Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      6681
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 $sample_1 . 6681 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  1  1 TYR HA   H 1 4.276 0.001 . 1 . . . . . . . . 6681 1 
        2 . 1 1  1  1 TYR HB2  H 1 3.294 0.002 . 1 . . . . . . . . 6681 1 
        3 . 1 1  1  1 TYR HB3  H 1 3.152 0.001 . 1 . . . . . . . . 6681 1 
        4 . 1 1  2  2 ALA H    H 1 8.517 0.002 . 1 . . . . . . . . 6681 1 
        5 . 1 1  2  2 ALA HA   H 1 4.458 0.001 . 1 . . . . . . . . 6681 1 
        6 . 1 1  2  2 ALA HB1  H 1 1.496 0.001 . 1 . . . . . . . . 6681 1 
        7 . 1 1  2  2 ALA HB2  H 1 1.496 0.001 . 1 . . . . . . . . 6681 1 
        8 . 1 1  2  2 ALA HB3  H 1 1.496 0.001 . 1 . . . . . . . . 6681 1 
        9 . 1 1  3  3 GLU H    H 1 8.418 0.001 . 1 . . . . . . . . 6681 1 
       10 . 1 1  3  3 GLU HA   H 1 4.386 0.001 . 1 . . . . . . . . 6681 1 
       11 . 1 1  3  3 GLU HB2  H 1 2.212 0.000 . 1 . . . . . . . . 6681 1 
       12 . 1 1  3  3 GLU HB3  H 1 2.151 0.000 . 1 . . . . . . . . 6681 1 
       13 . 1 1  3  3 GLU HG2  H 1 2.593 0.000 . 1 . . . . . . . . 6681 1 
       14 . 1 1  3  3 GLU HG3  H 1 2.593 0.000 . 1 . . . . . . . . 6681 1 
       15 . 1 1  4  4 GLY H    H 1 8.410 0.002 . 1 . . . . . . . . 6681 1 
       16 . 1 1  4  4 GLY HA2  H 1 4.076 0.001 . 1 . . . . . . . . 6681 1 
       17 . 1 1  4  4 GLY HA3  H 1 4.016 0.002 . 1 . . . . . . . . 6681 1 
       18 . 1 1  5  5 THR H    H 1 7.854 0.001 . 1 . . . . . . . . 6681 1 
       19 . 1 1  5  5 THR HA   H 1 4.290 0.001 . 1 . . . . . . . . 6681 1 
       20 . 1 1  5  5 THR HG21 H 1 1.273 0.000 . 1 . . . . . . . . 6681 1 
       21 . 1 1  5  5 THR HG22 H 1 1.273 0.000 . 1 . . . . . . . . 6681 1 
       22 . 1 1  5  5 THR HG23 H 1 1.273 0.000 . 1 . . . . . . . . 6681 1 
       23 . 1 1  6  6 PHE H    H 1 8.065 0.000 . 1 . . . . . . . . 6681 1 
       24 . 1 1  6  6 PHE HA   H 1 4.503 0.001 . 1 . . . . . . . . 6681 1 
       25 . 1 1  6  6 PHE HB2  H 1 3.242 0.001 . 1 . . . . . . . . 6681 1 
       26 . 1 1  6  6 PHE HB3  H 1 3.242 0.001 . 1 . . . . . . . . 6681 1 
       27 . 1 1  6  6 PHE HZ   H 1 7.077 0.002 . 1 . . . . . . . . 6681 1 
       28 . 1 1  7  7 ILE H    H 1 7.927 0.001 . 1 . . . . . . . . 6681 1 
       29 . 1 1  7  7 ILE HA   H 1 3.947 0.001 . 1 . . . . . . . . 6681 1 
       30 . 1 1  7  7 ILE HB   H 1 1.934 0.001 . 1 . . . . . . . . 6681 1 
       31 . 1 1  7  7 ILE HG12 H 1 1.681 0.001 . 1 . . . . . . . . 6681 1 
       32 . 1 1  7  7 ILE HG13 H 1 1.309 0.000 . 1 . . . . . . . . 6681 1 
       33 . 1 1  7  7 ILE HG21 H 1 1.005 0.002 . 1 . . . . . . . . 6681 1 
       34 . 1 1  7  7 ILE HG22 H 1 1.005 0.002 . 1 . . . . . . . . 6681 1 
       35 . 1 1  7  7 ILE HG23 H 1 1.005 0.002 . 1 . . . . . . . . 6681 1 
       36 . 1 1  7  7 ILE HD11 H 1 0.963 0.001 . 1 . . . . . . . . 6681 1 
       37 . 1 1  7  7 ILE HD12 H 1 0.963 0.001 . 1 . . . . . . . . 6681 1 
       38 . 1 1  7  7 ILE HD13 H 1 0.963 0.001 . 1 . . . . . . . . 6681 1 
       39 . 1 1  8  8 SER H    H 1 8.052 0.001 . 1 . . . . . . . . 6681 1 
       40 . 1 1  8  8 SER HA   H 1 4.358 0.001 . 1 . . . . . . . . 6681 1 
       41 . 1 1  8  8 SER HB2  H 1 4.103 0.002 . 1 . . . . . . . . 6681 1 
       42 . 1 1  8  8 SER HB3  H 1 4.011 0.001 . 1 . . . . . . . . 6681 1 
       43 . 1 1  9  9 ASP H    H 1 8.354 0.001 . 1 . . . . . . . . 6681 1 
       44 . 1 1  9  9 ASP HA   H 1 4.547 0.002 . 1 . . . . . . . . 6681 1 
       45 . 1 1  9  9 ASP HB2  H 1 3.033 0.001 . 1 . . . . . . . . 6681 1 
       46 . 1 1  9  9 ASP HB3  H 1 2.881 0.004 . 1 . . . . . . . . 6681 1 
       47 . 1 1 10 10 TYR H    H 1 8.460 0.001 . 1 . . . . . . . . 6681 1 
       48 . 1 1 10 10 TYR HA   H 1 4.228 0.001 . 1 . . . . . . . . 6681 1 
       49 . 1 1 10 10 TYR HB2  H 1 3.009 0.002 . 1 . . . . . . . . 6681 1 
       50 . 1 1 10 10 TYR HB3  H 1 2.929 0.001 . 1 . . . . . . . . 6681 1 
       51 . 1 1 11 11 SER H    H 1 8.169 0.001 . 1 . . . . . . . . 6681 1 
       52 . 1 1 11 11 SER HA   H 1 4.118 0.001 . 1 . . . . . . . . 6681 1 
       53 . 1 1 11 11 SER HB2  H 1 4.170 0.003 . 1 . . . . . . . . 6681 1 
       54 . 1 1 11 11 SER HB3  H 1 4.036 0.001 . 1 . . . . . . . . 6681 1 
       55 . 1 1 12 12 ILE H    H 1 7.941 0.002 . 1 . . . . . . . . 6681 1 
       56 . 1 1 12 12 ILE HA   H 1 3.892 0.001 . 1 . . . . . . . . 6681 1 
       57 . 1 1 12 12 ILE HB   H 1 2.032 0.000 . 1 . . . . . . . . 6681 1 
       58 . 1 1 12 12 ILE HG12 H 1 1.844 0.000 . 1 . . . . . . . . 6681 1 
       59 . 1 1 12 12 ILE HG13 H 1 1.257 0.000 . 1 . . . . . . . . 6681 1 
       60 . 1 1 12 12 ILE HG21 H 1 1.010 0.001 . 1 . . . . . . . . 6681 1 
       61 . 1 1 12 12 ILE HG22 H 1 1.010 0.001 . 1 . . . . . . . . 6681 1 
       62 . 1 1 12 12 ILE HG23 H 1 1.010 0.001 . 1 . . . . . . . . 6681 1 
       63 . 1 1 12 12 ILE HD11 H 1 0.951 0.001 . 1 . . . . . . . . 6681 1 
       64 . 1 1 12 12 ILE HD12 H 1 0.951 0.001 . 1 . . . . . . . . 6681 1 
       65 . 1 1 12 12 ILE HD13 H 1 0.951 0.001 . 1 . . . . . . . . 6681 1 
       66 . 1 1 13 13 ALA H    H 1 8.029 0.001 . 1 . . . . . . . . 6681 1 
       67 . 1 1 13 13 ALA HA   H 1 4.072 0.002 . 1 . . . . . . . . 6681 1 
       68 . 1 1 13 13 ALA HB1  H 1 1.507 0.000 . 1 . . . . . . . . 6681 1 
       69 . 1 1 13 13 ALA HB2  H 1 1.507 0.000 . 1 . . . . . . . . 6681 1 
       70 . 1 1 13 13 ALA HB3  H 1 1.507 0.000 . 1 . . . . . . . . 6681 1 
       71 . 1 1 14 14 MET H    H 1 8.358 0.002 . 1 . . . . . . . . 6681 1 
       72 . 1 1 14 14 MET HA   H 1 4.315 0.001 . 1 . . . . . . . . 6681 1 
       73 . 1 1 14 14 MET HB2  H 1 2.201 0.001 . 1 . . . . . . . . 6681 1 
       74 . 1 1 14 14 MET HB3  H 1 2.160 0.001 . 1 . . . . . . . . 6681 1 
       75 . 1 1 14 14 MET HG2  H 1 2.471 0.001 . 1 . . . . . . . . 6681 1 
       76 . 1 1 14 14 MET HG3  H 1 2.471 0.001 . 1 . . . . . . . . 6681 1 
       77 . 1 1 14 14 MET HE1  H 1 1.829 0.000 . 1 . . . . . . . . 6681 1 
       78 . 1 1 14 14 MET HE2  H 1 1.829 0.000 . 1 . . . . . . . . 6681 1 
       79 . 1 1 14 14 MET HE3  H 1 1.829 0.000 . 1 . . . . . . . . 6681 1 
       80 . 1 1 15 15 ASP H    H 1 8.282 0.001 . 1 . . . . . . . . 6681 1 
       81 . 1 1 15 15 ASP HA   H 1 4.541 0.004 . 1 . . . . . . . . 6681 1 
       82 . 1 1 15 15 ASP HB2  H 1 3.276 0.001 . 1 . . . . . . . . 6681 1 
       83 . 1 1 15 15 ASP HB3  H 1 2.989 0.003 . 1 . . . . . . . . 6681 1 
       84 . 1 1 16 16 LYS H    H 1 8.462 0.001 . 1 . . . . . . . . 6681 1 
       85 . 1 1 16 16 LYS HA   H 1 4.158 0.001 . 1 . . . . . . . . 6681 1 
       86 . 1 1 16 16 LYS HB2  H 1 2.153 0.001 . 1 . . . . . . . . 6681 1 
       87 . 1 1 16 16 LYS HB3  H 1 2.029 0.000 . 1 . . . . . . . . 6681 1 
       88 . 1 1 16 16 LYS HG2  H 1 1.589 0.000 . 1 . . . . . . . . 6681 1 
       89 . 1 1 16 16 LYS HG3  H 1 1.589 0.000 . 1 . . . . . . . . 6681 1 
       90 . 1 1 16 16 LYS HD2  H 1 1.751 0.003 . 1 . . . . . . . . 6681 1 
       91 . 1 1 16 16 LYS HD3  H 1 1.751 0.003 . 1 . . . . . . . . 6681 1 
       92 . 1 1 17 17 ILE H    H 1 8.508 0.001 . 1 . . . . . . . . 6681 1 
       93 . 1 1 17 17 ILE HA   H 1 3.832 0.001 . 1 . . . . . . . . 6681 1 
       94 . 1 1 17 17 ILE HB   H 1 1.974 0.001 . 1 . . . . . . . . 6681 1 
       95 . 1 1 17 17 ILE HG12 H 1 1.835 0.001 . 1 . . . . . . . . 6681 1 
       96 . 1 1 17 17 ILE HG13 H 1 1.212 0.001 . 1 . . . . . . . . 6681 1 
       97 . 1 1 17 17 ILE HG21 H 1 0.962 0.000 . 1 . . . . . . . . 6681 1 
       98 . 1 1 17 17 ILE HG22 H 1 0.962 0.000 . 1 . . . . . . . . 6681 1 
       99 . 1 1 17 17 ILE HG23 H 1 0.962 0.000 . 1 . . . . . . . . 6681 1 
      100 . 1 1 17 17 ILE HD11 H 1 0.908 0.001 . 1 . . . . . . . . 6681 1 
      101 . 1 1 17 17 ILE HD12 H 1 0.908 0.001 . 1 . . . . . . . . 6681 1 
      102 . 1 1 17 17 ILE HD13 H 1 0.908 0.001 . 1 . . . . . . . . 6681 1 
      103 . 1 1 18 18 HIS H    H 1 8.433 0.001 . 1 . . . . . . . . 6681 1 
      104 . 1 1 18 18 HIS HA   H 1 4.534 0.003 . 1 . . . . . . . . 6681 1 
      105 . 1 1 18 18 HIS HB2  H 1 3.502 0.001 . 1 . . . . . . . . 6681 1 
      106 . 1 1 18 18 HIS HB3  H 1 3.454 0.003 . 1 . . . . . . . . 6681 1 
      107 . 1 1 18 18 HIS HD2  H 1 7.364 0.000 . 1 . . . . . . . . 6681 1 
      108 . 1 1 19 19 GLN H    H 1 8.471 0.001 . 1 . . . . . . . . 6681 1 
      109 . 1 1 19 19 GLN HA   H 1 4.237 0.002 . 1 . . . . . . . . 6681 1 
      110 . 1 1 19 19 GLN HB2  H 1 2.401 0.001 . 1 . . . . . . . . 6681 1 
      111 . 1 1 19 19 GLN HB3  H 1 2.364 0.001 . 1 . . . . . . . . 6681 1 
      112 . 1 1 19 19 GLN HG2  H 1 2.673 0.000 . 1 . . . . . . . . 6681 1 
      113 . 1 1 19 19 GLN HG3  H 1 2.459 0.001 . 1 . . . . . . . . 6681 1 
      114 . 1 1 19 19 GLN HE21 H 1 7.018 0.000 . 1 . . . . . . . . 6681 1 
      115 . 1 1 19 19 GLN HE22 H 1 6.609 0.000 . 1 . . . . . . . . 6681 1 
      116 . 1 1 20 20 GLN H    H 1 8.401 0.001 . 1 . . . . . . . . 6681 1 
      117 . 1 1 20 20 GLN HA   H 1 4.126 0.002 . 1 . . . . . . . . 6681 1 
      118 . 1 1 20 20 GLN HB2  H 1 2.363 0.000 . 1 . . . . . . . . 6681 1 
      119 . 1 1 20 20 GLN HB3  H 1 2.301 0.006 . 1 . . . . . . . . 6681 1 
      120 . 1 1 20 20 GLN HG2  H 1 2.567 0.002 . 1 . . . . . . . . 6681 1 
      121 . 1 1 20 20 GLN HG3  H 1 2.514 0.001 . 1 . . . . . . . . 6681 1 
      122 . 1 1 20 20 GLN HE21 H 1 7.344 0.001 . 1 . . . . . . . . 6681 1 
      123 . 1 1 20 20 GLN HE22 H 1 6.547 0.000 . 1 . . . . . . . . 6681 1 
      124 . 1 1 21 21 ASP H    H 1 8.671 0.001 . 1 . . . . . . . . 6681 1 
      125 . 1 1 21 21 ASP HA   H 1 4.624 0.000 . 1 . . . . . . . . 6681 1 
      126 . 1 1 21 21 ASP HB2  H 1 3.241 0.002 . 1 . . . . . . . . 6681 1 
      127 . 1 1 21 21 ASP HB3  H 1 2.972 0.001 . 1 . . . . . . . . 6681 1 
      128 . 1 1 22 22 PHE H    H 1 8.340 0.001 . 1 . . . . . . . . 6681 1 
      129 . 1 1 22 22 PHE HA   H 1 4.533 0.001 . 1 . . . . . . . . 6681 1 
      130 . 1 1 22 22 PHE HB2  H 1 3.393 0.003 . 1 . . . . . . . . 6681 1 
      131 . 1 1 22 22 PHE HB3  H 1 3.267 0.001 . 1 . . . . . . . . 6681 1 
      132 . 1 1 23 23 VAL H    H 1 8.524 0.001 . 1 . . . . . . . . 6681 1 
      133 . 1 1 23 23 VAL HA   H 1 3.611 0.002 . 1 . . . . . . . . 6681 1 
      134 . 1 1 23 23 VAL HB   H 1 2.283 0.001 . 1 . . . . . . . . 6681 1 
      135 . 1 1 23 23 VAL HG11 H 1 1.280 0.001 . 1 . . . . . . . . 6681 1 
      136 . 1 1 23 23 VAL HG12 H 1 1.280 0.001 . 1 . . . . . . . . 6681 1 
      137 . 1 1 23 23 VAL HG13 H 1 1.280 0.001 . 1 . . . . . . . . 6681 1 
      138 . 1 1 23 23 VAL HG21 H 1 1.073 0.001 . 1 . . . . . . . . 6681 1 
      139 . 1 1 23 23 VAL HG22 H 1 1.073 0.001 . 1 . . . . . . . . 6681 1 
      140 . 1 1 23 23 VAL HG23 H 1 1.073 0.001 . 1 . . . . . . . . 6681 1 
      141 . 1 1 24 24 ASN H    H 1 8.422 0.001 . 1 . . . . . . . . 6681 1 
      142 . 1 1 24 24 ASN HA   H 1 4.497 0.003 . 1 . . . . . . . . 6681 1 
      143 . 1 1 24 24 ASN HB2  H 1 3.144 0.000 . 1 . . . . . . . . 6681 1 
      144 . 1 1 24 24 ASN HB3  H 1 2.877 0.002 . 1 . . . . . . . . 6681 1 
      145 . 1 1 24 24 ASN HD21 H 1 7.581 0.001 . 1 . . . . . . . . 6681 1 
      146 . 1 1 24 24 ASN HD22 H 1 6.705 0.001 . 1 . . . . . . . . 6681 1 
      147 . 1 1 25 25 TRP H    H 1 8.241 0.001 . 1 . . . . . . . . 6681 1 
      148 . 1 1 25 25 TRP HA   H 1 4.296 0.001 . 1 . . . . . . . . 6681 1 
      149 . 1 1 25 25 TRP HB2  H 1 3.741 0.001 . 1 . . . . . . . . 6681 1 
      150 . 1 1 25 25 TRP HB3  H 1 3.371 0.001 . 1 . . . . . . . . 6681 1 
      151 . 1 1 25 25 TRP HD1  H 1 7.220 0.002 . 1 . . . . . . . . 6681 1 
      152 . 1 1 25 25 TRP HE1  H 1 9.778 0.000 . 1 . . . . . . . . 6681 1 
      153 . 1 1 25 25 TRP HE3  H 1 7.391 0.001 . 1 . . . . . . . . 6681 1 
      154 . 1 1 25 25 TRP HZ2  H 1 7.440 0.002 . 1 . . . . . . . . 6681 1 
      155 . 1 1 25 25 TRP HZ3  H 1 7.093 0.001 . 1 . . . . . . . . 6681 1 
      156 . 1 1 25 25 TRP HH2  H 1 7.228 0.001 . 1 . . . . . . . . 6681 1 
      157 . 1 1 26 26 LEU H    H 1 8.695 0.001 . 1 . . . . . . . . 6681 1 
      158 . 1 1 26 26 LEU HA   H 1 3.602 0.002 . 1 . . . . . . . . 6681 1 
      159 . 1 1 26 26 LEU HB2  H 1 1.762 0.000 . 1 . . . . . . . . 6681 1 
      160 . 1 1 26 26 LEU HB3  H 1 1.762 0.000 . 1 . . . . . . . . 6681 1 
      161 . 1 1 26 26 LEU HG   H 1 1.557 0.006 . 1 . . . . . . . . 6681 1 
      162 . 1 1 26 26 LEU HD11 H 1 0.905 0.000 . 1 . . . . . . . . 6681 1 
      163 . 1 1 26 26 LEU HD12 H 1 0.905 0.000 . 1 . . . . . . . . 6681 1 
      164 . 1 1 26 26 LEU HD13 H 1 0.905 0.000 . 1 . . . . . . . . 6681 1 
      165 . 1 1 26 26 LEU HD21 H 1 0.857 0.000 . 1 . . . . . . . . 6681 1 
      166 . 1 1 26 26 LEU HD22 H 1 0.857 0.000 . 1 . . . . . . . . 6681 1 
      167 . 1 1 26 26 LEU HD23 H 1 0.857 0.000 . 1 . . . . . . . . 6681 1 
      168 . 1 1 27 27 LEU H    H 1 8.674 0.001 . 1 . . . . . . . . 6681 1 
      169 . 1 1 27 27 LEU HA   H 1 4.008 0.002 . 1 . . . . . . . . 6681 1 
      170 . 1 1 27 27 LEU HB2  H 1 1.987 0.001 . 1 . . . . . . . . 6681 1 
      171 . 1 1 27 27 LEU HB3  H 1 1.987 0.001 . 1 . . . . . . . . 6681 1 
      172 . 1 1 27 27 LEU HG   H 1 1.498 0.002 . 1 . . . . . . . . 6681 1 
      173 . 1 1 27 27 LEU HD11 H 1 0.952 0.001 . 1 . . . . . . . . 6681 1 
      174 . 1 1 27 27 LEU HD12 H 1 0.952 0.001 . 1 . . . . . . . . 6681 1 
      175 . 1 1 27 27 LEU HD13 H 1 0.952 0.001 . 1 . . . . . . . . 6681 1 
      176 . 1 1 27 27 LEU HD21 H 1 0.893 0.000 . 1 . . . . . . . . 6681 1 
      177 . 1 1 27 27 LEU HD22 H 1 0.893 0.000 . 1 . . . . . . . . 6681 1 
      178 . 1 1 27 27 LEU HD23 H 1 0.893 0.000 . 1 . . . . . . . . 6681 1 
      179 . 1 1 28 28 ALA H    H 1 7.968 0.001 . 1 . . . . . . . . 6681 1 
      180 . 1 1 28 28 ALA HA   H 1 4.162 0.000 . 1 . . . . . . . . 6681 1 
      181 . 1 1 28 28 ALA HB1  H 1 1.509 0.001 . 1 . . . . . . . . 6681 1 
      182 . 1 1 28 28 ALA HB2  H 1 1.509 0.001 . 1 . . . . . . . . 6681 1 
      183 . 1 1 28 28 ALA HB3  H 1 1.509 0.001 . 1 . . . . . . . . 6681 1 
      184 . 1 1 29 29 GLN H    H 1 7.841 0.002 . 1 . . . . . . . . 6681 1 
      185 . 1 1 29 29 GLN HA   H 1 3.933 0.001 . 1 . . . . . . . . 6681 1 
      186 . 1 1 29 29 GLN HB2  H 1 1.848 0.001 . 1 . . . . . . . . 6681 1 
      187 . 1 1 29 29 GLN HB3  H 1 1.848 0.001 . 1 . . . . . . . . 6681 1 
      188 . 1 1 29 29 GLN HG2  H 1 1.972 0.002 . 1 . . . . . . . . 6681 1 
      189 . 1 1 29 29 GLN HG3  H 1 1.972 0.002 . 1 . . . . . . . . 6681 1 
      190 . 1 1 29 29 GLN HE21 H 1 5.960 0.001 . 1 . . . . . . . . 6681 1 
      191 . 1 1 29 29 GLN HE22 H 1 5.889 0.000 . 1 . . . . . . . . 6681 1 
      192 . 1 1 30 30 LYS H    H 1 8.034 0.001 . 1 . . . . . . . . 6681 1 
      193 . 1 1 30 30 LYS HA   H 1 4.108 0.001 . 1 . . . . . . . . 6681 1 
      194 . 1 1 30 30 LYS HB2  H 1 1.933 0.000 . 1 . . . . . . . . 6681 1 
      195 . 1 1 30 30 LYS HB3  H 1 1.933 0.000 . 1 . . . . . . . . 6681 1 
      196 . 1 1 31 31 GLY H    H 1 8.150 0.001 . 1 . . . . . . . . 6681 1 
      197 . 1 1 31 31 GLY HA2  H 1 4.006 0.004 . 1 . . . . . . . . 6681 1 
      198 . 1 1 31 31 GLY HA3  H 1 3.908 0.003 . 1 . . . . . . . . 6681 1 
      199 . 1 1 32 32 LYS H    H 1 7.775 0.001 . 1 . . . . . . . . 6681 1 
      200 . 1 1 32 32 LYS HA   H 1 4.281 0.002 . 1 . . . . . . . . 6681 1 
      201 . 1 1 32 32 LYS HB2  H 1 1.927 0.000 . 1 . . . . . . . . 6681 1 
      202 . 1 1 32 32 LYS HB3  H 1 1.893 0.000 . 1 . . . . . . . . 6681 1 
      203 . 1 1 32 32 LYS HG2  H 1 1.570 0.000 . 1 . . . . . . . . 6681 1 
      204 . 1 1 32 32 LYS HG3  H 1 1.570 0.000 . 1 . . . . . . . . 6681 1 
      205 . 1 1 32 32 LYS HD2  H 1 1.481 0.001 . 1 . . . . . . . . 6681 1 
      206 . 1 1 32 32 LYS HD3  H 1 1.481 0.001 . 1 . . . . . . . . 6681 1 
      207 . 1 1 33 33 LYS H    H 1 8.006 0.001 . 1 . . . . . . . . 6681 1 
      208 . 1 1 33 33 LYS HA   H 1 4.279 0.000 . 1 . . . . . . . . 6681 1 
      209 . 1 1 33 33 LYS HB2  H 1 1.928 0.001 . 1 . . . . . . . . 6681 1 
      210 . 1 1 33 33 LYS HB3  H 1 1.863 0.001 . 1 . . . . . . . . 6681 1 
      211 . 1 1 33 33 LYS HG2  H 1 1.537 0.001 . 1 . . . . . . . . 6681 1 
      212 . 1 1 33 33 LYS HG3  H 1 1.537 0.001 . 1 . . . . . . . . 6681 1 
      213 . 1 1 33 33 LYS HD2  H 1 1.473 0.000 . 1 . . . . . . . . 6681 1 
      214 . 1 1 33 33 LYS HD3  H 1 1.473 0.000 . 1 . . . . . . . . 6681 1 
      215 . 1 1 34 34 ASN H    H 1 8.158 0.002 . 1 . . . . . . . . 6681 1 
      216 . 1 1 34 34 ASN HA   H 1 4.719 0.001 . 1 . . . . . . . . 6681 1 
      217 . 1 1 34 34 ASN HB2  H 1 2.787 0.000 . 1 . . . . . . . . 6681 1 
      218 . 1 1 34 34 ASN HB3  H 1 2.760 0.001 . 1 . . . . . . . . 6681 1 
      219 . 1 1 34 34 ASN HD21 H 1 7.434 0.000 . 1 . . . . . . . . 6681 1 
      220 . 1 1 34 34 ASN HD22 H 1 6.729 0.000 . 1 . . . . . . . . 6681 1 
      221 . 1 1 35 35 ASP H    H 1 8.199 0.002 . 1 . . . . . . . . 6681 1 
      222 . 1 1 35 35 ASP HA   H 1 4.738 0.001 . 1 . . . . . . . . 6681 1 
      223 . 1 1 35 35 ASP HB2  H 1 2.941 0.005 . 1 . . . . . . . . 6681 1 
      224 . 1 1 35 35 ASP HB3  H 1 2.870 0.002 . 1 . . . . . . . . 6681 1 
      225 . 1 1 36 36 TRP H    H 1 7.995 0.000 . 1 . . . . . . . . 6681 1 
      226 . 1 1 36 36 TRP HA   H 1 4.620 0.001 . 1 . . . . . . . . 6681 1 
      227 . 1 1 36 36 TRP HB2  H 1 3.402 0.000 . 1 . . . . . . . . 6681 1 
      228 . 1 1 36 36 TRP HB3  H 1 3.402 0.000 . 1 . . . . . . . . 6681 1 
      229 . 1 1 36 36 TRP HD1  H 1 7.348 0.001 . 1 . . . . . . . . 6681 1 
      230 . 1 1 36 36 TRP HE1  H 1 9.979 0.001 . 1 . . . . . . . . 6681 1 
      231 . 1 1 36 36 TRP HE3  H 1 7.644 0.001 . 1 . . . . . . . . 6681 1 
      232 . 1 1 36 36 TRP HZ2  H 1 7.525 0.002 . 1 . . . . . . . . 6681 1 
      233 . 1 1 36 36 TRP HZ3  H 1 7.183 0.001 . 1 . . . . . . . . 6681 1 
      234 . 1 1 36 36 TRP HH2  H 1 7.267 0.001 . 1 . . . . . . . . 6681 1 
      235 . 1 1 37 37 LYS H    H 1 7.811 0.000 . 1 . . . . . . . . 6681 1 
      236 . 1 1 37 37 LYS HA   H 1 4.117 0.001 . 1 . . . . . . . . 6681 1 
      237 . 1 1 37 37 LYS HB2  H 1 1.598 0.001 . 1 . . . . . . . . 6681 1 
      238 . 1 1 37 37 LYS HB3  H 1 1.598 0.001 . 1 . . . . . . . . 6681 1 
      239 . 1 1 37 37 LYS HG2  H 1 1.151 0.001 . 1 . . . . . . . . 6681 1 
      240 . 1 1 37 37 LYS HG3  H 1 1.151 0.001 . 1 . . . . . . . . 6681 1 
      241 . 1 1 37 37 LYS HD2  H 1 1.729 0.002 . 1 . . . . . . . . 6681 1 
      242 . 1 1 37 37 LYS HD3  H 1 1.729 0.002 . 1 . . . . . . . . 6681 1 
      243 . 1 1 38 38 HIS H    H 1 8.068 0.000 . 1 . . . . . . . . 6681 1 
      244 . 1 1 38 38 HIS HA   H 1 4.638 0.001 . 1 . . . . . . . . 6681 1 
      245 . 1 1 38 38 HIS HB2  H 1 3.333 0.001 . 1 . . . . . . . . 6681 1 
      246 . 1 1 38 38 HIS HB3  H 1 3.195 0.001 . 1 . . . . . . . . 6681 1 
      247 . 1 1 38 38 HIS HD2  H 1 7.300 0.001 . 1 . . . . . . . . 6681 1 
      248 . 1 1 38 38 HIS HE1  H 1 8.571 0.000 . 1 . . . . . . . . 6681 1 
      249 . 1 1 39 39 ASN H    H 1 8.293 0.001 . 1 . . . . . . . . 6681 1 
      250 . 1 1 39 39 ASN HA   H 1 4.785 0.000 . 1 . . . . . . . . 6681 1 
      251 . 1 1 39 39 ASN HB2  H 1 2.905 0.001 . 1 . . . . . . . . 6681 1 
      252 . 1 1 39 39 ASN HB3  H 1 2.837 0.004 . 1 . . . . . . . . 6681 1 
      253 . 1 1 39 39 ASN HD21 H 1 7.485 0.000 . 1 . . . . . . . . 6681 1 
      254 . 1 1 39 39 ASN HD22 H 1 6.822 0.000 . 1 . . . . . . . . 6681 1 
      255 . 1 1 40 40 ILE H    H 1 8.017 0.001 . 1 . . . . . . . . 6681 1 
      256 . 1 1 40 40 ILE HA   H 1 4.294 0.001 . 1 . . . . . . . . 6681 1 
      257 . 1 1 40 40 ILE HB   H 1 2.001 0.002 . 1 . . . . . . . . 6681 1 
      258 . 1 1 40 40 ILE HG12 H 1 1.547 0.000 . 1 . . . . . . . . 6681 1 
      259 . 1 1 40 40 ILE HG13 H 1 1.272 0.000 . 1 . . . . . . . . 6681 1 
      260 . 1 1 40 40 ILE HG21 H 1 0.991 0.000 . 1 . . . . . . . . 6681 1 
      261 . 1 1 40 40 ILE HG22 H 1 0.991 0.000 . 1 . . . . . . . . 6681 1 
      262 . 1 1 40 40 ILE HG23 H 1 0.991 0.000 . 1 . . . . . . . . 6681 1 
      263 . 1 1 40 40 ILE HD11 H 1 0.944 0.001 . 1 . . . . . . . . 6681 1 
      264 . 1 1 40 40 ILE HD12 H 1 0.944 0.001 . 1 . . . . . . . . 6681 1 
      265 . 1 1 40 40 ILE HD13 H 1 0.944 0.001 . 1 . . . . . . . . 6681 1 
      266 . 1 1 41 41 THR H    H 1 7.937 0.000 . 1 . . . . . . . . 6681 1 
      267 . 1 1 41 41 THR HA   H 1 4.435 0.001 . 1 . . . . . . . . 6681 1 
      268 . 1 1 41 41 THR HB   H 1 4.330 0.000 . 1 . . . . . . . . 6681 1 
      269 . 1 1 41 41 THR HG21 H 1 1.291 0.000 . 1 . . . . . . . . 6681 1 
      270 . 1 1 41 41 THR HG22 H 1 1.291 0.000 . 1 . . . . . . . . 6681 1 
      271 . 1 1 41 41 THR HG23 H 1 1.291 0.000 . 1 . . . . . . . . 6681 1 
      272 . 1 1 42 42 GLN H    H 1 8.063 0.000 . 1 . . . . . . . . 6681 1 
      273 . 1 1 42 42 GLN HA   H 1 4.440 0.003 . 1 . . . . . . . . 6681 1 
      274 . 1 1 42 42 GLN HB2  H 1 2.263 0.005 . 1 . . . . . . . . 6681 1 
      275 . 1 1 42 42 GLN HB3  H 1 2.087 0.001 . 1 . . . . . . . . 6681 1 
      276 . 1 1 42 42 GLN HG2  H 1 2.419 0.000 . 1 . . . . . . . . 6681 1 
      277 . 1 1 42 42 GLN HG3  H 1 2.419 0.000 . 1 . . . . . . . . 6681 1 

   stop_

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