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                      11484
   _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' . . . 11484 1 
      2 '3D 1H-13C NOESY' . . . 11484 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   3.985 0.030 . 1 . . . .  7 GLY HA2  . 11484 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.985 0.030 . 1 . . . .  7 GLY HA3  . 11484 1 
        3 . 1 1  7  7 GLY C    C 13 174.007 0.300 . 1 . . . .  7 GLY C    . 11484 1 
        4 . 1 1  7  7 GLY CA   C 13  45.356 0.300 . 1 . . . .  7 GLY CA   . 11484 1 
        5 . 1 1  8  8 ILE H    H  1   7.993 0.030 . 1 . . . .  8 ILE H    . 11484 1 
        6 . 1 1  8  8 ILE HA   H  1   4.160 0.030 . 1 . . . .  8 ILE HA   . 11484 1 
        7 . 1 1  8  8 ILE HB   H  1   1.852 0.030 . 1 . . . .  8 ILE HB   . 11484 1 
        8 . 1 1  8  8 ILE HD11 H  1   0.849 0.030 . 1 . . . .  8 ILE HD1  . 11484 1 
        9 . 1 1  8  8 ILE HD12 H  1   0.849 0.030 . 1 . . . .  8 ILE HD1  . 11484 1 
       10 . 1 1  8  8 ILE HD13 H  1   0.849 0.030 . 1 . . . .  8 ILE HD1  . 11484 1 
       11 . 1 1  8  8 ILE HG12 H  1   1.461 0.030 . 2 . . . .  8 ILE HG12 . 11484 1 
       12 . 1 1  8  8 ILE HG13 H  1   1.173 0.030 . 2 . . . .  8 ILE HG13 . 11484 1 
       13 . 1 1  8  8 ILE HG21 H  1   0.892 0.030 . 1 . . . .  8 ILE HG2  . 11484 1 
       14 . 1 1  8  8 ILE HG22 H  1   0.892 0.030 . 1 . . . .  8 ILE HG2  . 11484 1 
       15 . 1 1  8  8 ILE HG23 H  1   0.892 0.030 . 1 . . . .  8 ILE HG2  . 11484 1 
       16 . 1 1  8  8 ILE C    C 13 176.393 0.300 . 1 . . . .  8 ILE C    . 11484 1 
       17 . 1 1  8  8 ILE CA   C 13  61.210 0.300 . 1 . . . .  8 ILE CA   . 11484 1 
       18 . 1 1  8  8 ILE CB   C 13  38.637 0.300 . 1 . . . .  8 ILE CB   . 11484 1 
       19 . 1 1  8  8 ILE CD1  C 13  12.931 0.300 . 1 . . . .  8 ILE CD1  . 11484 1 
       20 . 1 1  8  8 ILE CG1  C 13  27.263 0.300 . 1 . . . .  8 ILE CG1  . 11484 1 
       21 . 1 1  8  8 ILE CG2  C 13  17.536 0.300 . 1 . . . .  8 ILE CG2  . 11484 1 
       22 . 1 1  8  8 ILE N    N 15 120.382 0.300 . 1 . . . .  8 ILE N    . 11484 1 
       23 . 1 1  9  9 LYS H    H  1   8.395 0.030 . 1 . . . .  9 LYS H    . 11484 1 
       24 . 1 1  9  9 LYS HA   H  1   4.429 0.030 . 1 . . . .  9 LYS HA   . 11484 1 
       25 . 1 1  9  9 LYS HB2  H  1   1.681 0.030 . 1 . . . .  9 LYS HB2  . 11484 1 
       26 . 1 1  9  9 LYS HB3  H  1   1.681 0.030 . 1 . . . .  9 LYS HB3  . 11484 1 
       27 . 1 1  9  9 LYS HD2  H  1   1.573 0.030 . 2 . . . .  9 LYS HD2  . 11484 1 
       28 . 1 1  9  9 LYS HD3  H  1   1.496 0.030 . 2 . . . .  9 LYS HD3  . 11484 1 
       29 . 1 1  9  9 LYS HE2  H  1   2.931 0.030 . 1 . . . .  9 LYS HE2  . 11484 1 
       30 . 1 1  9  9 LYS HE3  H  1   2.931 0.030 . 1 . . . .  9 LYS HE3  . 11484 1 
       31 . 1 1  9  9 LYS HG2  H  1   1.446 0.030 . 2 . . . .  9 LYS HG2  . 11484 1 
       32 . 1 1  9  9 LYS HG3  H  1   1.352 0.030 . 2 . . . .  9 LYS HG3  . 11484 1 
       33 . 1 1  9  9 LYS C    C 13 175.939 0.300 . 1 . . . .  9 LYS C    . 11484 1 
       34 . 1 1  9  9 LYS CA   C 13  55.921 0.300 . 1 . . . .  9 LYS CA   . 11484 1 
       35 . 1 1  9  9 LYS CB   C 13  33.408 0.300 . 1 . . . .  9 LYS CB   . 11484 1 
       36 . 1 1  9  9 LYS CD   C 13  29.269 0.300 . 1 . . . .  9 LYS CD   . 11484 1 
       37 . 1 1  9  9 LYS CE   C 13  42.296 0.300 . 1 . . . .  9 LYS CE   . 11484 1 
       38 . 1 1  9  9 LYS CG   C 13  25.160 0.300 . 1 . . . .  9 LYS CG   . 11484 1 
       39 . 1 1  9  9 LYS N    N 15 124.991 0.300 . 1 . . . .  9 LYS N    . 11484 1 
       40 . 1 1 10 10 GLN H    H  1   8.497 0.030 . 1 . . . . 10 GLN H    . 11484 1 
       41 . 1 1 10 10 GLN HA   H  1   4.489 0.030 . 1 . . . . 10 GLN HA   . 11484 1 
       42 . 1 1 10 10 GLN HB2  H  1   2.187 0.030 . 2 . . . . 10 GLN HB2  . 11484 1 
       43 . 1 1 10 10 GLN HB3  H  1   1.818 0.030 . 2 . . . . 10 GLN HB3  . 11484 1 
       44 . 1 1 10 10 GLN HE21 H  1   7.419 0.030 . 2 . . . . 10 GLN HE21 . 11484 1 
       45 . 1 1 10 10 GLN HE22 H  1   6.697 0.030 . 2 . . . . 10 GLN HE22 . 11484 1 
       46 . 1 1 10 10 GLN HG2  H  1   2.312 0.030 . 2 . . . . 10 GLN HG2  . 11484 1 
       47 . 1 1 10 10 GLN HG3  H  1   2.099 0.030 . 2 . . . . 10 GLN HG3  . 11484 1 
       48 . 1 1 10 10 GLN C    C 13 174.720 0.300 . 1 . . . . 10 GLN C    . 11484 1 
       49 . 1 1 10 10 GLN CA   C 13  54.765 0.300 . 1 . . . . 10 GLN CA   . 11484 1 
       50 . 1 1 10 10 GLN CB   C 13  30.111 0.300 . 1 . . . . 10 GLN CB   . 11484 1 
       51 . 1 1 10 10 GLN CG   C 13  33.477 0.300 . 1 . . . . 10 GLN CG   . 11484 1 
       52 . 1 1 10 10 GLN N    N 15 119.537 0.300 . 1 . . . . 10 GLN N    . 11484 1 
       53 . 1 1 10 10 GLN NE2  N 15 111.515 0.300 . 1 . . . . 10 GLN NE2  . 11484 1 
       54 . 1 1 11 11 HIS H    H  1   8.316 0.030 . 1 . . . . 11 HIS H    . 11484 1 
       55 . 1 1 11 11 HIS HA   H  1   5.135 0.030 . 1 . . . . 11 HIS HA   . 11484 1 
       56 . 1 1 11 11 HIS HB2  H  1   2.816 0.030 . 1 . . . . 11 HIS HB2  . 11484 1 
       57 . 1 1 11 11 HIS HB3  H  1   2.816 0.030 . 1 . . . . 11 HIS HB3  . 11484 1 
       58 . 1 1 11 11 HIS HD2  H  1   6.748 0.030 . 1 . . . . 11 HIS HD2  . 11484 1 
       59 . 1 1 11 11 HIS C    C 13 174.458 0.300 . 1 . . . . 11 HIS C    . 11484 1 
       60 . 1 1 11 11 HIS CA   C 13  54.939 0.300 . 1 . . . . 11 HIS CA   . 11484 1 
       61 . 1 1 11 11 HIS CB   C 13  32.538 0.300 . 1 . . . . 11 HIS CB   . 11484 1 
       62 . 1 1 11 11 HIS CD2  C 13 121.782 0.300 . 1 . . . . 11 HIS CD2  . 11484 1 
       63 . 1 1 11 11 HIS N    N 15 119.321 0.300 . 1 . . . . 11 HIS N    . 11484 1 
       64 . 1 1 12 12 CYS H    H  1   8.982 0.030 . 1 . . . . 12 CYS H    . 11484 1 
       65 . 1 1 12 12 CYS HA   H  1   4.432 0.030 . 1 . . . . 12 CYS HA   . 11484 1 
       66 . 1 1 12 12 CYS HB2  H  1   3.363 0.030 . 2 . . . . 12 CYS HB2  . 11484 1 
       67 . 1 1 12 12 CYS HB3  H  1   2.840 0.030 . 2 . . . . 12 CYS HB3  . 11484 1 
       68 . 1 1 12 12 CYS C    C 13 177.661 0.300 . 1 . . . . 12 CYS C    . 11484 1 
       69 . 1 1 12 12 CYS CA   C 13  59.996 0.300 . 1 . . . . 12 CYS CA   . 11484 1 
       70 . 1 1 12 12 CYS CB   C 13  29.801 0.300 . 1 . . . . 12 CYS CB   . 11484 1 
       71 . 1 1 12 12 CYS N    N 15 124.370 0.300 . 1 . . . . 12 CYS N    . 11484 1 
       72 . 1 1 13 13 ARG H    H  1   8.923 0.030 . 1 . . . . 13 ARG H    . 11484 1 
       73 . 1 1 13 13 ARG HA   H  1   4.148 0.030 . 1 . . . . 13 ARG HA   . 11484 1 
       74 . 1 1 13 13 ARG HB2  H  1   1.608 0.030 . 2 . . . . 13 ARG HB2  . 11484 1 
       75 . 1 1 13 13 ARG HB3  H  1   1.555 0.030 . 2 . . . . 13 ARG HB3  . 11484 1 
       76 . 1 1 13 13 ARG HD2  H  1   2.940 0.030 . 2 . . . . 13 ARG HD2  . 11484 1 
       77 . 1 1 13 13 ARG HD3  H  1   2.858 0.030 . 2 . . . . 13 ARG HD3  . 11484 1 
       78 . 1 1 13 13 ARG HG2  H  1   1.235 0.030 . 2 . . . . 13 ARG HG2  . 11484 1 
       79 . 1 1 13 13 ARG HG3  H  1   0.561 0.030 . 2 . . . . 13 ARG HG3  . 11484 1 
       80 . 1 1 13 13 ARG C    C 13 176.038 0.300 . 1 . . . . 13 ARG C    . 11484 1 
       81 . 1 1 13 13 ARG CA   C 13  57.861 0.300 . 1 . . . . 13 ARG CA   . 11484 1 
       82 . 1 1 13 13 ARG CB   C 13  29.269 0.300 . 1 . . . . 13 ARG CB   . 11484 1 
       83 . 1 1 13 13 ARG CD   C 13  43.304 0.300 . 1 . . . . 13 ARG CD   . 11484 1 
       84 . 1 1 13 13 ARG CG   C 13  25.974 0.300 . 1 . . . . 13 ARG CG   . 11484 1 
       85 . 1 1 13 13 ARG N    N 15 129.717 0.300 . 1 . . . . 13 ARG N    . 11484 1 
       86 . 1 1 14 14 PHE H    H  1   9.093 0.030 . 1 . . . . 14 PHE H    . 11484 1 
       87 . 1 1 14 14 PHE HA   H  1   4.410 0.030 . 1 . . . . 14 PHE HA   . 11484 1 
       88 . 1 1 14 14 PHE HB2  H  1   2.515 0.030 . 2 . . . . 14 PHE HB2  . 11484 1 
       89 . 1 1 14 14 PHE HB3  H  1   1.586 0.030 . 2 . . . . 14 PHE HB3  . 11484 1 
       90 . 1 1 14 14 PHE HD1  H  1   7.106 0.030 . 1 . . . . 14 PHE HD1  . 11484 1 
       91 . 1 1 14 14 PHE HD2  H  1   7.106 0.030 . 1 . . . . 14 PHE HD2  . 11484 1 
       92 . 1 1 14 14 PHE HE1  H  1   7.312 0.030 . 1 . . . . 14 PHE HE1  . 11484 1 
       93 . 1 1 14 14 PHE HE2  H  1   7.312 0.030 . 1 . . . . 14 PHE HE2  . 11484 1 
       94 . 1 1 14 14 PHE HZ   H  1   7.312 0.030 . 1 . . . . 14 PHE HZ   . 11484 1 
       95 . 1 1 14 14 PHE C    C 13 176.517 0.300 . 1 . . . . 14 PHE C    . 11484 1 
       96 . 1 1 14 14 PHE CA   C 13  59.862 0.300 . 1 . . . . 14 PHE CA   . 11484 1 
       97 . 1 1 14 14 PHE CB   C 13  37.902 0.300 . 1 . . . . 14 PHE CB   . 11484 1 
       98 . 1 1 14 14 PHE CD1  C 13 131.728 0.300 . 1 . . . . 14 PHE CD1  . 11484 1 
       99 . 1 1 14 14 PHE CD2  C 13 131.728 0.300 . 1 . . . . 14 PHE CD2  . 11484 1 
      100 . 1 1 14 14 PHE CE1  C 13 131.266 0.300 . 1 . . . . 14 PHE CE1  . 11484 1 
      101 . 1 1 14 14 PHE CE2  C 13 131.266 0.300 . 1 . . . . 14 PHE CE2  . 11484 1 
      102 . 1 1 14 14 PHE CZ   C 13 129.895 0.300 . 1 . . . . 14 PHE CZ   . 11484 1 
      103 . 1 1 14 14 PHE N    N 15 120.997 0.300 . 1 . . . . 14 PHE N    . 11484 1 
      104 . 1 1 15 15 CYS H    H  1   8.355 0.030 . 1 . . . . 15 CYS H    . 11484 1 
      105 . 1 1 15 15 CYS HA   H  1   5.173 0.030 . 1 . . . . 15 CYS HA   . 11484 1 
      106 . 1 1 15 15 CYS HB2  H  1   3.497 0.030 . 2 . . . . 15 CYS HB2  . 11484 1 
      107 . 1 1 15 15 CYS HB3  H  1   3.046 0.030 . 2 . . . . 15 CYS HB3  . 11484 1 
      108 . 1 1 15 15 CYS C    C 13 175.226 0.300 . 1 . . . . 15 CYS C    . 11484 1 
      109 . 1 1 15 15 CYS CA   C 13  58.866 0.300 . 1 . . . . 15 CYS CA   . 11484 1 
      110 . 1 1 15 15 CYS CB   C 13  31.664 0.300 . 1 . . . . 15 CYS CB   . 11484 1 
      111 . 1 1 15 15 CYS N    N 15 117.766 0.300 . 1 . . . . 15 CYS N    . 11484 1 
      112 . 1 1 16 16 LYS H    H  1   8.265 0.030 . 1 . . . . 16 LYS H    . 11484 1 
      113 . 1 1 16 16 LYS HA   H  1   4.190 0.030 . 1 . . . . 16 LYS HA   . 11484 1 
      114 . 1 1 16 16 LYS HB2  H  1   2.187 0.030 . 2 . . . . 16 LYS HB2  . 11484 1 
      115 . 1 1 16 16 LYS HB3  H  1   2.011 0.030 . 2 . . . . 16 LYS HB3  . 11484 1 
      116 . 1 1 16 16 LYS HD2  H  1   1.620 0.030 . 2 . . . . 16 LYS HD2  . 11484 1 
      117 . 1 1 16 16 LYS HD3  H  1   1.541 0.030 . 2 . . . . 16 LYS HD3  . 11484 1 
      118 . 1 1 16 16 LYS HE2  H  1   2.919 0.030 . 1 . . . . 16 LYS HE2  . 11484 1 
      119 . 1 1 16 16 LYS HE3  H  1   2.919 0.030 . 1 . . . . 16 LYS HE3  . 11484 1 
      120 . 1 1 16 16 LYS HG2  H  1   1.369 0.030 . 2 . . . . 16 LYS HG2  . 11484 1 
      121 . 1 1 16 16 LYS HG3  H  1   1.273 0.030 . 2 . . . . 16 LYS HG3  . 11484 1 
      122 . 1 1 16 16 LYS C    C 13 175.760 0.300 . 1 . . . . 16 LYS C    . 11484 1 
      123 . 1 1 16 16 LYS CA   C 13  58.293 0.300 . 1 . . . . 16 LYS CA   . 11484 1 
      124 . 1 1 16 16 LYS CB   C 13  29.628 0.300 . 1 . . . . 16 LYS CB   . 11484 1 
      125 . 1 1 16 16 LYS CD   C 13  28.867 0.300 . 1 . . . . 16 LYS CD   . 11484 1 
      126 . 1 1 16 16 LYS CE   C 13  42.331 0.300 . 1 . . . . 16 LYS CE   . 11484 1 
      127 . 1 1 16 16 LYS CG   C 13  25.379 0.300 . 1 . . . . 16 LYS CG   . 11484 1 
      128 . 1 1 16 16 LYS N    N 15 116.878 0.300 . 1 . . . . 16 LYS N    . 11484 1 
      129 . 1 1 17 17 LYS H    H  1   8.090 0.030 . 1 . . . . 17 LYS H    . 11484 1 
      130 . 1 1 17 17 LYS HA   H  1   4.090 0.030 . 1 . . . . 17 LYS HA   . 11484 1 
      131 . 1 1 17 17 LYS HB2  H  1   1.693 0.030 . 2 . . . . 17 LYS HB2  . 11484 1 
      132 . 1 1 17 17 LYS HB3  H  1   1.378 0.030 . 2 . . . . 17 LYS HB3  . 11484 1 
      133 . 1 1 17 17 LYS HD2  H  1   1.571 0.030 . 2 . . . . 17 LYS HD2  . 11484 1 
      134 . 1 1 17 17 LYS HD3  H  1   1.498 0.030 . 2 . . . . 17 LYS HD3  . 11484 1 
      135 . 1 1 17 17 LYS HE2  H  1   2.924 0.030 . 1 . . . . 17 LYS HE2  . 11484 1 
      136 . 1 1 17 17 LYS HE3  H  1   2.924 0.030 . 1 . . . . 17 LYS HE3  . 11484 1 
      137 . 1 1 17 17 LYS HG2  H  1   1.493 0.030 . 2 . . . . 17 LYS HG2  . 11484 1 
      138 . 1 1 17 17 LYS HG3  H  1   1.191 0.030 . 2 . . . . 17 LYS HG3  . 11484 1 
      139 . 1 1 17 17 LYS C    C 13 175.278 0.300 . 1 . . . . 17 LYS C    . 11484 1 
      140 . 1 1 17 17 LYS CA   C 13  58.406 0.300 . 1 . . . . 17 LYS CA   . 11484 1 
      141 . 1 1 17 17 LYS CB   C 13  34.058 0.300 . 1 . . . . 17 LYS CB   . 11484 1 
      142 . 1 1 17 17 LYS CD   C 13  29.279 0.300 . 1 . . . . 17 LYS CD   . 11484 1 
      143 . 1 1 17 17 LYS CE   C 13  42.296 0.300 . 1 . . . . 17 LYS CE   . 11484 1 
      144 . 1 1 17 17 LYS CG   C 13  26.163 0.300 . 1 . . . . 17 LYS CG   . 11484 1 
      145 . 1 1 17 17 LYS N    N 15 123.023 0.300 . 1 . . . . 17 LYS N    . 11484 1 
      146 . 1 1 18 18 LYS H    H  1   8.047 0.030 . 1 . . . . 18 LYS H    . 11484 1 
      147 . 1 1 18 18 LYS HA   H  1   4.642 0.030 . 1 . . . . 18 LYS HA   . 11484 1 
      148 . 1 1 18 18 LYS HB2  H  1   1.447 0.030 . 1 . . . . 18 LYS HB2  . 11484 1 
      149 . 1 1 18 18 LYS HB3  H  1   1.447 0.030 . 1 . . . . 18 LYS HB3  . 11484 1 
      150 . 1 1 18 18 LYS HD2  H  1   1.505 0.030 . 1 . . . . 18 LYS HD2  . 11484 1 
      151 . 1 1 18 18 LYS HD3  H  1   1.505 0.030 . 1 . . . . 18 LYS HD3  . 11484 1 
      152 . 1 1 18 18 LYS HE2  H  1   2.862 0.030 . 1 . . . . 18 LYS HE2  . 11484 1 
      153 . 1 1 18 18 LYS HE3  H  1   2.862 0.030 . 1 . . . . 18 LYS HE3  . 11484 1 
      154 . 1 1 18 18 LYS HG2  H  1   1.217 0.030 . 2 . . . . 18 LYS HG2  . 11484 1 
      155 . 1 1 18 18 LYS HG3  H  1   1.048 0.030 . 2 . . . . 18 LYS HG3  . 11484 1 
      156 . 1 1 18 18 LYS C    C 13 175.491 0.300 . 1 . . . . 18 LYS C    . 11484 1 
      157 . 1 1 18 18 LYS CA   C 13  55.801 0.300 . 1 . . . . 18 LYS CA   . 11484 1 
      158 . 1 1 18 18 LYS CB   C 13  34.719 0.300 . 1 . . . . 18 LYS CB   . 11484 1 
      159 . 1 1 18 18 LYS CD   C 13  29.429 0.300 . 1 . . . . 18 LYS CD   . 11484 1 
      160 . 1 1 18 18 LYS CE   C 13  42.049 0.300 . 1 . . . . 18 LYS CE   . 11484 1 
      161 . 1 1 18 18 LYS CG   C 13  24.876 0.300 . 1 . . . . 18 LYS CG   . 11484 1 
      162 . 1 1 18 18 LYS N    N 15 121.811 0.300 . 1 . . . . 18 LYS N    . 11484 1 
      163 . 1 1 19 19 TYR H    H  1   8.505 0.030 . 1 . . . . 19 TYR H    . 11484 1 
      164 . 1 1 19 19 TYR HA   H  1   4.504 0.030 . 1 . . . . 19 TYR HA   . 11484 1 
      165 . 1 1 19 19 TYR HB2  H  1   3.061 0.030 . 2 . . . . 19 TYR HB2  . 11484 1 
      166 . 1 1 19 19 TYR HB3  H  1   2.420 0.030 . 2 . . . . 19 TYR HB3  . 11484 1 
      167 . 1 1 19 19 TYR HD1  H  1   6.988 0.030 . 1 . . . . 19 TYR HD1  . 11484 1 
      168 . 1 1 19 19 TYR HD2  H  1   6.988 0.030 . 1 . . . . 19 TYR HD2  . 11484 1 
      169 . 1 1 19 19 TYR HE1  H  1   6.208 0.030 . 1 . . . . 19 TYR HE1  . 11484 1 
      170 . 1 1 19 19 TYR HE2  H  1   6.208 0.030 . 1 . . . . 19 TYR HE2  . 11484 1 
      171 . 1 1 19 19 TYR C    C 13 175.379 0.300 . 1 . . . . 19 TYR C    . 11484 1 
      172 . 1 1 19 19 TYR CA   C 13  58.266 0.300 . 1 . . . . 19 TYR CA   . 11484 1 
      173 . 1 1 19 19 TYR CB   C 13  43.578 0.300 . 1 . . . . 19 TYR CB   . 11484 1 
      174 . 1 1 19 19 TYR CD1  C 13 132.964 0.300 . 1 . . . . 19 TYR CD1  . 11484 1 
      175 . 1 1 19 19 TYR CD2  C 13 132.964 0.300 . 1 . . . . 19 TYR CD2  . 11484 1 
      176 . 1 1 19 19 TYR CE1  C 13 117.435 0.300 . 1 . . . . 19 TYR CE1  . 11484 1 
      177 . 1 1 19 19 TYR CE2  C 13 117.435 0.300 . 1 . . . . 19 TYR CE2  . 11484 1 
      178 . 1 1 19 19 TYR N    N 15 120.078 0.300 . 1 . . . . 19 TYR N    . 11484 1 
      179 . 1 1 20 20 SER HA   H  1   4.475 0.030 . 1 . . . . 20 SER HA   . 11484 1 
      180 . 1 1 20 20 SER HB2  H  1   3.982 0.030 . 2 . . . . 20 SER HB2  . 11484 1 
      181 . 1 1 20 20 SER HB3  H  1   3.905 0.030 . 2 . . . . 20 SER HB3  . 11484 1 
      182 . 1 1 20 20 SER C    C 13 173.387 0.300 . 1 . . . . 20 SER C    . 11484 1 
      183 . 1 1 20 20 SER CA   C 13  59.898 0.300 . 1 . . . . 20 SER CA   . 11484 1 
      184 . 1 1 20 20 SER CB   C 13  63.779 0.300 . 1 . . . . 20 SER CB   . 11484 1 
      185 . 1 1 21 21 ASP H    H  1   7.791 0.030 . 1 . . . . 21 ASP H    . 11484 1 
      186 . 1 1 21 21 ASP HA   H  1   4.945 0.030 . 1 . . . . 21 ASP HA   . 11484 1 
      187 . 1 1 21 21 ASP HB2  H  1   2.945 0.030 . 2 . . . . 21 ASP HB2  . 11484 1 
      188 . 1 1 21 21 ASP HB3  H  1   2.716 0.030 . 2 . . . . 21 ASP HB3  . 11484 1 
      189 . 1 1 21 21 ASP C    C 13 176.598 0.300 . 1 . . . . 21 ASP C    . 11484 1 
      190 . 1 1 21 21 ASP CA   C 13  52.783 0.300 . 1 . . . . 21 ASP CA   . 11484 1 
      191 . 1 1 21 21 ASP CB   C 13  43.416 0.300 . 1 . . . . 21 ASP CB   . 11484 1 
      192 . 1 1 21 21 ASP N    N 15 119.803 0.300 . 1 . . . . 21 ASP N    . 11484 1 
      193 . 1 1 22 22 VAL H    H  1   8.870 0.030 . 1 . . . . 22 VAL H    . 11484 1 
      194 . 1 1 22 22 VAL HA   H  1   3.763 0.030 . 1 . . . . 22 VAL HA   . 11484 1 
      195 . 1 1 22 22 VAL HB   H  1   2.138 0.030 . 1 . . . . 22 VAL HB   . 11484 1 
      196 . 1 1 22 22 VAL HG11 H  1   1.077 0.030 . 1 . . . . 22 VAL HG1  . 11484 1 
      197 . 1 1 22 22 VAL HG12 H  1   1.077 0.030 . 1 . . . . 22 VAL HG1  . 11484 1 
      198 . 1 1 22 22 VAL HG13 H  1   1.077 0.030 . 1 . . . . 22 VAL HG1  . 11484 1 
      199 . 1 1 22 22 VAL HG21 H  1   1.006 0.030 . 1 . . . . 22 VAL HG2  . 11484 1 
      200 . 1 1 22 22 VAL HG22 H  1   1.006 0.030 . 1 . . . . 22 VAL HG2  . 11484 1 
      201 . 1 1 22 22 VAL HG23 H  1   1.006 0.030 . 1 . . . . 22 VAL HG2  . 11484 1 
      202 . 1 1 22 22 VAL C    C 13 176.562 0.300 . 1 . . . . 22 VAL C    . 11484 1 
      203 . 1 1 22 22 VAL CA   C 13  65.526 0.300 . 1 . . . . 22 VAL CA   . 11484 1 
      204 . 1 1 22 22 VAL CB   C 13  31.970 0.300 . 1 . . . . 22 VAL CB   . 11484 1 
      205 . 1 1 22 22 VAL CG1  C 13  22.126 0.300 . 2 . . . . 22 VAL CG1  . 11484 1 
      206 . 1 1 22 22 VAL CG2  C 13  20.566 0.300 . 2 . . . . 22 VAL CG2  . 11484 1 
      207 . 1 1 22 22 VAL N    N 15 125.634 0.300 . 1 . . . . 22 VAL N    . 11484 1 
      208 . 1 1 23 23 LYS H    H  1   8.424 0.030 . 1 . . . . 23 LYS H    . 11484 1 
      209 . 1 1 23 23 LYS HA   H  1   3.969 0.030 . 1 . . . . 23 LYS HA   . 11484 1 
      210 . 1 1 23 23 LYS HB2  H  1   1.881 0.030 . 2 . . . . 23 LYS HB2  . 11484 1 
      211 . 1 1 23 23 LYS HB3  H  1   1.751 0.030 . 2 . . . . 23 LYS HB3  . 11484 1 
      212 . 1 1 23 23 LYS HD2  H  1   1.701 0.030 . 1 . . . . 23 LYS HD2  . 11484 1 
      213 . 1 1 23 23 LYS HD3  H  1   1.701 0.030 . 1 . . . . 23 LYS HD3  . 11484 1 
      214 . 1 1 23 23 LYS HE2  H  1   3.003 0.030 . 1 . . . . 23 LYS HE2  . 11484 1 
      215 . 1 1 23 23 LYS HE3  H  1   3.003 0.030 . 1 . . . . 23 LYS HE3  . 11484 1 
      216 . 1 1 23 23 LYS HG2  H  1   1.522 0.030 . 2 . . . . 23 LYS HG2  . 11484 1 
      217 . 1 1 23 23 LYS HG3  H  1   1.382 0.030 . 2 . . . . 23 LYS HG3  . 11484 1 
      218 . 1 1 23 23 LYS C    C 13 180.041 0.300 . 1 . . . . 23 LYS C    . 11484 1 
      219 . 1 1 23 23 LYS CA   C 13  59.980 0.300 . 1 . . . . 23 LYS CA   . 11484 1 
      220 . 1 1 23 23 LYS CB   C 13  31.641 0.300 . 1 . . . . 23 LYS CB   . 11484 1 
      221 . 1 1 23 23 LYS CD   C 13  29.086 0.300 . 1 . . . . 23 LYS CD   . 11484 1 
      222 . 1 1 23 23 LYS CE   C 13  41.834 0.300 . 1 . . . . 23 LYS CE   . 11484 1 
      223 . 1 1 23 23 LYS CG   C 13  25.242 0.300 . 1 . . . . 23 LYS CG   . 11484 1 
      224 . 1 1 23 23 LYS N    N 15 120.865 0.300 . 1 . . . . 23 LYS N    . 11484 1 
      225 . 1 1 24 24 ASN H    H  1   7.960 0.030 . 1 . . . . 24 ASN H    . 11484 1 
      226 . 1 1 24 24 ASN HA   H  1   4.498 0.030 . 1 . . . . 24 ASN HA   . 11484 1 
      227 . 1 1 24 24 ASN HB2  H  1   3.036 0.030 . 2 . . . . 24 ASN HB2  . 11484 1 
      228 . 1 1 24 24 ASN HB3  H  1   2.766 0.030 . 2 . . . . 24 ASN HB3  . 11484 1 
      229 . 1 1 24 24 ASN HD21 H  1   8.301 0.030 . 2 . . . . 24 ASN HD21 . 11484 1 
      230 . 1 1 24 24 ASN HD22 H  1   7.182 0.030 . 2 . . . . 24 ASN HD22 . 11484 1 
      231 . 1 1 24 24 ASN C    C 13 177.485 0.300 . 1 . . . . 24 ASN C    . 11484 1 
      232 . 1 1 24 24 ASN CA   C 13  55.316 0.300 . 1 . . . . 24 ASN CA   . 11484 1 
      233 . 1 1 24 24 ASN CB   C 13  38.291 0.300 . 1 . . . . 24 ASN CB   . 11484 1 
      234 . 1 1 24 24 ASN N    N 15 117.377 0.300 . 1 . . . . 24 ASN N    . 11484 1 
      235 . 1 1 24 24 ASN ND2  N 15 114.804 0.300 . 1 . . . . 24 ASN ND2  . 11484 1 
      236 . 1 1 25 25 LEU H    H  1   7.386 0.030 . 1 . . . . 25 LEU H    . 11484 1 
      237 . 1 1 25 25 LEU HA   H  1   3.383 0.030 . 1 . . . . 25 LEU HA   . 11484 1 
      238 . 1 1 25 25 LEU HB2  H  1   2.127 0.030 . 2 . . . . 25 LEU HB2  . 11484 1 
      239 . 1 1 25 25 LEU HB3  H  1   1.222 0.030 . 2 . . . . 25 LEU HB3  . 11484 1 
      240 . 1 1 25 25 LEU HD11 H  1   0.916 0.030 . 1 . . . . 25 LEU HD1  . 11484 1 
      241 . 1 1 25 25 LEU HD12 H  1   0.916 0.030 . 1 . . . . 25 LEU HD1  . 11484 1 
      242 . 1 1 25 25 LEU HD13 H  1   0.916 0.030 . 1 . . . . 25 LEU HD1  . 11484 1 
      243 . 1 1 25 25 LEU HD21 H  1   0.960 0.030 . 1 . . . . 25 LEU HD2  . 11484 1 
      244 . 1 1 25 25 LEU HD22 H  1   0.960 0.030 . 1 . . . . 25 LEU HD2  . 11484 1 
      245 . 1 1 25 25 LEU HD23 H  1   0.960 0.030 . 1 . . . . 25 LEU HD2  . 11484 1 
      246 . 1 1 25 25 LEU HG   H  1   1.578 0.030 . 1 . . . . 25 LEU HG   . 11484 1 
      247 . 1 1 25 25 LEU C    C 13 177.333 0.300 . 1 . . . . 25 LEU C    . 11484 1 
      248 . 1 1 25 25 LEU CA   C 13  58.113 0.300 . 1 . . . . 25 LEU CA   . 11484 1 
      249 . 1 1 25 25 LEU CB   C 13  40.875 0.300 . 1 . . . . 25 LEU CB   . 11484 1 
      250 . 1 1 25 25 LEU CD1  C 13  26.346 0.300 . 2 . . . . 25 LEU CD1  . 11484 1 
      251 . 1 1 25 25 LEU CD2  C 13  22.523 0.300 . 2 . . . . 25 LEU CD2  . 11484 1 
      252 . 1 1 25 25 LEU CG   C 13  27.293 0.300 . 1 . . . . 25 LEU CG   . 11484 1 
      253 . 1 1 25 25 LEU N    N 15 124.002 0.300 . 1 . . . . 25 LEU N    . 11484 1 
      254 . 1 1 26 26 ILE H    H  1   8.430 0.030 . 1 . . . . 26 ILE H    . 11484 1 
      255 . 1 1 26 26 ILE HA   H  1   3.633 0.030 . 1 . . . . 26 ILE HA   . 11484 1 
      256 . 1 1 26 26 ILE HB   H  1   1.856 0.030 . 1 . . . . 26 ILE HB   . 11484 1 
      257 . 1 1 26 26 ILE HD11 H  1   0.844 0.030 . 1 . . . . 26 ILE HD1  . 11484 1 
      258 . 1 1 26 26 ILE HD12 H  1   0.844 0.030 . 1 . . . . 26 ILE HD1  . 11484 1 
      259 . 1 1 26 26 ILE HD13 H  1   0.844 0.030 . 1 . . . . 26 ILE HD1  . 11484 1 
      260 . 1 1 26 26 ILE HG12 H  1   1.685 0.030 . 2 . . . . 26 ILE HG12 . 11484 1 
      261 . 1 1 26 26 ILE HG13 H  1   1.297 0.030 . 2 . . . . 26 ILE HG13 . 11484 1 
      262 . 1 1 26 26 ILE HG21 H  1   0.924 0.030 . 1 . . . . 26 ILE HG2  . 11484 1 
      263 . 1 1 26 26 ILE HG22 H  1   0.924 0.030 . 1 . . . . 26 ILE HG2  . 11484 1 
      264 . 1 1 26 26 ILE HG23 H  1   0.924 0.030 . 1 . . . . 26 ILE HG2  . 11484 1 
      265 . 1 1 26 26 ILE C    C 13 178.584 0.300 . 1 . . . . 26 ILE C    . 11484 1 
      266 . 1 1 26 26 ILE CA   C 13  65.102 0.300 . 1 . . . . 26 ILE CA   . 11484 1 
      267 . 1 1 26 26 ILE CB   C 13  37.719 0.300 . 1 . . . . 26 ILE CB   . 11484 1 
      268 . 1 1 26 26 ILE CD1  C 13  12.764 0.300 . 1 . . . . 26 ILE CD1  . 11484 1 
      269 . 1 1 26 26 ILE CG1  C 13  29.080 0.300 . 1 . . . . 26 ILE CG1  . 11484 1 
      270 . 1 1 26 26 ILE CG2  C 13  17.069 0.300 . 1 . . . . 26 ILE CG2  . 11484 1 
      271 . 1 1 26 26 ILE N    N 15 119.193 0.300 . 1 . . . . 26 ILE N    . 11484 1 
      272 . 1 1 27 27 LYS H    H  1   7.338 0.030 . 1 . . . . 27 LYS H    . 11484 1 
      273 . 1 1 27 27 LYS HA   H  1   3.939 0.030 . 1 . . . . 27 LYS HA   . 11484 1 
      274 . 1 1 27 27 LYS HB2  H  1   1.847 0.030 . 1 . . . . 27 LYS HB2  . 11484 1 
      275 . 1 1 27 27 LYS HB3  H  1   1.847 0.030 . 1 . . . . 27 LYS HB3  . 11484 1 
      276 . 1 1 27 27 LYS HD2  H  1   1.744 0.030 . 2 . . . . 27 LYS HD2  . 11484 1 
      277 . 1 1 27 27 LYS HD3  H  1   1.661 0.030 . 2 . . . . 27 LYS HD3  . 11484 1 
      278 . 1 1 27 27 LYS HE2  H  1   3.034 0.030 . 2 . . . . 27 LYS HE2  . 11484 1 
      279 . 1 1 27 27 LYS HE3  H  1   3.009 0.030 . 2 . . . . 27 LYS HE3  . 11484 1 
      280 . 1 1 27 27 LYS HG2  H  1   1.502 0.030 . 2 . . . . 27 LYS HG2  . 11484 1 
      281 . 1 1 27 27 LYS HG3  H  1   1.423 0.030 . 2 . . . . 27 LYS HG3  . 11484 1 
      282 . 1 1 27 27 LYS C    C 13 177.017 0.300 . 1 . . . . 27 LYS C    . 11484 1 
      283 . 1 1 27 27 LYS CA   C 13  59.455 0.300 . 1 . . . . 27 LYS CA   . 11484 1 
      284 . 1 1 27 27 LYS CB   C 13  32.619 0.300 . 1 . . . . 27 LYS CB   . 11484 1 
      285 . 1 1 27 27 LYS CD   C 13  29.080 0.300 . 1 . . . . 27 LYS CD   . 11484 1 
      286 . 1 1 27 27 LYS CE   C 13  42.313 0.300 . 1 . . . . 27 LYS CE   . 11484 1 
      287 . 1 1 27 27 LYS CG   C 13  24.982 0.300 . 1 . . . . 27 LYS CG   . 11484 1 
      288 . 1 1 27 27 LYS N    N 15 119.771 0.300 . 1 . . . . 27 LYS N    . 11484 1 
      289 . 1 1 28 28 HIS H    H  1   7.598 0.030 . 1 . . . . 28 HIS H    . 11484 1 
      290 . 1 1 28 28 HIS HA   H  1   4.294 0.030 . 1 . . . . 28 HIS HA   . 11484 1 
      291 . 1 1 28 28 HIS HB2  H  1   3.395 0.030 . 2 . . . . 28 HIS HB2  . 11484 1 
      292 . 1 1 28 28 HIS HB3  H  1   3.017 0.030 . 2 . . . . 28 HIS HB3  . 11484 1 
      293 . 1 1 28 28 HIS HD2  H  1   7.126 0.030 . 1 . . . . 28 HIS HD2  . 11484 1 
      294 . 1 1 28 28 HIS HE1  H  1   8.000 0.030 . 1 . . . . 28 HIS HE1  . 11484 1 
      295 . 1 1 28 28 HIS C    C 13 176.708 0.300 . 1 . . . . 28 HIS C    . 11484 1 
      296 . 1 1 28 28 HIS CA   C 13  59.562 0.300 . 1 . . . . 28 HIS CA   . 11484 1 
      297 . 1 1 28 28 HIS CB   C 13  27.500 0.300 . 1 . . . . 28 HIS CB   . 11484 1 
      298 . 1 1 28 28 HIS CD2  C 13 127.134 0.300 . 1 . . . . 28 HIS CD2  . 11484 1 
      299 . 1 1 28 28 HIS CE1  C 13 139.122 0.300 . 1 . . . . 28 HIS CE1  . 11484 1 
      300 . 1 1 28 28 HIS N    N 15 118.036 0.300 . 1 . . . . 28 HIS N    . 11484 1 
      301 . 1 1 29 29 ILE H    H  1   8.558 0.030 . 1 . . . . 29 ILE H    . 11484 1 
      302 . 1 1 29 29 ILE HA   H  1   3.416 0.030 . 1 . . . . 29 ILE HA   . 11484 1 
      303 . 1 1 29 29 ILE HB   H  1   2.001 0.030 . 1 . . . . 29 ILE HB   . 11484 1 
      304 . 1 1 29 29 ILE HD11 H  1   1.185 0.030 . 1 . . . . 29 ILE HD1  . 11484 1 
      305 . 1 1 29 29 ILE HD12 H  1   1.185 0.030 . 1 . . . . 29 ILE HD1  . 11484 1 
      306 . 1 1 29 29 ILE HD13 H  1   1.185 0.030 . 1 . . . . 29 ILE HD1  . 11484 1 
      307 . 1 1 29 29 ILE HG12 H  1   2.276 0.030 . 2 . . . . 29 ILE HG12 . 11484 1 
      308 . 1 1 29 29 ILE HG13 H  1   1.587 0.030 . 2 . . . . 29 ILE HG13 . 11484 1 
      309 . 1 1 29 29 ILE HG21 H  1   1.082 0.030 . 1 . . . . 29 ILE HG2  . 11484 1 
      310 . 1 1 29 29 ILE HG22 H  1   1.082 0.030 . 1 . . . . 29 ILE HG2  . 11484 1 
      311 . 1 1 29 29 ILE HG23 H  1   1.082 0.030 . 1 . . . . 29 ILE HG2  . 11484 1 
      312 . 1 1 29 29 ILE C    C 13 178.430 0.300 . 1 . . . . 29 ILE C    . 11484 1 
      313 . 1 1 29 29 ILE CA   C 13  66.504 0.300 . 1 . . . . 29 ILE CA   . 11484 1 
      314 . 1 1 29 29 ILE CB   C 13  38.297 0.300 . 1 . . . . 29 ILE CB   . 11484 1 
      315 . 1 1 29 29 ILE CD1  C 13  14.221 0.300 . 1 . . . . 29 ILE CD1  . 11484 1 
      316 . 1 1 29 29 ILE CG1  C 13  31.256 0.300 . 1 . . . . 29 ILE CG1  . 11484 1 
      317 . 1 1 29 29 ILE CG2  C 13  18.087 0.300 . 1 . . . . 29 ILE CG2  . 11484 1 
      318 . 1 1 29 29 ILE N    N 15 119.758 0.300 . 1 . . . . 29 ILE N    . 11484 1 
      319 . 1 1 30 30 ARG H    H  1   7.904 0.030 . 1 . . . . 30 ARG H    . 11484 1 
      320 . 1 1 30 30 ARG HA   H  1   4.060 0.030 . 1 . . . . 30 ARG HA   . 11484 1 
      321 . 1 1 30 30 ARG HB2  H  1   1.914 0.030 . 1 . . . . 30 ARG HB2  . 11484 1 
      322 . 1 1 30 30 ARG HB3  H  1   1.914 0.030 . 1 . . . . 30 ARG HB3  . 11484 1 
      323 . 1 1 30 30 ARG HD2  H  1   3.184 0.030 . 1 . . . . 30 ARG HD2  . 11484 1 
      324 . 1 1 30 30 ARG HD3  H  1   3.184 0.030 . 1 . . . . 30 ARG HD3  . 11484 1 
      325 . 1 1 30 30 ARG HG2  H  1   1.776 0.030 . 2 . . . . 30 ARG HG2  . 11484 1 
      326 . 1 1 30 30 ARG HG3  H  1   1.663 0.030 . 2 . . . . 30 ARG HG3  . 11484 1 
      327 . 1 1 30 30 ARG C    C 13 178.006 0.300 . 1 . . . . 30 ARG C    . 11484 1 
      328 . 1 1 30 30 ARG CA   C 13  58.652 0.300 . 1 . . . . 30 ARG CA   . 11484 1 
      329 . 1 1 30 30 ARG CB   C 13  29.860 0.300 . 1 . . . . 30 ARG CB   . 11484 1 
      330 . 1 1 30 30 ARG CD   C 13  43.408 0.300 . 1 . . . . 30 ARG CD   . 11484 1 
      331 . 1 1 30 30 ARG CG   C 13  27.138 0.300 . 1 . . . . 30 ARG CG   . 11484 1 
      332 . 1 1 30 30 ARG N    N 15 119.874 0.300 . 1 . . . . 30 ARG N    . 11484 1 
      333 . 1 1 31 31 ASP H    H  1   8.311 0.030 . 1 . . . . 31 ASP H    . 11484 1 
      334 . 1 1 31 31 ASP HA   H  1   4.347 0.030 . 1 . . . . 31 ASP HA   . 11484 1 
      335 . 1 1 31 31 ASP HB2  H  1   2.635 0.030 . 2 . . . . 31 ASP HB2  . 11484 1 
      336 . 1 1 31 31 ASP HB3  H  1   2.511 0.030 . 2 . . . . 31 ASP HB3  . 11484 1 
      337 . 1 1 31 31 ASP C    C 13 178.398 0.300 . 1 . . . . 31 ASP C    . 11484 1 
      338 . 1 1 31 31 ASP CA   C 13  56.669 0.300 . 1 . . . . 31 ASP CA   . 11484 1 
      339 . 1 1 31 31 ASP CB   C 13  41.022 0.300 . 1 . . . . 31 ASP CB   . 11484 1 
      340 . 1 1 31 31 ASP N    N 15 116.854 0.300 . 1 . . . . 31 ASP N    . 11484 1 
      341 . 1 1 32 32 MET H    H  1   8.057 0.030 . 1 . . . . 32 MET H    . 11484 1 
      342 . 1 1 32 32 MET HA   H  1   4.483 0.030 . 1 . . . . 32 MET HA   . 11484 1 
      343 . 1 1 32 32 MET HB2  H  1   1.115 0.030 . 2 . . . . 32 MET HB2  . 11484 1 
      344 . 1 1 32 32 MET HB3  H  1   0.772 0.030 . 2 . . . . 32 MET HB3  . 11484 1 
      345 . 1 1 32 32 MET HE1  H  1   2.051 0.030 . 1 . . . . 32 MET HE   . 11484 1 
      346 . 1 1 32 32 MET HE2  H  1   2.051 0.030 . 1 . . . . 32 MET HE   . 11484 1 
      347 . 1 1 32 32 MET HE3  H  1   2.051 0.030 . 1 . . . . 32 MET HE   . 11484 1 
      348 . 1 1 32 32 MET HG2  H  1   2.378 0.030 . 2 . . . . 32 MET HG2  . 11484 1 
      349 . 1 1 32 32 MET HG3  H  1   2.213 0.030 . 2 . . . . 32 MET HG3  . 11484 1 
      350 . 1 1 32 32 MET C    C 13 176.868 0.300 . 1 . . . . 32 MET C    . 11484 1 
      351 . 1 1 32 32 MET CA   C 13  54.865 0.300 . 1 . . . . 32 MET CA   . 11484 1 
      352 . 1 1 32 32 MET CB   C 13  31.985 0.300 . 1 . . . . 32 MET CB   . 11484 1 
      353 . 1 1 32 32 MET CE   C 13  16.704 0.300 . 1 . . . . 32 MET CE   . 11484 1 
      354 . 1 1 32 32 MET CG   C 13  32.474 0.300 . 1 . . . . 32 MET CG   . 11484 1 
      355 . 1 1 32 32 MET N    N 15 112.866 0.300 . 1 . . . . 32 MET N    . 11484 1 
      356 . 1 1 33 33 HIS H    H  1   7.809 0.030 . 1 . . . . 33 HIS H    . 11484 1 
      357 . 1 1 33 33 HIS HA   H  1   4.919 0.030 . 1 . . . . 33 HIS HA   . 11484 1 
      358 . 1 1 33 33 HIS HB2  H  1   2.580 0.030 . 2 . . . . 33 HIS HB2  . 11484 1 
      359 . 1 1 33 33 HIS HB3  H  1   2.088 0.030 . 2 . . . . 33 HIS HB3  . 11484 1 
      360 . 1 1 33 33 HIS HD2  H  1   6.599 0.030 . 1 . . . . 33 HIS HD2  . 11484 1 
      361 . 1 1 33 33 HIS HE1  H  1   8.017 0.030 . 1 . . . . 33 HIS HE1  . 11484 1 
      362 . 1 1 33 33 HIS C    C 13 173.754 0.300 . 1 . . . . 33 HIS C    . 11484 1 
      363 . 1 1 33 33 HIS CA   C 13  54.125 0.300 . 1 . . . . 33 HIS CA   . 11484 1 
      364 . 1 1 33 33 HIS CB   C 13  29.990 0.300 . 1 . . . . 33 HIS CB   . 11484 1 
      365 . 1 1 33 33 HIS CD2  C 13 128.650 0.300 . 1 . . . . 33 HIS CD2  . 11484 1 
      366 . 1 1 33 33 HIS CE1  C 13 139.674 0.300 . 1 . . . . 33 HIS CE1  . 11484 1 
      367 . 1 1 33 33 HIS N    N 15 115.564 0.300 . 1 . . . . 33 HIS N    . 11484 1 
      368 . 1 1 34 34 ASP H    H  1   7.932 0.030 . 1 . . . . 34 ASP H    . 11484 1 
      369 . 1 1 34 34 ASP HA   H  1   4.798 0.030 . 1 . . . . 34 ASP HA   . 11484 1 
      370 . 1 1 34 34 ASP HB2  H  1   2.698 0.030 . 2 . . . . 34 ASP HB2  . 11484 1 
      371 . 1 1 34 34 ASP HB3  H  1   2.470 0.030 . 2 . . . . 34 ASP HB3  . 11484 1 
      372 . 1 1 34 34 ASP C    C 13 173.641 0.300 . 1 . . . . 34 ASP C    . 11484 1 
      373 . 1 1 34 34 ASP CA   C 13  52.846 0.300 . 1 . . . . 34 ASP CA   . 11484 1 
      374 . 1 1 34 34 ASP CB   C 13  41.123 0.300 . 1 . . . . 34 ASP CB   . 11484 1 
      375 . 1 1 34 34 ASP N    N 15 120.168 0.300 . 1 . . . . 34 ASP N    . 11484 1 
      376 . 1 1 35 35 PRO HA   H  1   4.425 0.030 . 1 . . . . 35 PRO HA   . 11484 1 
      377 . 1 1 35 35 PRO HB2  H  1   2.234 0.030 . 2 . . . . 35 PRO HB2  . 11484 1 
      378 . 1 1 35 35 PRO HB3  H  1   1.995 0.030 . 2 . . . . 35 PRO HB3  . 11484 1 
      379 . 1 1 35 35 PRO HD2  H  1   3.662 0.030 . 2 . . . . 35 PRO HD2  . 11484 1 
      380 . 1 1 35 35 PRO HD3  H  1   3.582 0.030 . 2 . . . . 35 PRO HD3  . 11484 1 
      381 . 1 1 35 35 PRO HG2  H  1   2.009 0.030 . 2 . . . . 35 PRO HG2  . 11484 1 
      382 . 1 1 35 35 PRO HG3  H  1   1.937 0.030 . 2 . . . . 35 PRO HG3  . 11484 1 
      383 . 1 1 35 35 PRO CA   C 13  63.480 0.300 . 1 . . . . 35 PRO CA   . 11484 1 
      384 . 1 1 35 35 PRO CB   C 13  32.078 0.300 . 1 . . . . 35 PRO CB   . 11484 1 
      385 . 1 1 35 35 PRO CD   C 13  50.558 0.300 . 1 . . . . 35 PRO CD   . 11484 1 
      386 . 1 1 35 35 PRO CG   C 13  27.357 0.300 . 1 . . . . 35 PRO CG   . 11484 1 
      387 . 1 1 36 36 GLN H    H  1   8.467 0.030 . 1 . . . . 36 GLN H    . 11484 1 
      388 . 1 1 36 36 GLN HA   H  1   4.304 0.030 . 1 . . . . 36 GLN HA   . 11484 1 
      389 . 1 1 36 36 GLN HB2  H  1   2.166 0.030 . 2 . . . . 36 GLN HB2  . 11484 1 
      390 . 1 1 36 36 GLN HB3  H  1   1.936 0.030 . 2 . . . . 36 GLN HB3  . 11484 1 
      391 . 1 1 36 36 GLN HE21 H  1   7.574 0.030 . 2 . . . . 36 GLN HE21 . 11484 1 
      392 . 1 1 36 36 GLN HE22 H  1   6.775 0.030 . 2 . . . . 36 GLN HE22 . 11484 1 
      393 . 1 1 36 36 GLN HG2  H  1   2.355 0.030 . 1 . . . . 36 GLN HG2  . 11484 1 
      394 . 1 1 36 36 GLN HG3  H  1   2.355 0.030 . 1 . . . . 36 GLN HG3  . 11484 1 
      395 . 1 1 36 36 GLN CA   C 13  55.443 0.300 . 1 . . . . 36 GLN CA   . 11484 1 
      396 . 1 1 36 36 GLN CB   C 13  29.773 0.300 . 1 . . . . 36 GLN CB   . 11484 1 
      397 . 1 1 36 36 GLN CG   C 13  33.921 0.300 . 1 . . . . 36 GLN CG   . 11484 1 
      398 . 1 1 36 36 GLN N    N 15 120.323 0.300 . 1 . . . . 36 GLN N    . 11484 1 
      399 . 1 1 36 36 GLN NE2  N 15 113.752 0.300 . 1 . . . . 36 GLN NE2  . 11484 1 
      400 . 1 1 37 37 ASP H    H  1   7.943 0.030 . 1 . . . . 37 ASP H    . 11484 1 
      401 . 1 1 37 37 ASP HA   H  1   4.354 0.030 . 1 . . . . 37 ASP HA   . 11484 1 
      402 . 1 1 37 37 ASP HB2  H  1   2.640 0.030 . 2 . . . . 37 ASP HB2  . 11484 1 
      403 . 1 1 37 37 ASP HB3  H  1   2.560 0.030 . 2 . . . . 37 ASP HB3  . 11484 1 
      404 . 1 1 37 37 ASP CA   C 13  55.951 0.300 . 1 . . . . 37 ASP CA   . 11484 1 
      405 . 1 1 37 37 ASP CB   C 13  42.296 0.300 . 1 . . . . 37 ASP CB   . 11484 1 
      406 . 1 1 37 37 ASP N    N 15 126.967 0.300 . 1 . . . . 37 ASP N    . 11484 1 

   stop_

save_