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                      15638
   _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-15N HSQC' . . . 15638 1 
      2 '3D HNCA'        . . . 15638 1 
      3 '3D HN(CO)CA'    . . . 15638 1 
      4 '3D HNCACB'      . . . 15638 1 
      5 '3D CBCA(CO)NH'  . . . 15638 1 
      6 '3D HNCO'        . . . 15638 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 $SPARKY . . 15638 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  4  4 MET H  H  1   8.398 0.02 . 1 . . . .  1 MET H  . 15638 1 
        2 . 1 1  4  4 MET C  C 13 175.992 0.4  . 1 . . . .  1 MET C  . 15638 1 
        3 . 1 1  4  4 MET CA C 13  56.518 0.45 . 1 . . . .  1 MET CA . 15638 1 
        4 . 1 1  4  4 MET N  N 15 120.079 0.2  . 1 . . . .  1 MET N  . 15638 1 
        5 . 1 1  5  5 VAL H  H  1   7.791 0.02 . 1 . . . .  2 VAL H  . 15638 1 
        6 . 1 1  5  5 VAL C  C 13 175.656 0.4  . 1 . . . .  2 VAL C  . 15638 1 
        7 . 1 1  5  5 VAL CA C 13  62.458 0.45 . 1 . . . .  2 VAL CA . 15638 1 
        8 . 1 1  5  5 VAL N  N 15 118.419 0.2  . 1 . . . .  2 VAL N  . 15638 1 
        9 . 1 1  6  6 THR H  H  1   7.991 0.02 . 1 . . . .  3 THR H  . 15638 1 
       10 . 1 1  6  6 THR C  C 13 174.896 0.4  . 1 . . . .  3 THR C  . 15638 1 
       11 . 1 1  6  6 THR CA C 13  61.971 0.45 . 1 . . . .  3 THR CA . 15638 1 
       12 . 1 1  6  6 THR N  N 15 116.064 0.2  . 1 . . . .  3 THR N  . 15638 1 
       13 . 1 1  7  7 MET H  H  1   8.220 0.02 . 1 . . . .  4 MET H  . 15638 1 
       14 . 1 1  7  7 MET C  C 13 176.324 0.4  . 1 . . . .  4 MET C  . 15638 1 
       15 . 1 1  7  7 MET CA C 13  56.477 0.45 . 1 . . . .  4 MET CA . 15638 1 
       16 . 1 1  7  7 MET N  N 15 121.586 0.2  . 1 . . . .  4 MET N  . 15638 1 
       17 . 1 1  8  8 THR H  H  1   7.757 0.02 . 1 . . . .  5 THR H  . 15638 1 
       18 . 1 1  8  8 THR C  C 13 174.937 0.4  . 1 . . . .  5 THR C  . 15638 1 
       19 . 1 1  8  8 THR CA C 13  63.030 0.45 . 1 . . . .  5 THR CA . 15638 1 
       20 . 1 1  8  8 THR N  N 15 110.419 0.2  . 1 . . . .  5 THR N  . 15638 1 
       21 . 1 1  9  9 SER H  H  1   8.088 0.02 . 1 . . . .  6 SER H  . 15638 1 
       22 . 1 1  9  9 SER C  C 13 174.994 0.4  . 1 . . . .  6 SER C  . 15638 1 
       23 . 1 1  9  9 SER CA C 13  58.782 0.45 . 1 . . . .  6 SER CA . 15638 1 
       24 . 1 1  9  9 SER N  N 15 115.615 0.2  . 1 . . . .  6 SER N  . 15638 1 
       25 . 1 1 10 10 TRP H  H  1   8.115 0.02 . 1 . . . .  7 TRP H  . 15638 1 
       26 . 1 1 10 10 TRP CA C 13  60.017 0.45 . 1 . . . .  7 TRP CA . 15638 1 
       27 . 1 1 10 10 TRP N  N 15 122.566 0.2  . 1 . . . .  7 TRP N  . 15638 1 
       28 . 1 1 11 11 PRO C  C 13 177.071 0.4  . 1 . . . .  8 PRO C  . 15638 1 
       29 . 1 1 11 11 PRO CA C 13  66.048 0.45 . 1 . . . .  8 PRO CA . 15638 1 
       30 . 1 1 12 12 SER H  H  1   7.854 0.02 . 1 . . . .  9 SER H  . 15638 1 
       31 . 1 1 12 12 SER CA C 13  61.530 0.45 . 1 . . . .  9 SER CA . 15638 1 
       32 . 1 1 12 12 SER N  N 15 112.186 0.2  . 1 . . . .  9 SER N  . 15638 1 
       33 . 1 1 13 13 ARG H  H  1   7.950 0.02 . 1 . . . . 10 ARG H  . 15638 1 
       34 . 1 1 13 13 ARG C  C 13 177.889 0.4  . 1 . . . . 10 ARG C  . 15638 1 
       35 . 1 1 13 13 ARG CA C 13  58.442 0.45 . 1 . . . . 10 ARG CA . 15638 1 
       36 . 1 1 13 13 ARG N  N 15 121.309 0.2  . 1 . . . . 10 ARG N  . 15638 1 
       37 . 1 1 14 14 LEU H  H  1   7.889 0.02 . 1 . . . . 11 LEU H  . 15638 1 
       38 . 1 1 14 14 LEU C  C 13 180.229 0.4  . 1 . . . . 11 LEU C  . 15638 1 
       39 . 1 1 14 14 LEU CA C 13  57.789 0.45 . 1 . . . . 11 LEU CA . 15638 1 
       40 . 1 1 14 14 LEU N  N 15 119.370 0.2  . 1 . . . . 11 LEU N  . 15638 1 
       41 . 1 1 15 15 PHE H  H  1   8.108 0.02 . 1 . . . . 12 PHE H  . 15638 1 
       42 . 1 1 15 15 PHE C  C 13 177.084 0.4  . 1 . . . . 12 PHE C  . 15638 1 
       43 . 1 1 15 15 PHE CA C 13  59.459 0.45 . 1 . . . . 12 PHE CA . 15638 1 
       44 . 1 1 15 15 PHE N  N 15 117.754 0.2  . 1 . . . . 12 PHE N  . 15638 1 
       45 . 1 1 16 16 ALA H  H  1   7.856 0.02 . 1 . . . . 13 ALA H  . 15638 1 
       46 . 1 1 16 16 ALA C  C 13 179.274 0.4  . 1 . . . . 13 ALA C  . 15638 1 
       47 . 1 1 16 16 ALA CA C 13  54.667 0.45 . 1 . . . . 13 ALA CA . 15638 1 
       48 . 1 1 16 16 ALA N  N 15 121.796 0.2  . 1 . . . . 13 ALA N  . 15638 1 
       49 . 1 1 17 17 PHE H  H  1   7.876 0.02 . 1 . . . . 14 PHE H  . 15638 1 
       50 . 1 1 17 17 PHE C  C 13 177.328 0.4  . 1 . . . . 14 PHE C  . 15638 1 
       51 . 1 1 17 17 PHE CA C 13  60.252 0.45 . 1 . . . . 14 PHE CA . 15638 1 
       52 . 1 1 17 17 PHE N  N 15 116.986 0.2  . 1 . . . . 14 PHE N  . 15638 1 
       53 . 1 1 18 18 THR H  H  1   8.145 0.02 . 1 . . . . 15 THR H  . 15638 1 
       54 . 1 1 18 18 THR C  C 13 175.583 0.4  . 1 . . . . 15 THR C  . 15638 1 
       55 . 1 1 18 18 THR CA C 13  65.383 0.45 . 1 . . . . 15 THR CA . 15638 1 
       56 . 1 1 18 18 THR N  N 15 112.087 0.2  . 1 . . . . 15 THR N  . 15638 1 
       57 . 1 1 19 19 ASP H  H  1   8.071 0.02 . 1 . . . . 16 ASP H  . 15638 1 
       58 . 1 1 19 19 ASP C  C 13 175.524 0.4  . 1 . . . . 16 ASP C  . 15638 1 
       59 . 1 1 19 19 ASP CA C 13  54.941 0.45 . 1 . . . . 16 ASP CA . 15638 1 
       60 . 1 1 19 19 ASP N  N 15 118.759 0.2  . 1 . . . . 16 ASP N  . 15638 1 
       61 . 1 1 20 20 ASN H  H  1   7.685 0.02 . 1 . . . . 17 ASN H  . 15638 1 
       62 . 1 1 20 20 ASN C  C 13 175.555 0.4  . 1 . . . . 17 ASN C  . 15638 1 
       63 . 1 1 20 20 ASN CA C 13  54.534 0.45 . 1 . . . . 17 ASN CA . 15638 1 
       64 . 1 1 20 20 ASN N  N 15 115.656 0.2  . 1 . . . . 17 ASN N  . 15638 1 
       65 . 1 1 21 21 VAL H  H  1   7.485 0.02 . 1 . . . . 18 VAL H  . 15638 1 
       66 . 1 1 21 21 VAL C  C 13 174.744 0.4  . 1 . . . . 18 VAL C  . 15638 1 
       67 . 1 1 21 21 VAL CA C 13  63.060 0.45 . 1 . . . . 18 VAL CA . 15638 1 
       68 . 1 1 21 21 VAL N  N 15 115.346 0.2  . 1 . . . . 18 VAL N  . 15638 1 
       69 . 1 1 22 22 CYS H  H  1   8.078 0.02 . 1 . . . . 19 CYS H  . 15638 1 
       70 . 1 1 22 22 CYS CA C 13  54.417 0.45 . 1 . . . . 19 CYS CA . 15638 1 
       71 . 1 1 22 22 CYS N  N 15 119.815 0.2  . 1 . . . . 19 CYS N  . 15638 1 
       72 . 1 1 24 24 PRO C  C 13 177.150 0.4  . 1 . . . . 21 PRO C  . 15638 1 
       73 . 1 1 24 24 PRO CA C 13  64.915 0.45 . 1 . . . . 21 PRO CA . 15638 1 
       74 . 1 1 25 25 ASP H  H  1   8.364 0.02 . 1 . . . . 22 ASP H  . 15638 1 
       75 . 1 1 25 25 ASP C  C 13 175.085 0.4  . 1 . . . . 22 ASP C  . 15638 1 
       76 . 1 1 25 25 ASP CA C 13  54.448 0.45 . 1 . . . . 22 ASP CA . 15638 1 
       77 . 1 1 25 25 ASP N  N 15 113.868 0.2  . 1 . . . . 22 ASP N  . 15638 1 
       78 . 1 1 26 26 ALA H  H  1   8.016 0.02 . 1 . . . . 23 ALA H  . 15638 1 
       79 . 1 1 26 26 ALA C  C 13 175.722 0.4  . 1 . . . . 23 ALA C  . 15638 1 
       80 . 1 1 26 26 ALA CA C 13  52.372 0.45 . 1 . . . . 23 ALA CA . 15638 1 
       81 . 1 1 26 26 ALA N  N 15 122.425 0.2  . 1 . . . . 23 ALA N  . 15638 1 
       82 . 1 1 27 27 CYS H  H  1   8.189 0.02 . 1 . . . . 24 CYS H  . 15638 1 
       83 . 1 1 27 27 CYS CA C 13  53.321 0.45 . 1 . . . . 24 CYS CA . 15638 1 
       84 . 1 1 27 27 CYS N  N 15 118.171 0.2  . 1 . . . . 24 CYS N  . 15638 1 
       85 . 1 1 28 28 PRO C  C 13 176.840 0.4  . 1 . . . . 25 PRO C  . 15638 1 
       86 . 1 1 28 28 PRO CA C 13  64.111 0.45 . 1 . . . . 25 PRO CA . 15638 1 
       87 . 1 1 29 29 LEU H  H  1   7.931 0.02 . 1 . . . . 26 LEU H  . 15638 1 
       88 . 1 1 29 29 LEU C  C 13 176.096 0.4  . 1 . . . . 26 LEU C  . 15638 1 
       89 . 1 1 29 29 LEU CA C 13  55.842 0.45 . 1 . . . . 26 LEU CA . 15638 1 
       90 . 1 1 29 29 LEU N  N 15 119.448 0.2  . 1 . . . . 26 LEU N  . 15638 1 
       91 . 1 1 30 30 VAL H  H  1   7.534 0.02 . 1 . . . . 27 VAL H  . 15638 1 
       92 . 1 1 30 30 VAL CA C 13  61.299 0.45 . 1 . . . . 27 VAL CA . 15638 1 
       93 . 1 1 30 30 VAL N  N 15 117.084 0.2  . 1 . . . . 27 VAL N  . 15638 1 
       94 . 1 1 31 31 PRO CA C 13  63.785 0.45 . 1 . . . . 28 PRO CA . 15638 1 
       95 . 1 1 32 32 PHE H  H  1   7.607 0.02 . 1 . . . . 29 PHE H  . 15638 1 
       96 . 1 1 32 32 PHE C  C 13 176.012 0.4  . 1 . . . . 29 PHE C  . 15638 1 
       97 . 1 1 32 32 PHE CA C 13  58.256 0.45 . 1 . . . . 29 PHE CA . 15638 1 
       98 . 1 1 32 32 PHE N  N 15 117.463 0.2  . 1 . . . . 29 PHE N  . 15638 1 
       99 . 1 1 33 33 GLY H  H  1   8.185 0.02 . 1 . . . . 30 GLY H  . 15638 1 
      100 . 1 1 33 33 GLY C  C 13 174.376 0.4  . 1 . . . . 30 GLY C  . 15638 1 
      101 . 1 1 33 33 GLY CA C 13  46.140 0.45 . 1 . . . . 30 GLY CA . 15638 1 
      102 . 1 1 33 33 GLY N  N 15 108.294 0.2  . 1 . . . . 30 GLY N  . 15638 1 
      103 . 1 1 34 34 VAL H  H  1   7.840 0.02 . 1 . . . . 31 VAL H  . 15638 1 
      104 . 1 1 34 34 VAL C  C 13 175.807 0.4  . 1 . . . . 31 VAL C  . 15638 1 
      105 . 1 1 34 34 VAL CA C 13  63.488 0.45 . 1 . . . . 31 VAL CA . 15638 1 
      106 . 1 1 34 34 VAL N  N 15 117.667 0.2  . 1 . . . . 31 VAL N  . 15638 1 
      107 . 1 1 35 35 ASN H  H  1   8.136 0.02 . 1 . . . . 32 ASN H  . 15638 1 
      108 . 1 1 35 35 ASN C  C 13 175.112 0.4  . 1 . . . . 32 ASN C  . 15638 1 
      109 . 1 1 35 35 ASN CA C 13  54.214 0.45 . 1 . . . . 32 ASN CA . 15638 1 
      110 . 1 1 35 35 ASN N  N 15 118.840 0.2  . 1 . . . . 32 ASN N  . 15638 1 
      111 . 1 1 36 36 TYR H  H  1   7.658 0.02 . 1 . . . . 33 TYR H  . 15638 1 
      112 . 1 1 36 36 TYR C  C 13 173.937 0.4  . 1 . . . . 33 TYR C  . 15638 1 
      113 . 1 1 36 36 TYR CA C 13  59.011 0.45 . 1 . . . . 33 TYR CA . 15638 1 
      114 . 1 1 36 36 TYR N  N 15 118.095 0.2  . 1 . . . . 33 TYR N  . 15638 1 
      115 . 1 1 37 37 TYR H  H  1   7.578 0.02 . 1 . . . . 34 TYR H  . 15638 1 
      116 . 1 1 37 37 TYR C  C 13 175.215 0.4  . 1 . . . . 34 TYR C  . 15638 1 
      117 . 1 1 37 37 TYR CA C 13  58.791 0.45 . 1 . . . . 34 TYR CA . 15638 1 
      118 . 1 1 37 37 TYR N  N 15 116.928 0.2  . 1 . . . . 34 TYR N  . 15638 1 
      119 . 1 1 38 38 ILE H  H  1   7.320 0.02 . 1 . . . . 35 ILE H  . 15638 1 
      120 . 1 1 38 38 ILE C  C 13 177.122 0.4  . 1 . . . . 35 ILE C  . 15638 1 
      121 . 1 1 38 38 ILE CA C 13  62.489 0.45 . 1 . . . . 35 ILE CA . 15638 1 
      122 . 1 1 38 38 ILE N  N 15 116.159 0.2  . 1 . . . . 35 ILE N  . 15638 1 
      123 . 1 1 39 39 TYR H  H  1   7.745 0.02 . 1 . . . . 36 TYR H  . 15638 1 
      124 . 1 1 39 39 TYR CA C 13  58.361 0.45 . 1 . . . . 36 TYR CA . 15638 1 
      125 . 1 1 39 39 TYR N  N 15 121.928 0.2  . 1 . . . . 36 TYR N  . 15638 1 
      126 . 1 1 40 40 PRO C  C 13 177.171 0.4  . 1 . . . . 37 PRO C  . 15638 1 
      127 . 1 1 40 40 PRO CA C 13  64.889 0.45 . 1 . . . . 37 PRO CA . 15638 1 
      128 . 1 1 41 41 VAL H  H  1   7.304 0.02 . 1 . . . . 38 VAL H  . 15638 1 
      129 . 1 1 41 41 VAL C  C 13 175.669 0.4  . 1 . . . . 38 VAL C  . 15638 1 
      130 . 1 1 41 41 VAL CA C 13  63.770 0.45 . 1 . . . . 38 VAL CA . 15638 1 
      131 . 1 1 41 41 VAL N  N 15 115.799 0.2  . 1 . . . . 38 VAL N  . 15638 1 
      132 . 1 1 42 42 MET H  H  1   7.387 0.02 . 1 . . . . 39 MET H  . 15638 1 
      133 . 1 1 42 42 MET C  C 13 178.034 0.4  . 1 . . . . 39 MET C  . 15638 1 
      134 . 1 1 42 42 MET CA C 13  56.868 0.45 . 1 . . . . 39 MET CA . 15638 1 
      135 . 1 1 42 42 MET N  N 15 117.951 0.2  . 1 . . . . 39 MET N  . 15638 1 
      136 . 1 1 43 43 TRP H  H  1   8.005 0.02 . 1 . . . . 40 TRP H  . 15638 1 
      137 . 1 1 43 43 TRP CA C 13  58.155 0.45 . 1 . . . . 40 TRP CA . 15638 1 
      138 . 1 1 43 43 TRP N  N 15 119.274 0.2  . 1 . . . . 40 TRP N  . 15638 1 
      139 . 1 1 44 44 GLY H  H  1   8.140 0.02 . 1 . . . . 41 GLY H  . 15638 1 
      140 . 1 1 44 44 GLY C  C 13 175.390 0.4  . 1 . . . . 41 GLY C  . 15638 1 
      141 . 1 1 44 44 GLY CA C 13  46.786 0.45 . 1 . . . . 41 GLY CA . 15638 1 
      142 . 1 1 44 44 GLY N  N 15 107.407 0.2  . 1 . . . . 41 GLY N  . 15638 1 
      143 . 1 1 45 45 GLY H  H  1   8.037 0.02 . 1 . . . . 42 GLY H  . 15638 1 
      144 . 1 1 45 45 GLY CA C 13  46.457 0.45 . 1 . . . . 42 GLY CA . 15638 1 
      145 . 1 1 45 45 GLY N  N 15 108.414 0.2  . 1 . . . . 42 GLY N  . 15638 1 
      146 . 1 1 46 46 ILE H  H  1   7.941 0.02 . 1 . . . . 43 ILE H  . 15638 1 
      147 . 1 1 46 46 ILE C  C 13 177.315 0.4  . 1 . . . . 43 ILE C  . 15638 1 
      148 . 1 1 46 46 ILE CA C 13  63.607 0.45 . 1 . . . . 43 ILE CA . 15638 1 
      149 . 1 1 46 46 ILE N  N 15 121.287 0.2  . 1 . . . . 43 ILE N  . 15638 1 
      150 . 1 1 47 47 GLY H  H  1   8.342 0.02 . 1 . . . . 44 GLY H  . 15638 1 
      151 . 1 1 47 47 GLY CA C 13  47.535 0.45 . 1 . . . . 44 GLY CA . 15638 1 
      152 . 1 1 47 47 GLY N  N 15 107.954 0.2  . 1 . . . . 44 GLY N  . 15638 1 
      153 . 1 1 48 48 ALA H  H  1   8.066 0.02 . 1 . . . . 45 ALA H  . 15638 1 
      154 . 1 1 48 48 ALA C  C 13 179.698 0.4  . 1 . . . . 45 ALA C  . 15638 1 
      155 . 1 1 48 48 ALA CA C 13  54.992 0.45 . 1 . . . . 45 ALA CA . 15638 1 
      156 . 1 1 48 48 ALA N  N 15 122.467 0.2  . 1 . . . . 45 ALA N  . 15638 1 
      157 . 1 1 49 49 ALA H  H  1   7.846 0.02 . 1 . . . . 46 ALA H  . 15638 1 
      158 . 1 1 49 49 ALA C  C 13 178.464 0.4  . 1 . . . . 46 ALA C  . 15638 1 
      159 . 1 1 49 49 ALA CA C 13  54.976 0.45 . 1 . . . . 46 ALA CA . 15638 1 
      160 . 1 1 49 49 ALA N  N 15 121.054 0.2  . 1 . . . . 46 ALA N  . 15638 1 
      161 . 1 1 50 50 ILE H  H  1   8.080 0.02 . 1 . . . . 47 ILE H  . 15638 1 
      162 . 1 1 50 50 ILE C  C 13 174.424 0.4  . 1 . . . . 47 ILE C  . 15638 1 
      163 . 1 1 50 50 ILE CA C 13  64.229 0.45 . 1 . . . . 47 ILE CA . 15638 1 
      164 . 1 1 50 50 ILE N  N 15 117.621 0.2  . 1 . . . . 47 ILE N  . 15638 1 
      165 . 1 1 51 51 ALA H  H  1   8.285 0.02 . 1 . . . . 48 ALA H  . 15638 1 
      166 . 1 1 51 51 ALA C  C 13 176.245 0.4  . 1 . . . . 48 ALA C  . 15638 1 
      167 . 1 1 51 51 ALA CA C 13  55.530 0.45 . 1 . . . . 48 ALA CA . 15638 1 
      168 . 1 1 51 51 ALA N  N 15 121.705 0.2  . 1 . . . . 48 ALA N  . 15638 1 
      169 . 1 1 52 52 THR H  H  1   8.040 0.02 . 1 . . . . 49 THR H  . 15638 1 
      170 . 1 1 52 52 THR C  C 13 175.935 0.4  . 1 . . . . 49 THR C  . 15638 1 
      171 . 1 1 52 52 THR CA C 13  65.530 0.45 . 1 . . . . 49 THR CA . 15638 1 
      172 . 1 1 52 52 THR N  N 15 110.097 0.2  . 1 . . . . 49 THR N  . 15638 1 
      173 . 1 1 53 53 ALA H  H  1   7.839 0.02 . 1 . . . . 50 ALA H  . 15638 1 
      174 . 1 1 53 53 ALA C  C 13 178.315 0.4  . 1 . . . . 50 ALA C  . 15638 1 
      175 . 1 1 53 53 ALA CA C 13  54.264 0.45 . 1 . . . . 50 ALA CA . 15638 1 
      176 . 1 1 53 53 ALA N  N 15 122.692 0.2  . 1 . . . . 50 ALA N  . 15638 1 
      177 . 1 1 54 54 VAL H  H  1   7.755 0.02 . 1 . . . . 51 VAL H  . 15638 1 
      178 . 1 1 54 54 VAL C  C 13 176.233 0.4  . 1 . . . . 51 VAL C  . 15638 1 
      179 . 1 1 54 54 VAL CA C 13  63.838 0.45 . 1 . . . . 51 VAL CA . 15638 1 
      180 . 1 1 54 54 VAL N  N 15 112.601 0.2  . 1 . . . . 51 VAL N  . 15638 1 
      181 . 1 1 55 55 ILE H  H  1   7.927 0.02 . 1 . . . . 52 ILE H  . 15638 1 
      182 . 1 1 55 55 ILE C  C 13 177.452 0.4  . 1 . . . . 52 ILE C  . 15638 1 
      183 . 1 1 55 55 ILE CA C 13  63.804 0.45 . 1 . . . . 52 ILE CA . 15638 1 
      184 . 1 1 55 55 ILE N  N 15 116.938 0.2  . 1 . . . . 52 ILE N  . 15638 1 
      185 . 1 1 56 56 GLY H  H  1   8.194 0.02 . 1 . . . . 53 GLY H  . 15638 1 
      186 . 1 1 56 56 GLY CA C 13  48.367 0.45 . 1 . . . . 53 GLY CA . 15638 1 
      187 . 1 1 56 56 GLY N  N 15 107.312 0.2  . 1 . . . . 53 GLY N  . 15638 1 
      188 . 1 1 57 57 PRO CA C 13  65.164 0.45 . 1 . . . . 54 PRO CA . 15638 1 
      189 . 1 1 58 58 PHE H  H  1   7.857 0.02 . 1 . . . . 55 PHE H  . 15638 1 
      190 . 1 1 58 58 PHE C  C 13 177.042 0.4  . 1 . . . . 55 PHE C  . 15638 1 
      191 . 1 1 58 58 PHE CA C 13  60.526 0.45 . 1 . . . . 55 PHE CA . 15638 1 
      192 . 1 1 58 58 PHE N  N 15 116.924 0.2  . 1 . . . . 55 PHE N  . 15638 1 
      193 . 1 1 59 59 VAL H  H  1   8.386 0.02 . 1 . . . . 56 VAL H  . 15638 1 
      194 . 1 1 59 59 VAL C  C 13 177.882 0.4  . 1 . . . . 56 VAL C  . 15638 1 
      195 . 1 1 59 59 VAL CA C 13  67.172 0.45 . 1 . . . . 56 VAL CA . 15638 1 
      196 . 1 1 59 59 VAL N  N 15 119.047 0.2  . 1 . . . . 56 VAL N  . 15638 1 
      197 . 1 1 60 60 SER H  H  1   8.142 0.02 . 1 . . . . 57 SER H  . 15638 1 
      198 . 1 1 60 60 SER CA C 13  61.892 0.45 . 1 . . . . 57 SER CA . 15638 1 
      199 . 1 1 60 60 SER N  N 15 114.202 0.2  . 1 . . . . 57 SER N  . 15638 1 
      200 . 1 1 61 61 MET C  C 13 176.993 0.4  . 1 . . . . 58 MET C  . 15638 1 
      201 . 1 1 61 61 MET CA C 13  58.425 0.45 . 1 . . . . 58 MET CA . 15638 1 
      202 . 1 1 62 62 LEU H  H  1   7.963 0.02 . 1 . . . . 59 LEU H  . 15638 1 
      203 . 1 1 62 62 LEU CA C 13  57.914 0.45 . 1 . . . . 59 LEU CA . 15638 1 
      204 . 1 1 62 62 LEU N  N 15 119.135 0.2  . 1 . . . . 59 LEU N  . 15638 1 
      205 . 1 1 63 63 LYS H  H  1   8.260 0.02 . 1 . . . . 60 LYS H  . 15638 1 
      206 . 1 1 63 63 LYS C  C 13 178.659 0.4  . 1 . . . . 60 LYS C  . 15638 1 
      207 . 1 1 63 63 LYS CA C 13  60.243 0.45 . 1 . . . . 60 LYS CA . 15638 1 
      208 . 1 1 63 63 LYS N  N 15 118.143 0.2  . 1 . . . . 60 LYS N  . 15638 1 
      209 . 1 1 64 64 GLY H  H  1   7.862 0.02 . 1 . . . . 61 GLY H  . 15638 1 
      210 . 1 1 64 64 GLY C  C 13 176.853 0.4  . 1 . . . . 61 GLY C  . 15638 1 
      211 . 1 1 64 64 GLY CA C 13  47.151 0.45 . 1 . . . . 61 GLY CA . 15638 1 
      212 . 1 1 64 64 GLY N  N 15 105.797 0.2  . 1 . . . . 61 GLY N  . 15638 1 
      213 . 1 1 65 65 TRP H  H  1   8.148 0.02 . 1 . . . . 62 TRP H  . 15638 1 
      214 . 1 1 65 65 TRP CA C 13  59.241 0.45 . 1 . . . . 62 TRP CA . 15638 1 
      215 . 1 1 65 65 TRP N  N 15 122.838 0.2  . 1 . . . . 62 TRP N  . 15638 1 
      216 . 1 1 66 66 TYR C  C 13 174.847 0.4  . 1 . . . . 63 TYR C  . 15638 1 
      217 . 1 1 66 66 TYR CA C 13  61.877 0.45 . 1 . . . . 63 TYR CA . 15638 1 
      218 . 1 1 67 67 MET H  H  1   8.144 0.02 . 1 . . . . 64 MET H  . 15638 1 
      219 . 1 1 67 67 MET C  C 13 178.685 0.4  . 1 . . . . 64 MET C  . 15638 1 
      220 . 1 1 67 67 MET CA C 13  57.875 0.45 . 1 . . . . 64 MET CA . 15638 1 
      221 . 1 1 67 67 MET N  N 15 116.007 0.2  . 1 . . . . 64 MET N  . 15638 1 
      222 . 1 1 68 68 SER H  H  1   7.920 0.02 . 1 . . . . 65 SER H  . 15638 1 
      223 . 1 1 68 68 SER C  C 13 175.265 0.4  . 1 . . . . 65 SER C  . 15638 1 
      224 . 1 1 68 68 SER CA C 13  61.080 0.45 . 1 . . . . 65 SER CA . 15638 1 
      225 . 1 1 68 68 SER N  N 15 113.564 0.2  . 1 . . . . 65 SER N  . 15638 1 
      226 . 1 1 69 69 PHE H  H  1   8.088 0.02 . 1 . . . . 66 PHE H  . 15638 1 
      227 . 1 1 69 69 PHE CA C 13  58.019 0.45 . 1 . . . . 66 PHE CA . 15638 1 
      228 . 1 1 69 69 PHE N  N 15 117.050 0.2  . 1 . . . . 66 PHE N  . 15638 1 
      229 . 1 1 70 70 TRP H  H  1   8.318 0.02 . 1 . . . . 67 TRP H  . 15638 1 
      230 . 1 1 70 70 TRP CA C 13  61.851 0.45 . 1 . . . . 67 TRP CA . 15638 1 
      231 . 1 1 70 70 TRP N  N 15 122.762 0.2  . 1 . . . . 67 TRP N  . 15638 1 
      232 . 1 1 71 71 PRO C  C 13 176.266 0.4  . 1 . . . . 68 PRO C  . 15638 1 
      233 . 1 1 71 71 PRO CA C 13  62.118 0.45 . 1 . . . . 68 PRO CA . 15638 1 
      234 . 1 1 72 72 ILE H  H  1   7.144 0.02 . 1 . . . . 69 ILE H  . 15638 1 
      235 . 1 1 72 72 ILE C  C 13 177.162 0.4  . 1 . . . . 69 ILE C  . 15638 1 
      236 . 1 1 72 72 ILE CA C 13  62.933 0.45 . 1 . . . . 69 ILE CA . 15638 1 
      237 . 1 1 72 72 ILE N  N 15 119.356 0.2  . 1 . . . . 69 ILE N  . 15638 1 
      238 . 1 1 73 73 ILE H  H  1   7.776 0.02 . 1 . . . . 70 ILE H  . 15638 1 
      239 . 1 1 73 73 ILE C  C 13 177.345 0.4  . 1 . . . . 70 ILE C  . 15638 1 
      240 . 1 1 73 73 ILE CA C 13  64.443 0.45 . 1 . . . . 70 ILE CA . 15638 1 
      241 . 1 1 73 73 ILE N  N 15 119.586 0.2  . 1 . . . . 70 ILE N  . 15638 1 
      242 . 1 1 74 74 SER H  H  1   8.143 0.02 . 1 . . . . 71 SER H  . 15638 1 
      243 . 1 1 74 74 SER CA C 13  61.798 0.45 . 1 . . . . 71 SER CA . 15638 1 
      244 . 1 1 74 74 SER N  N 15 113.634 0.2  . 1 . . . . 71 SER N  . 15638 1 
      245 . 1 1 75 75 ILE C  C 13 178.901 0.4  . 1 . . . . 72 ILE C  . 15638 1 
      246 . 1 1 75 75 ILE CA C 13  63.538 0.45 . 1 . . . . 72 ILE CA . 15638 1 
      247 . 1 1 76 76 ALA H  H  1   8.084 0.02 . 1 . . . . 73 ALA H  . 15638 1 
      248 . 1 1 76 76 ALA C  C 13 178.818 0.4  . 1 . . . . 73 ALA C  . 15638 1 
      249 . 1 1 76 76 ALA CA C 13  55.606 0.45 . 1 . . . . 73 ALA CA . 15638 1 
      250 . 1 1 76 76 ALA N  N 15 125.588 0.2  . 1 . . . . 73 ALA N  . 15638 1 
      251 . 1 1 77 77 VAL H  H  1   8.339 0.02 . 1 . . . . 74 VAL H  . 15638 1 
      252 . 1 1 77 77 VAL C  C 13 178.817 0.4  . 1 . . . . 74 VAL C  . 15638 1 
      253 . 1 1 77 77 VAL CA C 13  67.094 0.45 . 1 . . . . 74 VAL CA . 15638 1 
      254 . 1 1 77 77 VAL N  N 15 116.697 0.2  . 1 . . . . 74 VAL N  . 15638 1 
      255 . 1 1 78 78 ILE H  H  1   8.166 0.02 . 1 . . . . 75 ILE H  . 15638 1 
      256 . 1 1 78 78 ILE C  C 13 180.289 0.4  . 1 . . . . 75 ILE C  . 15638 1 
      257 . 1 1 78 78 ILE CA C 13  64.703 0.45 . 1 . . . . 75 ILE CA . 15638 1 
      258 . 1 1 78 78 ILE N  N 15 121.229 0.2  . 1 . . . . 75 ILE N  . 15638 1 
      259 . 1 1 79 79 THR H  H  1   8.142 0.02 . 1 . . . . 76 THR H  . 15638 1 
      260 . 1 1 79 79 THR C  C 13 176.297 0.4  . 1 . . . . 76 THR C  . 15638 1 
      261 . 1 1 79 79 THR CA C 13  67.477 0.45 . 1 . . . . 76 THR CA . 15638 1 
      262 . 1 1 79 79 THR N  N 15 118.113 0.2  . 1 . . . . 76 THR N  . 15638 1 
      263 . 1 1 80 80 VAL H  H  1   8.426 0.02 . 1 . . . . 77 VAL H  . 15638 1 
      264 . 1 1 80 80 VAL C  C 13 177.413 0.4  . 1 . . . . 77 VAL C  . 15638 1 
      265 . 1 1 80 80 VAL CA C 13  66.904 0.45 . 1 . . . . 77 VAL CA . 15638 1 
      266 . 1 1 80 80 VAL N  N 15 119.453 0.2  . 1 . . . . 77 VAL N  . 15638 1 
      267 . 1 1 81 81 THR H  H  1   8.294 0.02 . 1 . . . . 78 THR H  . 15638 1 
      268 . 1 1 81 81 THR C  C 13 177.108 0.4  . 1 . . . . 78 THR C  . 15638 1 
      269 . 1 1 81 81 THR CA C 13  66.870 0.45 . 1 . . . . 78 THR CA . 15638 1 
      270 . 1 1 81 81 THR N  N 15 112.880 0.2  . 1 . . . . 78 THR N  . 15638 1 
      271 . 1 1 82 82 SER H  H  1   7.930 0.02 . 1 . . . . 79 SER H  . 15638 1 
      272 . 1 1 82 82 SER CA C 13  61.792 0.45 . 1 . . . . 79 SER CA . 15638 1 
      273 . 1 1 82 82 SER N  N 15 117.437 0.2  . 1 . . . . 79 SER N  . 15638 1 
      274 . 1 1 83 83 ILE H  H  1   7.847 0.02 . 1 . . . . 80 ILE H  . 15638 1 
      275 . 1 1 83 83 ILE C  C 13 177.536 0.4  . 1 . . . . 80 ILE C  . 15638 1 
      276 . 1 1 83 83 ILE CA C 13  63.924 0.45 . 1 . . . . 80 ILE CA . 15638 1 
      277 . 1 1 83 83 ILE N  N 15 120.047 0.2  . 1 . . . . 80 ILE N  . 15638 1 
      278 . 1 1 84 84 ALA H  H  1   8.410 0.02 . 1 . . . . 81 ALA H  . 15638 1 
      279 . 1 1 84 84 ALA C  C 13 178.986 0.4  . 1 . . . . 81 ALA C  . 15638 1 
      280 . 1 1 84 84 ALA CA C 13  55.098 0.45 . 1 . . . . 81 ALA CA . 15638 1 
      281 . 1 1 84 84 ALA N  N 15 121.707 0.2  . 1 . . . . 81 ALA N  . 15638 1 
      282 . 1 1 85 85 GLY H  H  1   8.250 0.02 . 1 . . . . 82 GLY H  . 15638 1 
      283 . 1 1 85 85 GLY C  C 13 176.224 0.4  . 1 . . . . 82 GLY C  . 15638 1 
      284 . 1 1 85 85 GLY CA C 13  47.689 0.45 . 1 . . . . 82 GLY CA . 15638 1 
      285 . 1 1 85 85 GLY N  N 15 104.336 0.2  . 1 . . . . 82 GLY N  . 15638 1 
      286 . 1 1 86 86 TYR H  H  1   7.853 0.02 . 1 . . . . 83 TYR H  . 15638 1 
      287 . 1 1 86 86 TYR C  C 13 178.268 0.4  . 1 . . . . 83 TYR C  . 15638 1 
      288 . 1 1 86 86 TYR CA C 13  60.525 0.45 . 1 . . . . 83 TYR CA . 15638 1 
      289 . 1 1 86 86 TYR N  N 15 121.051 0.2  . 1 . . . . 83 TYR N  . 15638 1 
      290 . 1 1 87 87 ALA H  H  1   8.159 0.02 . 1 . . . . 84 ALA H  . 15638 1 
      291 . 1 1 87 87 ALA C  C 13 179.146 0.4  . 1 . . . . 84 ALA C  . 15638 1 
      292 . 1 1 87 87 ALA CA C 13  54.822 0.45 . 1 . . . . 84 ALA CA . 15638 1 
      293 . 1 1 87 87 ALA N  N 15 122.436 0.2  . 1 . . . . 84 ALA N  . 15638 1 
      294 . 1 1 88 88 ILE H  H  1   8.373 0.02 . 1 . . . . 85 ILE H  . 15638 1 
      295 . 1 1 88 88 ILE C  C 13 178.141 0.4  . 1 . . . . 85 ILE C  . 15638 1 
      296 . 1 1 88 88 ILE CA C 13  64.689 0.45 . 1 . . . . 85 ILE CA . 15638 1 
      297 . 1 1 88 88 ILE N  N 15 117.076 0.2  . 1 . . . . 85 ILE N  . 15638 1 
      298 . 1 1 89 89 ALA H  H  1   8.034 0.02 . 1 . . . . 86 ALA H  . 15638 1 
      299 . 1 1 89 89 ALA C  C 13 180.105 0.4  . 1 . . . . 86 ALA C  . 15638 1 
      300 . 1 1 89 89 ALA CA C 13  55.202 0.45 . 1 . . . . 86 ALA CA . 15638 1 
      301 . 1 1 89 89 ALA N  N 15 123.334 0.2  . 1 . . . . 86 ALA N  . 15638 1 
      302 . 1 1 90 90 GLY H  H  1   8.119 0.02 . 1 . . . . 87 GLY H  . 15638 1 
      303 . 1 1 90 90 GLY C  C 13 175.833 0.4  . 1 . . . . 87 GLY C  . 15638 1 
      304 . 1 1 90 90 GLY CA C 13  47.009 0.45 . 1 . . . . 87 GLY CA . 15638 1 
      305 . 1 1 90 90 GLY N  N 15 105.344 0.2  . 1 . . . . 87 GLY N  . 15638 1 
      306 . 1 1 91 91 PHE H  H  1   8.298 0.02 . 1 . . . . 88 PHE H  . 15638 1 
      307 . 1 1 91 91 PHE C  C 13 177.375 0.4  . 1 . . . . 88 PHE C  . 15638 1 
      308 . 1 1 91 91 PHE CA C 13  60.966 0.45 . 1 . . . . 88 PHE CA . 15638 1 
      309 . 1 1 91 91 PHE N  N 15 121.309 0.2  . 1 . . . . 88 PHE N  . 15638 1 
      310 . 1 1 92 92 SER H  H  1   8.428 0.02 . 1 . . . . 89 SER H  . 15638 1 
      311 . 1 1 92 92 SER C  C 13 175.878 0.4  . 1 . . . . 89 SER C  . 15638 1 
      312 . 1 1 92 92 SER CA C 13  61.443 0.45 . 1 . . . . 89 SER CA . 15638 1 
      313 . 1 1 92 92 SER N  N 15 114.530 0.2  . 1 . . . . 89 SER N  . 15638 1 
      314 . 1 1 93 93 GLU H  H  1   7.886 0.02 . 1 . . . . 90 GLU H  . 15638 1 
      315 . 1 1 93 93 GLU C  C 13 176.890 0.4  . 1 . . . . 90 GLU C  . 15638 1 
      316 . 1 1 93 93 GLU CA C 13  57.692 0.45 . 1 . . . . 90 GLU CA . 15638 1 
      317 . 1 1 93 93 GLU N  N 15 118.901 0.2  . 1 . . . . 90 GLU N  . 15638 1 
      318 . 1 1 94 94 ARG H  H  1   7.496 0.02 . 1 . . . . 91 ARG H  . 15638 1 
      319 . 1 1 94 94 ARG C  C 13 176.650 0.4  . 1 . . . . 91 ARG C  . 15638 1 
      320 . 1 1 94 94 ARG CA C 13  57.440 0.45 . 1 . . . . 91 ARG CA . 15638 1 
      321 . 1 1 94 94 ARG N  N 15 116.894 0.2  . 1 . . . . 91 ARG N  . 15638 1 
      322 . 1 1 95 95 TYR H  H  1   7.657 0.02 . 1 . . . . 92 TYR H  . 15638 1 
      323 . 1 1 95 95 TYR C  C 13 175.179 0.4  . 1 . . . . 92 TYR C  . 15638 1 
      324 . 1 1 95 95 TYR CA C 13  58.884 0.45 . 1 . . . . 92 TYR CA . 15638 1 
      325 . 1 1 95 95 TYR N  N 15 115.899 0.2  . 1 . . . . 92 TYR N  . 15638 1 
      326 . 1 1 96 96 TRP H  H  1   7.738 0.02 . 1 . . . . 93 TRP H  . 15638 1 
      327 . 1 1 96 96 TRP C  C 13 174.859 0.4  . 1 . . . . 93 TRP C  . 15638 1 
      328 . 1 1 96 96 TRP CA C 13  57.217 0.45 . 1 . . . . 93 TRP CA . 15638 1 
      329 . 1 1 96 96 TRP N  N 15 119.856 0.2  . 1 . . . . 93 TRP N  . 15638 1 
      330 . 1 1 97 97 HIS H  H  1   7.616 0.02 . 1 . . . . 94 HIS H  . 15638 1 
      331 . 1 1 97 97 HIS CA C 13  55.403 0.45 . 1 . . . . 94 HIS CA . 15638 1 
      332 . 1 1 97 97 HIS N  N 15 121.072 0.2  . 1 . . . . 94 HIS N  . 15638 1 

   stop_

save_