Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10309
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 13C-separated NOESY' 1 $sample_1 isotropic 10309 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10309 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   4.037 0.030 . 1 . . . .  7 GLY HA2  . 10309 1 
        2 . 1 1  7  7 GLY HA3  H  1   4.037 0.030 . 1 . . . .  7 GLY HA3  . 10309 1 
        3 . 1 1  7  7 GLY C    C 13 174.521 0.300 . 1 . . . .  7 GLY C    . 10309 1 
        4 . 1 1  7  7 GLY CA   C 13  45.441 0.300 . 1 . . . .  7 GLY CA   . 10309 1 
        5 . 1 1  8  8 THR H    H  1   8.156 0.030 . 1 . . . .  8 THR H    . 10309 1 
        6 . 1 1  8  8 THR HA   H  1   4.367 0.030 . 1 . . . .  8 THR HA   . 10309 1 
        7 . 1 1  8  8 THR HB   H  1   4.296 0.030 . 1 . . . .  8 THR HB   . 10309 1 
        8 . 1 1  8  8 THR HG21 H  1   1.189 0.030 . 1 . . . .  8 THR HG2  . 10309 1 
        9 . 1 1  8  8 THR HG22 H  1   1.189 0.030 . 1 . . . .  8 THR HG2  . 10309 1 
       10 . 1 1  8  8 THR HG23 H  1   1.189 0.030 . 1 . . . .  8 THR HG2  . 10309 1 
       11 . 1 1  8  8 THR C    C 13 175.252 0.300 . 1 . . . .  8 THR C    . 10309 1 
       12 . 1 1  8  8 THR CA   C 13  61.883 0.300 . 1 . . . .  8 THR CA   . 10309 1 
       13 . 1 1  8  8 THR CB   C 13  69.839 0.300 . 1 . . . .  8 THR CB   . 10309 1 
       14 . 1 1  8  8 THR CG2  C 13  21.513 0.300 . 1 . . . .  8 THR CG2  . 10309 1 
       15 . 1 1  8  8 THR N    N 15 112.844 0.300 . 1 . . . .  8 THR N    . 10309 1 
       16 . 1 1  9  9 GLY H    H  1   8.446 0.030 . 1 . . . .  9 GLY H    . 10309 1 
       17 . 1 1  9  9 GLY HA2  H  1   3.921 0.030 . 2 . . . .  9 GLY HA2  . 10309 1 
       18 . 1 1  9  9 GLY HA3  H  1   3.979 0.030 . 2 . . . .  9 GLY HA3  . 10309 1 
       19 . 1 1  9  9 GLY C    C 13 174.024 0.300 . 1 . . . .  9 GLY C    . 10309 1 
       20 . 1 1  9  9 GLY CA   C 13  45.274 0.300 . 1 . . . .  9 GLY CA   . 10309 1 
       21 . 1 1  9  9 GLY N    N 15 111.009 0.300 . 1 . . . .  9 GLY N    . 10309 1 
       22 . 1 1 10 10 GLU H    H  1   8.219 0.030 . 1 . . . . 10 GLU H    . 10309 1 
       23 . 1 1 10 10 GLU HA   H  1   4.204 0.030 . 1 . . . . 10 GLU HA   . 10309 1 
       24 . 1 1 10 10 GLU HB2  H  1   1.891 0.030 . 2 . . . . 10 GLU HB2  . 10309 1 
       25 . 1 1 10 10 GLU HB3  H  1   1.998 0.030 . 2 . . . . 10 GLU HB3  . 10309 1 
       26 . 1 1 10 10 GLU HG2  H  1   2.206 0.030 . 2 . . . . 10 GLU HG2  . 10309 1 
       27 . 1 1 10 10 GLU HG3  H  1   2.259 0.030 . 2 . . . . 10 GLU HG3  . 10309 1 
       28 . 1 1 10 10 GLU C    C 13 176.306 0.300 . 1 . . . . 10 GLU C    . 10309 1 
       29 . 1 1 10 10 GLU CA   C 13  56.756 0.300 . 1 . . . . 10 GLU CA   . 10309 1 
       30 . 1 1 10 10 GLU CB   C 13  30.472 0.300 . 1 . . . . 10 GLU CB   . 10309 1 
       31 . 1 1 10 10 GLU CG   C 13  36.315 0.300 . 1 . . . . 10 GLU CG   . 10309 1 
       32 . 1 1 10 10 GLU N    N 15 120.440 0.300 . 1 . . . . 10 GLU N    . 10309 1 
       33 . 1 1 11 11 LYS H    H  1   8.269 0.030 . 1 . . . . 11 LYS H    . 10309 1 
       34 . 1 1 11 11 LYS HA   H  1   4.512 0.030 . 1 . . . . 11 LYS HA   . 10309 1 
       35 . 1 1 11 11 LYS HB2  H  1   1.562 0.030 . 2 . . . . 11 LYS HB2  . 10309 1 
       36 . 1 1 11 11 LYS HB3  H  1   1.508 0.030 . 2 . . . . 11 LYS HB3  . 10309 1 
       37 . 1 1 11 11 LYS HD2  H  1   1.508 0.030 . 1 . . . . 11 LYS HD2  . 10309 1 
       38 . 1 1 11 11 LYS HD3  H  1   1.508 0.030 . 1 . . . . 11 LYS HD3  . 10309 1 
       39 . 1 1 11 11 LYS HE2  H  1   2.903 0.030 . 1 . . . . 11 LYS HE2  . 10309 1 
       40 . 1 1 11 11 LYS HE3  H  1   2.903 0.030 . 1 . . . . 11 LYS HE3  . 10309 1 
       41 . 1 1 11 11 LYS HG2  H  1   1.256 0.030 . 2 . . . . 11 LYS HG2  . 10309 1 
       42 . 1 1 11 11 LYS HG3  H  1   1.316 0.030 . 2 . . . . 11 LYS HG3  . 10309 1 
       43 . 1 1 11 11 LYS C    C 13 173.990 0.300 . 1 . . . . 11 LYS C    . 10309 1 
       44 . 1 1 11 11 LYS CA   C 13  53.883 0.300 . 1 . . . . 11 LYS CA   . 10309 1 
       45 . 1 1 11 11 LYS CB   C 13  33.059 0.300 . 1 . . . . 11 LYS CB   . 10309 1 
       46 . 1 1 11 11 LYS CD   C 13  29.469 0.300 . 1 . . . . 11 LYS CD   . 10309 1 
       47 . 1 1 11 11 LYS CE   C 13  42.292 0.300 . 1 . . . . 11 LYS CE   . 10309 1 
       48 . 1 1 11 11 LYS CG   C 13  24.702 0.300 . 1 . . . . 11 LYS CG   . 10309 1 
       49 . 1 1 11 11 LYS N    N 15 122.187 0.300 . 1 . . . . 11 LYS N    . 10309 1 
       50 . 1 1 12 12 PRO HA   H  1   4.294 0.030 . 1 . . . . 12 PRO HA   . 10309 1 
       51 . 1 1 12 12 PRO HB2  H  1   2.017 0.030 . 2 . . . . 12 PRO HB2  . 10309 1 
       52 . 1 1 12 12 PRO HB3  H  1   1.292 0.030 . 2 . . . . 12 PRO HB3  . 10309 1 
       53 . 1 1 12 12 PRO HD2  H  1   3.628 0.030 . 1 . . . . 12 PRO HD2  . 10309 1 
       54 . 1 1 12 12 PRO HD3  H  1   3.628 0.030 . 1 . . . . 12 PRO HD3  . 10309 1 
       55 . 1 1 12 12 PRO HG2  H  1   1.585 0.030 . 2 . . . . 12 PRO HG2  . 10309 1 
       56 . 1 1 12 12 PRO HG3  H  1   1.818 0.030 . 2 . . . . 12 PRO HG3  . 10309 1 
       57 . 1 1 12 12 PRO C    C 13 176.255 0.300 . 1 . . . . 12 PRO C    . 10309 1 
       58 . 1 1 12 12 PRO CA   C 13  63.254 0.300 . 1 . . . . 12 PRO CA   . 10309 1 
       59 . 1 1 12 12 PRO CB   C 13  32.296 0.300 . 1 . . . . 12 PRO CB   . 10309 1 
       60 . 1 1 12 12 PRO CD   C 13  50.195 0.300 . 1 . . . . 12 PRO CD   . 10309 1 
       61 . 1 1 12 12 PRO CG   C 13  26.664 0.300 . 1 . . . . 12 PRO CG   . 10309 1 
       62 . 1 1 13 13 TYR H    H  1   7.987 0.030 . 1 . . . . 13 TYR H    . 10309 1 
       63 . 1 1 13 13 TYR HA   H  1   4.646 0.030 . 1 . . . . 13 TYR HA   . 10309 1 
       64 . 1 1 13 13 TYR HB2  H  1   3.023 0.030 . 2 . . . . 13 TYR HB2  . 10309 1 
       65 . 1 1 13 13 TYR HB3  H  1   2.865 0.030 . 2 . . . . 13 TYR HB3  . 10309 1 
       66 . 1 1 13 13 TYR HD1  H  1   7.010 0.030 . 1 . . . . 13 TYR HD1  . 10309 1 
       67 . 1 1 13 13 TYR HD2  H  1   7.010 0.030 . 1 . . . . 13 TYR HD2  . 10309 1 
       68 . 1 1 13 13 TYR HE1  H  1   6.917 0.030 . 1 . . . . 13 TYR HE1  . 10309 1 
       69 . 1 1 13 13 TYR HE2  H  1   6.917 0.030 . 1 . . . . 13 TYR HE2  . 10309 1 
       70 . 1 1 13 13 TYR C    C 13 174.373 0.300 . 1 . . . . 13 TYR C    . 10309 1 
       71 . 1 1 13 13 TYR CA   C 13  57.559 0.300 . 1 . . . . 13 TYR CA   . 10309 1 
       72 . 1 1 13 13 TYR CB   C 13  38.553 0.300 . 1 . . . . 13 TYR CB   . 10309 1 
       73 . 1 1 13 13 TYR CD1  C 13 133.168 0.300 . 1 . . . . 13 TYR CD1  . 10309 1 
       74 . 1 1 13 13 TYR CD2  C 13 133.168 0.300 . 1 . . . . 13 TYR CD2  . 10309 1 
       75 . 1 1 13 13 TYR CE1  C 13 118.514 0.300 . 1 . . . . 13 TYR CE1  . 10309 1 
       76 . 1 1 13 13 TYR CE2  C 13 118.514 0.300 . 1 . . . . 13 TYR CE2  . 10309 1 
       77 . 1 1 13 13 TYR N    N 15 119.031 0.300 . 1 . . . . 13 TYR N    . 10309 1 
       78 . 1 1 14 14 ILE H    H  1   8.503 0.030 . 1 . . . . 14 ILE H    . 10309 1 
       79 . 1 1 14 14 ILE HA   H  1   4.670 0.030 . 1 . . . . 14 ILE HA   . 10309 1 
       80 . 1 1 14 14 ILE HB   H  1   1.671 0.030 . 1 . . . . 14 ILE HB   . 10309 1 
       81 . 1 1 14 14 ILE HD11 H  1   0.775 0.030 . 1 . . . . 14 ILE HD1  . 10309 1 
       82 . 1 1 14 14 ILE HD12 H  1   0.775 0.030 . 1 . . . . 14 ILE HD1  . 10309 1 
       83 . 1 1 14 14 ILE HD13 H  1   0.775 0.030 . 1 . . . . 14 ILE HD1  . 10309 1 
       84 . 1 1 14 14 ILE HG12 H  1   1.385 0.030 . 2 . . . . 14 ILE HG12 . 10309 1 
       85 . 1 1 14 14 ILE HG13 H  1   0.983 0.030 . 2 . . . . 14 ILE HG13 . 10309 1 
       86 . 1 1 14 14 ILE HG21 H  1   0.697 0.030 . 1 . . . . 14 ILE HG2  . 10309 1 
       87 . 1 1 14 14 ILE HG22 H  1   0.697 0.030 . 1 . . . . 14 ILE HG2  . 10309 1 
       88 . 1 1 14 14 ILE HG23 H  1   0.697 0.030 . 1 . . . . 14 ILE HG2  . 10309 1 
       89 . 1 1 14 14 ILE C    C 13 175.919 0.300 . 1 . . . . 14 ILE C    . 10309 1 
       90 . 1 1 14 14 ILE CA   C 13  59.744 0.300 . 1 . . . . 14 ILE CA   . 10309 1 
       91 . 1 1 14 14 ILE CB   C 13  40.548 0.300 . 1 . . . . 14 ILE CB   . 10309 1 
       92 . 1 1 14 14 ILE CD1  C 13  12.888 0.300 . 1 . . . . 14 ILE CD1  . 10309 1 
       93 . 1 1 14 14 ILE CG1  C 13  27.802 0.300 . 1 . . . . 14 ILE CG1  . 10309 1 
       94 . 1 1 14 14 ILE CG2  C 13  17.204 0.300 . 1 . . . . 14 ILE CG2  . 10309 1 
       95 . 1 1 14 14 ILE N    N 15 124.975 0.300 . 1 . . . . 14 ILE N    . 10309 1 
       96 . 1 1 15 15 CYS H    H  1   9.281 0.030 . 1 . . . . 15 CYS H    . 10309 1 
       97 . 1 1 15 15 CYS HA   H  1   4.471 0.030 . 1 . . . . 15 CYS HA   . 10309 1 
       98 . 1 1 15 15 CYS HB2  H  1   3.427 0.030 . 2 . . . . 15 CYS HB2  . 10309 1 
       99 . 1 1 15 15 CYS HB3  H  1   2.909 0.030 . 2 . . . . 15 CYS HB3  . 10309 1 
      100 . 1 1 15 15 CYS C    C 13 176.724 0.300 . 1 . . . . 15 CYS C    . 10309 1 
      101 . 1 1 15 15 CYS CA   C 13  59.950 0.300 . 1 . . . . 15 CYS CA   . 10309 1 
      102 . 1 1 15 15 CYS CB   C 13  29.421 0.300 . 1 . . . . 15 CYS CB   . 10309 1 
      103 . 1 1 15 15 CYS N    N 15 129.753 0.300 . 1 . . . . 15 CYS N    . 10309 1 
      104 . 1 1 16 16 ALA H    H  1   9.332 0.030 . 1 . . . . 16 ALA H    . 10309 1 
      105 . 1 1 16 16 ALA HA   H  1   4.173 0.030 . 1 . . . . 16 ALA HA   . 10309 1 
      106 . 1 1 16 16 ALA HB1  H  1   1.528 0.030 . 1 . . . . 16 ALA HB   . 10309 1 
      107 . 1 1 16 16 ALA HB2  H  1   1.528 0.030 . 1 . . . . 16 ALA HB   . 10309 1 
      108 . 1 1 16 16 ALA HB3  H  1   1.528 0.030 . 1 . . . . 16 ALA HB   . 10309 1 
      109 . 1 1 16 16 ALA C    C 13 178.049 0.300 . 1 . . . . 16 ALA C    . 10309 1 
      110 . 1 1 16 16 ALA CA   C 13  54.571 0.300 . 1 . . . . 16 ALA CA   . 10309 1 
      111 . 1 1 16 16 ALA CB   C 13  18.910 0.300 . 1 . . . . 16 ALA CB   . 10309 1 
      112 . 1 1 16 16 ALA N    N 15 135.503 0.300 . 1 . . . . 16 ALA N    . 10309 1 
      113 . 1 1 17 17 GLU H    H  1   8.512 0.030 . 1 . . . . 17 GLU H    . 10309 1 
      114 . 1 1 17 17 GLU HA   H  1   4.170 0.030 . 1 . . . . 17 GLU HA   . 10309 1 
      115 . 1 1 17 17 GLU HB2  H  1   1.304 0.030 . 2 . . . . 17 GLU HB2  . 10309 1 
      116 . 1 1 17 17 GLU HB3  H  1   1.372 0.030 . 2 . . . . 17 GLU HB3  . 10309 1 
      117 . 1 1 17 17 GLU HG2  H  1   1.753 0.030 . 2 . . . . 17 GLU HG2  . 10309 1 
      118 . 1 1 17 17 GLU HG3  H  1   1.896 0.030 . 2 . . . . 17 GLU HG3  . 10309 1 
      119 . 1 1 17 17 GLU C    C 13 177.286 0.300 . 1 . . . . 17 GLU C    . 10309 1 
      120 . 1 1 17 17 GLU CA   C 13  58.287 0.300 . 1 . . . . 17 GLU CA   . 10309 1 
      121 . 1 1 17 17 GLU CB   C 13  29.519 0.300 . 1 . . . . 17 GLU CB   . 10309 1 
      122 . 1 1 17 17 GLU CG   C 13  35.708 0.300 . 1 . . . . 17 GLU CG   . 10309 1 
      123 . 1 1 17 17 GLU N    N 15 117.857 0.300 . 1 . . . . 17 GLU N    . 10309 1 
      124 . 1 1 18 18 CYS H    H  1   7.872 0.030 . 1 . . . . 18 CYS H    . 10309 1 
      125 . 1 1 18 18 CYS HA   H  1   5.183 0.030 . 1 . . . . 18 CYS HA   . 10309 1 
      126 . 1 1 18 18 CYS HB2  H  1   3.444 0.030 . 2 . . . . 18 CYS HB2  . 10309 1 
      127 . 1 1 18 18 CYS HB3  H  1   2.805 0.030 . 2 . . . . 18 CYS HB3  . 10309 1 
      128 . 1 1 18 18 CYS C    C 13 176.274 0.300 . 1 . . . . 18 CYS C    . 10309 1 
      129 . 1 1 18 18 CYS CA   C 13  58.407 0.300 . 1 . . . . 18 CYS CA   . 10309 1 
      130 . 1 1 18 18 CYS CB   C 13  32.754 0.300 . 1 . . . . 18 CYS CB   . 10309 1 
      131 . 1 1 18 18 CYS N    N 15 114.476 0.300 . 1 . . . . 18 CYS N    . 10309 1 
      132 . 1 1 19 19 GLY H    H  1   8.369 0.030 . 1 . . . . 19 GLY H    . 10309 1 
      133 . 1 1 19 19 GLY HA2  H  1   4.221 0.030 . 2 . . . . 19 GLY HA2  . 10309 1 
      134 . 1 1 19 19 GLY HA3  H  1   3.720 0.030 . 2 . . . . 19 GLY HA3  . 10309 1 
      135 . 1 1 19 19 GLY C    C 13 173.503 0.300 . 1 . . . . 19 GLY C    . 10309 1 
      136 . 1 1 19 19 GLY CA   C 13  46.066 0.300 . 1 . . . . 19 GLY CA   . 10309 1 
      137 . 1 1 19 19 GLY N    N 15 113.980 0.300 . 1 . . . . 19 GLY N    . 10309 1 
      138 . 1 1 20 20 LYS H    H  1   8.045 0.030 . 1 . . . . 20 LYS H    . 10309 1 
      139 . 1 1 20 20 LYS HA   H  1   3.906 0.030 . 1 . . . . 20 LYS HA   . 10309 1 
      140 . 1 1 20 20 LYS HB2  H  1   1.484 0.030 . 2 . . . . 20 LYS HB2  . 10309 1 
      141 . 1 1 20 20 LYS HB3  H  1   1.181 0.030 . 2 . . . . 20 LYS HB3  . 10309 1 
      142 . 1 1 20 20 LYS HD2  H  1   1.372 0.030 . 2 . . . . 20 LYS HD2  . 10309 1 
      143 . 1 1 20 20 LYS HD3  H  1   1.483 0.030 . 2 . . . . 20 LYS HD3  . 10309 1 
      144 . 1 1 20 20 LYS HE2  H  1   2.953 0.030 . 2 . . . . 20 LYS HE2  . 10309 1 
      145 . 1 1 20 20 LYS HE3  H  1   2.859 0.030 . 2 . . . . 20 LYS HE3  . 10309 1 
      146 . 1 1 20 20 LYS HG2  H  1   0.990 0.030 . 2 . . . . 20 LYS HG2  . 10309 1 
      147 . 1 1 20 20 LYS HG3  H  1   1.329 0.030 . 2 . . . . 20 LYS HG3  . 10309 1 
      148 . 1 1 20 20 LYS C    C 13 173.516 0.300 . 1 . . . . 20 LYS C    . 10309 1 
      149 . 1 1 20 20 LYS CA   C 13  58.415 0.300 . 1 . . . . 20 LYS CA   . 10309 1 
      150 . 1 1 20 20 LYS CB   C 13  33.466 0.300 . 1 . . . . 20 LYS CB   . 10309 1 
      151 . 1 1 20 20 LYS CD   C 13  29.238 0.300 . 1 . . . . 20 LYS CD   . 10309 1 
      152 . 1 1 20 20 LYS CE   C 13  42.149 0.300 . 1 . . . . 20 LYS CE   . 10309 1 
      153 . 1 1 20 20 LYS CG   C 13  26.119 0.300 . 1 . . . . 20 LYS CG   . 10309 1 
      154 . 1 1 20 20 LYS N    N 15 123.513 0.300 . 1 . . . . 20 LYS N    . 10309 1 
      155 . 1 1 21 21 ALA H    H  1   7.769 0.030 . 1 . . . . 21 ALA H    . 10309 1 
      156 . 1 1 21 21 ALA HA   H  1   5.142 0.030 . 1 . . . . 21 ALA HA   . 10309 1 
      157 . 1 1 21 21 ALA HB1  H  1   1.189 0.030 . 1 . . . . 21 ALA HB   . 10309 1 
      158 . 1 1 21 21 ALA HB2  H  1   1.189 0.030 . 1 . . . . 21 ALA HB   . 10309 1 
      159 . 1 1 21 21 ALA HB3  H  1   1.189 0.030 . 1 . . . . 21 ALA HB   . 10309 1 
      160 . 1 1 21 21 ALA C    C 13 176.491 0.300 . 1 . . . . 21 ALA C    . 10309 1 
      161 . 1 1 21 21 ALA CA   C 13  50.458 0.300 . 1 . . . . 21 ALA CA   . 10309 1 
      162 . 1 1 21 21 ALA CB   C 13  22.705 0.300 . 1 . . . . 21 ALA CB   . 10309 1 
      163 . 1 1 21 21 ALA N    N 15 124.875 0.300 . 1 . . . . 21 ALA N    . 10309 1 
      164 . 1 1 22 22 PHE H    H  1   8.993 0.030 . 1 . . . . 22 PHE H    . 10309 1 
      165 . 1 1 22 22 PHE HA   H  1   4.733 0.030 . 1 . . . . 22 PHE HA   . 10309 1 
      166 . 1 1 22 22 PHE HB2  H  1   3.444 0.030 . 2 . . . . 22 PHE HB2  . 10309 1 
      167 . 1 1 22 22 PHE HB3  H  1   2.708 0.030 . 2 . . . . 22 PHE HB3  . 10309 1 
      168 . 1 1 22 22 PHE HD1  H  1   7.355 0.030 . 1 . . . . 22 PHE HD1  . 10309 1 
      169 . 1 1 22 22 PHE HD2  H  1   7.355 0.030 . 1 . . . . 22 PHE HD2  . 10309 1 
      170 . 1 1 22 22 PHE HE1  H  1   6.856 0.030 . 1 . . . . 22 PHE HE1  . 10309 1 
      171 . 1 1 22 22 PHE HE2  H  1   6.856 0.030 . 1 . . . . 22 PHE HE2  . 10309 1 
      172 . 1 1 22 22 PHE HZ   H  1   6.346 0.030 . 1 . . . . 22 PHE HZ   . 10309 1 
      173 . 1 1 22 22 PHE C    C 13 175.128 0.300 . 1 . . . . 22 PHE C    . 10309 1 
      174 . 1 1 22 22 PHE CA   C 13  57.490 0.300 . 1 . . . . 22 PHE CA   . 10309 1 
      175 . 1 1 22 22 PHE CB   C 13  42.894 0.300 . 1 . . . . 22 PHE CB   . 10309 1 
      176 . 1 1 22 22 PHE CD1  C 13 132.545 0.300 . 1 . . . . 22 PHE CD1  . 10309 1 
      177 . 1 1 22 22 PHE CD2  C 13 132.545 0.300 . 1 . . . . 22 PHE CD2  . 10309 1 
      178 . 1 1 22 22 PHE CE1  C 13 130.639 0.300 . 1 . . . . 22 PHE CE1  . 10309 1 
      179 . 1 1 22 22 PHE CE2  C 13 130.639 0.300 . 1 . . . . 22 PHE CE2  . 10309 1 
      180 . 1 1 22 22 PHE CZ   C 13 128.847 0.300 . 1 . . . . 22 PHE CZ   . 10309 1 
      181 . 1 1 22 22 PHE N    N 15 117.792 0.300 . 1 . . . . 22 PHE N    . 10309 1 
      182 . 1 1 23 23 THR H    H  1   8.942 0.030 . 1 . . . . 23 THR H    . 10309 1 
      183 . 1 1 23 23 THR HA   H  1   4.501 0.030 . 1 . . . . 23 THR HA   . 10309 1 
      184 . 1 1 23 23 THR HB   H  1   4.389 0.030 . 1 . . . . 23 THR HB   . 10309 1 
      185 . 1 1 23 23 THR HG21 H  1   1.373 0.030 . 1 . . . . 23 THR HG2  . 10309 1 
      186 . 1 1 23 23 THR HG22 H  1   1.373 0.030 . 1 . . . . 23 THR HG2  . 10309 1 
      187 . 1 1 23 23 THR HG23 H  1   1.373 0.030 . 1 . . . . 23 THR HG2  . 10309 1 
      188 . 1 1 23 23 THR C    C 13 174.311 0.300 . 1 . . . . 23 THR C    . 10309 1 
      189 . 1 1 23 23 THR CA   C 13  64.419 0.300 . 1 . . . . 23 THR CA   . 10309 1 
      190 . 1 1 23 23 THR CB   C 13  69.694 0.300 . 1 . . . . 23 THR CB   . 10309 1 
      191 . 1 1 23 23 THR CG2  C 13  22.758 0.300 . 1 . . . . 23 THR CG2  . 10309 1 
      192 . 1 1 23 23 THR N    N 15 116.360 0.300 . 1 . . . . 23 THR N    . 10309 1 
      193 . 1 1 24 24 ILE H    H  1   7.649 0.030 . 1 . . . . 24 ILE H    . 10309 1 
      194 . 1 1 24 24 ILE HA   H  1   4.634 0.030 . 1 . . . . 24 ILE HA   . 10309 1 
      195 . 1 1 24 24 ILE HB   H  1   2.007 0.030 . 1 . . . . 24 ILE HB   . 10309 1 
      196 . 1 1 24 24 ILE HD11 H  1   0.876 0.030 . 1 . . . . 24 ILE HD1  . 10309 1 
      197 . 1 1 24 24 ILE HD12 H  1   0.876 0.030 . 1 . . . . 24 ILE HD1  . 10309 1 
      198 . 1 1 24 24 ILE HD13 H  1   0.876 0.030 . 1 . . . . 24 ILE HD1  . 10309 1 
      199 . 1 1 24 24 ILE HG12 H  1   1.247 0.030 . 2 . . . . 24 ILE HG12 . 10309 1 
      200 . 1 1 24 24 ILE HG13 H  1   1.478 0.030 . 2 . . . . 24 ILE HG13 . 10309 1 
      201 . 1 1 24 24 ILE HG21 H  1   0.999 0.030 . 1 . . . . 24 ILE HG2  . 10309 1 
      202 . 1 1 24 24 ILE HG22 H  1   0.999 0.030 . 1 . . . . 24 ILE HG2  . 10309 1 
      203 . 1 1 24 24 ILE HG23 H  1   0.999 0.030 . 1 . . . . 24 ILE HG2  . 10309 1 
      204 . 1 1 24 24 ILE C    C 13 176.775 0.300 . 1 . . . . 24 ILE C    . 10309 1 
      205 . 1 1 24 24 ILE CA   C 13  59.635 0.300 . 1 . . . . 24 ILE CA   . 10309 1 
      206 . 1 1 24 24 ILE CB   C 13  40.451 0.300 . 1 . . . . 24 ILE CB   . 10309 1 
      207 . 1 1 24 24 ILE CD1  C 13  12.769 0.300 . 1 . . . . 24 ILE CD1  . 10309 1 
      208 . 1 1 24 24 ILE CG1  C 13  26.899 0.300 . 1 . . . . 24 ILE CG1  . 10309 1 
      209 . 1 1 24 24 ILE CG2  C 13  17.894 0.300 . 1 . . . . 24 ILE CG2  . 10309 1 
      210 . 1 1 24 24 ILE N    N 15 118.357 0.300 . 1 . . . . 24 ILE N    . 10309 1 
      211 . 1 1 25 25 ARG H    H  1   8.709 0.030 . 1 . . . . 25 ARG H    . 10309 1 
      212 . 1 1 25 25 ARG HA   H  1   2.913 0.030 . 1 . . . . 25 ARG HA   . 10309 1 
      213 . 1 1 25 25 ARG HB2  H  1   1.469 0.030 . 2 . . . . 25 ARG HB2  . 10309 1 
      214 . 1 1 25 25 ARG HB3  H  1   0.837 0.030 . 2 . . . . 25 ARG HB3  . 10309 1 
      215 . 1 1 25 25 ARG HD2  H  1   3.017 0.030 . 1 . . . . 25 ARG HD2  . 10309 1 
      216 . 1 1 25 25 ARG HD3  H  1   3.017 0.030 . 1 . . . . 25 ARG HD3  . 10309 1 
      217 . 1 1 25 25 ARG HG2  H  1   1.051 0.030 . 2 . . . . 25 ARG HG2  . 10309 1 
      218 . 1 1 25 25 ARG HG3  H  1   1.299 0.030 . 2 . . . . 25 ARG HG3  . 10309 1 
      219 . 1 1 25 25 ARG C    C 13 178.387 0.300 . 1 . . . . 25 ARG C    . 10309 1 
      220 . 1 1 25 25 ARG CA   C 13  60.288 0.300 . 1 . . . . 25 ARG CA   . 10309 1 
      221 . 1 1 25 25 ARG CB   C 13  29.217 0.300 . 1 . . . . 25 ARG CB   . 10309 1 
      222 . 1 1 25 25 ARG CD   C 13  43.187 0.300 . 1 . . . . 25 ARG CD   . 10309 1 
      223 . 1 1 25 25 ARG CG   C 13  27.787 0.300 . 1 . . . . 25 ARG CG   . 10309 1 
      224 . 1 1 25 25 ARG N    N 15 130.520 0.300 . 1 . . . . 25 ARG N    . 10309 1 
      225 . 1 1 26 26 SER H    H  1   8.554 0.030 . 1 . . . . 26 SER H    . 10309 1 
      226 . 1 1 26 26 SER HA   H  1   3.926 0.030 . 1 . . . . 26 SER HA   . 10309 1 
      227 . 1 1 26 26 SER HB2  H  1   3.799 0.030 . 2 . . . . 26 SER HB2  . 10309 1 
      228 . 1 1 26 26 SER HB3  H  1   3.825 0.030 . 2 . . . . 26 SER HB3  . 10309 1 
      229 . 1 1 26 26 SER C    C 13 176.946 0.300 . 1 . . . . 26 SER C    . 10309 1 
      230 . 1 1 26 26 SER CA   C 13  61.482 0.300 . 1 . . . . 26 SER CA   . 10309 1 
      231 . 1 1 26 26 SER CB   C 13  61.728 0.300 . 1 . . . . 26 SER CB   . 10309 1 
      232 . 1 1 26 26 SER N    N 15 112.523 0.300 . 1 . . . . 26 SER N    . 10309 1 
      233 . 1 1 27 27 ASN H    H  1   7.105 0.030 . 1 . . . . 27 ASN H    . 10309 1 
      234 . 1 1 27 27 ASN HA   H  1   4.616 0.030 . 1 . . . . 27 ASN HA   . 10309 1 
      235 . 1 1 27 27 ASN HB2  H  1   3.119 0.030 . 2 . . . . 27 ASN HB2  . 10309 1 
      236 . 1 1 27 27 ASN HB3  H  1   2.819 0.030 . 2 . . . . 27 ASN HB3  . 10309 1 
      237 . 1 1 27 27 ASN HD21 H  1   8.197 0.030 . 2 . . . . 27 ASN HD21 . 10309 1 
      238 . 1 1 27 27 ASN HD22 H  1   7.482 0.030 . 2 . . . . 27 ASN HD22 . 10309 1 
      239 . 1 1 27 27 ASN C    C 13 177.587 0.300 . 1 . . . . 27 ASN C    . 10309 1 
      240 . 1 1 27 27 ASN CA   C 13  54.725 0.300 . 1 . . . . 27 ASN CA   . 10309 1 
      241 . 1 1 27 27 ASN CB   C 13  37.392 0.300 . 1 . . . . 27 ASN CB   . 10309 1 
      242 . 1 1 27 27 ASN N    N 15 119.330 0.300 . 1 . . . . 27 ASN N    . 10309 1 
      243 . 1 1 27 27 ASN ND2  N 15 114.555 0.300 . 1 . . . . 27 ASN ND2  . 10309 1 
      244 . 1 1 28 28 LEU H    H  1   6.928 0.030 . 1 . . . . 28 LEU H    . 10309 1 
      245 . 1 1 28 28 LEU HA   H  1   3.080 0.030 . 1 . . . . 28 LEU HA   . 10309 1 
      246 . 1 1 28 28 LEU HB2  H  1   2.068 0.030 . 2 . . . . 28 LEU HB2  . 10309 1 
      247 . 1 1 28 28 LEU HB3  H  1   1.176 0.030 . 2 . . . . 28 LEU HB3  . 10309 1 
      248 . 1 1 28 28 LEU HD11 H  1   0.970 0.030 . 1 . . . . 28 LEU HD1  . 10309 1 
      249 . 1 1 28 28 LEU HD12 H  1   0.970 0.030 . 1 . . . . 28 LEU HD1  . 10309 1 
      250 . 1 1 28 28 LEU HD13 H  1   0.970 0.030 . 1 . . . . 28 LEU HD1  . 10309 1 
      251 . 1 1 28 28 LEU HD21 H  1   1.009 0.030 . 1 . . . . 28 LEU HD2  . 10309 1 
      252 . 1 1 28 28 LEU HD22 H  1   1.009 0.030 . 1 . . . . 28 LEU HD2  . 10309 1 
      253 . 1 1 28 28 LEU HD23 H  1   1.009 0.030 . 1 . . . . 28 LEU HD2  . 10309 1 
      254 . 1 1 28 28 LEU HG   H  1   1.429 0.030 . 1 . . . . 28 LEU HG   . 10309 1 
      255 . 1 1 28 28 LEU C    C 13 177.379 0.300 . 1 . . . . 28 LEU C    . 10309 1 
      256 . 1 1 28 28 LEU CA   C 13  58.046 0.300 . 1 . . . . 28 LEU CA   . 10309 1 
      257 . 1 1 28 28 LEU CB   C 13  39.676 0.300 . 1 . . . . 28 LEU CB   . 10309 1 
      258 . 1 1 28 28 LEU CD1  C 13  26.497 0.300 . 2 . . . . 28 LEU CD1  . 10309 1 
      259 . 1 1 28 28 LEU CD2  C 13  22.893 0.300 . 2 . . . . 28 LEU CD2  . 10309 1 
      260 . 1 1 28 28 LEU CG   C 13  27.629 0.300 . 1 . . . . 28 LEU CG   . 10309 1 
      261 . 1 1 28 28 LEU N    N 15 124.567 0.300 . 1 . . . . 28 LEU N    . 10309 1 
      262 . 1 1 29 29 ILE H    H  1   7.785 0.030 . 1 . . . . 29 ILE H    . 10309 1 
      263 . 1 1 29 29 ILE HA   H  1   3.679 0.030 . 1 . . . . 29 ILE HA   . 10309 1 
      264 . 1 1 29 29 ILE HB   H  1   1.780 0.030 . 1 . . . . 29 ILE HB   . 10309 1 
      265 . 1 1 29 29 ILE HD11 H  1   0.702 0.030 . 1 . . . . 29 ILE HD1  . 10309 1 
      266 . 1 1 29 29 ILE HD12 H  1   0.702 0.030 . 1 . . . . 29 ILE HD1  . 10309 1 
      267 . 1 1 29 29 ILE HD13 H  1   0.702 0.030 . 1 . . . . 29 ILE HD1  . 10309 1 
      268 . 1 1 29 29 ILE HG12 H  1   1.423 0.030 . 2 . . . . 29 ILE HG12 . 10309 1 
      269 . 1 1 29 29 ILE HG13 H  1   1.251 0.030 . 2 . . . . 29 ILE HG13 . 10309 1 
      270 . 1 1 29 29 ILE HG21 H  1   0.854 0.030 . 1 . . . . 29 ILE HG2  . 10309 1 
      271 . 1 1 29 29 ILE HG22 H  1   0.854 0.030 . 1 . . . . 29 ILE HG2  . 10309 1 
      272 . 1 1 29 29 ILE HG23 H  1   0.854 0.030 . 1 . . . . 29 ILE HG2  . 10309 1 
      273 . 1 1 29 29 ILE C    C 13 178.950 0.300 . 1 . . . . 29 ILE C    . 10309 1 
      274 . 1 1 29 29 ILE CA   C 13  64.045 0.300 . 1 . . . . 29 ILE CA   . 10309 1 
      275 . 1 1 29 29 ILE CB   C 13  37.111 0.300 . 1 . . . . 29 ILE CB   . 10309 1 
      276 . 1 1 29 29 ILE CD1  C 13  11.465 0.300 . 1 . . . . 29 ILE CD1  . 10309 1 
      277 . 1 1 29 29 ILE CG1  C 13  28.379 0.300 . 1 . . . . 29 ILE CG1  . 10309 1 
      278 . 1 1 29 29 ILE CG2  C 13  17.218 0.300 . 1 . . . . 29 ILE CG2  . 10309 1 
      279 . 1 1 29 29 ILE N    N 15 119.096 0.300 . 1 . . . . 29 ILE N    . 10309 1 
      280 . 1 1 30 30 LYS H    H  1   7.467 0.030 . 1 . . . . 30 LYS H    . 10309 1 
      281 . 1 1 30 30 LYS HA   H  1   3.940 0.030 . 1 . . . . 30 LYS HA   . 10309 1 
      282 . 1 1 30 30 LYS HB2  H  1   1.802 0.030 . 1 . . . . 30 LYS HB2  . 10309 1 
      283 . 1 1 30 30 LYS HB3  H  1   1.802 0.030 . 1 . . . . 30 LYS HB3  . 10309 1 
      284 . 1 1 30 30 LYS HD2  H  1   1.684 0.030 . 1 . . . . 30 LYS HD2  . 10309 1 
      285 . 1 1 30 30 LYS HD3  H  1   1.684 0.030 . 1 . . . . 30 LYS HD3  . 10309 1 
      286 . 1 1 30 30 LYS HE2  H  1   2.957 0.030 . 1 . . . . 30 LYS HE2  . 10309 1 
      287 . 1 1 30 30 LYS HE3  H  1   2.957 0.030 . 1 . . . . 30 LYS HE3  . 10309 1 
      288 . 1 1 30 30 LYS HG2  H  1   1.398 0.030 . 2 . . . . 30 LYS HG2  . 10309 1 
      289 . 1 1 30 30 LYS HG3  H  1   1.554 0.030 . 2 . . . . 30 LYS HG3  . 10309 1 
      290 . 1 1 30 30 LYS C    C 13 179.005 0.300 . 1 . . . . 30 LYS C    . 10309 1 
      291 . 1 1 30 30 LYS CA   C 13  59.715 0.300 . 1 . . . . 30 LYS CA   . 10309 1 
      292 . 1 1 30 30 LYS CB   C 13  32.861 0.300 . 1 . . . . 30 LYS CB   . 10309 1 
      293 . 1 1 30 30 LYS CD   C 13  29.520 0.300 . 1 . . . . 30 LYS CD   . 10309 1 
      294 . 1 1 30 30 LYS CE   C 13  42.132 0.300 . 1 . . . . 30 LYS CE   . 10309 1 
      295 . 1 1 30 30 LYS CG   C 13  25.293 0.300 . 1 . . . . 30 LYS CG   . 10309 1 
      296 . 1 1 30 30 LYS N    N 15 118.453 0.300 . 1 . . . . 30 LYS N    . 10309 1 
      297 . 1 1 31 31 HIS H    H  1   7.464 0.030 . 1 . . . . 31 HIS H    . 10309 1 
      298 . 1 1 31 31 HIS HA   H  1   4.199 0.030 . 1 . . . . 31 HIS HA   . 10309 1 
      299 . 1 1 31 31 HIS HB2  H  1   3.206 0.030 . 2 . . . . 31 HIS HB2  . 10309 1 
      300 . 1 1 31 31 HIS HB3  H  1   3.043 0.030 . 2 . . . . 31 HIS HB3  . 10309 1 
      301 . 1 1 31 31 HIS HD2  H  1   6.958 0.030 . 1 . . . . 31 HIS HD2  . 10309 1 
      302 . 1 1 31 31 HIS HE1  H  1   8.021 0.030 . 1 . . . . 31 HIS HE1  . 10309 1 
      303 . 1 1 31 31 HIS C    C 13 176.062 0.300 . 1 . . . . 31 HIS C    . 10309 1 
      304 . 1 1 31 31 HIS CA   C 13  59.061 0.300 . 1 . . . . 31 HIS CA   . 10309 1 
      305 . 1 1 31 31 HIS CB   C 13  28.682 0.300 . 1 . . . . 31 HIS CB   . 10309 1 
      306 . 1 1 31 31 HIS CD2  C 13 127.297 0.300 . 1 . . . . 31 HIS CD2  . 10309 1 
      307 . 1 1 31 31 HIS CE1  C 13 139.660 0.300 . 1 . . . . 31 HIS CE1  . 10309 1 
      308 . 1 1 31 31 HIS N    N 15 119.137 0.300 . 1 . . . . 31 HIS N    . 10309 1 
      309 . 1 1 32 32 GLN H    H  1   8.313 0.030 . 1 . . . . 32 GLN H    . 10309 1 
      310 . 1 1 32 32 GLN HA   H  1   3.636 0.030 . 1 . . . . 32 GLN HA   . 10309 1 
      311 . 1 1 32 32 GLN HB2  H  1   2.198 0.030 . 2 . . . . 32 GLN HB2  . 10309 1 
      312 . 1 1 32 32 GLN HB3  H  1   2.313 0.030 . 2 . . . . 32 GLN HB3  . 10309 1 
      313 . 1 1 32 32 GLN HE21 H  1   6.951 0.030 . 2 . . . . 32 GLN HE21 . 10309 1 
      314 . 1 1 32 32 GLN HE22 H  1   7.611 0.030 . 2 . . . . 32 GLN HE22 . 10309 1 
      315 . 1 1 32 32 GLN HG2  H  1   2.855 0.030 . 1 . . . . 32 GLN HG2  . 10309 1 
      316 . 1 1 32 32 GLN HG3  H  1   2.855 0.030 . 1 . . . . 32 GLN HG3  . 10309 1 
      317 . 1 1 32 32 GLN C    C 13 177.495 0.300 . 1 . . . . 32 GLN C    . 10309 1 
      318 . 1 1 32 32 GLN CA   C 13  59.301 0.300 . 1 . . . . 32 GLN CA   . 10309 1 
      319 . 1 1 32 32 GLN CB   C 13  28.258 0.300 . 1 . . . . 32 GLN CB   . 10309 1 
      320 . 1 1 32 32 GLN CG   C 13  35.572 0.300 . 1 . . . . 32 GLN CG   . 10309 1 
      321 . 1 1 32 32 GLN N    N 15 115.236 0.300 . 1 . . . . 32 GLN N    . 10309 1 
      322 . 1 1 32 32 GLN NE2  N 15 111.898 0.300 . 1 . . . . 32 GLN NE2  . 10309 1 
      323 . 1 1 33 33 LYS H    H  1   7.103 0.030 . 1 . . . . 33 LYS H    . 10309 1 
      324 . 1 1 33 33 LYS HA   H  1   4.059 0.030 . 1 . . . . 33 LYS HA   . 10309 1 
      325 . 1 1 33 33 LYS HB2  H  1   1.859 0.030 . 2 . . . . 33 LYS HB2  . 10309 1 
      326 . 1 1 33 33 LYS HB3  H  1   1.807 0.030 . 2 . . . . 33 LYS HB3  . 10309 1 
      327 . 1 1 33 33 LYS HD2  H  1   1.688 0.030 . 1 . . . . 33 LYS HD2  . 10309 1 
      328 . 1 1 33 33 LYS HD3  H  1   1.688 0.030 . 1 . . . . 33 LYS HD3  . 10309 1 
      329 . 1 1 33 33 LYS HE2  H  1   2.954 0.030 . 1 . . . . 33 LYS HE2  . 10309 1 
      330 . 1 1 33 33 LYS HE3  H  1   2.954 0.030 . 1 . . . . 33 LYS HE3  . 10309 1 
      331 . 1 1 33 33 LYS HG2  H  1   1.488 0.030 . 2 . . . . 33 LYS HG2  . 10309 1 
      332 . 1 1 33 33 LYS HG3  H  1   1.635 0.030 . 2 . . . . 33 LYS HG3  . 10309 1 
      333 . 1 1 33 33 LYS C    C 13 178.648 0.300 . 1 . . . . 33 LYS C    . 10309 1 
      334 . 1 1 33 33 LYS CA   C 13  58.465 0.300 . 1 . . . . 33 LYS CA   . 10309 1 
      335 . 1 1 33 33 LYS CB   C 13  32.331 0.300 . 1 . . . . 33 LYS CB   . 10309 1 
      336 . 1 1 33 33 LYS CD   C 13  29.087 0.300 . 1 . . . . 33 LYS CD   . 10309 1 
      337 . 1 1 33 33 LYS CE   C 13  42.034 0.300 . 1 . . . . 33 LYS CE   . 10309 1 
      338 . 1 1 33 33 LYS CG   C 13  25.149 0.300 . 1 . . . . 33 LYS CG   . 10309 1 
      339 . 1 1 33 33 LYS N    N 15 117.797 0.300 . 1 . . . . 33 LYS N    . 10309 1 
      340 . 1 1 34 34 ILE H    H  1   7.798 0.030 . 1 . . . . 34 ILE H    . 10309 1 
      341 . 1 1 34 34 ILE HA   H  1   3.989 0.030 . 1 . . . . 34 ILE HA   . 10309 1 
      342 . 1 1 34 34 ILE HB   H  1   1.724 0.030 . 1 . . . . 34 ILE HB   . 10309 1 
      343 . 1 1 34 34 ILE HD11 H  1   0.697 0.030 . 1 . . . . 34 ILE HD1  . 10309 1 
      344 . 1 1 34 34 ILE HD12 H  1   0.697 0.030 . 1 . . . . 34 ILE HD1  . 10309 1 
      345 . 1 1 34 34 ILE HD13 H  1   0.697 0.030 . 1 . . . . 34 ILE HD1  . 10309 1 
      346 . 1 1 34 34 ILE HG12 H  1   0.931 0.030 . 2 . . . . 34 ILE HG12 . 10309 1 
      347 . 1 1 34 34 ILE HG13 H  1   0.693 0.030 . 2 . . . . 34 ILE HG13 . 10309 1 
      348 . 1 1 34 34 ILE HG21 H  1   0.573 0.030 . 1 . . . . 34 ILE HG2  . 10309 1 
      349 . 1 1 34 34 ILE HG22 H  1   0.573 0.030 . 1 . . . . 34 ILE HG2  . 10309 1 
      350 . 1 1 34 34 ILE HG23 H  1   0.573 0.030 . 1 . . . . 34 ILE HG2  . 10309 1 
      351 . 1 1 34 34 ILE C    C 13 177.129 0.300 . 1 . . . . 34 ILE C    . 10309 1 
      352 . 1 1 34 34 ILE CA   C 13  62.910 0.300 . 1 . . . . 34 ILE CA   . 10309 1 
      353 . 1 1 34 34 ILE CB   C 13  37.770 0.300 . 1 . . . . 34 ILE CB   . 10309 1 
      354 . 1 1 34 34 ILE CD1  C 13  14.506 0.300 . 1 . . . . 34 ILE CD1  . 10309 1 
      355 . 1 1 34 34 ILE CG1  C 13  26.458 0.300 . 1 . . . . 34 ILE CG1  . 10309 1 
      356 . 1 1 34 34 ILE CG2  C 13  16.465 0.300 . 1 . . . . 34 ILE CG2  . 10309 1 
      357 . 1 1 34 34 ILE N    N 15 115.649 0.300 . 1 . . . . 34 ILE N    . 10309 1 
      358 . 1 1 35 35 HIS H    H  1   7.186 0.030 . 1 . . . . 35 HIS H    . 10309 1 
      359 . 1 1 35 35 HIS HA   H  1   4.852 0.030 . 1 . . . . 35 HIS HA   . 10309 1 
      360 . 1 1 35 35 HIS HB2  H  1   3.338 0.030 . 2 . . . . 35 HIS HB2  . 10309 1 
      361 . 1 1 35 35 HIS HB3  H  1   3.176 0.030 . 2 . . . . 35 HIS HB3  . 10309 1 
      362 . 1 1 35 35 HIS HD2  H  1   6.735 0.030 . 1 . . . . 35 HIS HD2  . 10309 1 
      363 . 1 1 35 35 HIS HE1  H  1   8.066 0.030 . 1 . . . . 35 HIS HE1  . 10309 1 
      364 . 1 1 35 35 HIS C    C 13 175.179 0.300 . 1 . . . . 35 HIS C    . 10309 1 
      365 . 1 1 35 35 HIS CA   C 13  54.743 0.300 . 1 . . . . 35 HIS CA   . 10309 1 
      366 . 1 1 35 35 HIS CB   C 13  28.442 0.300 . 1 . . . . 35 HIS CB   . 10309 1 
      367 . 1 1 35 35 HIS CD2  C 13 127.664 0.300 . 1 . . . . 35 HIS CD2  . 10309 1 
      368 . 1 1 35 35 HIS CE1  C 13 140.029 0.300 . 1 . . . . 35 HIS CE1  . 10309 1 
      369 . 1 1 35 35 HIS N    N 15 117.930 0.300 . 1 . . . . 35 HIS N    . 10309 1 
      370 . 1 1 36 36 THR H    H  1   7.678 0.030 . 1 . . . . 36 THR H    . 10309 1 
      371 . 1 1 36 36 THR HA   H  1   4.295 0.030 . 1 . . . . 36 THR HA   . 10309 1 
      372 . 1 1 36 36 THR HB   H  1   4.229 0.030 . 1 . . . . 36 THR HB   . 10309 1 
      373 . 1 1 36 36 THR HG21 H  1   1.229 0.030 . 1 . . . . 36 THR HG2  . 10309 1 
      374 . 1 1 36 36 THR HG22 H  1   1.229 0.030 . 1 . . . . 36 THR HG2  . 10309 1 
      375 . 1 1 36 36 THR HG23 H  1   1.229 0.030 . 1 . . . . 36 THR HG2  . 10309 1 
      376 . 1 1 36 36 THR C    C 13 174.443 0.300 . 1 . . . . 36 THR C    . 10309 1 
      377 . 1 1 36 36 THR CA   C 13  62.490 0.300 . 1 . . . . 36 THR CA   . 10309 1 
      378 . 1 1 36 36 THR CB   C 13  69.844 0.300 . 1 . . . . 36 THR CB   . 10309 1 
      379 . 1 1 36 36 THR CG2  C 13  21.691 0.300 . 1 . . . . 36 THR CG2  . 10309 1 
      380 . 1 1 36 36 THR N    N 15 114.109 0.300 . 1 . . . . 36 THR N    . 10309 1 
      381 . 1 1 37 37 LYS H    H  1   8.303 0.030 . 1 . . . . 37 LYS H    . 10309 1 
      382 . 1 1 37 37 LYS HA   H  1   4.338 0.030 . 1 . . . . 37 LYS HA   . 10309 1 
      383 . 1 1 37 37 LYS HB2  H  1   1.771 0.030 . 2 . . . . 37 LYS HB2  . 10309 1 
      384 . 1 1 37 37 LYS HB3  H  1   1.848 0.030 . 2 . . . . 37 LYS HB3  . 10309 1 
      385 . 1 1 37 37 LYS HD2  H  1   1.676 0.030 . 1 . . . . 37 LYS HD2  . 10309 1 
      386 . 1 1 37 37 LYS HD3  H  1   1.676 0.030 . 1 . . . . 37 LYS HD3  . 10309 1 
      387 . 1 1 37 37 LYS HE2  H  1   3.210 0.030 . 1 . . . . 37 LYS HE2  . 10309 1 
      388 . 1 1 37 37 LYS HE3  H  1   3.210 0.030 . 1 . . . . 37 LYS HE3  . 10309 1 
      389 . 1 1 37 37 LYS HG2  H  1   1.456 0.030 . 1 . . . . 37 LYS HG2  . 10309 1 
      390 . 1 1 37 37 LYS HG3  H  1   1.456 0.030 . 1 . . . . 37 LYS HG3  . 10309 1 
      391 . 1 1 37 37 LYS C    C 13 176.406 0.300 . 1 . . . . 37 LYS C    . 10309 1 
      392 . 1 1 37 37 LYS CA   C 13  56.291 0.300 . 1 . . . . 37 LYS CA   . 10309 1 
      393 . 1 1 37 37 LYS CB   C 13  32.858 0.300 . 1 . . . . 37 LYS CB   . 10309 1 
      394 . 1 1 37 37 LYS CD   C 13  29.054 0.300 . 1 . . . . 37 LYS CD   . 10309 1 
      395 . 1 1 37 37 LYS CE   C 13  43.334 0.300 . 1 . . . . 37 LYS CE   . 10309 1 
      396 . 1 1 37 37 LYS CG   C 13  24.719 0.300 . 1 . . . . 37 LYS CG   . 10309 1 
      397 . 1 1 37 37 LYS N    N 15 123.906 0.300 . 1 . . . . 37 LYS N    . 10309 1 
      398 . 1 1 38 38 GLN H    H  1   8.355 0.030 . 1 . . . . 38 GLN H    . 10309 1 
      399 . 1 1 38 38 GLN HA   H  1   4.306 0.030 . 1 . . . . 38 GLN HA   . 10309 1 
      400 . 1 1 38 38 GLN HB2  H  1   1.959 0.030 . 2 . . . . 38 GLN HB2  . 10309 1 
      401 . 1 1 38 38 GLN HB3  H  1   2.070 0.030 . 2 . . . . 38 GLN HB3  . 10309 1 
      402 . 1 1 38 38 GLN HE21 H  1   7.548 0.030 . 2 . . . . 38 GLN HE21 . 10309 1 
      403 . 1 1 38 38 GLN HE22 H  1   6.878 0.030 . 2 . . . . 38 GLN HE22 . 10309 1 
      404 . 1 1 38 38 GLN HG2  H  1   2.366 0.030 . 1 . . . . 38 GLN HG2  . 10309 1 
      405 . 1 1 38 38 GLN HG3  H  1   2.366 0.030 . 1 . . . . 38 GLN HG3  . 10309 1 
      406 . 1 1 38 38 GLN C    C 13 175.669 0.300 . 1 . . . . 38 GLN C    . 10309 1 
      407 . 1 1 38 38 GLN CA   C 13  55.655 0.300 . 1 . . . . 38 GLN CA   . 10309 1 
      408 . 1 1 38 38 GLN CB   C 13  29.589 0.300 . 1 . . . . 38 GLN CB   . 10309 1 
      409 . 1 1 38 38 GLN CG   C 13  33.809 0.300 . 1 . . . . 38 GLN CG   . 10309 1 
      410 . 1 1 38 38 GLN N    N 15 121.721 0.300 . 1 . . . . 38 GLN N    . 10309 1 
      411 . 1 1 38 38 GLN NE2  N 15 112.870 0.300 . 1 . . . . 38 GLN NE2  . 10309 1 
      412 . 1 1 39 39 LYS H    H  1   8.423 0.030 . 1 . . . . 39 LYS H    . 10309 1 
      413 . 1 1 39 39 LYS HA   H  1   4.592 0.030 . 1 . . . . 39 LYS HA   . 10309 1 
      414 . 1 1 39 39 LYS HB2  H  1   1.740 0.030 . 2 . . . . 39 LYS HB2  . 10309 1 
      415 . 1 1 39 39 LYS HB3  H  1   1.825 0.030 . 2 . . . . 39 LYS HB3  . 10309 1 
      416 . 1 1 39 39 LYS HD2  H  1   1.683 0.030 . 1 . . . . 39 LYS HD2  . 10309 1 
      417 . 1 1 39 39 LYS HD3  H  1   1.683 0.030 . 1 . . . . 39 LYS HD3  . 10309 1 
      418 . 1 1 39 39 LYS HE2  H  1   3.003 0.030 . 1 . . . . 39 LYS HE2  . 10309 1 
      419 . 1 1 39 39 LYS HE3  H  1   3.003 0.030 . 1 . . . . 39 LYS HE3  . 10309 1 
      420 . 1 1 39 39 LYS HG2  H  1   1.477 0.030 . 1 . . . . 39 LYS HG2  . 10309 1 
      421 . 1 1 39 39 LYS HG3  H  1   1.477 0.030 . 1 . . . . 39 LYS HG3  . 10309 1 
      422 . 1 1 39 39 LYS C    C 13 174.502 0.300 . 1 . . . . 39 LYS C    . 10309 1 
      423 . 1 1 39 39 LYS CA   C 13  54.353 0.300 . 1 . . . . 39 LYS CA   . 10309 1 
      424 . 1 1 39 39 LYS CB   C 13  32.489 0.300 . 1 . . . . 39 LYS CB   . 10309 1 
      425 . 1 1 39 39 LYS CD   C 13  29.353 0.300 . 1 . . . . 39 LYS CD   . 10309 1 
      426 . 1 1 39 39 LYS CE   C 13  42.161 0.300 . 1 . . . . 39 LYS CE   . 10309 1 
      427 . 1 1 39 39 LYS CG   C 13  24.585 0.300 . 1 . . . . 39 LYS CG   . 10309 1 
      428 . 1 1 39 39 LYS N    N 15 124.462 0.300 . 1 . . . . 39 LYS N    . 10309 1 
      429 . 1 1 40 40 PRO HA   H  1   4.476 0.030 . 1 . . . . 40 PRO HA   . 10309 1 
      430 . 1 1 40 40 PRO HB2  H  1   2.322 0.030 . 2 . . . . 40 PRO HB2  . 10309 1 
      431 . 1 1 40 40 PRO HB3  H  1   1.942 0.030 . 2 . . . . 40 PRO HB3  . 10309 1 
      432 . 1 1 40 40 PRO HD2  H  1   3.654 0.030 . 2 . . . . 40 PRO HD2  . 10309 1 
      433 . 1 1 40 40 PRO HD3  H  1   3.843 0.030 . 2 . . . . 40 PRO HD3  . 10309 1 
      434 . 1 1 40 40 PRO HG2  H  1   2.022 0.030 . 1 . . . . 40 PRO HG2  . 10309 1 
      435 . 1 1 40 40 PRO HG3  H  1   2.022 0.030 . 1 . . . . 40 PRO HG3  . 10309 1 
      436 . 1 1 40 40 PRO C    C 13 176.921 0.300 . 1 . . . . 40 PRO C    . 10309 1 
      437 . 1 1 40 40 PRO CA   C 13  63.271 0.300 . 1 . . . . 40 PRO CA   . 10309 1 
      438 . 1 1 40 40 PRO CB   C 13  32.158 0.300 . 1 . . . . 40 PRO CB   . 10309 1 
      439 . 1 1 40 40 PRO CD   C 13  50.733 0.300 . 1 . . . . 40 PRO CD   . 10309 1 
      440 . 1 1 40 40 PRO CG   C 13  27.408 0.300 . 1 . . . . 40 PRO CG   . 10309 1 
      441 . 1 1 41 41 SER H    H  1   8.471 0.030 . 1 . . . . 41 SER H    . 10309 1 
      442 . 1 1 41 41 SER C    C 13 174.579 0.300 . 1 . . . . 41 SER C    . 10309 1 
      443 . 1 1 41 41 SER CA   C 13  58.328 0.300 . 1 . . . . 41 SER CA   . 10309 1 
      444 . 1 1 41 41 SER CB   C 13  64.178 0.300 . 1 . . . . 41 SER CB   . 10309 1 
      445 . 1 1 41 41 SER N    N 15 116.494 0.300 . 1 . . . . 41 SER N    . 10309 1 
      446 . 1 1 42 42 GLY HA2  H  1   4.152 0.030 . 2 . . . . 42 GLY HA2  . 10309 1 
      447 . 1 1 42 42 GLY HA3  H  1   4.118 0.030 . 2 . . . . 42 GLY HA3  . 10309 1 
      448 . 1 1 42 42 GLY CA   C 13  44.667 0.300 . 1 . . . . 42 GLY CA   . 10309 1 
      449 . 1 1 43 43 PRO HA   H  1   4.448 0.030 . 1 . . . . 43 PRO HA   . 10309 1 
      450 . 1 1 43 43 PRO HB2  H  1   2.288 0.030 . 2 . . . . 43 PRO HB2  . 10309 1 
      451 . 1 1 43 43 PRO HB3  H  1   1.985 0.030 . 2 . . . . 43 PRO HB3  . 10309 1 
      452 . 1 1 43 43 PRO HD2  H  1   3.628 0.030 . 1 . . . . 43 PRO HD2  . 10309 1 
      453 . 1 1 43 43 PRO HD3  H  1   3.628 0.030 . 1 . . . . 43 PRO HD3  . 10309 1 
      454 . 1 1 43 43 PRO HG2  H  1   2.019 0.030 . 1 . . . . 43 PRO HG2  . 10309 1 
      455 . 1 1 43 43 PRO HG3  H  1   2.019 0.030 . 1 . . . . 43 PRO HG3  . 10309 1 
      456 . 1 1 43 43 PRO CA   C 13  63.201 0.300 . 1 . . . . 43 PRO CA   . 10309 1 
      457 . 1 1 43 43 PRO CB   C 13  32.199 0.300 . 1 . . . . 43 PRO CB   . 10309 1 
      458 . 1 1 43 43 PRO CD   C 13  49.802 0.300 . 1 . . . . 43 PRO CD   . 10309 1 
      459 . 1 1 43 43 PRO CG   C 13  27.156 0.300 . 1 . . . . 43 PRO CG   . 10309 1 
      460 . 1 1 45 45 SER HA   H  1   4.490 0.030 . 1 . . . . 45 SER HA   . 10309 1 
      461 . 1 1 45 45 SER HB2  H  1   3.863 0.030 . 1 . . . . 45 SER HB2  . 10309 1 
      462 . 1 1 45 45 SER HB3  H  1   3.863 0.030 . 1 . . . . 45 SER HB3  . 10309 1 
      463 . 1 1 45 45 SER C    C 13 173.891 0.300 . 1 . . . . 45 SER C    . 10309 1 
      464 . 1 1 45 45 SER CA   C 13  58.350 0.300 . 1 . . . . 45 SER CA   . 10309 1 
      465 . 1 1 45 45 SER CB   C 13  64.040 0.300 . 1 . . . . 45 SER CB   . 10309 1 
      466 . 1 1 46 46 GLY H    H  1   8.052 0.030 . 1 . . . . 46 GLY H    . 10309 1 
      467 . 1 1 46 46 GLY HA2  H  1   3.797 0.030 . 2 . . . . 46 GLY HA2  . 10309 1 
      468 . 1 1 46 46 GLY HA3  H  1   3.748 0.030 . 2 . . . . 46 GLY HA3  . 10309 1 
      469 . 1 1 46 46 GLY C    C 13 178.964 0.300 . 1 . . . . 46 GLY C    . 10309 1 
      470 . 1 1 46 46 GLY CA   C 13  46.209 0.300 . 1 . . . . 46 GLY CA   . 10309 1 
      471 . 1 1 46 46 GLY N    N 15 116.874 0.300 . 1 . . . . 46 GLY N    . 10309 1 

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