13  31.987 0.300 . 1 . . . .  9 PRO CB   . 11482 1 
       32 . 1 1  9  9 PRO CD   C 13  50.426 0.300 . 1 . . . .  9 PRO CD   . 11482 1 
       33 . 1 1  9  9 PRO CG   C 13  26.760 0.300 . 1 . . . .  9 PRO CG   . 11482 1 
       34 . 1 1 10 10 PHE H    H  1   8.036 0.030 . 1 . . . . 10 PHE H    . 11482 1 
       35 . 1 1 10 10 PHE HA   H  1   4.661 0.030 . 1 . . . . 10 PHE HA   . 11482 1 
       36 . 1 1 10 10 PHE HB2  H  1   3.032 0.030 . 2 . . . . 10 PHE HB2  . 11482 1 
       37 . 1 1 10 10 PHE HB3  H  1   2.906 0.030 . 2 . . . . 10 PHE HB3  . 11482 1 
       38 . 1 1 10 10 PHE HD1  H  1   7.116 0.030 . 1 . . . . 10 PHE HD1  . 11482 1 
       39 . 1 1 10 10 PHE HD2  H  1   7.116 0.030 . 1 . . . . 10 PHE HD2  . 11482 1 
       40 . 1 1 10 10 PHE HE1  H  1   7.354 0.030 . 1 . . . . 10 PHE HE1  . 11482 1 
       41 . 1 1 10 10 PHE HE2  H  1   7.354 0.030 . 1 . . . . 10 PHE HE2  . 11482 1 
       42 . 1 1 10 10 PHE HZ   H  1   7.349 0.030 . 1 . . . . 10 PHE HZ   . 11482 1 
       43 . 1 1 10 10 PHE C    C 13 174.001 0.300 . 1 . . . . 10 PHE C    . 11482 1 
       44 . 1 1 10 10 PHE CA   C 13  57.263 0.300 . 1 . . . . 10 PHE CA   . 11482 1 
       45 . 1 1 10 10 PHE CB   C 13  38.998 0.300 . 1 . . . . 10 PHE CB   . 11482 1 
       46 . 1 1 10 10 PHE CD1  C 13 131.603 0.300 . 1 . . . . 10 PHE CD1  . 11482 1 
       47 . 1 1 10 10 PHE CD2  C 13 131.603 0.300 . 1 . . . . 10 PHE CD2  . 11482 1 
       48 . 1 1 10 10 PHE CE1  C 13 131.565 0.300 . 1 . . . . 10 PHE CE1  . 11482 1 
       49 . 1 1 10 10 PHE CE2  C 13 131.565 0.300 . 1 . . . . 10 PHE CE2  . 11482 1 
       50 . 1 1 10 10 PHE CZ   C 13 129.833 0.300 . 1 . . . . 10 PHE CZ   . 11482 1 
       51 . 1 1 10 10 PHE N    N 15 119.614 0.300 . 1 . . . . 10 PHE N    . 11482 1 
       52 . 1 1 11 11 LYS H    H  1   8.425 0.030 . 1 . . . . 11 LYS H    . 11482 1 
       53 . 1 1 11 11 LYS HA   H  1   4.880 0.030 . 1 . . . . 11 LYS HA   . 11482 1 
       54 . 1 1 11 11 LYS HB2  H  1   1.865 0.030 . 2 . . . . 11 LYS HB2  . 11482 1 
       55 . 1 1 11 11 LYS HB3  H  1   1.609 0.030 . 2 . . . . 11 LYS HB3  . 11482 1 
       56 . 1 1 11 11 LYS HD2  H  1   1.706 0.030 . 2 . . . . 11 LYS HD2  . 11482 1 
       57 . 1 1 11 11 LYS HD3  H  1   1.560 0.030 . 2 . . . . 11 LYS HD3  . 11482 1 
       58 . 1 1 11 11 LYS HE2  H  1   2.947 0.030 . 1 . . . . 11 LYS HE2  . 11482 1 
       59 . 1 1 11 11 LYS HE3  H  1   2.947 0.030 . 1 . . . . 11 LYS HE3  . 11482 1 
       60 . 1 1 11 11 LYS HG2  H  1   1.510 0.030 . 2 . . . . 11 LYS HG2  . 11482 1 
       61 . 1 1 11 11 LYS HG3  H  1   1.356 0.030 . 2 . . . . 11 LYS HG3  . 11482 1 
       62 . 1 1 11 11 LYS C    C 13 175.757 0.300 . 1 . . . . 11 LYS C    . 11482 1 
       63 . 1 1 11 11 LYS CA   C 13  54.656 0.300 . 1 . . . . 11 LYS CA   . 11482 1 
       64 . 1 1 11 11 LYS CB   C 13  35.004 0.300 . 1 . . . . 11 LYS CB   . 11482 1 
       65 . 1 1 11 11 LYS CD   C 13  28.934 0.300 . 1 . . . . 11 LYS CD   . 11482 1 
       66 . 1 1 11 11 LYS CE   C 13  42.156 0.300 . 1 . . . . 11 LYS CE   . 11482 1 
       67 . 1 1 11 11 LYS CG   C 13  24.366 0.300 . 1 . . . . 11 LYS CG   . 11482 1 
       68 . 1 1 11 11 LYS N    N 15 123.646 0.300 . 1 . . . . 11 LYS N    . 11482 1 
       69 . 1 1 12 12 CYS H    H  1   8.836 0.030 . 1 . . . . 12 CYS H    . 11482 1 
       70 . 1 1 12 12 CYS HA   H  1   4.320 0.030 . 1 . . . . 12 CYS HA   . 11482 1 
       71 . 1 1 12 12 CYS HB2  H  1   3.410 0.030 . 2 . . . . 12 CYS HB2  . 11482 1 
       72 . 1 1 12 12 CYS HB3  H  1   2.757 0.030 . 2 . . . . 12 CYS HB3  . 11482 1 
       73 . 1 1 12 12 CYS C    C 13 175.055 0.300 . 1 . . . . 12 CYS C    . 11482 1 
       74 . 1 1 12 12 CYS CA   C 13  60.621 0.300 . 1 . . . . 12 CYS CA   . 11482 1 
       75 . 1 1 12 12 CYS CB   C 13  30.105 0.300 . 1 . . . . 12 CYS CB   . 11482 1 
       76 . 1 1 12 12 CYS N    N 15 128.280 0.300 . 1 . . . . 12 CYS N    . 11482 1 
       77 . 1 1 13 13 SER H    H  1   8.206 0.030 . 1 . . . . 13 SER H    . 11482 1 
       78 . 1 1 13 13 SER HA   H  1   4.482 0.030 . 1 . . . . 13 SER HA   . 11482 1 
       79 . 1 1 13 13 SER HB2  H  1   3.989 0.030 . 1 . . . . 13 SER HB2  . 11482 1 
       80 . 1 1 13 13 SER HB3  H  1   3.989 0.030 . 1 . . . . 13 SER HB3  . 11482 1 
       81 . 1 1 13 13 SER C    C 13 175.085 0.300 . 1 . . . . 13 SER C    . 11482 1 
       82 . 1 1 13 13 SER CA   C 13  59.841 0.300 . 1 . . . . 13 SER CA   . 11482 1 
       83 . 1 1 13 13 SER CB   C 13  63.524 0.300 . 1 . . . . 13 SER CB   . 11482 1 
       84 . 1 1 13 13 SER N    N 15 121.217 0.300 . 1 . . . . 13 SER N    . 11482 1 
       85 . 1 1 14 14 LEU H    H  1   9.959 0.030 . 1 . . . . 14 LEU H    . 11482 1 
       86 . 1 1 14 14 LEU HA   H  1   4.439 0.030 . 1 . . . . 14 LEU HA   . 11482 1 
       87 . 1 1 14 14 LEU HB2  H  1   0.990 0.030 . 2 . . . . 14 LEU HB2  . 11482 1 
       88 . 1 1 14 14 LEU HB3  H  1   0.756 0.030 . 2 . . . . 14 LEU HB3  . 11482 1 
       89 . 1 1 14 14 LEU HD11 H  1   0.499 0.030 . 1 . . . . 14 LEU HD1  . 11482 1 
       90 . 1 1 14 14 LEU HD12 H  1   0.499 0.030 . 1 . . . . 14 LEU HD1  . 11482 1 
       91 . 1 1 14 14 LEU HD13 H  1   0.499 0.030 . 1 . . . . 14 LEU HD1  . 11482 1 
       92 . 1 1 14 14 LEU HD21 H  1   0.682 0.030 . 1 . . . . 14 LEU HD2  . 11482 1 
       93 . 1 1 14 14 LEU HD22 H  1   0.682 0.030 . 1 . . . . 14 LEU HD2  . 11482 1 
       94 . 1 1 14 14 LEU HD23 H  1   0.682 0.030 . 1 . . . . 14 LEU HD2  . 11482 1 
       95 . 1 1 14 14 LEU HG   H  1   1.388 0.030 . 1 . . . . 14 LEU HG   . 11482 1 
       96 . 1 1 14 14 LEU C    C 13 176.249 0.300 . 1 . . . . 14 LEU C    . 11482 1 
       97 . 1 1 14 14 LEU CA   C 13  55.510 0.300 . 1 . . . . 14 LEU CA   . 11482 1 
       98 . 1 1 14 14 LEU CB   C 13  43.562 0.300 . 1 . . . . 14 LEU CB   . 11482 1 
       99 . 1 1 14 14 LEU CD1  C 13  25.120 0.300 . 2 . . . . 14 LEU CD1  . 11482 1 
      100 . 1 1 14 14 LEU CD2  C 13  22.622 0.300 . 2 . . . . 14 LEU CD2  . 11482 1 
      101 . 1 1 14 14 LEU CG   C 13  26.555 0.300 . 1 . . . . 14 LEU CG   . 11482 1 
      102 . 1 1 14 14 LEU N    N 15 126.130 0.300 . 1 . . . . 14 LEU N    . 11482 1 
      103 . 1 1 15 15 CYS H    H  1   8.060 0.030 . 1 . . . . 15 CYS H    . 11482 1 
      104 . 1 1 15 15 CYS HA   H  1   4.990 0.030 . 1 . . . . 15 CYS HA   . 11482 1 
      105 . 1 1 15 15 CYS HB2  H  1   3.365 0.030 . 2 . . . . 15 CYS HB2  . 11482 1 
      106 . 1 1 15 15 CYS HB3  H  1   3.161 0.030 . 2 . . . . 15 CYS HB3  . 11482 1 
      107 . 1 1 15 15 CYS C    C 13 173.219 0.300 . 1 . . . . 15 CYS C    . 11482 1 
      108 . 1 1 15 15 CYS CA   C 13  58.353 0.300 . 1 . . . . 15 CYS CA   . 11482 1 
      109 . 1 1 15 15 CYS CB   C 13  30.050 0.300 . 1 . . . . 15 CYS CB   . 11482 1 
      110 . 1 1 15 15 CYS N    N 15 121.432 0.300 . 1 . . . . 15 CYS N    . 11482 1 
      111 . 1 1 16 16 GLU H    H  1   8.383 0.030 . 1 . . . . 16 GLU H    . 11482 1 
      112 . 1 1 16 16 GLU HA   H  1   4.302 0.030 . 1 . . . . 16 GLU HA   . 11482 1 
      113 . 1 1 16 16 GLU HB2  H  1   2.209 0.030 . 2 . . . . 16 GLU HB2  . 11482 1 
      114 . 1 1 16 16 GLU HB3  H  1   2.017 0.030 . 2 . . . . 16 GLU HB3  . 11482 1 
      115 . 1 1 16 16 GLU HG2  H  1   2.331 0.030 . 2 . . . . 16 GLU HG2  . 11482 1 
      116 . 1 1 16 16 GLU HG3  H  1   2.266 0.030 . 2 . . . . 16 GLU HG3  . 11482 1 
      117 . 1 1 16 16 GLU C    C 13 175.835 0.300 . 1 . . . . 16 GLU C    . 11482 1 
      118 . 1 1 16 16 GLU CA   C 13  57.130 0.300 . 1 . . . . 16 GLU CA   . 11482 1 
      119 . 1 1 16 16 GLU CB   C 13  29.206 0.300 . 1 . . . . 16 GLU CB   . 11482 1 
      120 . 1 1 16 16 GLU CG   C 13  36.207 0.300 . 1 . . . . 16 GLU CG   . 11482 1 
      121 . 1 1 16 16 GLU N    N 15 115.201 0.300 . 1 . . . . 16 GLU N    . 11482 1 
      122 . 1 1 17 17 TYR H    H  1   8.910 0.030 . 1 . . . . 17 TYR H    . 11482 1 
      123 . 1 1 17 17 TYR HA   H  1   4.032 0.030 . 1 . . . . 17 TYR HA   . 11482 1 
      124 . 1 1 17 17 TYR HB2  H  1   2.815 0.030 . 2 . . . . 17 TYR HB2  . 11482 1 
      125 . 1 1 17 17 TYR HB3  H  1   2.055 0.030 . 2 . . . . 17 TYR HB3  . 11482 1 
      126 . 1 1 17 17 TYR HD1  H  1   6.463 0.030 . 1 . . . . 17 TYR HD1  . 11482 1 
      127 . 1 1 17 17 TYR HD2  H  1   6.463 0.030 . 1 . . . . 17 TYR HD2  . 11482 1 
      128 . 1 1 17 17 TYR HE1  H  1   6.476 0.030 . 1 . . . . 17 TYR HE1  . 11482 1 
      129 . 1 1 17 17 TYR HE2  H  1   6.476 0.030 . 1 . . . . 17 TYR HE2  . 11482 1 
      130 . 1 1 17 17 TYR C    C 13 172.579 0.300 . 1 . . . . 17 TYR C    . 11482 1 
      131 . 1 1 17 17 TYR CA   C 13  60.695 0.300 . 1 . . . . 17 TYR CA   . 11482 1 
      132 . 1 1 17 17 TYR CB   C 13  40.241 0.300 . 1 . . . . 17 TYR CB   . 11482 1 
      133 . 1 1 17 17 TYR CD1  C 13 132.217 0.300 . 1 . . . . 17 TYR CD1  . 11482 1 
      134 . 1 1 17 17 TYR CD2  C 13 132.217 0.300 . 1 . . . . 17 TYR CD2  . 11482 1 
      135 . 1 1 17 17 TYR CE1  C 13 117.034 0.300 . 1 . . . . 17 TYR CE1  . 11482 1 
      136 . 1 1 17 17 TYR CE2  C 13 117.034 0.300 . 1 . . . . 17 TYR CE2  . 11482 1 
      137 . 1 1 17 17 TYR N    N 15 126.629 0.300 . 1 . . . . 17 TYR N    . 11482 1 
      138 . 1 1 18 18 ALA H    H  1   7.046 0.030 . 1 . . . . 18 ALA H    . 11482 1 
      139 . 1 1 18 18 ALA HA   H  1   5.011 0.030 . 1 . . . . 18 ALA HA   . 11482 1 
      140 . 1 1 18 18 ALA HB1  H  1   1.113 0.030 . 1 . . . . 18 ALA HB   . 11482 1 
      141 . 1 1 18 18 ALA HB2  H  1   1.113 0.030 . 1 . . . . 18 ALA HB   . 11482 1 
      142 . 1 1 18 18 ALA HB3  H  1   1.113 0.030 . 1 . . . . 18 ALA HB   . 11482 1 
      143 . 1 1 18 18 ALA C    C 13 174.971 0.300 . 1 . . . . 18 ALA C    . 11482 1 
      144 . 1 1 18 18 ALA CA   C 13  50.135 0.300 . 1 . . . . 18 ALA CA   . 11482 1 
      145 . 1 1 18 18 ALA CB   C 13  22.571 0.300 . 1 . . . . 18 ALA CB   . 11482 1 
      146 . 1 1 18 18 ALA N    N 15 127.754 0.300 . 1 . . . . 18 ALA N    . 11482 1 
      147 . 1 1 19 19 THR H    H  1   8.649 0.030 . 1 . . . . 19 THR H    . 11482 1 
      148 . 1 1 19 19 THR HA   H  1   4.591 0.030 . 1 . . . . 19 THR HA   . 11482 1 
      149 . 1 1 19 19 THR HB   H  1   3.986 0.030 . 1 . . . . 19 THR HB   . 11482 1 
      150 . 1 1 19 19 THR HG21 H  1   1.234 0.030 . 1 . . . . 19 THR HG2  . 11482 1 
      151 . 1 1 19 19 THR HG22 H  1   1.234 0.030 . 1 . . . . 19 THR HG2  . 11482 1 
      152 . 1 1 19 19 THR HG23 H  1   1.234 0.030 . 1 . . . . 19 THR HG2  . 11482 1 
      153 . 1 1 19 19 THR C    C 13 172.064 0.300 . 1 . . . . 19 THR C    . 11482 1 
      154 . 1 1 19 19 THR CA   C 13  59.427 0.300 . 1 . . . . 19 THR CA   . 11482 1 
      155 . 1 1 19 19 THR CB   C 13  68.778 0.300 . 1 . . . . 19 THR CB   . 11482 1 
      156 . 1 1 19 19 THR CG2  C 13  20.676 0.300 . 1 . . . . 19 THR CG2  . 11482 1 
      157 . 1 1 19 19 THR N    N 15 114.104 0.300 . 1 . . . . 19 THR N    . 11482 1 
      158 . 1 1 20 20 ARG HA   H  1   4.553 0.030 . 1 . . . . 20 ARG HA   . 11482 1 
      159 . 1 1 20 20 ARG HB2  H  1   2.050 0.030 . 2 . . . . 20 ARG HB2  . 11482 1 
      160 . 1 1 20 20 ARG HB3  H  1   1.789 0.030 . 2 . . . . 20 ARG HB3  . 11482 1 
      161 . 1 1 20 20 ARG HD2  H  1   3.170 0.030 . 1 . . . . 20 ARG HD2  . 11482 1 
      162 . 1 1 20 20 ARG HD3  H  1   3.170 0.030 . 1 . . . . 20 ARG HD3  . 11482 1 
      163 . 1 1 20 20 ARG HG2  H  1   1.654 0.030 . 2 . . . . 20 ARG HG2  . 11482 1 
      164 . 1 1 20 20 ARG HG3  H  1   1.545 0.030 . 2 . . . . 20 ARG HG3  . 11482 1 
      165 . 1 1 20 20 ARG C    C 13 175.631 0.300 . 1 . . . . 20 ARG C    . 11482 1 
      166 . 1 1 20 20 ARG CA   C 13  56.814 0.300 . 1 . . . . 20 ARG CA   . 11482 1 
      167 . 1 1 20 20 ARG CB   C 13  30.517 0.300 . 1 . . . . 20 ARG CB   . 11482 1 
      168 . 1 1 20 20 ARG CD   C 13  43.136 0.300 . 1 . . . . 20 ARG CD   . 11482 1 
      169 . 1 1 20 20 ARG CG   C 13  28.249 0.300 . 1 . . . . 20 ARG CG   . 11482 1 
      170 . 1 1 21 21 SER H    H  1   8.243 0.030 . 1 . . . . 21 SER H    . 11482 1 
      171 . 1 1 21 21 SER HA   H  1   4.965 0.030 . 1 . . . . 21 SER HA   . 11482 1 
      172 . 1 1 21 21 SER HB2  H  1   3.943 0.030 . 2 . . . . 21 SER HB2  . 11482 1 
      173 . 1 1 21 21 SER HB3  H  1   3.731 0.030 . 2 . . . . 21 SER HB3  . 11482 1 
      174 . 1 1 21 21 SER C    C 13 174.374 0.300 . 1 . . . . 21 SER C    . 11482 1 
      175 . 1 1 21 21 SER CA   C 13  55.290 0.300 . 1 . . . . 21 SER CA   . 11482 1 
      176 . 1 1 21 21 SER CB   C 13  64.038 0.300 . 1 . . . . 21 SER CB   . 11482 1 
      177 . 1 1 21 21 SER N    N 15 114.919 0.300 . 1 . . . . 21 SER N    . 11482 1 
      178 . 1 1 22 22 LYS H    H  1   8.947 0.030 . 1 . . . . 22 LYS H    . 11482 1 
      179 . 1 1 22 22 LYS HA   H  1   3.230 0.030 . 1 . . . . 22 LYS HA   . 11482 1 
      180 . 1 1 22 22 LYS HB2  H  1   1.526 0.030 . 2 . . . . 22 LYS HB2  . 11482 1 
      181 . 1 1 22 22 LYS HB3  H  1   1.394 0.030 . 2 . . . . 22 LYS HB3  . 11482 1 
      182 . 1 1 22 22 LYS HD2  H  1   1.491 0.030 . 2 . . . . 22 LYS HD2  . 11482 1 
      183 . 1 1 22 22 LYS HD3  H  1   1.451 0.030 . 2 . . . . 22 LYS HD3  . 11482 1 
      184 . 1 1 22 22 LYS HE2  H  1   2.785 0.030 . 2 . . . . 22 LYS HE2  . 11482 1 
      185 . 1 1 22 22 LYS HG2  H  1   1.016 0.030 . 1 . . . . 22 LYS HG2  . 11482 1 
      186 . 1 1 22 22 LYS HG3  H  1   1.016 0.030 . 1 . . . . 22 LYS HG3  . 11482 1 
      187 . 1 1 22 22 LYS CA   C 13  59.640 0.300 . 1 . . . . 22 LYS CA   . 11482 1 
      188 . 1 1 22 22 LYS CB   C 13  31.883 0.300 . 1 . . . . 22 LYS CB   . 11482 1 
      189 . 1 1 22 22 LYS CD   C 13  29.051 0.300 . 1 . . . . 22 LYS CD   . 11482 1 
      190 . 1 1 22 22 LYS CE   C 13  41.801 0.300 . 1 . . . . 22 LYS CE   . 11482 1 
      191 . 1 1 22 22 LYS CG   C 13  25.070 0.300 . 1 . . . . 22 LYS CG   . 11482 1 
      192 . 1 1 22 22 LYS N    N 15 130.617 0.300 . 1 . . . . 22 LYS N    . 11482 1 
      193 . 1 1 23 23 SER HA   H  1   4.119 0.030 . 1 . . . . 23 SER HA   . 11482 1 
      194 . 1 1 23 23 SER HB2  H  1   3.819 0.030 . 1 . . . . 23 SER HB2  . 11482 1 
      195 . 1 1 23 23 SER HB3  H  1   3.819 0.030 . 1 . . . . 23 SER HB3  . 11482 1 
      196 . 1 1 23 23 SER C    C 13 177.640 0.300 . 1 . . . . 23 SER C    . 11482 1 
      197 . 1 1 23 23 SER CA   C 13  61.205 0.300 . 1 . . . . 23 SER CA   . 11482 1 
      198 . 1 1 23 23 SER CB   C 13  61.794 0.300 . 1 . . . . 23 SER CB   . 11482 1 
      199 . 1 1 24 24 ASN H    H  1   7.977 0.030 . 1 . . . . 24 ASN H    . 11482 1 
      200 . 1 1 24 24 ASN HA   H  1   4.512 0.030 . 1 . . . . 24 ASN HA   . 11482 1 
      201 . 1 1 24 24 ASN HB2  H  1   3.147 0.030 . 1 . . . . 24 ASN HB2  . 11482 1 
      202 . 1 1 24 24 ASN HB3  H  1   3.147 0.030 . 1 . . . . 24 ASN HB3  . 11482 1 
      203 . 1 1 24 24 ASN C    C 13 178.360 0.300 . 1 . . . . 24 ASN C    . 11482 1 
      204 . 1 1 24 24 ASN CA   C 13  55.820 0.300 . 1 . . . . 24 ASN CA   . 11482 1 
      205 . 1 1 24 24 ASN CB   C 13  37.659 0.300 . 1 . . . . 24 ASN CB   . 11482 1 
      206 . 1 1 24 24 ASN N    N 15 123.779 0.300 . 1 . . . . 24 ASN N    . 11482 1 
      207 . 1 1 25 25 LEU H    H  1   7.978 0.030 . 1 . . . . 25 LEU H    . 11482 1 
      208 . 1 1 25 25 LEU HA   H  1   4.252 0.030 . 1 . . . . 25 LEU HA   . 11482 1 
      209 . 1 1 25 25 LEU HB2  H  1   1.995 0.030 . 2 . . . . 25 LEU HB2  . 11482 1 
      210 . 1 1 25 25 LEU HB3  H  1   1.375 0.030 . 2 . . . . 25 LEU HB3  . 11482 1 
      211 . 1 1 25 25 LEU HD11 H  1   0.965 0.030 . 1 . . . . 25 LEU HD1  . 11482 1 
      212 . 1 1 25 25 LEU HD12 H  1   0.965 0.030 . 1 . . . . 25 LEU HD1  . 11482 1 
      213 . 1 1 25 25 LEU HD13 H  1   0.965 0.030 . 1 . . . . 25 LEU HD1  . 11482 1 
      214 . 1 1 25 25 LEU HD21 H  1   0.925 0.030 . 1 . . . . 25 LEU HD2  . 11482 1 
      215 . 1 1 25 25 LEU HD22 H  1   0.925 0.030 . 1 . . . . 25 LEU HD2  . 11482 1 
      216 . 1 1 25 25 LEU HD23 H  1   0.925 0.030 . 1 . . . . 25 LEU HD2  . 11482 1 
      217 . 1 1 25 25 LEU HG   H  1   1.728 0.030 . 1 . . . . 25 LEU HG   . 11482 1 
      218 . 1 1 25 25 LEU C    C 13 177.728 0.300 . 1 . . . . 25 LEU C    . 11482 1 
      219 . 1 1 25 25 LEU CA   C 13  58.097 0.300 . 1 . . . . 25 LEU CA   . 11482 1 
      220 . 1 1 25 25 LEU CB   C 13  40.488 0.300 . 1 . . . . 25 LEU CB   . 11482 1 
      221 . 1 1 25 25 LEU CD1  C 13  22.480 0.300 . 2 . . . . 25 LEU CD1  . 11482 1 
      222 . 1 1 25 25 LEU CD2  C 13  25.969 0.300 . 2 . . . . 25 LEU CD2  . 11482 1 
      223 . 1 1 25 25 LEU CG   C 13  26.778 0.300 . 1 . . . . 25 LEU CG   . 11482 1 
      224 . 1 1 25 25 LEU N    N 15 122.519 0.300 . 1 . . . . 25 LEU N    . 11482 1 
      225 . 1 1 26 26 LYS H    H  1   7.986 0.030 . 1 . . . . 26 LYS H    . 11482 1 
      226 . 1 1 26 26 LYS HA   H  1   3.963 0.030 . 1 . . . . 26 LYS HA   . 11482 1 
      227 . 1 1 26 26 LYS HB2  H  1   1.886 0.030 . 1 . . . . 26 LYS HB2  . 11482 1 
      228 . 1 1 26 26 LYS HB3  H  1   1.886 0.030 . 1 . . . . 26 LYS HB3  . 11482 1 
      229 . 1 1 26 26 LYS HD2  H  1   1.665 0.030 . 1 . . . . 26 LYS HD2  . 11482 1 
      230 . 1 1 26 26 LYS HD3  H  1   1.665 0.030 . 1 . . . . 26 LYS HD3  . 11482 1 
      231 . 1 1 26 26 LYS HE2  H  1   2.942 0.030 . 1 . . . . 26 LYS HE2  . 11482 1 
      232 . 1 1 26 26 LYS HE3  H  1   2.942 0.030 . 1 . . . . 26 LYS HE3  . 11482 1 
      233 . 1 1 26 26 LYS HG2  H  1   1.481 0.030 . 2 . . . . 26 LYS HG2  . 11482 1 
      234 . 1 1 26 26 LYS HG3  H  1   1.375 0.030 . 2 . . . . 26 LYS HG3  . 11482 1 
      235 . 1 1 26 26 LYS C    C 13 178.954 0.300 . 1 . . . . 26 LYS C    . 11482 1 
      236 . 1 1 26 26 LYS CA   C 13  59.705 0.300 . 1 . . . . 26 LYS CA   . 11482 1 
      237 . 1 1 26 26 LYS CB   C 13  31.968 0.300 . 1 . . . . 26 LYS CB   . 11482 1 
      238 . 1 1 26 26 LYS CD   C 13  29.182 0.300 . 1 . . . . 26 LYS CD   . 11482 1 
      239 . 1 1 26 26 LYS CE   C 13  42.069 0.300 . 1 . . . . 26 LYS CE   . 11482 1 
      240 . 1 1 26 26 LYS CG   C 13  24.713 0.300 . 1 . . . . 26 LYS CG   . 11482 1 
      241 . 1 1 26 26 LYS N    N 15 119.676 0.300 . 1 . . . . 26 LYS N    . 11482 1 
      242 . 1 1 27 27 ALA H    H  1   7.612 0.030 . 1 . . . . 27 ALA H    . 11482 1 
      243 . 1 1 27 27 ALA HA   H  1   4.107 0.030 . 1 . . . . 27 ALA HA   . 11482 1 
      244 . 1 1 27 27 ALA HB1  H  1   1.481 0.030 . 1 . . . . 27 ALA HB   . 11482 1 
      245 . 1 1 27 27 ALA HB2  H  1   1.481 0.030 . 1 . . . . 27 ALA HB   . 11482 1 
      246 . 1 1 27 27 ALA HB3  H  1   1.481 0.030 . 1 . . . . 27 ALA HB   . 11482 1 
      247 . 1 1 27 27 ALA C    C 13 180.386 0.300 . 1 . . . . 27 ALA C    . 11482 1 
      248 . 1 1 27 27 ALA CA   C 13  54.833 0.300 . 1 . . . . 27 ALA CA   . 11482 1 
      249 . 1 1 27 27 ALA CB   C 13  17.940 0.300 . 1 . . . . 27 ALA CB   . 11482 1 
      250 . 1 1 27 27 ALA N    N 15 120.525 0.300 . 1 . . . . 27 ALA N    . 11482 1 
      251 . 1 1 28 28 HIS H    H  1   8.153 0.030 . 1 . . . . 28 HIS H    . 11482 1 
      252 . 1 1 28 28 HIS HA   H  1   3.872 0.030 . 1 . . . . 28 HIS HA   . 11482 1 
      253 . 1 1 28 28 HIS HB2  H  1   3.450 0.030 . 2 . . . . 28 HIS HB2  . 11482 1 
      254 . 1 1 28 28 HIS HB3  H  1   2.656 0.030 . 2 . . . . 28 HIS HB3  . 11482 1 
      255 . 1 1 28 28 HIS HD2  H  1   7.163 0.030 . 1 . . . . 28 HIS HD2  . 11482 1 
      256 . 1 1 28 28 HIS HE1  H  1   7.379 0.030 . 1 . . . . 28 HIS HE1  . 11482 1 
      257 . 1 1 28 28 HIS C    C 13 177.210 0.300 . 1 . . . . 28 HIS C    . 11482 1 
      258 . 1 1 28 28 HIS CA   C 13  59.691 0.300 . 1 . . . . 28 HIS CA   . 11482 1 
      259 . 1 1 28 28 HIS CB   C 13  27.876 0.300 . 1 . . . . 28 HIS CB   . 11482 1 
      260 . 1 1 28 28 HIS CD2  C 13 127.047 0.300 . 1 . . . . 28 HIS CD2  . 11482 1 
      261 . 1 1 28 28 HIS CE1  C 13 138.519 0.300 . 1 . . . . 28 HIS CE1  . 11482 1 
      262 . 1 1 28 28 HIS N    N 15 119.170 0.300 . 1 . . . . 28 HIS N    . 11482 1 
      263 . 1 1 29 29 MET H    H  1   8.515 0.030 . 1 . . . . 29 MET H    . 11482 1 
      264 . 1 1 29 29 MET HA   H  1   4.233 0.030 . 1 . . . . 29 MET HA   . 11482 1 
      265 . 1 1 29 29 MET HB2  H  1   2.250 0.030 . 1 . . . . 29 MET HB2  . 11482 1 
      266 . 1 1 29 29 MET HB3  H  1   2.250 0.030 . 1 . . . . 29 MET HB3  . 11482 1 
      267 . 1 1 29 29 MET HE1  H  1   2.177 0.030 . 1 . . . . 29 MET HE   . 11482 1 
      268 . 1 1 29 29 MET HE2  H  1   2.177 0.030 . 1 . . . . 29 MET HE   . 11482 1 
      269 . 1 1 29 29 MET HE3  H  1   2.177 0.030 . 1 . . . . 29 MET HE   . 11482 1 
      270 . 1 1 29 29 MET HG2  H  1   3.077 0.030 . 2 . . . . 29 MET HG2  . 11482 1 
      271 . 1 1 29 29 MET HG3  H  1   2.942 0.030 . 2 . . . . 29 MET HG3  . 11482 1 
      272 . 1 1 29 29 MET C    C 13 179.541 0.300 . 1 . . . . 29 MET C    . 11482 1 
      273 . 1 1 29 29 MET CA   C 13  57.573 0.300 . 1 . . . . 29 MET CA   . 11482 1 
      274 . 1 1 29 29 MET CB   C 13  29.730 0.300 . 1 . . . . 29 MET CB   . 11482 1 
      275 . 1 1 29 29 MET CE   C 13  15.663 0.300 . 1 . . . . 29 MET CE   . 11482 1 
      276 . 1 1 29 29 MET CG   C 13  31.590 0.300 . 1 . . . . 29 MET CG   . 11482 1 
      277 . 1 1 29 29 MET N    N 15 116.394 0.300 . 1 . . . . 29 MET N    . 11482 1 
      278 . 1 1 30 30 ASN H    H  1   7.764 0.030 . 1 . . . . 30 ASN H    . 11482 1 
      279 . 1 1 30 30 ASN HA   H  1   4.483 0.030 . 1 . . . . 30 ASN HA   . 11482 1 
      280 . 1 1 30 30 ASN HB2  H  1   2.821 0.030 . 1 . . . . 30 ASN HB2  . 11482 1 
      281 . 1 1 30 30 ASN HB3  H  1   2.821 0.030 . 1 . . . . 30 ASN HB3  . 11482 1 
      282 . 1 1 30 30 ASN HD21 H  1   6.915 0.030 . 2 . . . . 30 ASN HD21 . 11482 1 
      283 . 1 1 30 30 ASN HD22 H  1   7.615 0.030 . 2 . . . . 30 ASN HD22 . 11482 1 
      284 . 1 1 30 30 ASN C    C 13 177.264 0.300 . 1 . . . . 30 ASN C    . 11482 1 
      285 . 1 1 30 30 ASN CA   C 13  55.659 0.300 . 1 . . . . 30 ASN CA   . 11482 1 
      286 . 1 1 30 30 ASN CB   C 13  38.139 0.300 . 1 . . . . 30 ASN CB   . 11482 1 
      287 . 1 1 30 30 ASN N    N 15 118.581 0.300 . 1 . . . . 30 ASN N    . 11482 1 
      288 . 1 1 30 30 ASN ND2  N 15 112.649 0.300 . 1 . . . . 30 ASN ND2  . 11482 1 
      289 . 1 1 31 31 ARG H    H  1   7.736 0.030 . 1 . . . . 31 ARG H    . 11482 1 
      290 . 1 1 31 31 ARG HA   H  1   4.060 0.030 . 1 . . . . 31 ARG HA   . 11482 1 
      291 . 1 1 31 31 ARG HB2  H  1   1.560 0.030 . 2 . . . . 31 ARG HB2  . 11482 1 
      292 . 1 1 31 31 ARG HB3  H  1   1.474 0.030 . 2 . . . . 31 ARG HB3  . 11482 1 
      293 . 1 1 31 31 ARG HD2  H  1   2.954 0.030 . 1 . . . . 31 ARG HD2  . 11482 1 
      294 . 1 1 31 31 ARG HD3  H  1   2.954 0.030 . 1 . . . . 31 ARG HD3  . 11482 1 
      295 . 1 1 31 31 ARG HG2  H  1   1.403 0.030 . 1 . . . . 31 ARG HG2  . 11482 1 
      296 . 1 1 31 31 ARG HG3  H  1   1.403 0.030 . 1 . . . . 31 ARG HG3  . 11482 1 
      297 . 1 1 31 31 ARG C    C 13 177.601 0.300 . 1 . . . . 31 ARG C    . 11482 1 
      298 . 1 1 31 31 ARG CA   C 13  57.602 0.300 . 1 . . . . 31 ARG CA   . 11482 1 
      299 . 1 1 31 31 ARG CB   C 13  29.078 0.300 . 1 . . . . 31 ARG CB   . 11482 1 
      300 . 1 1 31 31 ARG CD   C 13  43.149 0.300 . 1 . . . . 31 ARG CD   . 11482 1 
      301 . 1 1 31 31 ARG CG   C 13  26.909 0.300 . 1 . . . . 31 ARG CG   . 11482 1 
      302 . 1 1 31 31 ARG N    N 15 118.556 0.300 . 1 . . . . 31 ARG N    . 11482 1 
      303 . 1 1 32 32 HIS H    H  1   7.286 0.030 . 1 . . . . 32 HIS H    . 11482 1 
      304 . 1 1 32 32 HIS HA   H  1   4.586 0.030 . 1 . . . . 32 HIS HA   . 11482 1 
      305 . 1 1 32 32 HIS HB2  H  1   3.129 0.030 . 1 . . . . 32 HIS HB2  . 11482 1 
      306 . 1 1 32 32 HIS HB3  H  1   3.129 0.030 . 1 . . . . 32 HIS HB3  . 11482 1 
      307 . 1 1 32 32 HIS HD2  H  1   6.708 0.030 . 1 . . . . 32 HIS HD2  . 11482 1 
      308 . 1 1 32 32 HIS HE1  H  1   7.874 0.030 . 1 . . . . 32 HIS HE1  . 11482 1 
      309 . 1 1 32 32 HIS C    C 13 175.700 0.300 . 1 . . . . 32 HIS C    . 11482 1 
      310 . 1 1 32 32 HIS CA   C 13  56.674 0.300 . 1 . . . . 32 HIS CA   . 11482 1 
      311 . 1 1 32 32 HIS CB   C 13  28.980 0.300 . 1 . . . . 32 HIS CB   . 11482 1 
      312 . 1 1 32 32 HIS CD2  C 13 127.502 0.300 . 1 . . . . 32 HIS CD2  . 11482 1 
      313 . 1 1 32 32 HIS CE1  C 13 139.691 0.300 . 1 . . . . 32 HIS CE1  . 11482 1 
      314 . 1 1 32 32 HIS N    N 15 116.471 0.300 . 1 . . . . 32 HIS N    . 11482 1 
      315 . 1 1 33 33 SER H    H  1   7.806 0.030 . 1 . . . . 33 SER H    . 11482 1 
      316 . 1 1 33 33 SER HA   H  1   4.472 0.030 . 1 . . . . 33 SER HA   . 11482 1 
      317 . 1 1 33 33 SER HB2  H  1   3.960 0.030 . 2 . . . . 33 SER HB2  . 11482 1 
      318 . 1 1 33 33 SER HB3  H  1   3.917 0.030 . 2 . . . . 33 SER HB3  . 11482 1 
      319 . 1 1 33 33 SER C    C 13 174.807 0.300 . 1 . . . . 33 SER C    . 11482 1 
      320 . 1 1 33 33 SER CA   C 13  59.075 0.300 . 1 . . . . 33 SER CA   . 11482 1 
      321 . 1 1 33 33 SER CB   C 13  63.581 0.300 . 1 . . . . 33 SER CB   . 11482 1 
      322 . 1 1 33 33 SER N    N 15 114.763 0.300 . 1 . . . . 33 SER N    . 11482 1 
      323 . 1 1 34 34 THR H    H  1   8.029 0.030 . 1 . . . . 34 THR H    . 11482 1 
      324 . 1 1 34 34 THR HA   H  1   4.386 0.030 . 1 . . . . 34 THR HA   . 11482 1 
      325 . 1 1 34 34 THR HB   H  1   4.295 0.030 . 1 . . . . 34 THR HB   . 11482 1 
      326 . 1 1 34 34 THR HG21 H  1   1.183 0.030 . 1 . . . . 34 THR HG2  . 11482 1 
      327 . 1 1 34 34 THR HG22 H  1   1.183 0.030 . 1 . . . . 34 THR HG2  . 11482 1 
      328 . 1 1 34 34 THR HG23 H  1   1.183 0.030 . 1 . . . . 34 THR HG2  . 11482 1 
      329 . 1 1 34 34 THR C    C 13 174.591 0.300 . 1 . . . . 34 THR C    . 11482 1 
      330 . 1 1 34 34 THR CA   C 13  61.947 0.300 . 1 . . . . 34 THR CA   . 11482 1 
      331 . 1 1 34 34 THR CB   C 13  69.652 0.300 . 1 . . . . 34 THR CB   . 11482 1 
      332 . 1 1 34 34 THR CG2  C 13  21.525 0.300 . 1 . . . . 34 THR CG2  . 11482 1 
      333 . 1 1 34 34 THR N    N 15 114.200 0.300 . 1 . . . . 34 THR N    . 11482 1 
      334 . 1 1 35 35 GLU H    H  1   8.146 0.030 . 1 . . . . 35 GLU H    . 11482 1 
      335 . 1 1 35 35 GLU HA   H  1   4.282 0.030 . 1 . . . . 35 GLU HA   . 11482 1 
      336 . 1 1 35 35 GLU HB2  H  1   2.053 0.030 . 2 . . . . 35 GLU HB2  . 11482 1 
      337 . 1 1 35 35 GLU HB3  H  1   1.941 0.030 . 2 . . . . 35 GLU HB3  . 11482 1 
      338 . 1 1 35 35 GLU HG2  H  1   2.274 0.030 . 1 . . . . 35 GLU HG2  . 11482 1 
      339 . 1 1 35 35 GLU HG3  H  1   2.274 0.030 . 1 . . . . 35 GLU HG3  . 11482 1 
      340 . 1 1 35 35 GLU C    C 13 175.407 0.300 . 1 . . . . 35 GLU C    . 11482 1 
      341 . 1 1 35 35 GLU CA   C 13  56.649 0.300 . 1 . . . . 35 GLU CA   . 11482 1 
      342 . 1 1 35 35 GLU CB   C 13  30.167 0.300 . 1 . . . . 35 GLU CB   . 11482 1 
      343 . 1 1 35 35 GLU CG   C 13  36.207 0.300 . 1 . . . . 35 GLU CG   . 11482 1 
      344 . 1 1 35 35 GLU N    N 15 123.431 0.300 . 1 . . . . 35 GLU N    . 11482 1 
      345 . 1 1 36 36 LYS H    H  1   7.920 0.030 . 1 . . . . 36 LYS H    . 11482 1 
      346 . 1 1 36 36 LYS HA   H  1   4.137 0.030 . 1 . . . . 36 LYS HA   . 11482 1 
      347 . 1 1 36 36 LYS HB2  H  1   1.692 0.030 . 2 . . . . 36 LYS HB2  . 11482 1 
      348 . 1 1 36 36 LYS HB3  H  1   1.800 0.030 . 2 . . . . 36 LYS HB3  . 11482 1 
      349 . 1 1 36 36 LYS HD2  H  1   1.651 0.030 . 1 . . . . 36 LYS HD2  . 11482 1 
      350 . 1 1 36 36 LYS HD3  H  1   1.651 0.030 . 1 . . . . 36 LYS HD3  . 11482 1 
      351 . 1 1 36 36 LYS HE2  H  1   2.944 0.030 . 1 . . . . 36 LYS HE2  . 11482 1 
      352 . 1 1 36 36 LYS HE3  H  1   2.944 0.030 . 1 . . . . 36 LYS HE3  . 11482 1 
      353 . 1 1 36 36 LYS HG2  H  1   1.366 0.030 . 1 . . . . 36 LYS HG2  . 11482 1 
      354 . 1 1 36 36 LYS HG3  H  1   1.366 0.030 . 1 . . . . 36 LYS HG3  . 11482 1 
      355 . 1 1 36 36 LYS C    C 13 181.173 0.300 . 1 . . . . 36 LYS C    . 11482 1 
      356 . 1 1 36 36 LYS CA   C 13  57.591 0.300 . 1 . . . . 36 LYS CA   . 11482 1 
      357 . 1 1 36 36 LYS CB   C 13  33.686 0.300 . 1 . . . . 36 LYS CB   . 11482 1 
      358 . 1 1 36 36 LYS CD   C 13  29.135 0.300 . 1 . . . . 36 LYS CD   . 11482 1 
      359 . 1 1 36 36 LYS CE   C 13  41.995 0.300 . 1 . . . . 36 LYS CE   . 11482 1 
      360 . 1 1 36 36 LYS CG   C 13  24.631 0.300 . 1 . . . . 36 LYS CG   . 11482 1 
      361 . 1 1 36 36 LYS N    N 15 127.205 0.300 . 1 . . . . 36 LYS N    . 11482 1 

   stop_

save_