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                      15439
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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

      2 '2D 1H-1H NOESY'  . . . 15439 1 
      3 '3D 1H-15N NOESY' . . . 15439 1 
      4 '3D 1H-13C NOESY' . . . 15439 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3 $CARA . . 15439 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 ALA H    H 1  8.595 0.02  . . . . . .  2 ALA HN   . 15439 1 
        2 . 1 1  1  1 ALA HA   H 1  4.115 0.02  . . . . . .  2 ALA HA   . 15439 1 
        3 . 1 1  1  1 ALA HB1  H 1  1.242 0.005 . . . . . .  2 ALA QB   . 15439 1 
        4 . 1 1  1  1 ALA HB2  H 1  1.242 0.005 . . . . . .  2 ALA QB   . 15439 1 
        5 . 1 1  1  1 ALA HB3  H 1  1.242 0.005 . . . . . .  2 ALA QB   . 15439 1 
        6 . 1 1  2  2 MET H    H 1  8.439 0.009 . . . . . .  3 MET HN   . 15439 1 
        7 . 1 1  2  2 MET HA   H 1  4.325 0.02  . . . . . .  3 MET HA   . 15439 1 
        8 . 1 1  2  2 MET HB2  H 1  1.932 0.003 . . . . . .  3 MET HB2  . 15439 1 
        9 . 1 1  2  2 MET HB3  H 1  1.858 0.005 . . . . . .  3 MET HB3  . 15439 1 
       10 . 1 1  2  2 MET HG2  H 1  2.431 0.001 . . . . . .  3 MET HG2  . 15439 1 
       11 . 1 1  2  2 MET HG3  H 1  2.359 0.002 . . . . . .  3 MET HG3  . 15439 1 
       12 . 1 1  3  3 GLY H    H 1  8.086 0.016 . . . . . .  4 GLY HN   . 15439 1 
       13 . 1 1  4  4 ASP H    H 1  8.069 0.001 . . . . . .  5 ASP HN   . 15439 1 
       14 . 1 1  4  4 ASP HA   H 1  4.428 0.02  . . . . . .  5 ASP HA   . 15439 1 
       15 . 1 1  4  4 ASP HB2  H 1  2.544 0.002 . . . . . .  5 ASP HB2  . 15439 1 
       16 . 1 1  4  4 ASP HB3  H 1  2.495 0.002 . . . . . .  5 ASP HB3  . 15439 1 
       17 . 1 1  5  5 ILE H    H 1  7.884 0.02  . . . . . .  6 ILE HN   . 15439 1 
       18 . 1 1  5  5 ILE HA   H 1  3.906 0.02  . . . . . .  6 ILE HA   . 15439 1 
       19 . 1 1  5  5 ILE HB   H 1  1.726 0.02  . . . . . .  6 ILE HB   . 15439 1 
       20 . 1 1  5  5 ILE HD11 H 1  0.677 0.004 . . . . . .  6 ILE QD1  . 15439 1 
       21 . 1 1  5  5 ILE HD12 H 1  0.677 0.004 . . . . . .  6 ILE QD1  . 15439 1 
       22 . 1 1  5  5 ILE HD13 H 1  0.677 0.004 . . . . . .  6 ILE QD1  . 15439 1 
       23 . 1 1  5  5 ILE HG12 H 1  1.286 0.003 . . . . . .  6 ILE HG12 . 15439 1 
       24 . 1 1  5  5 ILE HG13 H 1  1.098 0.102 . . . . . .  6 ILE HG13 . 15439 1 
       25 . 1 1  5  5 ILE HG21 H 1  0.732 0.001 . . . . . .  6 ILE QG2  . 15439 1 
       26 . 1 1  5  5 ILE HG22 H 1  0.732 0.001 . . . . . .  6 ILE QG2  . 15439 1 
       27 . 1 1  5  5 ILE HG23 H 1  0.732 0.001 . . . . . .  6 ILE QG2  . 15439 1 
       28 . 1 1  6  6 ASP H    H 1  8.259 0.001 . . . . . .  7 ASP HN   . 15439 1 
       29 . 1 1  6  6 ASP HA   H 1  4.350 0.003 . . . . . .  7 ASP HA   . 15439 1 
       30 . 1 1  6  6 ASP HB2  H 1  2.588 0.002 . . . . . .  7 ASP HB2  . 15439 1 
       31 . 1 1  6  6 ASP HB3  H 1  2.486 0.004 . . . . . .  7 ASP HB3  . 15439 1 
       32 . 1 1  7  7 GLU H    H 1  8.434 0.002 . . . . . .  8 GLU HN   . 15439 1 
       33 . 1 1  7  7 GLU HA   H 1  3.782 0.02  . . . . . .  8 GLU HA   . 15439 1 
       34 . 1 1  7  7 GLU HB2  H 1  1.775 0.001 . . . . . .  8 GLU HB2  . 15439 1 
       35 . 1 1  7  7 GLU HG2  H 1  2.099 0.02  . . . . . .  8 GLU HG2  . 15439 1 
       36 . 1 1  8  8 ARG H    H 1  7.674 0.02  . . . . . .  9 ARG HN   . 15439 1 
       37 . 1 1  8  8 ARG HA   H 1  3.482 0.02  . . . . . .  9 ARG HA   . 15439 1 
       38 . 1 1  8  8 ARG HB2  H 1  1.470 0.002 . . . . . .  9 ARG HB2  . 15439 1 
       39 . 1 1  8  8 ARG HB3  H 1  1.442 0.005 . . . . . .  9 ARG HB3  . 15439 1 
       40 . 1 1  8  8 ARG HD2  H 1  2.868 0.006 . . . . . .  9 ARG HD2  . 15439 1 
       41 . 1 1  8  8 ARG HD3  H 1  2.772 0.003 . . . . . .  9 ARG HD3  . 15439 1 
       42 . 1 1  8  8 ARG HE   H 1  7.240 0.02  . . . . . .  9 ARG HE   . 15439 1 
       43 . 1 1  8  8 ARG HG2  H 1  0.883 0.02  . . . . . .  9 ARG HG2  . 15439 1 
       44 . 1 1  8  8 ARG HG3  H 1  0.701 0.005 . . . . . .  9 ARG HG3  . 15439 1 
       45 . 1 1  9  9 ASN H    H 1  7.776 0.001 . . . . . . 10 ASN HN   . 15439 1 
       46 . 1 1  9  9 ASN HA   H 1  4.185 0.001 . . . . . . 10 ASN HA   . 15439 1 
       47 . 1 1  9  9 ASN HB2  H 1  2.656 0.001 . . . . . . 10 ASN HB2  . 15439 1 
       48 . 1 1  9  9 ASN HD21 H 1  7.721 0.001 . . . . . . 10 ASN HD21 . 15439 1 
       49 . 1 1  9  9 ASN HD22 H 1  6.756 0.02  . . . . . . 10 ASN HD22 . 15439 1 
       50 . 1 1 10 10 ILE H    H 1  7.747 0.02  . . . . . . 11 ILE HN   . 15439 1 
       51 . 1 1 10 10 ILE HA   H 1  3.555 0.02  . . . . . . 11 ILE HA   . 15439 1 
       52 . 1 1 10 10 ILE HB   H 1  1.780 0.02  . . . . . . 11 ILE HB   . 15439 1 
       53 . 1 1 10 10 ILE HD11 H 1  0.653 0.02  . . . . . . 11 ILE QD1  . 15439 1 
       54 . 1 1 10 10 ILE HD12 H 1  0.653 0.02  . . . . . . 11 ILE QD1  . 15439 1 
       55 . 1 1 10 10 ILE HD13 H 1  0.653 0.02  . . . . . . 11 ILE QD1  . 15439 1 
       56 . 1 1 10 10 ILE HG12 H 1  1.526 0.003 . . . . . . 11 ILE HG12 . 15439 1 
       57 . 1 1 10 10 ILE HG13 H 1  1.012 0.004 . . . . . . 11 ILE HG13 . 15439 1 
       58 . 1 1 10 10 ILE HG21 H 1  0.531 0.02  . . . . . . 11 ILE QG2  . 15439 1 
       59 . 1 1 10 10 ILE HG22 H 1  0.531 0.02  . . . . . . 11 ILE QG2  . 15439 1 
       60 . 1 1 10 10 ILE HG23 H 1  0.531 0.02  . . . . . . 11 ILE QG2  . 15439 1 
       61 . 1 1 11 11 PHE H    H 1  7.895 0.02  . . . . . . 12 PHE HN   . 15439 1 
       62 . 1 1 11 11 PHE HA   H 1  3.356 0.02  . . . . . . 12 PHE HA   . 15439 1 
       63 . 1 1 11 11 PHE HB2  H 1  2.795 0.004 . . . . . . 12 PHE HB2  . 15439 1 
       64 . 1 1 11 11 PHE HB3  H 1  2.054 0.001 . . . . . . 12 PHE HB3  . 15439 1 
       65 . 1 1 11 11 PHE HD1  H 1  6.995 0.02  . . . . . . 12 PHE QD   . 15439 1 
       66 . 1 1 11 11 PHE HD2  H 1  6.995 0.02  . . . . . . 12 PHE QD   . 15439 1 
       67 . 1 1 11 11 PHE HE1  H 1  6.899 0.02  . . . . . . 12 PHE QE   . 15439 1 
       68 . 1 1 11 11 PHE HE2  H 1  6.899 0.02  . . . . . . 12 PHE QE   . 15439 1 
       69 . 1 1 11 11 PHE HZ   H 1  7.171 0.002 . . . . . . 12 PHE HZ   . 15439 1 
       70 . 1 1 12 12 PHE H    H 1  8.563 0.003 . . . . . . 13 PHE HN   . 15439 1 
       71 . 1 1 12 12 PHE HA   H 1  3.868 0.02  . . . . . . 13 PHE HA   . 15439 1 
       72 . 1 1 12 12 PHE HB2  H 1  3.354 0.001 . . . . . . 13 PHE HB2  . 15439 1 
       73 . 1 1 12 12 PHE HB3  H 1  3.260 0.005 . . . . . . 13 PHE HB3  . 15439 1 
       74 . 1 1 12 12 PHE HD1  H 1  7.210 0.02  . . . . . . 13 PHE QD   . 15439 1 
       75 . 1 1 12 12 PHE HD2  H 1  7.210 0.02  . . . . . . 13 PHE QD   . 15439 1 
       76 . 1 1 12 12 PHE HE1  H 1  7.464 0.02  . . . . . . 13 PHE QE   . 15439 1 
       77 . 1 1 12 12 PHE HE2  H 1  7.464 0.02  . . . . . . 13 PHE QE   . 15439 1 
       78 . 1 1 12 12 PHE HZ   H 1  7.037 0.02  . . . . . . 13 PHE HZ   . 15439 1 
       79 . 1 1 13 13 GLU H    H 1  7.665 0.02  . . . . . . 14 GLU HN   . 15439 1 
       80 . 1 1 13 13 GLU HA   H 1  4.014 0.001 . . . . . . 14 GLU HA   . 15439 1 
       81 . 1 1 13 13 GLU HB2  H 1  1.898 0.001 . . . . . . 14 GLU HB2  . 15439 1 
       82 . 1 1 13 13 GLU HG2  H 1  2.405 0.001 . . . . . . 14 GLU HG2  . 15439 1 
       83 . 1 1 13 13 GLU HG3  H 1  2.211 0.006 . . . . . . 14 GLU HG3  . 15439 1 
       84 . 1 1 14 14 LEU H    H 1  7.348 0.02  . . . . . . 15 LEU HN   . 15439 1 
       85 . 1 1 14 14 LEU HA   H 1  3.876 0.001 . . . . . . 15 LEU HA   . 15439 1 
       86 . 1 1 14 14 LEU HB2  H 1  1.626 0.001 . . . . . . 15 LEU HB2  . 15439 1 
       87 . 1 1 14 14 LEU HB3  H 1  1.160 0.02  . . . . . . 15 LEU HB3  . 15439 1 
       88 . 1 1 14 14 LEU HD11 H 1  0.669 0.02  . . . . . . 15 LEU QD1  . 15439 1 
       89 . 1 1 14 14 LEU HD12 H 1  0.669 0.02  . . . . . . 15 LEU QD1  . 15439 1 
       90 . 1 1 14 14 LEU HD13 H 1  0.669 0.02  . . . . . . 15 LEU QD1  . 15439 1 
       91 . 1 1 14 14 LEU HD21 H 1  0.288 0.02  . . . . . . 15 LEU QD2  . 15439 1 
       92 . 1 1 14 14 LEU HD22 H 1  0.288 0.02  . . . . . . 15 LEU QD2  . 15439 1 
       93 . 1 1 14 14 LEU HD23 H 1  0.288 0.02  . . . . . . 15 LEU QD2  . 15439 1 
       94 . 1 1 14 14 LEU HG   H 1  1.256 0.02  . . . . . . 15 LEU HG   . 15439 1 
       95 . 1 1 15 15 PHE H    H 1  7.938 0.02  . . . . . . 16 PHE HN   . 15439 1 
       96 . 1 1 15 15 PHE HA   H 1  3.969 0.001 . . . . . . 16 PHE HA   . 15439 1 
       97 . 1 1 15 15 PHE HB2  H 1  1.516 0.02  . . . . . . 16 PHE HB2  . 15439 1 
       98 . 1 1 15 15 PHE HB3  H 1  0.823 0.004 . . . . . . 16 PHE HB3  . 15439 1 
       99 . 1 1 15 15 PHE HD1  H 1  6.358 0.02  . . . . . . 16 PHE QD   . 15439 1 
      100 . 1 1 15 15 PHE HD2  H 1  6.358 0.02  . . . . . . 16 PHE QD   . 15439 1 
      101 . 1 1 15 15 PHE HE1  H 1  7.018 0.002 . . . . . . 16 PHE QE   . 15439 1 
      102 . 1 1 15 15 PHE HE2  H 1  7.018 0.002 . . . . . . 16 PHE QE   . 15439 1 
      103 . 1 1 15 15 PHE HZ   H 1  7.142 0.002 . . . . . . 16 PHE HZ   . 15439 1 
      104 . 1 1 16 16 ASP H    H 1  7.865 0.02  . . . . . . 17 ASP HN   . 15439 1 
      105 . 1 1 16 16 ASP HA   H 1  4.679 0.004 . . . . . . 17 ASP HA   . 15439 1 
      106 . 1 1 16 16 ASP HB2  H 1  2.892 0.002 . . . . . . 17 ASP HB2  . 15439 1 
      107 . 1 1 16 16 ASP HB3  H 1  2.673 0.02  . . . . . . 17 ASP HB3  . 15439 1 
      108 . 1 1 17 17 ARG H    H 1  8.784 0.02  . . . . . . 18 ARG HN   . 15439 1 
      109 . 1 1 17 17 ARG HA   H 1  3.953 0.02  . . . . . . 18 ARG HA   . 15439 1 
      110 . 1 1 17 17 ARG HB2  H 1  1.919 0.002 . . . . . . 18 ARG HB2  . 15439 1 
      111 . 1 1 17 17 ARG HB3  H 1  1.818 0.001 . . . . . . 18 ARG HB3  . 15439 1 
      112 . 1 1 17 17 ARG HD2  H 1  3.077 0.004 . . . . . . 18 ARG HD2  . 15439 1 
      113 . 1 1 17 17 ARG HD3  H 1  2.972 0.006 . . . . . . 18 ARG HD3  . 15439 1 
      114 . 1 1 17 17 ARG HE   H 1  7.284 0.002 . . . . . . 18 ARG HE   . 15439 1 
      115 . 1 1 17 17 ARG HG2  H 1  1.389 0.02  . . . . . . 18 ARG HG2  . 15439 1 
      116 . 1 1 17 17 ARG HG3  H 1  1.265 0.005 . . . . . . 18 ARG HG3  . 15439 1 
      117 . 1 1 17 17 ARG HH21 H 1  6.789 0.001 . . . . . . 18 ARG HH21 . 15439 1 
      118 . 1 1 18 18 TYR H    H 1  7.408 0.035 . . . . . . 19 TYR HN   . 15439 1 
      119 . 1 1 18 18 TYR HA   H 1  4.190 0.02  . . . . . . 19 TYR HA   . 15439 1 
      120 . 1 1 18 18 TYR HB2  H 1  2.935 0.001 . . . . . . 19 TYR HB2  . 15439 1 
      121 . 1 1 18 18 TYR HB3  H 1  2.326 0.02  . . . . . . 19 TYR HB3  . 15439 1 
      122 . 1 1 18 18 TYR HD1  H 1  7.264 0.02  . . . . . . 19 TYR QD   . 15439 1 
      123 . 1 1 18 18 TYR HD2  H 1  7.264 0.02  . . . . . . 19 TYR QD   . 15439 1 
      124 . 1 1 18 18 TYR HE1  H 1  6.700 0.02  . . . . . . 19 TYR QE   . 15439 1 
      125 . 1 1 18 18 TYR HE2  H 1  6.700 0.02  . . . . . . 19 TYR QE   . 15439 1 
      126 . 1 1 19 19 LYS H    H 1  7.959 0.001 . . . . . . 20 LYS HN   . 15439 1 
      127 . 1 1 19 19 LYS HA   H 1  4.069 0.001 . . . . . . 20 LYS HA   . 15439 1 
      128 . 1 1 19 19 LYS HB2  H 1  1.880 0.02  . . . . . . 20 LYS HB2  . 15439 1 
      129 . 1 1 19 19 LYS HB3  H 1  1.781 0.003 . . . . . . 20 LYS HB3  . 15439 1 
      130 . 1 1 19 19 LYS HD2  H 1  1.583 0.002 . . . . . . 20 LYS HD2  . 15439 1 
      131 . 1 1 19 19 LYS HE2  H 1  2.882 0.02  . . . . . . 20 LYS HE2  . 15439 1 
      132 . 1 1 19 19 LYS HG2  H 1  1.318 0.02  . . . . . . 20 LYS HG2  . 15439 1 
      133 . 1 1 20 20 LEU H    H 1  7.477 0.02  . . . . . . 21 LEU HN   . 15439 1 
      134 . 1 1 20 20 LEU HA   H 1  4.023 0.001 . . . . . . 21 LEU HA   . 15439 1 
      135 . 1 1 20 20 LEU HB2  H 1  1.863 0.02  . . . . . . 21 LEU HB2  . 15439 1 
      136 . 1 1 20 20 LEU HB3  H 1  1.446 0.02  . . . . . . 21 LEU HB3  . 15439 1 
      137 . 1 1 20 20 LEU HD11 H 1  0.725 0.001 . . . . . . 21 LEU QD1  . 15439 1 
      138 . 1 1 20 20 LEU HD12 H 1  0.725 0.001 . . . . . . 21 LEU QD1  . 15439 1 
      139 . 1 1 20 20 LEU HD13 H 1  0.725 0.001 . . . . . . 21 LEU QD1  . 15439 1 
      140 . 1 1 20 20 LEU HD21 H 1  0.627 0.001 . . . . . . 21 LEU QD2  . 15439 1 
      141 . 1 1 20 20 LEU HD22 H 1  0.627 0.001 . . . . . . 21 LEU QD2  . 15439 1 
      142 . 1 1 20 20 LEU HD23 H 1  0.627 0.001 . . . . . . 21 LEU QD2  . 15439 1 
      143 . 1 1 20 20 LEU HG   H 1  1.977 0.003 . . . . . . 21 LEU HG   . 15439 1 
      144 . 1 1 21 21 ASP H    H 1  7.408 0.02  . . . . . . 22 ASP HN   . 15439 1 
      145 . 1 1 21 21 ASP HA   H 1  4.496 0.02  . . . . . . 22 ASP HA   . 15439 1 
      146 . 1 1 21 21 ASP HB2  H 1  2.555 0.001 . . . . . . 22 ASP HB2  . 15439 1 
      147 . 1 1 22 22 LYS H    H 1  8.279 0.002 . . . . . . 23 LYS HN   . 15439 1 
      148 . 1 1 22 22 LYS HA   H 1  4.205 0.004 . . . . . . 23 LYS HA   . 15439 1 
      149 . 1 1 22 22 LYS HB2  H 1  1.201 0.010 . . . . . . 23 LYS HB2  . 15439 1 
      150 . 1 1 22 22 LYS HB3  H 1  0.947 0.02  . . . . . . 23 LYS HB3  . 15439 1 
      151 . 1 1 22 22 LYS HD2  H 1  0.934 0.02  . . . . . . 23 LYS HD2  . 15439 1 
      152 . 1 1 22 22 LYS HD3  H 1  0.862 0.007 . . . . . . 23 LYS HD3  . 15439 1 
      153 . 1 1 22 22 LYS HE2  H 1  1.729 0.002 . . . . . . 23 LYS HE2  . 15439 1 
      154 . 1 1 22 22 LYS HE3  H 1  1.239 0.02  . . . . . . 23 LYS HE3  . 15439 1 
      155 . 1 1 22 22 LYS HG2  H 1  0.731 0.003 . . . . . . 23 LYS HG2  . 15439 1 
      156 . 1 1 22 22 LYS HG3  H 1  0.479 0.003 . . . . . . 23 LYS HG3  . 15439 1 
      157 . 1 1 22 22 LYS HZ1  H 1  6.961 0.001 . . . . . . 23 LYS HZ1  . 15439 1 
      158 . 1 1 22 22 LYS HZ2  H 1  6.961 0.001 . . . . . . 23 LYS HZ1  . 15439 1 
      159 . 1 1 22 22 LYS HZ3  H 1  6.961 0.001 . . . . . . 23 LYS HZ1  . 15439 1 
      160 . 1 1 23 23 PHE H    H 1  8.420 0.02  . . . . . . 24 PHE HN   . 15439 1 
      161 . 1 1 23 23 PHE HA   H 1  4.595 0.005 . . . . . . 24 PHE HA   . 15439 1 
      162 . 1 1 23 23 PHE HB2  H 1  3.263 0.002 . . . . . . 24 PHE HB2  . 15439 1 
      163 . 1 1 23 23 PHE HB3  H 1  2.854 0.02  . . . . . . 24 PHE HB3  . 15439 1 
      164 . 1 1 23 23 PHE HD1  H 1  7.165 0.02  . . . . . . 24 PHE QD   . 15439 1 
      165 . 1 1 23 23 PHE HD2  H 1  7.165 0.02  . . . . . . 24 PHE QD   . 15439 1 
      166 . 1 1 24 24 SER H    H 1  7.309 0.002 . . . . . . 25 SER HN   . 15439 1 
      167 . 1 1 24 24 SER HA   H 1  4.714 0.001 . . . . . . 25 SER HA   . 15439 1 
      168 . 1 1 24 24 SER HB2  H 1  3.740 0.001 . . . . . . 25 SER HB2  . 15439 1 
      169 . 1 1 24 24 SER HB3  H 1  3.712 0.003 . . . . . . 25 SER HB3  . 15439 1 
      170 . 1 1 25 25 THR H    H 1  8.644 0.02  . . . . . . 26 THR HN   . 15439 1 
      171 . 1 1 25 25 THR HA   H 1  4.886 0.001 . . . . . . 26 THR HA   . 15439 1 
      172 . 1 1 25 25 THR HB   H 1  4.501 0.003 . . . . . . 26 THR HB   . 15439 1 
      173 . 1 1 25 25 THR HG21 H 1  1.194 0.02  . . . . . . 26 THR QG2  . 15439 1 
      174 . 1 1 25 25 THR HG22 H 1  1.194 0.02  . . . . . . 26 THR QG2  . 15439 1 
      175 . 1 1 25 25 THR HG23 H 1  1.194 0.02  . . . . . . 26 THR QG2  . 15439 1 
      176 . 1 1 26 26 TRP H    H 1  9.578 0.02  . . . . . . 27 TRP HN   . 15439 1 
      177 . 1 1 26 26 TRP HA   H 1  3.704 0.001 . . . . . . 27 TRP HA   . 15439 1 
      178 . 1 1 26 26 TRP HB2  H 1  3.314 0.02  . . . . . . 27 TRP HB2  . 15439 1 
      179 . 1 1 26 26 TRP HB3  H 1  3.054 0.002 . . . . . . 27 TRP HB3  . 15439 1 
      180 . 1 1 26 26 TRP HD1  H 1  6.914 0.02  . . . . . . 27 TRP HD1  . 15439 1 
      181 . 1 1 26 26 TRP HE1  H 1 10.970 0.002 . . . . . . 27 TRP HE1  . 15439 1 
      182 . 1 1 26 26 TRP HE3  H 1  6.200 0.02  . . . . . . 27 TRP HE3  . 15439 1 
      183 . 1 1 26 26 TRP HH2  H 1  6.923 0.02  . . . . . . 27 TRP HH2  . 15439 1 
      184 . 1 1 26 26 TRP HZ2  H 1  7.574 0.002 . . . . . . 27 TRP HZ2  . 15439 1 
      185 . 1 1 26 26 TRP HZ3  H 1  6.338 0.02  . . . . . . 27 TRP HZ3  . 15439 1 
      186 . 1 1 27 27 SER H    H 1  8.693 0.02  . . . . . . 28 SER HN   . 15439 1 
      187 . 1 1 27 27 SER HA   H 1  3.684 0.002 . . . . . . 28 SER HA   . 15439 1 
      188 . 1 1 27 27 SER HB2  H 1  3.654 0.002 . . . . . . 28 SER HB2  . 15439 1 
      189 . 1 1 27 27 SER HB3  H 1  3.527 0.002 . . . . . . 28 SER HB3  . 15439 1 
      190 . 1 1 28 28 LEU H    H 1  6.969 0.001 . . . . . . 29 LEU HN   . 15439 1 
      191 . 1 1 28 28 LEU HA   H 1  4.057 0.02  . . . . . . 29 LEU HA   . 15439 1 
      192 . 1 1 28 28 LEU HB2  H 1  1.705 0.02  . . . . . . 29 LEU HB2  . 15439 1 
      193 . 1 1 28 28 LEU HB3  H 1  1.238 0.02  . . . . . . 29 LEU HB3  . 15439 1 
      194 . 1 1 28 28 LEU HD11 H 1  0.780 0.001 . . . . . . 29 LEU QD1  . 15439 1 
      195 . 1 1 28 28 LEU HD12 H 1  0.780 0.001 . . . . . . 29 LEU QD1  . 15439 1 
      196 . 1 1 28 28 LEU HD13 H 1  0.780 0.001 . . . . . . 29 LEU QD1  . 15439 1 
      197 . 1 1 28 28 LEU HD21 H 1  0.676 0.02  . . . . . . 29 LEU QD2  . 15439 1 
      198 . 1 1 28 28 LEU HD22 H 1  0.676 0.02  . . . . . . 29 LEU QD2  . 15439 1 
      199 . 1 1 28 28 LEU HD23 H 1  0.676 0.02  . . . . . . 29 LEU QD2  . 15439 1 
      200 . 1 1 28 28 LEU HG   H 1  1.342 0.02  . . . . . . 29 LEU HG   . 15439 1 
      201 . 1 1 29 29 GLN H    H 1  8.368 0.02  . . . . . . 30 GLN HN   . 15439 1 
      202 . 1 1 29 29 GLN HA   H 1  3.657 0.001 . . . . . . 30 GLN HA   . 15439 1 
      203 . 1 1 29 29 GLN HB2  H 1  1.993 0.001 . . . . . . 30 GLN HB2  . 15439 1 
      204 . 1 1 29 29 GLN HB3  H 1  1.102 0.003 . . . . . . 30 GLN HB3  . 15439 1 
      205 . 1 1 29 29 GLN HE21 H 1  7.612 0.02  . . . . . . 30 GLN HE21 . 15439 1 
      206 . 1 1 29 29 GLN HE22 H 1  7.235 0.02  . . . . . . 30 GLN HE22 . 15439 1 
      207 . 1 1 29 29 GLN HG2  H 1  2.607 0.02  . . . . . . 30 GLN HG2  . 15439 1 
      208 . 1 1 29 29 GLN HG3  H 1  2.556 0.004 . . . . . . 30 GLN HG3  . 15439 1 
      209 . 1 1 30 30 SER H    H 1  8.140 0.02  . . . . . . 31 SER HN   . 15439 1 
      210 . 1 1 30 30 SER HA   H 1  2.749 0.02  . . . . . . 31 SER HA   . 15439 1 
      211 . 1 1 30 30 SER HB2  H 1  2.384 0.02  . . . . . . 31 SER HB2  . 15439 1 
      212 . 1 1 30 30 SER HB3  H 1  1.190 0.02  . . . . . . 31 SER HB3  . 15439 1 
      213 . 1 1 31 31 LYS H    H 1  6.297 0.001 . . . . . . 32 LYS HN   . 15439 1 
      214 . 1 1 31 31 LYS HA   H 1  3.516 0.02  . . . . . . 32 LYS HA   . 15439 1 
      215 . 1 1 31 31 LYS HB2  H 1  1.574 0.02  . . . . . . 32 LYS HB2  . 15439 1 
      216 . 1 1 31 31 LYS HB3  H 1  1.469 0.02  . . . . . . 32 LYS HB3  . 15439 1 
      217 . 1 1 31 31 LYS HD2  H 1  1.389 0.005 . . . . . . 32 LYS HD2  . 15439 1 
      218 . 1 1 31 31 LYS HG2  H 1  1.290 0.008 . . . . . . 32 LYS HG2  . 15439 1 
      219 . 1 1 31 31 LYS HG3  H 1  1.238 0.02  . . . . . . 32 LYS HG3  . 15439 1 
      220 . 1 1 32 32 LYS H    H 1  7.150 0.02  . . . . . . 33 LYS HN   . 15439 1 
      221 . 1 1 32 32 LYS HA   H 1  3.823 0.001 . . . . . . 33 LYS HA   . 15439 1 
      222 . 1 1 32 32 LYS HB2  H 1  1.705 0.002 . . . . . . 33 LYS HB2  . 15439 1 
      223 . 1 1 32 32 LYS HB3  H 1  1.641 0.033 . . . . . . 33 LYS HB3  . 15439 1 
      224 . 1 1 32 32 LYS HD2  H 1  1.574 0.02  . . . . . . 33 LYS HD2  . 15439 1 
      225 . 1 1 32 32 LYS HE2  H 1  2.903 0.004 . . . . . . 33 LYS HE2  . 15439 1 
      226 . 1 1 32 32 LYS HG2  H 1  1.322 0.001 . . . . . . 33 LYS HG2  . 15439 1 
      227 . 1 1 33 33 ILE H    H 1  6.526 0.02  . . . . . . 34 ILE HN   . 15439 1 
      228 . 1 1 33 33 ILE HA   H 1  3.555 0.02  . . . . . . 34 ILE HA   . 15439 1 
      229 . 1 1 33 33 ILE HB   H 1  1.664 0.002 . . . . . . 34 ILE HB   . 15439 1 
      230 . 1 1 33 33 ILE HD11 H 1  1.090 0.001 . . . . . . 34 ILE QD1  . 15439 1 
      231 . 1 1 33 33 ILE HD12 H 1  1.090 0.001 . . . . . . 34 ILE QD1  . 15439 1 
      232 . 1 1 33 33 ILE HD13 H 1  1.090 0.001 . . . . . . 34 ILE QD1  . 15439 1 
      233 . 1 1 33 33 ILE HG12 H 1  1.195 0.02  . . . . . . 34 ILE HG12 . 15439 1 
      234 . 1 1 33 33 ILE HG13 H 1  0.712 0.002 . . . . . . 34 ILE HG13 . 15439 1 
      235 . 1 1 33 33 ILE HG21 H 1  0.128 0.02  . . . . . . 34 ILE QG2  . 15439 1 
      236 . 1 1 33 33 ILE HG22 H 1  0.128 0.02  . . . . . . 34 ILE QG2  . 15439 1 
      237 . 1 1 33 33 ILE HG23 H 1  0.128 0.02  . . . . . . 34 ILE QG2  . 15439 1 
      238 . 1 1 34 34 GLU H    H 1  6.325 0.002 . . . . . . 35 GLU HN   . 15439 1 
      239 . 1 1 34 34 GLU HB2  H 1  1.495 0.02  . . . . . . 35 GLU HB2  . 15439 1 
      240 . 1 1 34 34 GLU HB3  H 1  1.236 0.001 . . . . . . 35 GLU HB3  . 15439 1 
      241 . 1 1 34 34 GLU HG2  H 1  1.945 0.02  . . . . . . 35 GLU HG2  . 15439 1 
      242 . 1 1 34 34 GLU HG3  H 1  1.780 0.003 . . . . . . 35 GLU HG3  . 15439 1 
      243 . 1 1 35 35 ASN H    H 1  7.661 0.002 . . . . . . 36 ASN HN   . 15439 1 
      244 . 1 1 35 35 ASN HA   H 1  4.839 0.001 . . . . . . 36 ASN HA   . 15439 1 
      245 . 1 1 35 35 ASN HB2  H 1  2.727 0.02  . . . . . . 36 ASN HB2  . 15439 1 
      246 . 1 1 35 35 ASN HB3  H 1  2.304 0.02  . . . . . . 36 ASN HB3  . 15439 1 
      247 . 1 1 35 35 ASN HD21 H 1  7.446 0.001 . . . . . . 36 ASN HD21 . 15439 1 
      248 . 1 1 35 35 ASN HD22 H 1  6.892 0.02  . . . . . . 36 ASN HD22 . 15439 1 
      249 . 1 1 36 36 ASP H    H 1  7.678 0.003 . . . . . . 37 ASP HN   . 15439 1 
      250 . 1 1 36 36 ASP HA   H 1  4.711 0.003 . . . . . . 37 ASP HA   . 15439 1 
      251 . 1 1 36 36 ASP HB2  H 1  2.649 0.02  . . . . . . 37 ASP HB2  . 15439 1 
      252 . 1 1 36 36 ASP HB3  H 1  2.205 0.02  . . . . . . 37 ASP HB3  . 15439 1 
      253 . 1 1 37 37 PRO HA   H 1  4.302 0.002 . . . . . . 38 PRO HA   . 15439 1 
      254 . 1 1 37 37 PRO HB2  H 1  2.284 0.003 . . . . . . 38 PRO HB2  . 15439 1 
      255 . 1 1 37 37 PRO HB3  H 1  1.861 0.001 . . . . . . 38 PRO HB3  . 15439 1 
      256 . 1 1 37 37 PRO HD2  H 1  3.820 0.002 . . . . . . 38 PRO HD2  . 15439 1 
      257 . 1 1 37 37 PRO HD3  H 1  3.523 0.02  . . . . . . 38 PRO HD3  . 15439 1 
      258 . 1 1 37 37 PRO HG2  H 1  1.977 0.003 . . . . . . 38 PRO HG2  . 15439 1 
      259 . 1 1 37 37 PRO HG3  H 1  1.919 0.004 . . . . . . 38 PRO HG3  . 15439 1 
      260 . 1 1 38 38 ASP H    H 1  9.282 0.02  . . . . . . 39 ASP HN   . 15439 1 
      261 . 1 1 38 38 ASP HA   H 1  4.237 0.02  . . . . . . 39 ASP HA   . 15439 1 
      262 . 1 1 38 38 ASP HB2  H 1  2.367 0.002 . . . . . . 39 ASP HB2  . 15439 1 
      263 . 1 1 38 38 ASP HB3  H 1  2.054 0.002 . . . . . . 39 ASP HB3  . 15439 1 
      264 . 1 1 39 39 PHE H    H 1  8.113 0.02  . . . . . . 40 PHE HN   . 15439 1 
      265 . 1 1 39 39 PHE HA   H 1  3.731 0.02  . . . . . . 40 PHE HA   . 15439 1 
      266 . 1 1 39 39 PHE HB2  H 1  2.985 0.001 . . . . . . 40 PHE HB2  . 15439 1 
      267 . 1 1 39 39 PHE HB3  H 1  2.660 0.001 . . . . . . 40 PHE HB3  . 15439 1 
      268 . 1 1 39 39 PHE HD1  H 1  6.211 0.001 . . . . . . 40 PHE QD   . 15439 1 
      269 . 1 1 39 39 PHE HD2  H 1  6.211 0.001 . . . . . . 40 PHE QD   . 15439 1 
      270 . 1 1 39 39 PHE HE1  H 1  7.072 0.02  . . . . . . 40 PHE QE   . 15439 1 
      271 . 1 1 39 39 PHE HE2  H 1  7.072 0.02  . . . . . . 40 PHE QE   . 15439 1 
      272 . 1 1 39 39 PHE HZ   H 1  7.218 0.02  . . . . . . 40 PHE HZ   . 15439 1 
      273 . 1 1 40 40 TYR H    H 1  6.892 0.02  . . . . . . 41 TYR HN   . 15439 1 
      274 . 1 1 40 40 TYR HA   H 1  4.157 0.003 . . . . . . 41 TYR HA   . 15439 1 
      275 . 1 1 40 40 TYR HB2  H 1  3.309 0.006 . . . . . . 41 TYR HB2  . 15439 1 
      276 . 1 1 40 40 TYR HB3  H 1  2.642 0.001 . . . . . . 41 TYR HB3  . 15439 1 
      277 . 1 1 40 40 TYR HD1  H 1  7.120 0.001 . . . . . . 41 TYR QD   . 15439 1 
      278 . 1 1 40 40 TYR HD2  H 1  7.120 0.001 . . . . . . 41 TYR QD   . 15439 1 
      279 . 1 1 40 40 TYR HE1  H 1  6.839 0.002 . . . . . . 41 TYR QE   . 15439 1 
      280 . 1 1 40 40 TYR HE2  H 1  6.839 0.002 . . . . . . 41 TYR QE   . 15439 1 
      281 . 1 1 41 41 LYS H    H 1  7.741 0.02  . . . . . . 42 LYS HN   . 15439 1 
      282 . 1 1 41 41 LYS HA   H 1  3.957 0.02  . . . . . . 42 LYS HA   . 15439 1 
      283 . 1 1 41 41 LYS HB2  H 1  1.934 0.02  . . . . . . 42 LYS HB2  . 15439 1 
      284 . 1 1 41 41 LYS HB3  H 1  1.786 0.002 . . . . . . 42 LYS HB3  . 15439 1 
      285 . 1 1 41 41 LYS HD2  H 1  1.413 0.02  . . . . . . 42 LYS HD2  . 15439 1 
      286 . 1 1 41 41 LYS HE2  H 1  2.846 0.003 . . . . . . 42 LYS HE2  . 15439 1 
      287 . 1 1 41 41 LYS HG2  H 1  1.534 0.02  . . . . . . 42 LYS HG2  . 15439 1 
      288 . 1 1 41 41 LYS HG3  H 1  1.382 0.001 . . . . . . 42 LYS HG3  . 15439 1 
      289 . 1 1 42 42 ILE H    H 1  6.697 0.02  . . . . . . 43 ILE HN   . 15439 1 
      290 . 1 1 42 42 ILE HA   H 1  3.906 0.02  . . . . . . 43 ILE HA   . 15439 1 
      291 . 1 1 42 42 ILE HB   H 1  0.913 0.02  . . . . . . 43 ILE HB   . 15439 1 
      292 . 1 1 42 42 ILE HD11 H 1 -0.174 0.02  . . . . . . 43 ILE QD1  . 15439 1 
      293 . 1 1 42 42 ILE HD12 H 1 -0.174 0.02  . . . . . . 43 ILE QD1  . 15439 1 
      294 . 1 1 42 42 ILE HD13 H 1 -0.174 0.02  . . . . . . 43 ILE QD1  . 15439 1 
      295 . 1 1 42 42 ILE HG12 H 1  0.853 0.02  . . . . . . 43 ILE HG12 . 15439 1 
      296 . 1 1 42 42 ILE HG13 H 1  0.619 0.02  . . . . . . 43 ILE HG13 . 15439 1 
      297 . 1 1 42 42 ILE HG21 H 1  0.459 0.02  . . . . . . 43 ILE QG2  . 15439 1 
      298 . 1 1 42 42 ILE HG22 H 1  0.459 0.02  . . . . . . 43 ILE QG2  . 15439 1 
      299 . 1 1 42 42 ILE HG23 H 1  0.459 0.02  . . . . . . 43 ILE QG2  . 15439 1 
      300 . 1 1 43 43 ARG H    H 1  8.301 0.02  . . . . . . 44 ARG HN   . 15439 1 
      301 . 1 1 43 43 ARG HA   H 1  4.112 0.02  . . . . . . 44 ARG HA   . 15439 1 
      302 . 1 1 43 43 ARG HB2  H 1  1.801 0.02  . . . . . . 44 ARG HB2  . 15439 1 
      303 . 1 1 43 43 ARG HD2  H 1  3.096 0.005 . . . . . . 44 ARG HD2  . 15439 1 
      304 . 1 1 43 43 ARG HE   H 1  7.183 0.02  . . . . . . 44 ARG HE   . 15439 1 
      305 . 1 1 43 43 ARG HG2  H 1  1.554 0.002 . . . . . . 44 ARG HG2  . 15439 1 
      306 . 1 1 43 43 ARG HG3  H 1  1.497 0.003 . . . . . . 44 ARG HG3  . 15439 1 
      307 . 1 1 44 44 ASP H    H 1  7.018 0.02  . . . . . . 45 ASP HN   . 15439 1 
      308 . 1 1 44 44 ASP HA   H 1  4.568 0.02  . . . . . . 45 ASP HA   . 15439 1 
      309 . 1 1 44 44 ASP HB2  H 1  2.597 0.02  . . . . . . 45 ASP HB2  . 15439 1 
      310 . 1 1 44 44 ASP HB3  H 1  2.356 0.02  . . . . . . 45 ASP HB3  . 15439 1 
      311 . 1 1 45 45 ASP H    H 1  9.217 0.001 . . . . . . 46 ASP HN   . 15439 1 
      312 . 1 1 45 45 ASP HA   H 1  4.074 0.02  . . . . . . 46 ASP HA   . 15439 1 
      313 . 1 1 45 45 ASP HB2  H 1  2.665 0.02  . . . . . . 46 ASP HB2  . 15439 1 
      314 . 1 1 45 45 ASP HB3  H 1  2.475 0.001 . . . . . . 46 ASP HB3  . 15439 1 
      315 . 1 1 46 46 THR H    H 1  8.342 0.02  . . . . . . 47 THR HN   . 15439 1 
      316 . 1 1 46 46 THR HA   H 1  4.026 0.02  . . . . . . 47 THR HA   . 15439 1 
      317 . 1 1 46 46 THR HB   H 1  3.970 0.02  . . . . . . 47 THR HB   . 15439 1 
      318 . 1 1 46 46 THR HG21 H 1  1.154 0.001 . . . . . . 47 THR QG2  . 15439 1 
      319 . 1 1 46 46 THR HG22 H 1  1.154 0.001 . . . . . . 47 THR QG2  . 15439 1 
      320 . 1 1 46 46 THR HG23 H 1  1.154 0.001 . . . . . . 47 THR QG2  . 15439 1 
      321 . 1 1 47 47 VAL H    H 1  6.921 0.02  . . . . . . 48 VAL HN   . 15439 1 
      322 . 1 1 47 47 VAL HA   H 1  3.468 0.002 . . . . . . 48 VAL HA   . 15439 1 
      323 . 1 1 47 47 VAL HB   H 1  1.831 0.001 . . . . . . 48 VAL HB   . 15439 1 
      324 . 1 1 47 47 VAL HG11 H 1  0.728 0.02  . . . . . . 48 VAL QG1  . 15439 1 
      325 . 1 1 47 47 VAL HG12 H 1  0.728 0.02  . . . . . . 48 VAL QG1  . 15439 1 
      326 . 1 1 47 47 VAL HG13 H 1  0.728 0.02  . . . . . . 48 VAL QG1  . 15439 1 
      327 . 1 1 47 47 VAL HG21 H 1  0.600 0.001 . . . . . . 48 VAL QG2  . 15439 1 
      328 . 1 1 47 47 VAL HG22 H 1  0.600 0.001 . . . . . . 48 VAL QG2  . 15439 1 
      329 . 1 1 47 47 VAL HG23 H 1  0.600 0.001 . . . . . . 48 VAL QG2  . 15439 1 
      330 . 1 1 48 48 ARG H    H 1  6.878 0.02  . . . . . . 49 ARG HN   . 15439 1 
      331 . 1 1 48 48 ARG HA   H 1  2.975 0.005 . . . . . . 49 ARG HA   . 15439 1 
      332 . 1 1 48 48 ARG HB2  H 1  1.741 0.02  . . . . . . 49 ARG HB2  . 15439 1 
      333 . 1 1 48 48 ARG HB3  H 1  1.346 0.004 . . . . . . 49 ARG HB3  . 15439 1 
      334 . 1 1 48 48 ARG HD2  H 1  2.790 0.02  . . . . . . 49 ARG HD2  . 15439 1 
      335 . 1 1 48 48 ARG HD3  H 1  2.597 0.02  . . . . . . 49 ARG HD3  . 15439 1 
      336 . 1 1 48 48 ARG HE   H 1  6.226 0.001 . . . . . . 49 ARG HE   . 15439 1 
      337 . 1 1 48 48 ARG HG2  H 1  1.168 0.002 . . . . . . 49 ARG HG2  . 15439 1 
      338 . 1 1 48 48 ARG HG3  H 1  0.607 0.02  . . . . . . 49 ARG HG3  . 15439 1 
      339 . 1 1 49 49 GLU H    H 1  7.701 0.02  . . . . . . 50 GLU HN   . 15439 1 
      340 . 1 1 49 49 GLU HA   H 1  3.971 0.02  . . . . . . 50 GLU HA   . 15439 1 
      341 . 1 1 49 49 GLU HB2  H 1  1.530 0.02  . . . . . . 50 GLU HB2  . 15439 1 
      342 . 1 1 49 49 GLU HB3  H 1  0.983 0.001 . . . . . . 50 GLU HB3  . 15439 1 
      343 . 1 1 49 49 GLU HG2  H 1  2.094 0.02  . . . . . . 50 GLU HG2  . 15439 1 
      344 . 1 1 49 49 GLU HG3  H 1  1.780 0.02  . . . . . . 50 GLU HG3  . 15439 1 
      345 . 1 1 50 50 SER H    H 1  7.394 0.02  . . . . . . 51 SER HN   . 15439 1 
      346 . 1 1 50 50 SER HA   H 1  4.057 0.02  . . . . . . 51 SER HA   . 15439 1 
      347 . 1 1 50 50 SER HB2  H 1  3.807 0.02  . . . . . . 51 SER HB2  . 15439 1 
      348 . 1 1 51 51 LEU H    H 1  7.920 0.02  . . . . . . 52 LEU HN   . 15439 1 
      349 . 1 1 51 51 LEU HA   H 1  4.237 0.002 . . . . . . 52 LEU HA   . 15439 1 
      350 . 1 1 51 51 LEU HB2  H 1  2.080 0.005 . . . . . . 52 LEU HB2  . 15439 1 
      351 . 1 1 51 51 LEU HB3  H 1  1.313 0.02  . . . . . . 52 LEU HB3  . 15439 1 
      352 . 1 1 51 51 LEU HD11 H 1  0.706 0.02  . . . . . . 52 LEU QD1  . 15439 1 
      353 . 1 1 51 51 LEU HD12 H 1  0.706 0.02  . . . . . . 52 LEU QD1  . 15439 1 
      354 . 1 1 51 51 LEU HD13 H 1  0.706 0.02  . . . . . . 52 LEU QD1  . 15439 1 
      355 . 1 1 51 51 LEU HD21 H 1  0.269 0.02  . . . . . . 52 LEU QD2  . 15439 1 
      356 . 1 1 51 51 LEU HD22 H 1  0.269 0.02  . . . . . . 52 LEU QD2  . 15439 1 
      357 . 1 1 51 51 LEU HD23 H 1  0.269 0.02  . . . . . . 52 LEU QD2  . 15439 1 
      358 . 1 1 51 51 LEU HG   H 1  1.591 0.02  . . . . . . 52 LEU HG   . 15439 1 
      359 . 1 1 52 52 PHE H    H 1  8.079 0.02  . . . . . . 53 PHE HN   . 15439 1 
      360 . 1 1 52 52 PHE HA   H 1  3.897 0.02  . . . . . . 53 PHE HA   . 15439 1 
      361 . 1 1 52 52 PHE HB2  H 1  2.772 0.02  . . . . . . 53 PHE HB2  . 15439 1 
      362 . 1 1 52 52 PHE HB3  H 1  2.539 0.02  . . . . . . 53 PHE HB3  . 15439 1 
      363 . 1 1 52 52 PHE HD1  H 1  7.016 0.02  . . . . . . 53 PHE QD   . 15439 1 
      364 . 1 1 52 52 PHE HD2  H 1  7.016 0.02  . . . . . . 53 PHE QD   . 15439 1 
      365 . 1 1 53 53 GLU H    H 1  8.466 0.02  . . . . . . 54 GLU HN   . 15439 1 
      366 . 1 1 53 53 GLU HA   H 1  3.695 0.02  . . . . . . 54 GLU HA   . 15439 1 
      367 . 1 1 53 53 GLU HB2  H 1  2.243 0.002 . . . . . . 54 GLU HB2  . 15439 1 
      368 . 1 1 53 53 GLU HB3  H 1  1.940 0.02  . . . . . . 54 GLU HB3  . 15439 1 
      369 . 1 1 53 53 GLU HG2  H 1  2.500 0.001 . . . . . . 54 GLU HG2  . 15439 1 
      370 . 1 1 53 53 GLU HG3  H 1  2.097 0.001 . . . . . . 54 GLU HG3  . 15439 1 
      371 . 1 1 54 54 GLU H    H 1  7.923 0.02  . . . . . . 55 GLU HN   . 15439 1 
      372 . 1 1 54 54 GLU HA   H 1  3.882 0.02  . . . . . . 55 GLU HA   . 15439 1 
      373 . 1 1 54 54 GLU HB2  H 1  2.292 0.003 . . . . . . 55 GLU HB2  . 15439 1 
      374 . 1 1 54 54 GLU HG2  H 1  2.460 0.001 . . . . . . 55 GLU HG2  . 15439 1 
      375 . 1 1 54 54 GLU HG3  H 1  2.167 0.005 . . . . . . 55 GLU HG3  . 15439 1 
      376 . 1 1 55 55 TRP H    H 1  8.690 0.02  . . . . . . 56 TRP HN   . 15439 1 
      377 . 1 1 55 55 TRP HA   H 1  3.422 0.02  . . . . . . 56 TRP HA   . 15439 1 
      378 . 1 1 55 55 TRP HB2  H 1  3.198 0.02  . . . . . . 56 TRP HB2  . 15439 1 
      379 . 1 1 55 55 TRP HB3  H 1  2.728 0.001 . . . . . . 56 TRP HB3  . 15439 1 
      380 . 1 1 55 55 TRP HD1  H 1  6.311 0.02  . . . . . . 56 TRP HD1  . 15439 1 
      381 . 1 1 55 55 TRP HE1  H 1 10.041 0.02  . . . . . . 56 TRP HE1  . 15439 1 
      382 . 1 1 55 55 TRP HE3  H 1  6.856 0.02  . . . . . . 56 TRP HE3  . 15439 1 
      383 . 1 1 55 55 TRP HH2  H 1  7.098 0.003 . . . . . . 56 TRP HH2  . 15439 1 
      384 . 1 1 55 55 TRP HZ2  H 1  7.413 0.02  . . . . . . 56 TRP HZ2  . 15439 1 
      385 . 1 1 55 55 TRP HZ3  H 1  6.360 0.002 . . . . . . 56 TRP HZ3  . 15439 1 
      386 . 1 1 56 56 CYS H    H 1  7.992 0.02  . . . . . . 57 CYS HN   . 15439 1 
      387 . 1 1 56 56 CYS HA   H 1  3.128 0.001 . . . . . . 57 CYS HA   . 15439 1 
      388 . 1 1 56 56 CYS HB2  H 1  2.655 0.001 . . . . . . 57 CYS HB2  . 15439 1 
      389 . 1 1 56 56 CYS HB3  H 1  2.362 0.004 . . . . . . 57 CYS HB3  . 15439 1 
      390 . 1 1 57 57 GLY H    H 1  7.189 0.02  . . . . . . 58 GLY HN   . 15439 1 
      391 . 1 1 57 57 GLY HA2  H 1  3.851 0.02  . . . . . . 58 GLY HA1  . 15439 1 
      392 . 1 1 57 57 GLY HA3  H 1  3.540 0.02  . . . . . . 58 GLY HA2  . 15439 1 
      393 . 1 1 58 58 GLU H    H 1  7.127 0.02  . . . . . . 59 GLU HN   . 15439 1 
      394 . 1 1 58 58 GLU HA   H 1  3.909 0.02  . . . . . . 59 GLU HA   . 15439 1 
      395 . 1 1 58 58 GLU HB2  H 1  1.818 0.004 . . . . . . 59 GLU HB2  . 15439 1 
      396 . 1 1 58 58 GLU HB3  H 1  1.622 0.02  . . . . . . 59 GLU HB3  . 15439 1 
      397 . 1 1 58 58 GLU HG2  H 1  2.077 0.02  . . . . . . 59 GLU HG2  . 15439 1 

   stop_

save_