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                      15753
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-1H NOESY' . . . 15753 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  2  2 LYS HA   H 1  4.311    0.0 . . . . . . 383 LYS HA   . 15753 1 
        2 . 1 1  2  2 LYS HB2  H 1  1.757387 0.0 . . . . . . 383 LYS HB1  . 15753 1 
        3 . 1 1  2  2 LYS HB3  H 1  1.661    0.0 . . . . . . 383 LYS HB2  . 15753 1 
        4 . 1 1  2  2 LYS HD2  H 1  1.590968 0.0 . . . . . . 383 LYS QD   . 15753 1 
        5 . 1 1  2  2 LYS HD3  H 1  1.590968 0.0 . . . . . . 383 LYS QD   . 15753 1 
        6 . 1 1  2  2 LYS HE2  H 1  2.909    0.0 . . . . . . 383 LYS QE   . 15753 1 
        7 . 1 1  2  2 LYS HE3  H 1  2.909    0.0 . . . . . . 383 LYS QE   . 15753 1 
        8 . 1 1  2  2 LYS HG2  H 1  1.362    0.0 . . . . . . 383 LYS QG   . 15753 1 
        9 . 1 1  2  2 LYS HG3  H 1  1.362    0.0 . . . . . . 383 LYS QG   . 15753 1 
       10 . 1 1  3  3 SER H    H 1  8.487    0.0 . . . . . . 384 SER H    . 15753 1 
       11 . 1 1  3  3 SER HA   H 1  4.723366 0.0 . . . . . . 384 SER HA   . 15753 1 
       12 . 1 1  4  4 PRO HA   H 1  4.165    0.0 . . . . . . 385 PRO HA   . 15753 1 
       13 . 1 1  4  4 PRO HB2  H 1  1.935    0.0 . . . . . . 385 PRO HB1  . 15753 1 
       14 . 1 1  4  4 PRO HB3  H 1  1.207    0.0 . . . . . . 385 PRO HB2  . 15753 1 
       15 . 1 1  4  4 PRO HD2  H 1  3.61     0.0 . . . . . . 385 PRO HD1  . 15753 1 
       16 . 1 1  4  4 PRO HD3  H 1  3.556    0.0 . . . . . . 385 PRO HD2  . 15753 1 
       17 . 1 1  4  4 PRO HG2  H 1  1.633    0.0 . . . . . . 385 PRO HG1  . 15753 1 
       18 . 1 1  4  4 PRO HG3  H 1  1.535    0.0 . . . . . . 385 PRO HG2  . 15753 1 
       19 . 1 1  5  5 GLU H    H 1  8.077374 0.0 . . . . . . 386 GLU H    . 15753 1 
       20 . 1 1  5  5 GLU HA   H 1  3.987    0.0 . . . . . . 386 GLU HA   . 15753 1 
       21 . 1 1  5  5 GLU HB2  H 1  1.917522 0.0 . . . . . . 386 GLU HB1  . 15753 1 
       22 . 1 1  5  5 GLU HB3  H 1  1.814499 0.0 . . . . . . 386 GLU HB2  . 15753 1 
       23 . 1 1  5  5 GLU HG2  H 1  2.29     0.0 . . . . . . 386 GLU HG1  . 15753 1 
       24 . 1 1  5  5 GLU HG3  H 1  2.155542 0.0 . . . . . . 386 GLU HG2  . 15753 1 
       25 . 1 1  6  6 ALA H    H 1  7.642    0.0 . . . . . . 387 ALA H    . 15753 1 
       26 . 1 1  6  6 ALA HA   H 1  3.988    0.0 . . . . . . 387 ALA HA   . 15753 1 
       27 . 1 1  6  6 ALA HB1  H 1  1.382    0.0 . . . . . . 387 ALA HB   . 15753 1 
       28 . 1 1  6  6 ALA HB2  H 1  1.382    0.0 . . . . . . 387 ALA HB   . 15753 1 
       29 . 1 1  6  6 ALA HB3  H 1  1.382    0.0 . . . . . . 387 ALA HB   . 15753 1 
       30 . 1 1  7  7 GLU H    H 1  8.004    0.0 . . . . . . 388 GLU H    . 15753 1 
       31 . 1 1  7  7 GLU HA   H 1  4.091    0.0 . . . . . . 388 GLU HA   . 15753 1 
       32 . 1 1  7  7 GLU HB2  H 1  2.018825 0.0 . . . . . . 388 GLU QB   . 15753 1 
       33 . 1 1  7  7 GLU HB3  H 1  2.018825 0.0 . . . . . . 388 GLU QB   . 15753 1 
       34 . 1 1  7  7 GLU HG2  H 1  2.228983 0.0 . . . . . . 388 GLU QG   . 15753 1 
       35 . 1 1  7  7 GLU HG3  H 1  2.228983 0.0 . . . . . . 388 GLU QG   . 15753 1 
       36 . 1 1  8  8 CYS H    H 1  7.809    0.0 . . . . . . 389 CYS H    . 15753 1 
       37 . 1 1  8  8 CYS HA   H 1  4.357    0.0 . . . . . . 389 CYS HA   . 15753 1 
       38 . 1 1  8  8 CYS HB2  H 1  2.773    0.0 . . . . . . 389 CYS HB1  . 15753 1 
       39 . 1 1  8  8 CYS HB3  H 1  2.386    0.0 . . . . . . 389 CYS HB2  . 15753 1 
       40 . 1 1  9  9 ASN H    H 1  8.314    0.0 . . . . . . 390 ASN H    . 15753 1 
       41 . 1 1  9  9 ASN HA   H 1  4.618    0.0 . . . . . . 390 ASN HA   . 15753 1 
       42 . 1 1  9  9 ASN HB2  H 1  2.803    0.0 . . . . . . 390 ASN HB1  . 15753 1 
       43 . 1 1  9  9 ASN HB3  H 1  2.672    0.0 . . . . . . 390 ASN HB2  . 15753 1 
       44 . 1 1  9  9 ASN HD21 H 1  7.639    0.0 . . . . . . 390 ASN HD21 . 15753 1 
       45 . 1 1  9  9 ASN HD22 H 1  8.099    0.0 . . . . . . 390 ASN HD22 . 15753 1 
       46 . 1 1 10 10 LYS H    H 1  7.248    0.0 . . . . . . 391 LYS H    . 15753 1 
       47 . 1 1 10 10 LYS HA   H 1  4.11     0.0 . . . . . . 391 LYS HA   . 15753 1 
       48 . 1 1 10 10 LYS HB2  H 1  1.935    0.0 . . . . . . 391 LYS HB1  . 15753 1 
       49 . 1 1 10 10 LYS HB3  H 1  1.857    0.0 . . . . . . 391 LYS HB2  . 15753 1 
       50 . 1 1 10 10 LYS HD2  H 1  1.655    0.0 . . . . . . 391 LYS QD   . 15753 1 
       51 . 1 1 10 10 LYS HD3  H 1  1.655    0.0 . . . . . . 391 LYS QD   . 15753 1 
       52 . 1 1 10 10 LYS HE2  H 1  2.883633 0.0 . . . . . . 391 LYS QE   . 15753 1 
       53 . 1 1 10 10 LYS HE3  H 1  2.883633 0.0 . . . . . . 391 LYS QE   . 15753 1 
       54 . 1 1 10 10 LYS HG2  H 1  1.538    0.0 . . . . . . 391 LYS HG1  . 15753 1 
       55 . 1 1 10 10 LYS HG3  H 1  1.484    0.0 . . . . . . 391 LYS HG2  . 15753 1 
       56 . 1 1 11 11 ILE H    H 1  7.776    0.0 . . . . . . 392 ILE H    . 15753 1 
       57 . 1 1 11 11 ILE HA   H 1  4.045    0.0 . . . . . . 392 ILE HA   . 15753 1 
       58 . 1 1 11 11 ILE HB   H 1  2.518    0.0 . . . . . . 392 ILE HB   . 15753 1 
       59 . 1 1 11 11 ILE HD11 H 1  1.841    0.0 . . . . . . 392 ILE HD1  . 15753 1 
       60 . 1 1 11 11 ILE HD12 H 1  1.841    0.0 . . . . . . 392 ILE HD1  . 15753 1 
       61 . 1 1 11 11 ILE HD13 H 1  1.841    0.0 . . . . . . 392 ILE HD1  . 15753 1 
       62 . 1 1 11 11 ILE HG12 H 1  1.034    0.0 . . . . . . 392 ILE HG11 . 15753 1 
       63 . 1 1 11 11 ILE HG13 H 1  0.932    0.0 . . . . . . 392 ILE HG12 . 15753 1 
       64 . 1 1 11 11 ILE HG21 H 1  0.999    0.0 . . . . . . 392 ILE HG2  . 15753 1 
       65 . 1 1 11 11 ILE HG22 H 1  0.999    0.0 . . . . . . 392 ILE HG2  . 15753 1 
       66 . 1 1 11 11 ILE HG23 H 1  0.999    0.0 . . . . . . 392 ILE HG2  . 15753 1 
       67 . 1 1 12 12 THR H    H 1  8.578    0.0 . . . . . . 393 THR H    . 15753 1 
       68 . 1 1 12 12 THR HA   H 1  4.655    0.0 . . . . . . 393 THR HA   . 15753 1 
       69 . 1 1 12 12 THR HB   H 1  4.690211 0.0 . . . . . . 393 THR HB   . 15753 1 
       70 . 1 1 12 12 THR HG21 H 1  1.219    0.0 . . . . . . 393 THR HG2  . 15753 1 
       71 . 1 1 12 12 THR HG22 H 1  1.219    0.0 . . . . . . 393 THR HG2  . 15753 1 
       72 . 1 1 12 12 THR HG23 H 1  1.219    0.0 . . . . . . 393 THR HG2  . 15753 1 
       73 . 1 1 13 13 GLU H    H 1  7.056443 0.0 . . . . . . 394 GLU H    . 15753 1 
       74 . 1 1 13 13 GLU HA   H 1  4.494    0.0 . . . . . . 394 GLU HA   . 15753 1 
       75 . 1 1 13 13 GLU HB2  H 1  1.939034 0.0 . . . . . . 394 GLU HB1  . 15753 1 
       76 . 1 1 13 13 GLU HB3  H 1  1.743    0.0 . . . . . . 394 GLU HB2  . 15753 1 
       77 . 1 1 13 13 GLU HG2  H 1  2.16     0.0 . . . . . . 394 GLU QG   . 15753 1 
       78 . 1 1 13 13 GLU HG3  H 1  2.16     0.0 . . . . . . 394 GLU QG   . 15753 1 
       79 . 1 1 14 14 GLU H    H 1  8.237    0.0 . . . . . . 395 GLU H    . 15753 1 
       80 . 1 1 14 14 GLU HA   H 1  2.582    0.0 . . . . . . 395 GLU HA   . 15753 1 
       81 . 1 1 14 14 GLU HB2  H 1  1.333    0.0 . . . . . . 395 GLU HB1  . 15753 1 
       82 . 1 1 14 14 GLU HB3  H 1 -0.269    0.0 . . . . . . 395 GLU HB2  . 15753 1 
       83 . 1 1 14 14 GLU HG2  H 1  1.274    0.0 . . . . . . 395 GLU QG   . 15753 1 
       84 . 1 1 14 14 GLU HG3  H 1  1.274    0.0 . . . . . . 395 GLU QG   . 15753 1 
       85 . 1 1 15 15 PRO HA   H 1  3.987    0.0 . . . . . . 396 PRO HA   . 15753 1 
       86 . 1 1 15 15 PRO HB2  H 1  2.141    0.0 . . . . . . 396 PRO HB1  . 15753 1 
       87 . 1 1 15 15 PRO HB3  H 1  1.699    0.0 . . . . . . 396 PRO HB2  . 15753 1 
       88 . 1 1 15 15 PRO HD2  H 1  3.437    0.0 . . . . . . 396 PRO HD1  . 15753 1 
       89 . 1 1 15 15 PRO HD3  H 1  3.386    0.0 . . . . . . 396 PRO HD2  . 15753 1 
       90 . 1 1 15 15 PRO HG2  H 1  1.866    0.0 . . . . . . 396 PRO HG1  . 15753 1 
       91 . 1 1 15 15 PRO HG3  H 1  1.784    0.0 . . . . . . 396 PRO HG2  . 15753 1 
       92 . 1 1 16 16 LYS H    H 1  6.354903 0.0 . . . . . . 397 LYS H    . 15753 1 
       93 . 1 1 16 16 LYS HA   H 1  4.02     0.0 . . . . . . 397 LYS HA   . 15753 1 
       94 . 1 1 16 16 LYS HB2  H 1  1.745    0.0 . . . . . . 397 LYS HB2  . 15753 1 
       95 . 1 1 16 16 LYS HD2  H 1  1.636394 0.0 . . . . . . 397 LYS QD   . 15753 1 
       96 . 1 1 16 16 LYS HD3  H 1  1.636394 0.0 . . . . . . 397 LYS QD   . 15753 1 
       97 . 1 1 16 16 LYS HE2  H 1  2.914    0.0 . . . . . . 397 LYS QE   . 15753 1 
       98 . 1 1 16 16 LYS HE3  H 1  2.914    0.0 . . . . . . 397 LYS QE   . 15753 1 
       99 . 1 1 16 16 LYS HG2  H 1  1.455    0.0 . . . . . . 397 LYS HG1  . 15753 1 
      100 . 1 1 16 16 LYS HG3  H 1  1.377    0.0 . . . . . . 397 LYS HG2  . 15753 1 
      101 . 1 1 17 17 CYS H    H 1  7.834466 0.0 . . . . . . 398 CYS H    . 15753 1 
      102 . 1 1 17 17 CYS HA   H 1  4.106006 0.0 . . . . . . 398 CYS HA   . 15753 1 
      103 . 1 1 17 17 CYS HB2  H 1  3.463    0.0 . . . . . . 398 CYS HB1  . 15753 1 
      104 . 1 1 17 17 CYS HB3  H 1  2.993    0.0 . . . . . . 398 CYS HB2  . 15753 1 
      105 . 1 1 18 18 SER H    H 1  8.361    0.0 . . . . . . 399 SER H    . 15753 1 
      106 . 1 1 18 18 SER HA   H 1  4.09     0.0 . . . . . . 399 SER HA   . 15753 1 
      107 . 1 1 18 18 SER HB2  H 1  3.837978 0.0 . . . . . . 399 SER QB   . 15753 1 
      108 . 1 1 18 18 SER HB3  H 1  3.837978 0.0 . . . . . . 399 SER QB   . 15753 1 
      109 . 1 1 19 19 GLU H    H 1  7.37     0.0 . . . . . . 400 GLU H    . 15753 1 
      110 . 1 1 19 19 GLU HA   H 1  4.016    0.0 . . . . . . 400 GLU HA   . 15753 1 
      111 . 1 1 19 19 GLU HB2  H 1  2.022    0.0 . . . . . . 400 GLU QB   . 15753 1 
      112 . 1 1 19 19 GLU HB3  H 1  2.022    0.0 . . . . . . 400 GLU QB   . 15753 1 
      113 . 1 1 19 19 GLU HG2  H 1  2.339    0.0 . . . . . . 400 GLU HG1  . 15753 1 
      114 . 1 1 19 19 GLU HG3  H 1  2.272    0.0 . . . . . . 400 GLU HG2  . 15753 1 
      115 . 1 1 20 20 GLU H    H 1  7.303    0.0 . . . . . . 401 GLU H    . 15753 1 
      116 . 1 1 20 20 GLU HA   H 1  4.25     0.0 . . . . . . 401 GLU HA   . 15753 1 
      117 . 1 1 20 20 GLU HB2  H 1  2.044    0.0 . . . . . . 401 GLU HB1  . 15753 1 
      118 . 1 1 20 20 GLU HB3  H 1  1.985    0.0 . . . . . . 401 GLU HB2  . 15753 1 
      119 . 1 1 20 20 GLU HG2  H 1  2.436    0.0 . . . . . . 401 GLU HG1  . 15753 1 
      120 . 1 1 20 20 GLU HG3  H 1  2.237    0.0 . . . . . . 401 GLU HG2  . 15753 1 
      121 . 1 1 21 21 LYS H    H 1  8.526    0.0 . . . . . . 402 LYS H    . 15753 1 
      122 . 1 1 21 21 LYS HA   H 1  4.086    0.0 . . . . . . 402 LYS HA   . 15753 1 
      123 . 1 1 21 21 LYS HB2  H 1  1.897    0.0 . . . . . . 402 LYS QB   . 15753 1 
      124 . 1 1 21 21 LYS HB3  H 1  1.897    0.0 . . . . . . 402 LYS QB   . 15753 1 
      125 . 1 1 21 21 LYS HD2  H 1  1.698    0.0 . . . . . . 402 LYS QD   . 15753 1 
      126 . 1 1 21 21 LYS HD3  H 1  1.698    0.0 . . . . . . 402 LYS QD   . 15753 1 
      127 . 1 1 21 21 LYS HE2  H 1  3.008    0.0 . . . . . . 402 LYS QE   . 15753 1 
      128 . 1 1 21 21 LYS HE3  H 1  3.008    0.0 . . . . . . 402 LYS QE   . 15753 1 
      129 . 1 1 21 21 LYS HG2  H 1  1.56     0.0 . . . . . . 402 LYS HG1  . 15753 1 
      130 . 1 1 21 21 LYS HG3  H 1  1.503    0.0 . . . . . . 402 LYS HG2  . 15753 1 
      131 . 1 1 22 22 ILE H    H 1  7.324    0.0 . . . . . . 403 ILE H    . 15753 1 
      132 . 1 1 22 22 ILE HA   H 1  4.558    0.0 . . . . . . 403 ILE HA   . 15753 1 
      133 . 1 1 22 22 ILE HB   H 1  2.463    0.0 . . . . . . 403 ILE HB   . 15753 1 
      134 . 1 1 22 22 ILE HD11 H 1  1.564    0.0 . . . . . . 403 ILE HD1  . 15753 1 
      135 . 1 1 22 22 ILE HD12 H 1  1.564    0.0 . . . . . . 403 ILE HD1  . 15753 1 
      136 . 1 1 22 22 ILE HD13 H 1  1.564    0.0 . . . . . . 403 ILE HD1  . 15753 1 
      137 . 1 1 22 22 ILE HG21 H 1  1.323    0.0 . . . . . . 403 ILE HG2  . 15753 1 
      138 . 1 1 22 22 ILE HG22 H 1  1.323    0.0 . . . . . . 403 ILE HG2  . 15753 1 
      139 . 1 1 22 22 ILE HG23 H 1  1.323    0.0 . . . . . . 403 ILE HG2  . 15753 1 
      140 . 1 1 23 23 CYS H    H 1  7.211    0.0 . . . . . . 404 CYS H    . 15753 1 
      141 . 1 1 23 23 CYS HA   H 1  5.728    0.0 . . . . . . 404 CYS HA   . 15753 1 
      142 . 1 1 23 23 CYS HB2  H 1  3.359    0.0 . . . . . . 404 CYS HB1  . 15753 1 
      143 . 1 1 23 23 CYS HB3  H 1  2.946    0.0 . . . . . . 404 CYS HB2  . 15753 1 
      144 . 1 1 24 24 SER H    H 1  9.201    0.0 . . . . . . 405 SER H    . 15753 1 
      145 . 1 1 24 24 SER HA   H 1  4.628    0.0 . . . . . . 405 SER HA   . 15753 1 
      146 . 1 1 24 24 SER HB2  H 1  3.745    0.0 . . . . . . 405 SER HB1  . 15753 1 
      147 . 1 1 24 24 SER HB3  H 1  3.686    0.0 . . . . . . 405 SER HB2  . 15753 1 
      148 . 1 1 25 25 TRP H    H 1  9.257    0.0 . . . . . . 406 TRP H    . 15753 1 
      149 . 1 1 25 25 TRP HA   H 1  4.971    0.0 . . . . . . 406 TRP HA   . 15753 1 
      150 . 1 1 25 25 TRP HB2  H 1  3.16     0.0 . . . . . . 406 TRP HB1  . 15753 1 
      151 . 1 1 25 25 TRP HB3  H 1  2.708    0.0 . . . . . . 406 TRP HB2  . 15753 1 
      152 . 1 1 25 25 TRP HD1  H 1  6.817    0.0 . . . . . . 406 TRP HD1  . 15753 1 
      153 . 1 1 25 25 TRP HE1  H 1 10.345    0.0 . . . . . . 406 TRP HE1  . 15753 1 
      154 . 1 1 25 25 TRP HE3  H 1  7.444    0.0 . . . . . . 406 TRP HE3  . 15753 1 
      155 . 1 1 25 25 TRP HH2  H 1  6.700042 0.0 . . . . . . 406 TRP HH2  . 15753 1 
      156 . 1 1 25 25 TRP HZ2  H 1  7.419    0.0 . . . . . . 406 TRP HZ2  . 15753 1 
      157 . 1 1 25 25 TRP HZ3  H 1  7.051789 0.0 . . . . . . 406 TRP HZ3  . 15753 1 
      158 . 1 1 26 26 HIS H    H 1  8.951    0.0 . . . . . . 407 HIS H    . 15753 1 
      159 . 1 1 26 26 HIS HA   H 1  4.456    0.0 . . . . . . 407 HIS HA   . 15753 1 
      160 . 1 1 26 26 HIS HB2  H 1  2.837    0.0 . . . . . . 407 HIS HB1  . 15753 1 
      161 . 1 1 26 26 HIS HB3  H 1  2.742    0.0 . . . . . . 407 HIS HB2  . 15753 1 
      162 . 1 1 26 26 HIS HD2  H 1  7.415    0.0 . . . . . . 407 HIS HD2  . 15753 1 
      163 . 1 1 26 26 HIS HE1  H 1  6.611    0.0 . . . . . . 407 HIS HE1  . 15753 1 
      164 . 1 1 27 27 LYS H    H 1  8.673    0.0 . . . . . . 408 LYS H    . 15753 1 
      165 . 1 1 27 27 LYS HA   H 1  3.916    0.0 . . . . . . 408 LYS HA   . 15753 1 
      166 . 1 1 27 27 LYS HB2  H 1  1.883    0.0 . . . . . . 408 LYS QB   . 15753 1 
      167 . 1 1 27 27 LYS HB3  H 1  1.883    0.0 . . . . . . 408 LYS QB   . 15753 1 
      168 . 1 1 27 27 LYS HD2  H 1  1.758    0.0 . . . . . . 408 LYS QD   . 15753 1 
      169 . 1 1 27 27 LYS HD3  H 1  1.758    0.0 . . . . . . 408 LYS QD   . 15753 1 
      170 . 1 1 27 27 LYS HE2  H 1  3.045    0.0 . . . . . . 408 LYS QE   . 15753 1 
      171 . 1 1 27 27 LYS HE3  H 1  3.045    0.0 . . . . . . 408 LYS QE   . 15753 1 
      172 . 1 1 27 27 LYS HG2  H 1  1.619    0.0 . . . . . . 408 LYS HG1  . 15753 1 
      173 . 1 1 27 27 LYS HG3  H 1  1.543    0.0 . . . . . . 408 LYS HG2  . 15753 1 
      174 . 1 1 28 28 GLU H    H 1  8.116    0.0 . . . . . . 409 GLU H    . 15753 1 
      175 . 1 1 28 28 GLU HA   H 1  4.506    0.0 . . . . . . 409 GLU HA   . 15753 1 
      176 . 1 1 28 28 GLU HB2  H 1  1.881    0.0 . . . . . . 409 GLU HB1  . 15753 1 
      177 . 1 1 28 28 GLU HB3  H 1  1.838    0.0 . . . . . . 409 GLU HB2  . 15753 1 
      178 . 1 1 28 28 GLU HG2  H 1  2.110892 0.0 . . . . . . 409 GLU QG   . 15753 1 
      179 . 1 1 28 28 GLU HG3  H 1  2.110892 0.0 . . . . . . 409 GLU QG   . 15753 1 
      180 . 1 1 29 29 VAL H    H 1  7.897    0.0 . . . . . . 410 VAL H    . 15753 1 
      181 . 1 1 29 29 VAL HA   H 1  4.415    0.0 . . . . . . 410 VAL HA   . 15753 1 
      182 . 1 1 29 29 VAL HB   H 1  2.109    0.0 . . . . . . 410 VAL HB   . 15753 1 
      183 . 1 1 29 29 VAL HG11 H 1  0.427    0.0 . . . . . . 410 VAL QG   . 15753 1 
      184 . 1 1 29 29 VAL HG12 H 1  0.427    0.0 . . . . . . 410 VAL QG   . 15753 1 
      185 . 1 1 29 29 VAL HG13 H 1  0.427    0.0 . . . . . . 410 VAL QG   . 15753 1 
      186 . 1 1 29 29 VAL HG21 H 1  0.427    0.0 . . . . . . 410 VAL QG   . 15753 1 
      187 . 1 1 29 29 VAL HG22 H 1  0.427    0.0 . . . . . . 410 VAL QG   . 15753 1 
      188 . 1 1 29 29 VAL HG23 H 1  0.427    0.0 . . . . . . 410 VAL QG   . 15753 1 
      189 . 1 1 30 30 LYS H    H 1  8.377    0.0 . . . . . . 411 LYS H    . 15753 1 
      190 . 1 1 30 30 LYS HA   H 1  4.259    0.0 . . . . . . 411 LYS HA   . 15753 1 
      191 . 1 1 30 30 LYS HB2  H 1  1.791    0.0 . . . . . . 411 LYS HB1  . 15753 1 
      192 . 1 1 30 30 LYS HB3  H 1  1.498    0.0 . . . . . . 411 LYS HB2  . 15753 1 
      193 . 1 1 30 30 LYS HD2  H 1  1.584    0.0 . . . . . . 411 LYS QD   . 15753 1 
      194 . 1 1 30 30 LYS HD3  H 1  1.584    0.0 . . . . . . 411 LYS QD   . 15753 1 
      195 . 1 1 30 30 LYS HE2  H 1  2.92     0.0 . . . . . . 411 LYS QE   . 15753 1 
      196 . 1 1 30 30 LYS HE3  H 1  2.92     0.0 . . . . . . 411 LYS QE   . 15753 1 
      197 . 1 1 30 30 LYS HG2  H 1  1.379674 0.0 . . . . . . 411 LYS QG   . 15753 1 
      198 . 1 1 30 30 LYS HG3  H 1  1.379674 0.0 . . . . . . 411 LYS QG   . 15753 1 
      199 . 1 1 31 31 ALA H    H 1  8.255    0.0 . . . . . . 412 ALA H    . 15753 1 
      200 . 1 1 31 31 ALA HA   H 1  4.041    0.0 . . . . . . 412 ALA HA   . 15753 1 
      201 . 1 1 31 31 ALA HB1  H 1  1.297    0.0 . . . . . . 412 ALA HB   . 15753 1 
      202 . 1 1 31 31 ALA HB2  H 1  1.297    0.0 . . . . . . 412 ALA HB   . 15753 1 
      203 . 1 1 31 31 ALA HB3  H 1  1.297    0.0 . . . . . . 412 ALA HB   . 15753 1 
      204 . 1 1 32 32 GLY H    H 1  8.584894 0.0 . . . . . . 413 GLY H    . 15753 1 
      205 . 1 1 32 32 GLY HA2  H 1  4.126215 0.0 . . . . . . 413 GLY HA1  . 15753 1 
      206 . 1 1 32 32 GLY HA3  H 1  3.584078 0.0 . . . . . . 413 GLY HA2  . 15753 1 
      207 . 1 1 33 33 GLU H    H 1  7.889508 0.0 . . . . . . 414 GLU H    . 15753 1 
      208 . 1 1 33 33 GLU HA   H 1  4.316    0.0 . . . . . . 414 GLU HA   . 15753 1 
      209 . 1 1 33 33 GLU HB2  H 1  1.965    0.0 . . . . . . 414 GLU HB1  . 15753 1 
      210 . 1 1 33 33 GLU HB3  H 1  1.789342 0.0 . . . . . . 414 GLU HB2  . 15753 1 
      211 . 1 1 33 33 GLU HG2  H 1  2.058    0.0 . . . . . . 414 GLU QG   . 15753 1 
      212 . 1 1 33 33 GLU HG3  H 1  2.058    0.0 . . . . . . 414 GLU QG   . 15753 1 
      213 . 1 1 34 34 LYS H    H 1  8.379    0.0 . . . . . . 415 LYS H    . 15753 1 
      214 . 1 1 34 34 LYS HA   H 1  4.381    0.0 . . . . . . 415 LYS HA   . 15753 1 
      215 . 1 1 34 34 LYS HB2  H 1  1.548    0.0 . . . . . . 415 LYS QB   . 15753 1 
      216 . 1 1 34 34 LYS HB3  H 1  1.548    0.0 . . . . . . 415 LYS QB   . 15753 1 
      217 . 1 1 34 34 LYS HD2  H 1  1.86     0.0 . . . . . . 415 LYS QD   . 15753 1 
      218 . 1 1 34 34 LYS HD3  H 1  1.86     0.0 . . . . . . 415 LYS QD   . 15753 1 
      219 . 1 1 34 34 LYS HE2  H 1  2.871    0.0 . . . . . . 415 LYS QE   . 15753 1 
      220 . 1 1 34 34 LYS HE3  H 1  2.871    0.0 . . . . . . 415 LYS QE   . 15753 1 
      221 . 1 1 34 34 LYS HG2  H 1  1.39     0.0 . . . . . . 415 LYS QG   . 15753 1 
      222 . 1 1 34 34 LYS HG3  H 1  1.39     0.0 . . . . . . 415 LYS QG   . 15753 1 
      223 . 1 1 35 35 ASN H    H 1  7.723    0.0 . . . . . . 416 ASN H    . 15753 1 
      224 . 1 1 35 35 ASN HA   H 1  3.810584 0.0 . . . . . . 416 ASN HA   . 15753 1 
      225 . 1 1 35 35 ASN HB2  H 1  0.738    0.0 . . . . . . 416 ASN HB1  . 15753 1 
      226 . 1 1 35 35 ASN HB3  H 1  0.425    0.0 . . . . . . 416 ASN HB2  . 15753 1 
      227 . 1 1 35 35 ASN HD21 H 1  6.92     0.0 . . . . . . 416 ASN HD21 . 15753 1 
      228 . 1 1 35 35 ASN HD22 H 1  7.63     0.0 . . . . . . 416 ASN HD22 . 15753 1 
      229 . 1 1 36 36 CYS H    H 1  8.238    0.0 . . . . . . 417 CYS H    . 15753 1 
      230 . 1 1 36 36 CYS HA   H 1  5.087    0.0 . . . . . . 417 CYS HA   . 15753 1 
      231 . 1 1 36 36 CYS HB2  H 1  3.976    0.0 . . . . . . 417 CYS HB1  . 15753 1 
      232 . 1 1 36 36 CYS HB3  H 1  2.952    0.0 . . . . . . 417 CYS HB2  . 15753 1 
      233 . 1 1 37 37 GLN H    H 1  8.638    0.0 . . . . . . 418 GLN H    . 15753 1 
      234 . 1 1 37 37 GLN HA   H 1  4.564    0.0 . . . . . . 418 GLN HA   . 15753 1 
      235 . 1 1 37 37 GLN HB2  H 1  2.008    0.0 . . . . . . 418 GLN HB1  . 15753 1 
      236 . 1 1 37 37 GLN HB3  H 1  1.408516 0.0 . . . . . . 418 GLN HB2  . 15753 1 
      237 . 1 1 37 37 GLN HE21 H 1  7.036    0.0 . . . . . . 418 GLN HE21 . 15753 1 
      238 . 1 1 37 37 GLN HE22 H 1  8.296    0.0 . . . . . . 418 GLN HE22 . 15753 1 
      239 . 1 1 37 37 GLN HG2  H 1  2.247    0.0 . . . . . . 418 GLN HG1  . 15753 1 
      240 . 1 1 37 37 GLN HG3  H 1  2.12     0.0 . . . . . . 418 GLN HG2  . 15753 1 
      241 . 1 1 38 38 PHE H    H 1  9.014    0.0 . . . . . . 419 PHE H    . 15753 1 
      242 . 1 1 38 38 PHE HA   H 1  5.193    0.0 . . . . . . 419 PHE HA   . 15753 1 
      243 . 1 1 38 38 PHE HB2  H 1  2.983    0.0 . . . . . . 419 PHE HB1  . 15753 1 
      244 . 1 1 38 38 PHE HB3  H 1  2.882    0.0 . . . . . . 419 PHE HB2  . 15753 1 
      245 . 1 1 38 38 PHE HD1  H 1  7.329    0.0 . . . . . . 419 PHE QD   . 15753 1 
      246 . 1 1 38 38 PHE HD2  H 1  7.329    0.0 . . . . . . 419 PHE QD   . 15753 1 
      247 . 1 1 38 38 PHE HE1  H 1  7.299339 0.0 . . . . . . 419 PHE QE   . 15753 1 
      248 . 1 1 38 38 PHE HE2  H 1  7.299339 0.0 . . . . . . 419 PHE QE   . 15753 1 
      249 . 1 1 38 38 PHE HZ   H 1  7.296885 0.0 . . . . . . 419 PHE HZ   . 15753 1 
      250 . 1 1 39 39 ASN H    H 1  8.451    0.0 . . . . . . 420 ASN H    . 15753 1 
      251 . 1 1 39 39 ASN HA   H 1  4.623    0.0 . . . . . . 420 ASN HA   . 15753 1 
      252 . 1 1 39 39 ASN HB2  H 1  2.580427 0.0 . . . . . . 420 ASN HB1  . 15753 1 
      253 . 1 1 39 39 ASN HB3  H 1  2.49     0.0 . . . . . . 420 ASN HB2  . 15753 1 
      254 . 1 1 39 39 ASN HD21 H 1  6.762    0.0 . . . . . . 420 ASN HD21 . 15753 1 
      255 . 1 1 39 39 ASN HD22 H 1  7.638    0.0 . . . . . . 420 ASN HD22 . 15753 1 
      256 . 1 1 40 40 SER H    H 1  8.005003 0.0 . . . . . . 421 SER H    . 15753 1 
      257 . 1 1 40 40 SER HA   H 1  3.893    0.0 . . . . . . 421 SER HA   . 15753 1 
      258 . 1 1 40 40 SER HB2  H 1  3.723458 0.0 . . . . . . 421 SER QB   . 15753 1 
      259 . 1 1 40 40 SER HB3  H 1  3.723458 0.0 . . . . . . 421 SER QB   . 15753 1 
      260 . 1 1 41 41 THR H    H 1  7.952    0.0 . . . . . . 422 THR H    . 15753 1 
      261 . 1 1 41 41 THR HA   H 1  4.182    0.0 . . . . . . 422 THR HA   . 15753 1 
      262 . 1 1 41 41 THR HB   H 1  4.204    0.0 . . . . . . 422 THR HB   . 15753 1 
      263 . 1 1 41 41 THR HG21 H 1  1.144    0.0 . . . . . . 422 THR HG2  . 15753 1 
      264 . 1 1 41 41 THR HG22 H 1  1.144    0.0 . . . . . . 422 THR HG2  . 15753 1 
      265 . 1 1 41 41 THR HG23 H 1  1.144    0.0 . . . . . . 422 THR HG2  . 15753 1 
      266 . 1 1 42 42 LYS H    H 1  7.815    0.0 . . . . . . 423 LYS H    . 15753 1 
      267 . 1 1 42 42 LYS HA   H 1  4.084    0.0 . . . . . . 423 LYS HA   . 15753 1 
      268 . 1 1 42 42 LYS HB2  H 1  1.768421 0.0 . . . . . . 423 LYS HB1  . 15753 1 
      269 . 1 1 42 42 LYS HB3  H 1  1.622    0.0 . . . . . . 423 LYS HB2  . 15753 1 
      270 . 1 1 42 42 LYS HD2  H 1  1.518329 0.0 . . . . . . 423 LYS QD   . 15753 1 
      271 . 1 1 42 42 LYS HD3  H 1  1.518329 0.0 . . . . . . 423 LYS QD   . 15753 1 
      272 . 1 1 42 42 LYS HE2  H 1  2.94     0.0 . . . . . . 423 LYS QE   . 15753 1 
      273 . 1 1 42 42 LYS HE3  H 1  2.94     0.0 . . . . . . 423 LYS QE   . 15753 1 
      274 . 1 1 42 42 LYS HG2  H 1  1.356    0.0 . . . . . . 423 LYS QG   . 15753 1 
      275 . 1 1 42 42 LYS HG3  H 1  1.356    0.0 . . . . . . 423 LYS QG   . 15753 1 
      276 . 1 1 43 43 ALA H    H 1  8.182    0.0 . . . . . . 424 ALA H    . 15753 1 
      277 . 1 1 43 43 ALA HA   H 1  4.238    0.0 . . . . . . 424 ALA HA   . 15753 1 
      278 . 1 1 43 43 ALA HB1  H 1  1.402    0.0 . . . . . . 424 ALA HB   . 15753 1 
      279 . 1 1 43 43 ALA HB2  H 1  1.402    0.0 . . . . . . 424 ALA HB   . 15753 1 
      280 . 1 1 43 43 ALA HB3  H 1  1.402    0.0 . . . . . . 424 ALA HB   . 15753 1 
      281 . 1 1 44 44 SER H    H 1  7.993    0.0 . . . . . . 425 SER H    . 15753 1 
      282 . 1 1 44 44 SER HA   H 1  4.394    0.0 . . . . . . 425 SER HA   . 15753 1 
      283 . 1 1 44 44 SER HB2  H 1  3.884    0.0 . . . . . . 425 SER QB   . 15753 1 
      284 . 1 1 44 44 SER HB3  H 1  3.884    0.0 . . . . . . 425 SER QB   . 15753 1 
      285 . 1 1 45 45 LYS H    H 1  8.077    0.0 . . . . . . 426 LYS H    . 15753 1 
      286 . 1 1 45 45 LYS HA   H 1  4.37     0.0 . . . . . . 426 LYS HA   . 15753 1 
      287 . 1 1 45 45 LYS HB2  H 1  1.880706 0.0 . . . . . . 426 LYS HB1  . 15753 1 
      288 . 1 1 45 45 LYS HB3  H 1  1.759195 0.0 . . . . . . 426 LYS HB2  . 15753 1 
      289 . 1 1 45 45 LYS HD2  H 1  1.643    0.0 . . . . . . 426 LYS QD   . 15753 1 
      290 . 1 1 45 45 LYS HD3  H 1  1.643    0.0 . . . . . . 426 LYS QD   . 15753 1 
      291 . 1 1 45 45 LYS HE2  H 1  2.942    0.0 . . . . . . 426 LYS QE   . 15753 1 
      292 . 1 1 45 45 LYS HE3  H 1  2.942    0.0 . . . . . . 426 LYS QE   . 15753 1 
      293 . 1 1 45 45 LYS HG2  H 1  1.43886  0.0 . . . . . . 426 LYS QG   . 15753 1 
      294 . 1 1 45 45 LYS HG3  H 1  1.43886  0.0 . . . . . . 426 LYS QG   . 15753 1 
      295 . 1 1 46 46 SER H    H 1  7.924    0.0 . . . . . . 427 SER H    . 15753 1 
      296 . 1 1 46 46 SER HA   H 1  4.228    0.0 . . . . . . 427 SER HA   . 15753 1 
      297 . 1 1 46 46 SER HB2  H 1  3.806    0.0 . . . . . . 427 SER QB   . 15753 1 
      298 . 1 1 46 46 SER HB3  H 1  3.806    0.0 . . . . . . 427 SER QB   . 15753 1 

   stop_

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