Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7173
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 isotropic 7173 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 ILE H    H 1 8.337 0.000 . 1 . . . .  2 ILE H    . 7173 1 
        2 . 1 1  2  2 ILE HA   H 1 4.402 0.002 . 1 . . . .  2 ILE HA   . 7173 1 
        3 . 1 1  2  2 ILE HB   H 1 2.004 0.000 . 1 . . . .  2 ILE HB   . 7173 1 
        4 . 1 1  2  2 ILE HG12 H 1 0.939 0.002 . 1 . . . .  2 ILE HG12 . 7173 1 
        5 . 1 1  2  2 ILE HG13 H 1 1.211 0.002 . 1 . . . .  2 ILE HG13 . 7173 1 
        6 . 1 1  2  2 ILE HG21 H 1 0.854 0.001 . 1 . . . .  2 ILE HG2  . 7173 1 
        7 . 1 1  2  2 ILE HG22 H 1 0.854 0.001 . 1 . . . .  2 ILE HG2  . 7173 1 
        8 . 1 1  2  2 ILE HG23 H 1 0.854 0.001 . 1 . . . .  2 ILE HG2  . 7173 1 
        9 . 1 1  3  3 THR H    H 1 8.109 0.000 . 1 . . . .  3 THR H    . 7173 1 
       10 . 1 1  3  3 THR HA   H 1 4.394 0.000 . 1 . . . .  3 THR HA   . 7173 1 
       11 . 1 1  3  3 THR HB   H 1 4.250 0.001 . 1 . . . .  3 THR HB   . 7173 1 
       12 . 1 1  3  3 THR HG21 H 1 0.937 0.000 . 1 . . . .  3 THR HG1  . 7173 1 
       13 . 1 1  3  3 THR HG22 H 1 0.937 0.000 . 1 . . . .  3 THR HG1  . 7173 1 
       14 . 1 1  3  3 THR HG23 H 1 0.937 0.000 . 1 . . . .  3 THR HG1  . 7173 1 
       15 . 1 1  4  4 CYS H    H 1 8.114 0.000 . 1 . . . .  4 CYS H    . 7173 1 
       16 . 1 1  4  4 CYS HA   H 1 4.914 0.000 . 1 . . . .  4 CYS HA   . 7173 1 
       17 . 1 1  4  4 CYS HB2  H 1 2.889 0.001 . 1 . . . .  4 CYS HB2  . 7173 1 
       18 . 1 1  4  4 CYS HB3  H 1 3.152 0.001 . 1 . . . .  4 CYS HB3  . 7173 1 
       19 . 1 1  5  5 LEU H    H 1 8.694 0.001 . 1 . . . .  5 LEU H    . 7173 1 
       20 . 1 1  5  5 LEU HA   H 1 4.264 0.000 . 1 . . . .  5 LEU HA   . 7173 1 
       21 . 1 1  5  5 LEU HB2  H 1 1.307 0.000 . 1 . . . .  5 LEU HB2  . 7173 1 
       22 . 1 1  5  5 LEU HB3  H 1 1.766 0.000 . 1 . . . .  5 LEU HB3  . 7173 1 
       23 . 1 1  5  5 LEU HG   H 1 1.249 0.000 . 1 . . . .  5 LEU HG   . 7173 1 
       24 . 1 1  5  5 LEU HD11 H 1 0.812 0.003 . 2 . . . .  5 LEU HD1  . 7173 1 
       25 . 1 1  5  5 LEU HD12 H 1 0.812 0.003 . 2 . . . .  5 LEU HD1  . 7173 1 
       26 . 1 1  5  5 LEU HD13 H 1 0.812 0.003 . 2 . . . .  5 LEU HD1  . 7173 1 
       27 . 1 1  5  5 LEU HD21 H 1 0.737 0.000 . 2 . . . .  5 LEU HD2  . 7173 1 
       28 . 1 1  5  5 LEU HD22 H 1 0.737 0.000 . 2 . . . .  5 LEU HD2  . 7173 1 
       29 . 1 1  5  5 LEU HD23 H 1 0.737 0.000 . 2 . . . .  5 LEU HD2  . 7173 1 
       30 . 1 1  6  6 PHE H    H 1 8.023 0.001 . 1 . . . .  6 PHE H    . 7173 1 
       31 . 1 1  6  6 PHE HA   H 1 4.161 0.000 . 1 . . . .  6 PHE HA   . 7173 1 
       32 . 1 1  6  6 PHE HB2  H 1 3.073 0.000 . 1 . . . .  6 PHE HB2  . 7173 1 
       33 . 1 1  6  6 PHE HB3  H 1 3.021 0.003 . 1 . . . .  6 PHE HB3  . 7173 1 
       34 . 1 1  6  6 PHE HD1  H 1 6.946 0.000 . 1 . . . .  6 PHE HD1  . 7173 1 
       35 . 1 1  6  6 PHE HD2  H 1 6.946 0.000 . 1 . . . .  6 PHE HD2  . 7173 1 
       36 . 1 1  6  6 PHE HE1  H 1 7.314 0.000 . 1 . . . .  6 PHE HE1  . 7173 1 
       37 . 1 1  6  6 PHE HE2  H 1 7.314 0.000 . 1 . . . .  6 PHE HE2  . 7173 1 
       38 . 1 1  7  7 ARG H    H 1 7.145 0.000 . 1 . . . .  7 ARG H    . 7173 1 
       39 . 1 1  7  7 ARG HA   H 1 3.013 0.000 . 1 . . . .  7 ARG HA   . 7173 1 
       40 . 1 1  7  7 ARG HB2  H 1 1.401 0.000 . 1 . . . .  7 ARG HB2  . 7173 1 
       41 . 1 1  7  7 ARG HB3  H 1 1.270 0.000 . 1 . . . .  7 ARG HB3  . 7173 1 
       42 . 1 1  7  7 ARG HG2  H 1 1.176 0.000 . 1 . . . .  7 ARG HG2  . 7173 1 
       43 . 1 1  7  7 ARG HG3  H 1 1.024 0.000 . 1 . . . .  7 ARG HG3  . 7173 1 
       44 . 1 1  8  8 GLY H    H 1 8.851 0.001 . 1 . . . .  8 GLY H    . 7173 1 
       45 . 1 1  8  8 GLY HA2  H 1 3.498 0.000 . 1 . . . .  8 GLY HA2  . 7173 1 
       46 . 1 1  8  8 GLY HA3  H 1 3.498 0.000 . 1 . . . .  8 GLY HA3  . 7173 1 
       47 . 1 1  9  9 ALA H    H 1 8.083 0.000 . 1 . . . .  9 ALA H    . 7173 1 
       48 . 1 1  9  9 ALA HA   H 1 4.209 0.000 . 1 . . . .  9 ALA HA   . 7173 1 
       49 . 1 1  9  9 ALA HB1  H 1 1.321 0.000 . 1 . . . .  9 ALA HB   . 7173 1 
       50 . 1 1  9  9 ALA HB2  H 1 1.321 0.000 . 1 . . . .  9 ALA HB   . 7173 1 
       51 . 1 1  9  9 ALA HB3  H 1 1.321 0.000 . 1 . . . .  9 ALA HB   . 7173 1 
       52 . 1 1 10 10 ARG H    H 1 8.329 0.000 . 1 . . . . 10 ARG H    . 7173 1 
       53 . 1 1 10 10 ARG HA   H 1 4.725 0.000 . 1 . . . . 10 ARG HA   . 7173 1 
       54 . 1 1 10 10 ARG HB2  H 1 1.804 0.000 . 1 . . . . 10 ARG HB2  . 7173 1 
       55 . 1 1 10 10 ARG HB3  H 1 1.756 0.000 . 1 . . . . 10 ARG HB3  . 7173 1 
       56 . 1 1 10 10 ARG HG2  H 1 1.672 0.000 . 1 . . . . 10 ARG HG2  . 7173 1 
       57 . 1 1 10 10 ARG HG3  H 1 1.672 0.000 . 1 . . . . 10 ARG HG3  . 7173 1 
       58 . 1 1 10 10 ARG HE   H 1 6.822 0.000 . 1 . . . . 10 ARG HE   . 7173 1 
       59 . 1 1 11 11 CYS H    H 1 8.545 0.001 . 1 . . . . 11 CYS H    . 7173 1 
       60 . 1 1 11 11 CYS HA   H 1 4.881 0.000 . 1 . . . . 11 CYS HA   . 7173 1 
       61 . 1 1 11 11 CYS HB2  H 1 3.254 0.000 . 1 . . . . 11 CYS HB2  . 7173 1 
       62 . 1 1 11 11 CYS HB3  H 1 2.864 0.000 . 1 . . . . 11 CYS HB3  . 7173 1 
       63 . 1 1 12 12 ARG H    H 1 8.905 0.001 . 1 . . . . 12 ARG H    . 7173 1 
       64 . 1 1 12 12 ARG HA   H 1 4.739 0.000 . 1 . . . . 12 ARG HA   . 7173 1 
       65 . 1 1 12 12 ARG HB2  H 1 1.757 0.000 . 1 . . . . 12 ARG HB2  . 7173 1 
       66 . 1 1 12 12 ARG HB3  H 1 1.671 0.000 . 1 . . . . 12 ARG HB3  . 7173 1 
       67 . 1 1 12 12 ARG HG2  H 1 1.503 0.000 . 1 . . . . 12 ARG HG2  . 7173 1 
       68 . 1 1 12 12 ARG HG3  H 1 1.282 0.000 . 1 . . . . 12 ARG HG3  . 7173 1 
       69 . 1 1 12 12 ARG HD2  H 1 3.028 0.000 . 1 . . . . 12 ARG HD2  . 7173 1 
       70 . 1 1 12 12 ARG HD3  H 1 3.028 0.000 . 1 . . . . 12 ARG HD3  . 7173 1 
       71 . 1 1 12 12 ARG HE   H 1 7.146 0.000 . 1 . . . . 12 ARG HE   . 7173 1 
       72 . 1 1 13 13 VAL H    H 1 7.925 0.000 . 1 . . . . 13 VAL H    . 7173 1 
       73 . 1 1 13 13 VAL HA   H 1 3.178 0.000 . 1 . . . . 13 VAL HA   . 7173 1 
       74 . 1 1 13 13 VAL HB   H 1 1.471 0.000 . 1 . . . . 13 VAL HB   . 7173 1 
       75 . 1 1 13 13 VAL HG11 H 1 0.506 0.000 . 2 . . . . 13 VAL HG1  . 7173 1 
       76 . 1 1 13 13 VAL HG12 H 1 0.506 0.000 . 2 . . . . 13 VAL HG1  . 7173 1 
       77 . 1 1 13 13 VAL HG13 H 1 0.506 0.000 . 2 . . . . 13 VAL HG1  . 7173 1 
       78 . 1 1 13 13 VAL HG21 H 1 0.323 0.000 . 2 . . . . 13 VAL HG2  . 7173 1 
       79 . 1 1 13 13 VAL HG22 H 1 0.323 0.000 . 2 . . . . 13 VAL HG2  . 7173 1 
       80 . 1 1 13 13 VAL HG23 H 1 0.323 0.000 . 2 . . . . 13 VAL HG2  . 7173 1 
       81 . 1 1 14 14 TYR H    H 1 8.470 0.000 . 1 . . . . 14 TYR H    . 7173 1 
       82 . 1 1 14 14 TYR HA   H 1 4.735 0.000 . 1 . . . . 14 TYR HA   . 7173 1 
       83 . 1 1 14 14 TYR HB2  H 1 2.811 0.000 . 1 . . . . 14 TYR HB2  . 7173 1 
       84 . 1 1 14 14 TYR HB3  H 1 3.263 0.000 . 1 . . . . 14 TYR HB3  . 7173 1 
       85 . 1 1 14 14 TYR HD1  H 1 7.157 0.003 . 1 . . . . 14 TYR HD1  . 7173 1 
       86 . 1 1 14 14 TYR HD2  H 1 7.157 0.003 . 1 . . . . 14 TYR HD2  . 7173 1 
       87 . 1 1 14 14 TYR HE1  H 1 6.807 0.000 . 1 . . . . 14 TYR HE1  . 7173 1 
       88 . 1 1 14 14 TYR HE2  H 1 6.807 0.000 . 1 . . . . 14 TYR HE2  . 7173 1 
       89 . 1 1 15 15 SER H    H 1 7.703 0.001 . 1 . . . . 15 SER H    . 7173 1 
       90 . 1 1 15 15 SER HA   H 1 4.460 0.000 . 1 . . . . 15 SER HA   . 7173 1 
       91 . 1 1 15 15 SER HB2  H 1 3.823 0.000 . 1 . . . . 15 SER HB2  . 7173 1 
       92 . 1 1 15 15 SER HB3  H 1 3.823 0.000 . 1 . . . . 15 SER HB3  . 7173 1 
       93 . 1 1 16 16 GLY H    H 1 8.380 0.002 . 1 . . . . 16 GLY H    . 7173 1 
       94 . 1 1 16 16 GLY HA2  H 1 3.999 0.000 . 1 . . . . 16 GLY HA2  . 7173 1 
       95 . 1 1 16 16 GLY HA3  H 1 4.052 0.000 . 1 . . . . 16 GLY HA3  . 7173 1 
       96 . 1 1 17 17 ARG H    H 1 8.259 0.001 . 1 . . . . 17 ARG H    . 7173 1 
       97 . 1 1 17 17 ARG HA   H 1 4.232 0.000 . 1 . . . . 17 ARG HA   . 7173 1 
       98 . 1 1 17 17 ARG HB2  H 1 1.748 0.000 . 1 . . . . 17 ARG HB2  . 7173 1 
       99 . 1 1 17 17 ARG HB3  H 1 1.748 0.000 . 1 . . . . 17 ARG HB3  . 7173 1 
      100 . 1 1 17 17 ARG HG2  H 1 1.710 0.000 . 1 . . . . 17 ARG HG2  . 7173 1 
      101 . 1 1 17 17 ARG HG3  H 1 1.710 0.000 . 1 . . . . 17 ARG HG3  . 7173 1 
      102 . 1 1 18 18 SER H    H 1 8.667 0.002 . 1 . . . . 18 SER H    . 7173 1 
      103 . 1 1 18 18 SER HA   H 1 4.532 0.000 . 1 . . . . 18 SER HA   . 7173 1 
      104 . 1 1 18 18 SER HB2  H 1 3.835 0.000 . 1 . . . . 18 SER HB2  . 7173 1 
      105 . 1 1 18 18 SER HB3  H 1 4.022 0.000 . 1 . . . . 18 SER HB3  . 7173 1 
      106 . 1 1 19 19 CYS H    H 1 9.144 0.003 . 1 . . . . 19 CYS H    . 7173 1 
      107 . 1 1 19 19 CYS HA   H 1 5.035 0.000 . 1 . . . . 19 CYS HA   . 7173 1 
      108 . 1 1 19 19 CYS HB2  H 1 2.527 0.001 . 1 . . . . 19 CYS HB2  . 7173 1 
      109 . 1 1 19 19 CYS HB3  H 1 2.980 0.000 . 1 . . . . 19 CYS HB3  . 7173 1 
      110 . 1 1 20 20 CYS H    H 1 9.435 0.000 . 1 . . . . 20 CYS H    . 7173 1 
      111 . 1 1 20 20 CYS HA   H 1 4.526 0.001 . 1 . . . . 20 CYS HA   . 7173 1 
      112 . 1 1 20 20 CYS HB2  H 1 2.503 0.008 . 1 . . . . 20 CYS HB2  . 7173 1 
      113 . 1 1 20 20 CYS HB3  H 1 3.456 0.000 . 1 . . . . 20 CYS HB3  . 7173 1 
      114 . 1 1 21 21 PHE H    H 1 8.517 0.003 . 1 . . . . 21 PHE H    . 7173 1 
      115 . 1 1 21 21 PHE HA   H 1 4.368 0.000 . 1 . . . . 21 PHE HA   . 7173 1 
      116 . 1 1 21 21 PHE HB2  H 1 3.290 0.000 . 1 . . . . 21 PHE HB2  . 7173 1 
      117 . 1 1 21 21 PHE HB3  H 1 2.941 0.000 . 1 . . . . 21 PHE HB3  . 7173 1 
      118 . 1 1 21 21 PHE HD1  H 1 7.278 0.000 . 1 . . . . 21 PHE HD1  . 7173 1 
      119 . 1 1 21 21 PHE HD2  H 1 7.278 0.000 . 1 . . . . 21 PHE HD2  . 7173 1 
      120 . 1 1 21 21 PHE HE1  H 1 7.387 0.000 . 1 . . . . 21 PHE HE1  . 7173 1 
      121 . 1 1 21 21 PHE HE2  H 1 7.387 0.000 . 1 . . . . 21 PHE HE2  . 7173 1 
      122 . 1 1 22 22 GLY H    H 1 8.399 0.000 . 1 . . . . 22 GLY H    . 7173 1 
      123 . 1 1 22 22 GLY HA2  H 1 3.108 0.000 . 1 . . . . 22 GLY HA2  . 7173 1 
      124 . 1 1 22 22 GLY HA3  H 1 3.108 0.000 . 1 . . . . 22 GLY HA3  . 7173 1 
      125 . 1 1 23 23 TYR H    H 1 8.361 0.005 . 1 . . . . 23 TYR H    . 7173 1 
      126 . 1 1 23 23 TYR HA   H 1 5.177 0.000 . 1 . . . . 23 TYR HA   . 7173 1 
      127 . 1 1 23 23 TYR HB2  H 1 3.156 0.000 . 1 . . . . 23 TYR HB2  . 7173 1 
      128 . 1 1 23 23 TYR HB3  H 1 2.609 0.000 . 1 . . . . 23 TYR HB3  . 7173 1 
      129 . 1 1 23 23 TYR HD1  H 1 6.692 0.000 . 1 . . . . 23 TYR HD1  . 7173 1 
      130 . 1 1 23 23 TYR HD2  H 1 6.692 0.000 . 1 . . . . 23 TYR HD2  . 7173 1 
      131 . 1 1 23 23 TYR HE1  H 1 6.708 0.001 . 1 . . . . 23 TYR HE1  . 7173 1 
      132 . 1 1 23 23 TYR HE2  H 1 6.708 0.001 . 1 . . . . 23 TYR HE2  . 7173 1 
      133 . 1 1 24 24 TYR H    H 1 9.737 0.000 . 1 . . . . 24 TYR H    . 7173 1 
      134 . 1 1 24 24 TYR HA   H 1 4.963 0.002 . 1 . . . . 24 TYR HA   . 7173 1 
      135 . 1 1 24 24 TYR HB2  H 1 3.033 0.000 . 1 . . . . 24 TYR HB2  . 7173 1 
      136 . 1 1 24 24 TYR HB3  H 1 2.790 0.000 . 1 . . . . 24 TYR HB3  . 7173 1 
      137 . 1 1 24 24 TYR HD1  H 1 6.919 0.002 . 1 . . . . 24 TYR HD1  . 7173 1 
      138 . 1 1 24 24 TYR HD2  H 1 6.919 0.002 . 1 . . . . 24 TYR HD2  . 7173 1 
      139 . 1 1 24 24 TYR HE1  H 1 6.713 0.002 . 1 . . . . 24 TYR HE1  . 7173 1 
      140 . 1 1 24 24 TYR HE2  H 1 6.713 0.002 . 1 . . . . 24 TYR HE2  . 7173 1 
      141 . 1 1 25 25 CYS H    H 1 9.021 0.000 . 1 . . . . 25 CYS H    . 7173 1 
      142 . 1 1 25 25 CYS HA   H 1 4.283 0.001 . 1 . . . . 25 CYS HA   . 7173 1 
      143 . 1 1 25 25 CYS HB2  H 1 2.841 0.000 . 1 . . . . 25 CYS HB2  . 7173 1 
      144 . 1 1 25 25 CYS HB3  H 1 2.841 0.000 . 1 . . . . 25 CYS HB3  . 7173 1 
      145 . 1 1 26 26 ARG H    H 1 7.645 0.002 . 1 . . . . 26 ARG H    . 7173 1 
      146 . 1 1 26 26 ARG HA   H 1 4.109 0.000 . 1 . . . . 26 ARG HA   . 7173 1 
      147 . 1 1 26 26 ARG HB2  H 1 1.851 0.000 . 1 . . . . 26 ARG HB2  . 7173 1 
      148 . 1 1 26 26 ARG HB3  H 1 1.695 0.000 . 1 . . . . 26 ARG HB3  . 7173 1 
      149 . 1 1 26 26 ARG HG2  H 1 1.446 0.000 . 1 . . . . 26 ARG HG2  . 7173 1 
      150 . 1 1 26 26 ARG HG3  H 1 0.932 0.000 . 1 . . . . 26 ARG HG3  . 7173 1 
      151 . 1 1 26 26 ARG HD2  H 1 3.098 0.000 . 1 . . . . 26 ARG HD2  . 7173 1 
      152 . 1 1 26 26 ARG HD3  H 1 3.098 0.000 . 1 . . . . 26 ARG HD3  . 7173 1 
      153 . 1 1 26 26 ARG HE   H 1 7.028 0.000 . 1 . . . . 26 ARG HE   . 7173 1 
      154 . 1 1 27 27 ARG H    H 1 8.749 0.001 . 1 . . . . 27 ARG H    . 7173 1 
      155 . 1 1 27 27 ARG HA   H 1 3.879 0.002 . 1 . . . . 27 ARG HA   . 7173 1 
      156 . 1 1 27 27 ARG HB2  H 1 1.808 0.000 . 1 . . . . 27 ARG HB2  . 7173 1 
      157 . 1 1 27 27 ARG HB3  H 1 1.682 0.000 . 1 . . . . 27 ARG HB3  . 7173 1 
      158 . 1 1 27 27 ARG HG2  H 1 1.531 0.000 . 1 . . . . 27 ARG HG2  . 7173 1 
      159 . 1 1 27 27 ARG HG3  H 1 1.531 0.000 . 1 . . . . 27 ARG HG3  . 7173 1 
      160 . 1 1 27 27 ARG HD2  H 1 3.353 0.000 . 1 . . . . 27 ARG HD2  . 7173 1 
      161 . 1 1 27 27 ARG HD3  H 1 3.213 0.000 . 1 . . . . 27 ARG HD3  . 7173 1 
      162 . 1 1 27 27 ARG HE   H 1 7.405 0.001 . 1 . . . . 27 ARG HE   . 7173 1 
      163 . 1 1 28 28 ASP H    H 1 8.330 0.000 . 1 . . . . 28 ASP H    . 7173 1 
      164 . 1 1 28 28 ASP HA   H 1 4.336 0.000 . 1 . . . . 28 ASP HA   . 7173 1 
      165 . 1 1 28 28 ASP HB2  H 1 2.417 0.000 . 1 . . . . 28 ASP HB2  . 7173 1 
      166 . 1 1 28 28 ASP HB3  H 1 2.880 0.000 . 1 . . . . 28 ASP HB3  . 7173 1 
      167 . 1 1 29 29 PHE H    H 1 7.331 0.002 . 1 . . . . 29 PHE H    . 7173 1 
      168 . 1 1 29 29 PHE HA   H 1 4.903 0.000 . 1 . . . . 29 PHE HA   . 7173 1 
      169 . 1 1 29 29 PHE HB2  H 1 3.175 0.000 . 1 . . . . 29 PHE HB2  . 7173 1 
      170 . 1 1 29 29 PHE HB3  H 1 3.412 0.000 . 1 . . . . 29 PHE HB3  . 7173 1 
      171 . 1 1 29 29 PHE HD1  H 1 7.197 0.001 . 1 . . . . 29 PHE HD1  . 7173 1 
      172 . 1 1 29 29 PHE HD2  H 1 7.197 0.001 . 1 . . . . 29 PHE HD2  . 7173 1 
      173 . 1 1 29 29 PHE HE1  H 1 7.418 0.000 . 1 . . . . 29 PHE HE1  . 7173 1 
      174 . 1 1 29 29 PHE HE2  H 1 7.418 0.000 . 1 . . . . 29 PHE HE2  . 7173 1 
      175 . 1 1 30 30 PRO HA   H 1 4.257 0.000 . 1 . . . . 30 PRO HA   . 7173 1 
      176 . 1 1 30 30 PRO HB2  H 1 2.385 0.000 . 1 . . . . 30 PRO HB2  . 7173 1 
      177 . 1 1 30 30 PRO HB3  H 1 2.283 0.000 . 1 . . . . 30 PRO HB3  . 7173 1 
      178 . 1 1 30 30 PRO HG2  H 1 2.061 0.002 . 1 . . . . 30 PRO HG2  . 7173 1 
      179 . 1 1 30 30 PRO HG3  H 1 1.999 0.002 . 1 . . . . 30 PRO HG3  . 7173 1 
      180 . 1 1 30 30 PRO HD2  H 1 3.968 0.000 . 1 . . . . 30 PRO HD2  . 7173 1 
      181 . 1 1 30 30 PRO HD3  H 1 3.857 0.000 . 1 . . . . 30 PRO HD3  . 7173 1 
      182 . 1 1 31 31 GLY H    H 1 8.549 0.000 . 1 . . . . 31 GLY H    . 7173 1 
      183 . 1 1 31 31 GLY HA2  H 1 3.757 0.000 . 1 . . . . 31 GLY HA2  . 7173 1 
      184 . 1 1 31 31 GLY HA3  H 1 3.757 0.000 . 1 . . . . 31 GLY HA3  . 7173 1 
      185 . 1 1 32 32 SER H    H 1 8.057 0.001 . 1 . . . . 32 SER H    . 7173 1 
      186 . 1 1 32 32 SER HA   H 1 4.057 0.002 . 1 . . . . 32 SER HA   . 7173 1 
      187 . 1 1 32 32 SER HB2  H 1 3.034 0.000 . 1 . . . . 32 SER HB2  . 7173 1 
      188 . 1 1 32 32 SER HB3  H 1 2.795 0.000 . 1 . . . . 32 SER HB3  . 7173 1 
      189 . 1 1 33 33 ILE H    H 1 8.374 0.000 . 1 . . . . 33 ILE H    . 7173 1 
      190 . 1 1 33 33 ILE HA   H 1 4.054 0.000 . 1 . . . . 33 ILE HA   . 7173 1 
      191 . 1 1 33 33 ILE HB   H 1 1.727 0.001 . 1 . . . . 33 ILE HB   . 7173 1 
      192 . 1 1 33 33 ILE HG12 H 1 1.016 0.002 . 1 . . . . 33 ILE HG12 . 7173 1 
      193 . 1 1 33 33 ILE HG13 H 1 1.113 0.003 . 1 . . . . 33 ILE HG13 . 7173 1 
      194 . 1 1 33 33 ILE HG21 H 1 0.730 0.000 . 1 . . . . 33 ILE HG2  . 7173 1 
      195 . 1 1 33 33 ILE HG22 H 1 0.730 0.000 . 1 . . . . 33 ILE HG2  . 7173 1 
      196 . 1 1 33 33 ILE HG23 H 1 0.730 0.000 . 1 . . . . 33 ILE HG2  . 7173 1 
      197 . 1 1 33 33 ILE HD11 H 1 0.546 0.002 . 1 . . . . 33 ILE HD1  . 7173 1 
      198 . 1 1 33 33 ILE HD12 H 1 0.546 0.002 . 1 . . . . 33 ILE HD1  . 7173 1 
      199 . 1 1 33 33 ILE HD13 H 1 0.546 0.002 . 1 . . . . 33 ILE HD1  . 7173 1 
      200 . 1 1 34 34 PHE H    H 1 7.970 0.002 . 1 . . . . 34 PHE H    . 7173 1 
      201 . 1 1 34 34 PHE HA   H 1 5.309 0.000 . 1 . . . . 34 PHE HA   . 7173 1 
      202 . 1 1 34 34 PHE HB2  H 1 2.936 0.000 . 1 . . . . 34 PHE HB2  . 7173 1 
      203 . 1 1 34 34 PHE HB3  H 1 3.230 0.002 . 1 . . . . 34 PHE HB3  . 7173 1 
      204 . 1 1 34 34 PHE HD1  H 1 7.254 0.001 . 1 . . . . 34 PHE HD1  . 7173 1 
      205 . 1 1 34 34 PHE HD2  H 1 7.254 0.001 . 1 . . . . 34 PHE HD2  . 7173 1 
      206 . 1 1 34 34 PHE HE1  H 1 7.304 0.001 . 1 . . . . 34 PHE HE1  . 7173 1 
      207 . 1 1 34 34 PHE HE2  H 1 7.304 0.001 . 1 . . . . 34 PHE HE2  . 7173 1 
      208 . 1 1 35 35 GLY H    H 1 9.027 0.002 . 1 . . . . 35 GLY H    . 7173 1 
      209 . 1 1 35 35 GLY HA2  H 1 3.584 0.004 . 1 . . . . 35 GLY HA2  . 7173 1 
      210 . 1 1 35 35 GLY HA3  H 1 3.584 0.004 . 1 . . . . 35 GLY HA3  . 7173 1 
      211 . 1 1 36 36 THR H    H 1 8.049 0.002 . 1 . . . . 36 THR H    . 7173 1 
      212 . 1 1 36 36 THR HA   H 1 5.124 0.000 . 1 . . . . 36 THR HA   . 7173 1 
      213 . 1 1 36 36 THR HB   H 1 3.603 0.000 . 1 . . . . 36 THR HB   . 7173 1 
      214 . 1 1 36 36 THR HG21 H 1 1.045 0.000 . 1 . . . . 36 THR HG1  . 7173 1 
      215 . 1 1 36 36 THR HG22 H 1 1.045 0.000 . 1 . . . . 36 THR HG1  . 7173 1 
      216 . 1 1 36 36 THR HG23 H 1 1.045 0.000 . 1 . . . . 36 THR HG1  . 7173 1 
      217 . 1 1 37 37 CYS H    H 1 9.025 0.001 . 1 . . . . 37 CYS H    . 7173 1 
      218 . 1 1 37 37 CYS HA   H 1 5.021 0.000 . 1 . . . . 37 CYS HA   . 7173 1 
      219 . 1 1 37 37 CYS HB2  H 1 3.004 0.001 . 1 . . . . 37 CYS HB2  . 7173 1 
      220 . 1 1 37 37 CYS HB3  H 1 2.566 0.000 . 1 . . . . 37 CYS HB3  . 7173 1 
      221 . 1 1 38 38 SER H    H 1 9.688 0.001 . 1 . . . . 38 SER H    . 7173 1 
      222 . 1 1 38 38 SER HA   H 1 4.977 0.002 . 1 . . . . 38 SER HA   . 7173 1 
      223 . 1 1 38 38 SER HB2  H 1 3.223 0.002 . 1 . . . . 38 SER HB2  . 7173 1 
      224 . 1 1 38 38 SER HB3  H 1 3.777 0.000 . 1 . . . . 38 SER HB3  . 7173 1 
      225 . 1 1 39 39 ARG H    H 1 9.133 0.001 . 1 . . . . 39 ARG H    . 7173 1 
      226 . 1 1 39 39 ARG HA   H 1 3.878 0.004 . 1 . . . . 39 ARG HA   . 7173 1 
      227 . 1 1 39 39 ARG HB2  H 1 1.777 0.000 . 1 . . . . 39 ARG HB2  . 7173 1 
      228 . 1 1 39 39 ARG HB3  H 1 1.685 0.000 . 1 . . . . 39 ARG HB3  . 7173 1 
      229 . 1 1 39 39 ARG HG2  H 1 1.548 0.000 . 1 . . . . 39 ARG HG2  . 7173 1 
      230 . 1 1 39 39 ARG HG3  H 1 1.548 0.000 . 1 . . . . 39 ARG HG3  . 7173 1 
      231 . 1 1 39 39 ARG HD2  H 1 3.047 0.004 . 1 . . . . 39 ARG HD2  . 7173 1 
      232 . 1 1 39 39 ARG HD3  H 1 3.047 0.004 . 1 . . . . 39 ARG HD3  . 7173 1 
      233 . 1 1 39 39 ARG HE   H 1 7.095 0.000 . 1 . . . . 39 ARG HE   . 7173 1 
      234 . 1 1 40 40 ARG H    H 1 8.347 0.003 . 1 . . . . 40 ARG H    . 7173 1 
      235 . 1 1 40 40 ARG HA   H 1 4.134 0.000 . 1 . . . . 40 ARG HA   . 7173 1 
      236 . 1 1 40 40 ARG HB2  H 1 1.375 0.119 . 1 . . . . 40 ARG HB2  . 7173 1 
      237 . 1 1 40 40 ARG HB3  H 1 1.349 0.000 . 1 . . . . 40 ARG HB3  . 7173 1 
      238 . 1 1 40 40 ARG HG2  H 1 1.291 0.119 . 1 . . . . 40 ARG HG2  . 7173 1 
      239 . 1 1 40 40 ARG HG3  H 1 1.349 0.000 . 1 . . . . 40 ARG HG3  . 7173 1 
      240 . 1 1 41 41 ASN H    H 1 8.354 0.002 . 1 . . . . 41 ASN H    . 7173 1 
      241 . 1 1 41 41 ASN HA   H 1 4.636 0.001 . 1 . . . . 41 ASN HA   . 7173 1 
      242 . 1 1 41 41 ASN HB2  H 1 2.708 0.000 . 1 . . . . 41 ASN HB2  . 7173 1 
      243 . 1 1 41 41 ASN HB3  H 1 2.636 0.000 . 1 . . . . 41 ASN HB3  . 7173 1 
      244 . 1 1 42 42 PHE H    H 1 8.163 0.002 . 1 . . . . 42 PHE H    . 7173 1 
      245 . 1 1 42 42 PHE HA   H 1 4.534 0.003 . 1 . . . . 42 PHE HA   . 7173 1 
      246 . 1 1 42 42 PHE HB2  H 1 3.126 0.001 . 1 . . . . 42 PHE HB2  . 7173 1 
      247 . 1 1 42 42 PHE HB3  H 1 2.957 0.003 . 1 . . . . 42 PHE HB3  . 7173 1 

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