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                      18804
   _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'                           . . . 18804 1 
       2 '2D 1H-15N TROSY'                          . . . 18804 1 
       3 '2D 1H-13C constant time HSQC aliphatic'   . . . 18804 1 
       4 '2D 1H-13C constant time HSQC aromatic'    . . . 18804 1 
       5 '3D HNCO'                                  . . . 18804 1 
       6 '3D HNCA'                                  . . . 18804 1 
       7 '3D HN(CO)CA'                              . . . 18804 1 
       8 '3D HN(CA)CO'                              . . . 18804 1 
       9 '3D HNHA'                                  . . . 18804 1 
      10 '3D HNHB'                                  . . . 18804 1 
      11 '3D HCCH-TOCSY'                            . . . 18804 1 
      14 '3D 1H-13C(constant time) NOESY aliphatic' . . . 18804 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 GLU HA   H  1   4.347 0.020 . . . . . A 634 GLU HA   . 18804 1 
        2 . 1 1  1  1 GLU HB2  H  1   2.521 0.020 . . . . . A 634 GLU HB2  . 18804 1 
        3 . 1 1  1  1 GLU HB3  H  1   2.075 0.020 . . . . . A 634 GLU HB3  . 18804 1 
        4 . 1 1  1  1 GLU HG2  H  1   2.424 0.020 . . . . . A 634 GLU HG2  . 18804 1 
        5 . 1 1  1  1 GLU HG3  H  1   2.396 0.020 . . . . . A 634 GLU HG3  . 18804 1 
        6 . 1 1  1  1 GLU C    C 13 177.417 0.400 . . . . . A 634 GLU C    . 18804 1 
        7 . 1 1  1  1 GLU CA   C 13  59.003 0.400 . . . . . A 634 GLU CA   . 18804 1 
        8 . 1 1  1  1 GLU CB   C 13  27.103 0.400 . . . . . A 634 GLU CB   . 18804 1 
        9 . 1 1  1  1 GLU CG   C 13  31.202 0.400 . . . . . A 634 GLU CG   . 18804 1 
       10 . 1 1  2  2 GLY H    H  1   8.390 0.020 . . . . . A 635 GLY H    . 18804 1 
       11 . 1 1  2  2 GLY HA2  H  1   4.117 0.020 . . . . . A 635 GLY HA2  . 18804 1 
       12 . 1 1  2  2 GLY HA3  H  1   4.117 0.020 . . . . . A 635 GLY HA3  . 18804 1 
       13 . 1 1  2  2 GLY C    C 13 172.499 0.400 . . . . . A 635 GLY C    . 18804 1 
       14 . 1 1  2  2 GLY CA   C 13  44.269 0.400 . . . . . A 635 GLY CA   . 18804 1 
       15 . 1 1  2  2 GLY N    N 15 108.817 0.400 . . . . . A 635 GLY N    . 18804 1 
       16 . 1 1  3  3 CYS H    H  1   8.327 0.020 . . . . . A 636 CYS H    . 18804 1 
       17 . 1 1  3  3 CYS HA   H  1   5.022 0.020 . . . . . A 636 CYS HA   . 18804 1 
       18 . 1 1  3  3 CYS HB2  H  1   2.858 0.020 . . . . . A 636 CYS HB2  . 18804 1 
       19 . 1 1  3  3 CYS HB3  H  1   3.212 0.020 . . . . . A 636 CYS HB3  . 18804 1 
       20 . 1 1  3  3 CYS C    C 13 172.181 0.400 . . . . . A 636 CYS C    . 18804 1 
       21 . 1 1  3  3 CYS CA   C 13  52.594 0.400 . . . . . A 636 CYS CA   . 18804 1 
       22 . 1 1  3  3 CYS CB   C 13  39.488 0.400 . . . . . A 636 CYS CB   . 18804 1 
       23 . 1 1  3  3 CYS N    N 15 120.634 0.400 . . . . . A 636 CYS N    . 18804 1 
       24 . 1 1  4  4 PRO HA   H  1   4.500 0.020 . . . . . A 637 PRO HA   . 18804 1 
       25 . 1 1  4  4 PRO HB2  H  1   1.935 0.020 . . . . . A 637 PRO HB2  . 18804 1 
       26 . 1 1  4  4 PRO HB3  H  1   2.289 0.020 . . . . . A 637 PRO HB3  . 18804 1 
       27 . 1 1  4  4 PRO HG2  H  1   2.121 0.020 . . . . . A 637 PRO HG2  . 18804 1 
       28 . 1 1  4  4 PRO HG3  H  1   2.121 0.020 . . . . . A 637 PRO HG3  . 18804 1 
       29 . 1 1  4  4 PRO HD2  H  1   3.708 0.020 . . . . . A 637 PRO HD2  . 18804 1 
       30 . 1 1  4  4 PRO HD3  H  1   3.829 0.020 . . . . . A 637 PRO HD3  . 18804 1 
       31 . 1 1  4  4 PRO C    C 13 176.215 0.400 . . . . . A 637 PRO C    . 18804 1 
       32 . 1 1  4  4 PRO CA   C 13  62.678 0.400 . . . . . A 637 PRO CA   . 18804 1 
       33 . 1 1  4  4 PRO CB   C 13  31.342 0.400 . . . . . A 637 PRO CB   . 18804 1 
       34 . 1 1  4  4 PRO CG   C 13  26.567 0.400 . . . . . A 637 PRO CG   . 18804 1 
       35 . 1 1  4  4 PRO CD   C 13  49.981 0.400 . . . . . A 637 PRO CD   . 18804 1 
       36 . 1 1  5  5 THR H    H  1   8.114 0.020 . . . . . A 638 THR H    . 18804 1 
       37 . 1 1  5  5 THR HA   H  1   4.305 0.020 . . . . . A 638 THR HA   . 18804 1 
       38 . 1 1  5  5 THR HB   H  1   4.221 0.020 . . . . . A 638 THR HB   . 18804 1 
       39 . 1 1  5  5 THR HG21 H  1   1.262 0.020 . . . . . A 638 THR HG21 . 18804 1 
       40 . 1 1  5  5 THR HG22 H  1   1.262 0.020 . . . . . A 638 THR HG22 . 18804 1 
       41 . 1 1  5  5 THR HG23 H  1   1.262 0.020 . . . . . A 638 THR HG23 . 18804 1 
       42 . 1 1  5  5 THR C    C 13 173.495 0.400 . . . . . A 638 THR C    . 18804 1 
       43 . 1 1  5  5 THR CA   C 13  60.998 0.400 . . . . . A 638 THR CA   . 18804 1 
       44 . 1 1  5  5 THR CB   C 13  68.954 0.400 . . . . . A 638 THR CB   . 18804 1 
       45 . 1 1  5  5 THR CG2  C 13  20.863 0.400 . . . . . A 638 THR CG2  . 18804 1 
       46 . 1 1  5  5 THR N    N 15 113.690 0.400 . . . . . A 638 THR N    . 18804 1 
       47 . 1 1  6  6 ASN H    H  1   8.301 0.020 . . . . . A 639 ASN H    . 18804 1 
       48 . 1 1  6  6 ASN HA   H  1   4.773 0.020 . . . . . A 639 ASN HA   . 18804 1 
       49 . 1 1  6  6 ASN HB2  H  1   2.734 0.020 . . . . . A 639 ASN HB2  . 18804 1 
       50 . 1 1  6  6 ASN HB3  H  1   2.810 0.020 . . . . . A 639 ASN HB3  . 18804 1 
       51 . 1 1  6  6 ASN HD21 H  1   7.528 0.020 . . . . . A 639 ASN HD21 . 18804 1 
       52 . 1 1  6  6 ASN HD22 H  1   6.822 0.020 . . . . . A 639 ASN HD22 . 18804 1 
       53 . 1 1  6  6 ASN C    C 13 174.216 0.400 . . . . . A 639 ASN C    . 18804 1 
       54 . 1 1  6  6 ASN CA   C 13  52.357 0.400 . . . . . A 639 ASN CA   . 18804 1 
       55 . 1 1  6  6 ASN CB   C 13  38.581 0.400 . . . . . A 639 ASN CB   . 18804 1 
       56 . 1 1  6  6 ASN N    N 15 120.695 0.400 . . . . . A 639 ASN N    . 18804 1 
       57 . 1 1  6  6 ASN ND2  N 15 112.601 0.400 . . . . . A 639 ASN ND2  . 18804 1 
       58 . 1 1  7  7 GLY H    H  1   8.111 0.020 . . . . . A 640 GLY H    . 18804 1 
       59 . 1 1  7  7 GLY HA2  H  1   3.983 0.020 . . . . . A 640 GLY HA2  . 18804 1 
       60 . 1 1  7  7 GLY HA3  H  1   4.127 0.020 . . . . . A 640 GLY HA3  . 18804 1 
       61 . 1 1  7  7 GLY C    C 13 170.506 0.400 . . . . . A 640 GLY C    . 18804 1 
       62 . 1 1  7  7 GLY CA   C 13  43.855 0.400 . . . . . A 640 GLY CA   . 18804 1 
       63 . 1 1  7  7 GLY N    N 15 108.827 0.400 . . . . . A 640 GLY N    . 18804 1 
       64 . 1 1  8  8 PRO HA   H  1   4.452 0.020 . . . . . A 641 PRO HA   . 18804 1 
       65 . 1 1  8  8 PRO HB2  H  1   1.827 0.020 . . . . . A 641 PRO HB2  . 18804 1 
       66 . 1 1  8  8 PRO HB3  H  1   2.231 0.020 . . . . . A 641 PRO HB3  . 18804 1 
       67 . 1 1  8  8 PRO HG2  H  1   2.077 0.020 . . . . . A 641 PRO HG2  . 18804 1 
       68 . 1 1  8  8 PRO HG3  H  1   2.077 0.020 . . . . . A 641 PRO HG3  . 18804 1 
       69 . 1 1  8  8 PRO HD2  H  1   3.703 0.020 . . . . . A 641 PRO HD2  . 18804 1 
       70 . 1 1  8  8 PRO HD3  H  1   3.703 0.020 . . . . . A 641 PRO HD3  . 18804 1 
       71 . 1 1  8  8 PRO C    C 13 175.669 0.400 . . . . . A 641 PRO C    . 18804 1 
       72 . 1 1  8  8 PRO CA   C 13  62.075 0.400 . . . . . A 641 PRO CA   . 18804 1 
       73 . 1 1  8  8 PRO CB   C 13  31.488 0.400 . . . . . A 641 PRO CB   . 18804 1 
       74 . 1 1  8  8 PRO CG   C 13  26.386 0.400 . . . . . A 641 PRO CG   . 18804 1 
       75 . 1 1  8  8 PRO CD   C 13  48.918 0.400 . . . . . A 641 PRO CD   . 18804 1 
       76 . 1 1  9  9 LYS H    H  1   8.417 0.020 . . . . . A 642 LYS H    . 18804 1 
       77 . 1 1  9  9 LYS HA   H  1   4.326 0.020 . . . . . A 642 LYS HA   . 18804 1 
       78 . 1 1  9  9 LYS HB2  H  1   1.804 0.020 . . . . . A 642 LYS HB2  . 18804 1 
       79 . 1 1  9  9 LYS HB3  H  1   1.719 0.020 . . . . . A 642 LYS HB3  . 18804 1 
       80 . 1 1  9  9 LYS HG2  H  1   1.514 0.020 . . . . . A 642 LYS HG2  . 18804 1 
       81 . 1 1  9  9 LYS HG3  H  1   1.514 0.020 . . . . . A 642 LYS HG3  . 18804 1 
       82 . 1 1  9  9 LYS HD2  H  1   1.785 0.020 . . . . . A 642 LYS HD2  . 18804 1 
       83 . 1 1  9  9 LYS HD3  H  1   1.785 0.020 . . . . . A 642 LYS HD3  . 18804 1 
       84 . 1 1  9  9 LYS HE2  H  1   3.087 0.020 . . . . . A 642 LYS HE2  . 18804 1 
       85 . 1 1  9  9 LYS HE3  H  1   3.087 0.020 . . . . . A 642 LYS HE3  . 18804 1 
       86 . 1 1  9  9 LYS C    C 13 175.106 0.400 . . . . . A 642 LYS C    . 18804 1 
       87 . 1 1  9  9 LYS CA   C 13  55.103 0.400 . . . . . A 642 LYS CA   . 18804 1 
       88 . 1 1  9  9 LYS CB   C 13  32.370 0.400 . . . . . A 642 LYS CB   . 18804 1 
       89 . 1 1  9  9 LYS CG   C 13  23.898 0.400 . . . . . A 642 LYS CG   . 18804 1 
       90 . 1 1  9  9 LYS CD   C 13  28.176 0.400 . . . . . A 642 LYS CD   . 18804 1 
       91 . 1 1  9  9 LYS CE   C 13  41.411 0.400 . . . . . A 642 LYS CE   . 18804 1 
       92 . 1 1  9  9 LYS N    N 15 121.521 0.400 . . . . . A 642 LYS N    . 18804 1 
       93 . 1 1 10 10 ILE H    H  1   8.069 0.020 . . . . . A 643 ILE H    . 18804 1 
       94 . 1 1 10 10 ILE HA   H  1   4.335 0.020 . . . . . A 643 ILE HA   . 18804 1 
       95 . 1 1 10 10 ILE HB   H  1   1.855 0.020 . . . . . A 643 ILE HB   . 18804 1 
       96 . 1 1 10 10 ILE HG12 H  1   1.166 0.020 . . . . . A 643 ILE HG12 . 18804 1 
       97 . 1 1 10 10 ILE HG13 H  1   1.536 0.020 . . . . . A 643 ILE HG13 . 18804 1 
       98 . 1 1 10 10 ILE HG21 H  1   1.032 0.020 . . . . . A 643 ILE HG21 . 18804 1 
       99 . 1 1 10 10 ILE HG22 H  1   1.032 0.020 . . . . . A 643 ILE HG22 . 18804 1 
      100 . 1 1 10 10 ILE HG23 H  1   1.032 0.020 . . . . . A 643 ILE HG23 . 18804 1 
      101 . 1 1 10 10 ILE HD11 H  1   0.932 0.020 . . . . . A 643 ILE HD11 . 18804 1 
      102 . 1 1 10 10 ILE HD12 H  1   0.932 0.020 . . . . . A 643 ILE HD12 . 18804 1 
      103 . 1 1 10 10 ILE HD13 H  1   0.932 0.020 . . . . . A 643 ILE HD13 . 18804 1 
      104 . 1 1 10 10 ILE C    C 13 173.587 0.400 . . . . . A 643 ILE C    . 18804 1 
      105 . 1 1 10 10 ILE CA   C 13  57.874 0.400 . . . . . A 643 ILE CA   . 18804 1 
      106 . 1 1 10 10 ILE CB   C 13  37.618 0.400 . . . . . A 643 ILE CB   . 18804 1 
      107 . 1 1 10 10 ILE CG1  C 13  26.695 0.400 . . . . . A 643 ILE CG1  . 18804 1 
      108 . 1 1 10 10 ILE CG2  C 13  16.729 0.400 . . . . . A 643 ILE CG2  . 18804 1 
      109 . 1 1 10 10 ILE CD1  C 13  11.936 0.400 . . . . . A 643 ILE CD1  . 18804 1 
      110 . 1 1 10 10 ILE N    N 15 121.410 0.400 . . . . . A 643 ILE N    . 18804 1 
      111 . 1 1 11 11 PRO HA   H  1   4.453 0.020 . . . . . A 644 PRO HA   . 18804 1 
      112 . 1 1 11 11 PRO HB2  H  1   1.902 0.020 . . . . . A 644 PRO HB2  . 18804 1 
      113 . 1 1 11 11 PRO HB3  H  1   2.367 0.020 . . . . . A 644 PRO HB3  . 18804 1 
      114 . 1 1 11 11 PRO HG2  H  1   2.073 0.020 . . . . . A 644 PRO HG2  . 18804 1 
      115 . 1 1 11 11 PRO HG3  H  1   2.073 0.020 . . . . . A 644 PRO HG3  . 18804 1 
      116 . 1 1 11 11 PRO HD2  H  1   3.530 0.020 . . . . . A 644 PRO HD2  . 18804 1 
      117 . 1 1 11 11 PRO HD3  H  1   3.919 0.020 . . . . . A 644 PRO HD3  . 18804 1 
      118 . 1 1 11 11 PRO C    C 13 175.623 0.400 . . . . . A 644 PRO C    . 18804 1 
      119 . 1 1 11 11 PRO CA   C 13  62.459 0.400 . . . . . A 644 PRO CA   . 18804 1 
      120 . 1 1 11 11 PRO CB   C 13  31.508 0.400 . . . . . A 644 PRO CB   . 18804 1 
      121 . 1 1 11 11 PRO CG   C 13  26.545 0.400 . . . . . A 644 PRO CG   . 18804 1 
      122 . 1 1 11 11 PRO CD   C 13  49.970 0.400 . . . . . A 644 PRO CD   . 18804 1 
      123 . 1 1 12 12 SER H    H  1   8.267 0.020 . . . . . A 645 SER H    . 18804 1 
      124 . 1 1 12 12 SER HA   H  1   4.374 0.020 . . . . . A 645 SER HA   . 18804 1 
      125 . 1 1 12 12 SER HB2  H  1   3.900 0.020 . . . . . A 645 SER HB2  . 18804 1 
      126 . 1 1 12 12 SER HB3  H  1   3.989 0.020 . . . . . A 645 SER HB3  . 18804 1 
      127 . 1 1 12 12 SER C    C 13 174.611 0.400 . . . . . A 645 SER C    . 18804 1 
      128 . 1 1 12 12 SER CA   C 13  58.566 0.400 . . . . . A 645 SER CA   . 18804 1 
      129 . 1 1 12 12 SER CB   C 13  62.842 0.400 . . . . . A 645 SER CB   . 18804 1 
      130 . 1 1 12 12 SER N    N 15 115.445 0.400 . . . . . A 645 SER N    . 18804 1 
      131 . 1 1 13 13 ILE H    H  1   8.252 0.020 . . . . . A 646 ILE H    . 18804 1 
      132 . 1 1 13 13 ILE HA   H  1   4.109 0.020 . . . . . A 646 ILE HA   . 18804 1 
      133 . 1 1 13 13 ILE HB   H  1   1.904 0.020 . . . . . A 646 ILE HB   . 18804 1 
      134 . 1 1 13 13 ILE HG12 H  1   1.194 0.020 . . . . . A 646 ILE HG12 . 18804 1 
      135 . 1 1 13 13 ILE HG13 H  1   1.510 0.020 . . . . . A 646 ILE HG13 . 18804 1 
      136 . 1 1 13 13 ILE HG21 H  1   0.989 0.020 . . . . . A 646 ILE HG21 . 18804 1 
      137 . 1 1 13 13 ILE HG22 H  1   0.989 0.020 . . . . . A 646 ILE HG22 . 18804 1 
      138 . 1 1 13 13 ILE HG23 H  1   0.989 0.020 . . . . . A 646 ILE HG23 . 18804 1 
      139 . 1 1 13 13 ILE HD11 H  1   0.962 0.020 . . . . . A 646 ILE HD11 . 18804 1 
      140 . 1 1 13 13 ILE HD12 H  1   0.962 0.020 . . . . . A 646 ILE HD12 . 18804 1 
      141 . 1 1 13 13 ILE HD13 H  1   0.962 0.020 . . . . . A 646 ILE HD13 . 18804 1 
      142 . 1 1 13 13 ILE C    C 13 174.703 0.400 . . . . . A 646 ILE C    . 18804 1 
      143 . 1 1 13 13 ILE CA   C 13  61.222 0.400 . . . . . A 646 ILE CA   . 18804 1 
      144 . 1 1 13 13 ILE CB   C 13  37.660 0.400 . . . . . A 646 ILE CB   . 18804 1 
      145 . 1 1 13 13 ILE CG1  C 13  27.153 0.400 . . . . . A 646 ILE CG1  . 18804 1 
      146 . 1 1 13 13 ILE CG2  C 13  17.049 0.400 . . . . . A 646 ILE CG2  . 18804 1 
      147 . 1 1 13 13 ILE CD1  C 13  13.000 0.400 . . . . . A 646 ILE CD1  . 18804 1 
      148 . 1 1 13 13 ILE N    N 15 120.612 0.400 . . . . . A 646 ILE N    . 18804 1 
      149 . 1 1 14 14 ALA H    H  1   8.084 0.020 . . . . . A 647 ALA H    . 18804 1 
      150 . 1 1 14 14 ALA HA   H  1   4.163 0.020 . . . . . A 647 ALA HA   . 18804 1 
      151 . 1 1 14 14 ALA HB1  H  1   1.503 0.020 . . . . . A 647 ALA HB1  . 18804 1 
      152 . 1 1 14 14 ALA HB2  H  1   1.503 0.020 . . . . . A 647 ALA HB2  . 18804 1 
      153 . 1 1 14 14 ALA HB3  H  1   1.503 0.020 . . . . . A 647 ALA HB3  . 18804 1 
      154 . 1 1 14 14 ALA C    C 13 176.526 0.400 . . . . . A 647 ALA C    . 18804 1 
      155 . 1 1 14 14 ALA CA   C 13  53.184 0.400 . . . . . A 647 ALA CA   . 18804 1 
      156 . 1 1 14 14 ALA CB   C 13  18.249 0.400 . . . . . A 647 ALA CB   . 18804 1 
      157 . 1 1 14 14 ALA N    N 15 123.224 0.400 . . . . . A 647 ALA N    . 18804 1 
      158 . 1 1 15 15 THR H    H  1   7.757 0.020 . . . . . A 648 THR H    . 18804 1 
      159 . 1 1 15 15 THR HA   H  1   4.021 0.020 . . . . . A 648 THR HA   . 18804 1 
      160 . 1 1 15 15 THR HB   H  1   4.207 0.020 . . . . . A 648 THR HB   . 18804 1 
      161 . 1 1 15 15 THR HG21 H  1   1.283 0.020 . . . . . A 648 THR HG21 . 18804 1 
      162 . 1 1 15 15 THR HG22 H  1   1.283 0.020 . . . . . A 648 THR HG22 . 18804 1 
      163 . 1 1 15 15 THR HG23 H  1   1.283 0.020 . . . . . A 648 THR HG23 . 18804 1 
      164 . 1 1 15 15 THR C    C 13 175.018 0.400 . . . . . A 648 THR C    . 18804 1 
      165 . 1 1 15 15 THR CA   C 13  63.554 0.400 . . . . . A 648 THR CA   . 18804 1 
      166 . 1 1 15 15 THR CB   C 13  68.098 0.400 . . . . . A 648 THR CB   . 18804 1 
      167 . 1 1 15 15 THR CG2  C 13  21.667 0.400 . . . . . A 648 THR CG2  . 18804 1 
      168 . 1 1 15 15 THR N    N 15 111.699 0.400 . . . . . A 648 THR N    . 18804 1 
      169 . 1 1 16 16 GLY H    H  1   8.423 0.020 . . . . . A 649 GLY H    . 18804 1 
      170 . 1 1 16 16 GLY HA2  H  1   3.849 0.020 . . . . . A 649 GLY HA2  . 18804 1 
      171 . 1 1 16 16 GLY HA3  H  1   3.817 0.020 . . . . . A 649 GLY HA3  . 18804 1 
      172 . 1 1 16 16 GLY C    C 13 173.686 0.400 . . . . . A 649 GLY C    . 18804 1 
      173 . 1 1 16 16 GLY CA   C 13  45.944 0.400 . . . . . A 649 GLY CA   . 18804 1 
      174 . 1 1 16 16 GLY N    N 15 108.587 0.400 . . . . . A 649 GLY N    . 18804 1 
      175 . 1 1 17 17 MET H    H  1   8.332 0.020 . . . . . A 650 MET H    . 18804 1 
      176 . 1 1 17 17 MET HA   H  1   4.135 0.020 . . . . . A 650 MET HA   . 18804 1 
      177 . 1 1 17 17 MET HB2  H  1   2.194 0.020 . . . . . A 650 MET HB2  . 18804 1 
      178 . 1 1 17 17 MET HB3  H  1   2.033 0.020 . . . . . A 650 MET HB3  . 18804 1 
      179 . 1 1 17 17 MET HG2  H  1   2.479 0.020 . . . . . A 650 MET HG2  . 18804 1 
      180 . 1 1 17 17 MET HG3  H  1   2.629 0.020 . . . . . A 650 MET HG3  . 18804 1 
      181 . 1 1 17 17 MET HE1  H  1   1.987 0.020 . . . . . A 650 MET HE1  . 18804 1 
      182 . 1 1 17 17 MET HE2  H  1   1.987 0.020 . . . . . A 650 MET HE2  . 18804 1 
      183 . 1 1 17 17 MET HE3  H  1   1.987 0.020 . . . . . A 650 MET HE3  . 18804 1 
      184 . 1 1 17 17 MET C    C 13 176.632 0.400 . . . . . A 650 MET C    . 18804 1 
      185 . 1 1 17 17 MET CA   C 13  57.749 0.400 . . . . . A 650 MET CA   . 18804 1 
      186 . 1 1 17 17 MET CB   C 13  32.067 0.400 . . . . . A 650 MET CB   . 18804 1 
      187 . 1 1 17 17 MET CG   C 13  32.105 0.400 . . . . . A 650 MET CG   . 18804 1 
      188 . 1 1 17 17 MET CE   C 13  16.575 0.400 . . . . . A 650 MET CE   . 18804 1 
      189 . 1 1 17 17 MET N    N 15 119.486 0.400 . . . . . A 650 MET N    . 18804 1 
      190 . 1 1 18 18 VAL H    H  1   8.038 0.020 . . . . . A 651 VAL H    . 18804 1 
      191 . 1 1 18 18 VAL HA   H  1   3.540 0.020 . . . . . A 651 VAL HA   . 18804 1 
      192 . 1 1 18 18 VAL HB   H  1   2.160 0.020 . . . . . A 651 VAL HB   . 18804 1 
      193 . 1 1 18 18 VAL HG11 H  1   1.004 0.020 . . . . . A 651 VAL HG11 . 18804 1 
      194 . 1 1 18 18 VAL HG12 H  1   1.004 0.020 . . . . . A 651 VAL HG12 . 18804 1 
      195 . 1 1 18 18 VAL HG13 H  1   1.004 0.020 . . . . . A 651 VAL HG13 . 18804 1 
      196 . 1 1 18 18 VAL HG21 H  1   1.137 0.020 . . . . . A 651 VAL HG21 . 18804 1 
      197 . 1 1 18 18 VAL HG22 H  1   1.137 0.020 . . . . . A 651 VAL HG22 . 18804 1 
      198 . 1 1 18 18 VAL HG23 H  1   1.137 0.020 . . . . . A 651 VAL HG23 . 18804 1 
      199 . 1 1 18 18 VAL C    C 13 176.672 0.400 . . . . . A 651 VAL C    . 18804 1 
      200 . 1 1 18 18 VAL CA   C 13  66.279 0.400 . . . . . A 651 VAL CA   . 18804 1 
      201 . 1 1 18 18 VAL CB   C 13  30.298 0.400 . . . . . A 651 VAL CB   . 18804 1 
      202 . 1 1 18 18 VAL CG1  C 13  20.931 0.400 . . . . . A 651 VAL CG1  . 18804 1 
      203 . 1 1 18 18 VAL CG2  C 13  22.723 0.400 . . . . . A 651 VAL CG2  . 18804 1 
      204 . 1 1 18 18 VAL N    N 15 118.009 0.400 . . . . . A 651 VAL N    . 18804 1 
      205 . 1 1 19 19 GLY H    H  1   8.157 0.020 . . . . . A 652 GLY H    . 18804 1 
      206 . 1 1 19 19 GLY HA2  H  1   3.625 0.020 . . . . . A 652 GLY HA2  . 18804 1 
      207 . 1 1 19 19 GLY HA3  H  1   3.605 0.020 . . . . . A 652 GLY HA3  . 18804 1 
      208 . 1 1 19 19 GLY C    C 13 173.359 0.400 . . . . . A 652 GLY C    . 18804 1 
      209 . 1 1 19 19 GLY CA   C 13  46.988 0.400 . . . . . A 652 GLY CA   . 18804 1 
      210 . 1 1 19 19 GLY N    N 15 105.785 0.400 . . . . . A 652 GLY N    . 18804 1 
      211 . 1 1 20 20 ALA H    H  1   8.050 0.020 . . . . . A 653 ALA H    . 18804 1 
      212 . 1 1 20 20 ALA HA   H  1   3.927 0.020 . . . . . A 653 ALA HA   . 18804 1 
      213 . 1 1 20 20 ALA HB1  H  1   1.521 0.020 . . . . . A 653 ALA HB1  . 18804 1 
      214 . 1 1 20 20 ALA HB2  H  1   1.521 0.020 . . . . . A 653 ALA HB2  . 18804 1 
      215 . 1 1 20 20 ALA HB3  H  1   1.521 0.020 . . . . . A 653 ALA HB3  . 18804 1 
      216 . 1 1 20 20 ALA C    C 13 177.608 0.400 . . . . . A 653 ALA C    . 18804 1 
      217 . 1 1 20 20 ALA CA   C 13  54.647 0.400 . . . . . A 653 ALA CA   . 18804 1 
      218 . 1 1 20 20 ALA CB   C 13  17.557 0.400 . . . . . A 653 ALA CB   . 18804 1 
      219 . 1 1 20 20 ALA N    N 15 121.803 0.400 . . . . . A 653 ALA N    . 18804 1 
      220 . 1 1 21 21 LEU H    H  1   7.919 0.020 . . . . . A 654 LEU H    . 18804 1 
      221 . 1 1 21 21 LEU HA   H  1   3.952 0.020 . . . . . A 654 LEU HA   . 18804 1 
      222 . 1 1 21 21 LEU HB2  H  1   1.780 0.020 . . . . . A 654 LEU HB2  . 18804 1 
      223 . 1 1 21 21 LEU HB3  H  1   1.616 0.020 . . . . . A 654 LEU HB3  . 18804 1 
      224 . 1 1 21 21 LEU HG   H  1   1.661 0.020 . . . . . A 654 LEU HG   . 18804 1 
      225 . 1 1 21 21 LEU HD11 H  1   0.946 0.020 . . . . . A 654 LEU HD11 . 18804 1 
      226 . 1 1 21 21 LEU HD12 H  1   0.946 0.020 . . . . . A 654 LEU HD12 . 18804 1 
      227 . 1 1 21 21 LEU HD13 H  1   0.946 0.020 . . . . . A 654 LEU HD13 . 18804 1 
      228 . 1 1 21 21 LEU HD21 H  1   0.909 0.020 . . . . . A 654 LEU HD21 . 18804 1 
      229 . 1 1 21 21 LEU HD22 H  1   0.909 0.020 . . . . . A 654 LEU HD22 . 18804 1 
      230 . 1 1 21 21 LEU HD23 H  1   0.909 0.020 . . . . . A 654 LEU HD23 . 18804 1 
      231 . 1 1 21 21 LEU C    C 13 177.361 0.400 . . . . . A 654 LEU C    . 18804 1 
      232 . 1 1 21 21 LEU CA   C 13  57.262 0.400 . . . . . A 654 LEU CA   . 18804 1 
      233 . 1 1 21 21 LEU CB   C 13  40.903 0.400 . . . . . A 654 LEU CB   . 18804 1 
      234 . 1 1 21 21 LEU CG   C 13  26.241 0.400 . . . . . A 654 LEU CG   . 18804 1 
      235 . 1 1 21 21 LEU CD1  C 13  23.978 0.400 . . . . . A 654 LEU CD1  . 18804 1 
      236 . 1 1 21 21 LEU CD2  C 13  23.462 0.400 . . . . . A 654 LEU CD2  . 18804 1 
      237 . 1 1 21 21 LEU N    N 15 116.652 0.400 . . . . . A 654 LEU N    . 18804 1 
      238 . 1 1 22 22 LEU H    H  1   8.189 0.020 . . . . . A 655 LEU H    . 18804 1 
      239 . 1 1 22 22 LEU HA   H  1   3.937 0.020 . . . . . A 655 LEU HA   . 18804 1 
      240 . 1 1 22 22 LEU HB2  H  1   1.804 0.020 . . . . . A 655 LEU HB2  . 18804 1 
      241 . 1 1 22 22 LEU HB3  H  1   1.510 0.020 . . . . . A 655 LEU HB3  . 18804 1 
      242 . 1 1 22 22 LEU HG   H  1   1.657 0.020 . . . . . A 655 LEU HG   . 18804 1 
      243 . 1 1 22 22 LEU HD11 H  1   0.916 0.020 . . . . . A 655 LEU HD11 . 18804 1 
      244 . 1 1 22 22 LEU HD12 H  1   0.916 0.020 . . . . . A 655 LEU HD12 . 18804 1 
      245 . 1 1 22 22 LEU HD13 H  1   0.916 0.020 . . . . . A 655 LEU HD13 . 18804 1 
      246 . 1 1 22 22 LEU HD21 H  1   0.880 0.020 . . . . . A 655 LEU HD21 . 18804 1 
      247 . 1 1 22 22 LEU HD22 H  1   0.880 0.020 . . . . . A 655 LEU HD22 . 18804 1 
      248 . 1 1 22 22 LEU HD23 H  1   0.880 0.020 . . . . . A 655 LEU HD23 . 18804 1 
      249 . 1 1 22 22 LEU C    C 13 177.353 0.400 . . . . . A 655 LEU C    . 18804 1 
      250 . 1 1 22 22 LEU CA   C 13  57.515 0.400 . . . . . A 655 LEU CA   . 18804 1 
      251 . 1 1 22 22 LEU CB   C 13  40.810 0.400 . . . . . A 655 LEU CB   . 18804 1 
      252 . 1 1 22 22 LEU CG   C 13  26.228 0.400 . . . . . A 655 LEU CG   . 18804 1 
      253 . 1 1 22 22 LEU CD1  C 13  24.391 0.400 . . . . . A 655 LEU CD1  . 18804 1 
      254 . 1 1 22 22 LEU CD2  C 13  22.978 0.400 . . . . . A 655 LEU CD2  . 18804 1 
      255 . 1 1 22 22 LEU N    N 15 117.910 0.400 . . . . . A 655 LEU N    . 18804 1 
      256 . 1 1 23 23 LEU H    H  1   8.022 0.020 . . . . . A 656 LEU H    . 18804 1 
      257 . 1 1 23 23 LEU HA   H  1   3.909 0.020 . . . . . A 656 LEU HA   . 18804 1 
      258 . 1 1 23 23 LEU HB2  H  1   1.679 0.020 . . . . . A 656 LEU HB2  . 18804 1 
      259 . 1 1 23 23 LEU HB3  H  1   1.823 0.020 . . . . . A 656 LEU HB3  . 18804 1 
      260 . 1 1 23 23 LEU HG   H  1   1.651 0.020 . . . . . A 656 LEU HG   . 18804 1 
      261 . 1 1 23 23 LEU HD11 H  1   0.878 0.020 . . . . . A 656 LEU HD11 . 18804 1 
      262 . 1 1 23 23 LEU HD12 H  1   0.878 0.020 . . . . . A 656 LEU HD12 . 18804 1 
      263 . 1 1 23 23 LEU HD13 H  1   0.878 0.020 . . . . . A 656 LEU HD13 . 18804 1 
      264 . 1 1 23 23 LEU HD21 H  1   0.903 0.020 . . . . . A 656 LEU HD21 . 18804 1 
      265 . 1 1 23 23 LEU HD22 H  1   0.903 0.020 . . . . . A 656 LEU HD22 . 18804 1 
      266 . 1 1 23 23 LEU HD23 H  1   0.903 0.020 . . . . . A 656 LEU HD23 . 18804 1 
      267 . 1 1 23 23 LEU C    C 13 177.304 0.400 . . . . . A 656 LEU C    . 18804 1 
      268 . 1 1 23 23 LEU CA   C 13  57.497 0.400 . . . . . A 656 LEU CA   . 18804 1 
      269 . 1 1 23 23 LEU CB   C 13  40.761 0.400 . . . . . A 656 LEU CB   . 18804 1 
      270 . 1 1 23 23 LEU CG   C 13  26.205 0.400 . . . . . A 656 LEU CG   . 18804 1 
      271 . 1 1 23 23 LEU CD1  C 13  23.852 0.400 . . . . . A 656 LEU CD1  . 18804 1 
      272 . 1 1 23 23 LEU CD2  C 13  23.643 0.400 . . . . . A 656 LEU CD2  . 18804 1 
      273 . 1 1 23 23 LEU N    N 15 118.140 0.400 . . . . . A 656 LEU N    . 18804 1 
      274 . 1 1 24 24 LEU H    H  1   8.073 0.020 . . . . . A 657 LEU H    . 18804 1 
      275 . 1 1 24 24 LEU HA   H  1   3.838 0.020 . . . . . A 657 LEU HA   . 18804 1 
      276 . 1 1 24 24 LEU HB2  H  1   1.783 0.020 . . . . . A 657 LEU HB2  . 18804 1 
      277 . 1 1 24 24 LEU HB3  H  1   1.671 0.020 . . . . . A 657 LEU HB3  . 18804 1 
      278 . 1 1 24 24 LEU HG   H  1   1.647 0.020 . . . . . A 657 LEU HG   . 18804 1 
      279 . 1 1 24 24 LEU HD11 H  1   0.902 0.020 . . . . . A 657 LEU HD11 . 18804 1 
      280 . 1 1 24 24 LEU HD12 H  1   0.902 0.020 . . . . . A 657 LEU HD12 . 18804 1 
      281 . 1 1 24 24 LEU HD13 H  1   0.902 0.020 . . . . . A 657 LEU HD13 . 18804 1 
      282 . 1 1 24 24 LEU HD21 H  1   0.870 0.020 . . . . . A 657 LEU HD21 . 18804 1 
      283 . 1 1 24 24 LEU HD22 H  1   0.870 0.020 . . . . . A 657 LEU HD22 . 18804 1 
      284 . 1 1 24 24 LEU HD23 H  1   0.870 0.020 . . . . . A 657 LEU HD23 . 18804 1 
      285 . 1 1 24 24 LEU C    C 13 177.304 0.400 . . . . . A 657 LEU C    . 18804 1 
      286 . 1 1 24 24 LEU CA   C 13  57.576 0.400 . . . . . A 657 LEU CA   . 18804 1 
      287 . 1 1 24 24 LEU CB   C 13  40.796 0.400 . . . . . A 657 LEU CB   . 18804 1 
      288 . 1 1 24 24 LEU CG   C 13  26.185 0.400 . . . . . A 657 LEU CG   . 18804 1 
      289 . 1 1 24 24 LEU CD1  C 13  23.903 0.400 . . . . . A 657 LEU CD1  . 18804 1 
      290 . 1 1 24 24 LEU CD2  C 13  23.386 0.400 . . . . . A 657 LEU CD2  . 18804 1 
      291 . 1 1 24 24 LEU N    N 15 118.079 0.400 . . . . . A 657 LEU N    . 18804 1 
      292 . 1 1 25 25 LEU H    H  1   8.148 0.020 . . . . . A 658 LEU H    . 18804 1 
      293 . 1 1 25 25 LEU HA   H  1   3.923 0.020 . . . . . A 658 LEU HA   . 18804 1 
      294 . 1 1 25 25 LEU HB2  H  1   1.822 0.020 . . . . . A 658 LEU HB2  . 18804 1 
      295 . 1 1 25 25 LEU HB3  H  1   1.662 0.020 . . . . . A 658 LEU HB3  . 18804 1 
      296 . 1 1 25 25 LEU HG   H  1   1.644 0.020 . . . . . A 658 LEU HG   . 18804 1 
      297 . 1 1 25 25 LEU HD11 H  1   0.913 0.020 . . . . . A 658 LEU HD11 . 18804 1 
      298 . 1 1 25 25 LEU HD12 H  1   0.913 0.020 . . . . . A 658 LEU HD12 . 18804 1 
      299 . 1 1 25 25 LEU HD13 H  1   0.913 0.020 . . . . . A 658 LEU HD13 . 18804 1 
      300 . 1 1 25 25 LEU HD21 H  1   0.860 0.020 . . . . . A 658 LEU HD21 . 18804 1 
      301 . 1 1 25 25 LEU HD22 H  1   0.860 0.020 . . . . . A 658 LEU HD22 . 18804 1 
      302 . 1 1 25 25 LEU HD23 H  1   0.860 0.020 . . . . . A 658 LEU HD23 . 18804 1 
      303 . 1 1 25 25 LEU C    C 13 177.353 0.400 . . . . . A 658 LEU C    . 18804 1 
      304 . 1 1 25 25 LEU CA   C 13  57.509 0.400 . . . . . A 658 LEU CA   . 18804 1 
      305 . 1 1 25 25 LEU CB   C 13  40.889 0.400 . . . . . A 658 LEU CB   . 18804 1 
      306 . 1 1 25 25 LEU CG   C 13  26.172 0.400 . . . . . A 658 LEU CG   . 18804 1 
      307 . 1 1 25 25 LEU CD1  C 13  23.978 0.400 . . . . . A 658 LEU CD1  . 18804 1 
      308 . 1 1 25 25 LEU CD2  C 13  23.147 0.400 . . . . . A 658 LEU CD2  . 18804 1 
      309 . 1 1 25 25 LEU N    N 15 118.238 0.400 . . . . . A 658 LEU N    . 18804 1 
      310 . 1 1 26 26 VAL H    H  1   8.150 0.020 . . . . . A 659 VAL H    . 18804 1 
      311 . 1 1 26 26 VAL HA   H  1   3.504 0.020 . . . . . A 659 VAL HA   . 18804 1 
      312 . 1 1 26 26 VAL HB   H  1   2.231 0.020 . . . . . A 659 VAL HB   . 18804 1 
      313 . 1 1 26 26 VAL HG11 H  1   0.962 0.020 . . . . . A 659 VAL HG11 . 18804 1 
      314 . 1 1 26 26 VAL HG12 H  1   0.962 0.020 . . . . . A 659 VAL HG12 . 18804 1 
      315 . 1 1 26 26 VAL HG13 H  1   0.962 0.020 . . . . . A 659 VAL HG13 . 18804 1 
      316 . 1 1 26 26 VAL HG21 H  1   1.107 0.020 . . . . . A 659 VAL HG21 . 18804 1 
      317 . 1 1 26 26 VAL HG22 H  1   1.107 0.020 . . . . . A 659 VAL HG22 . 18804 1 
      318 . 1 1 26 26 VAL HG23 H  1   1.107 0.020 . . . . . A 659 VAL HG23 . 18804 1 
      319 . 1 1 26 26 VAL C    C 13 176.888 0.400 . . . . . A 659 VAL C    . 18804 1 
      320 . 1 1 26 26 VAL CA   C 13  66.492 0.400 . . . . . A 659 VAL CA   . 18804 1 
      321 . 1 1 26 26 VAL CB   C 13  30.372 0.400 . . . . . A 659 VAL CB   . 18804 1 
      322 . 1 1 26 26 VAL CG1  C 13  20.742 0.400 . . . . . A 659 VAL CG1  . 18804 1 
      323 . 1 1 26 26 VAL CG2  C 13  22.430 0.400 . . . . . A 659 VAL CG2  . 18804 1 
      324 . 1 1 26 26 VAL N    N 15 117.951 0.400 . . . . . A 659 VAL N    . 18804 1 
      325 . 1 1 27 27 VAL H    H  1   8.220 0.020 . . . . . A 660 VAL H    . 18804 1 
      326 . 1 1 27 27 VAL HA   H  1   3.489 0.020 . . . . . A 660 VAL HA   . 18804 1 
      327 . 1 1 27 27 VAL HB   H  1   2.197 0.020 . . . . . A 660 VAL HB   . 18804 1 
      328 . 1 1 27 27 VAL HG11 H  1   0.935 0.020 . . . . . A 660 VAL HG11 . 18804 1 
      329 . 1 1 27 27 VAL HG12 H  1   0.935 0.020 . . . . . A 660 VAL HG12 . 18804 1 
      330 . 1 1 27 27 VAL HG13 H  1   0.935 0.020 . . . . . A 660 VAL HG13 . 18804 1 
      331 . 1 1 27 27 VAL HG21 H  1   1.064 0.020 . . . . . A 660 VAL HG21 . 18804 1 
      332 . 1 1 27 27 VAL HG22 H  1   1.064 0.020 . . . . . A 660 VAL HG22 . 18804 1 
      333 . 1 1 27 27 VAL HG23 H  1   1.064 0.020 . . . . . A 660 VAL HG23 . 18804 1 
      334 . 1 1 27 27 VAL C    C 13 176.494 0.400 . . . . . A 660 VAL C    . 18804 1 
      335 . 1 1 27 27 VAL CA   C 13  66.350 0.400 . . . . . A 660 VAL CA   . 18804 1 
      336 . 1 1 27 27 VAL CB   C 13  30.390 0.400 . . . . . A 660 VAL CB   . 18804 1 
      337 . 1 1 27 27 VAL CG1  C 13  20.850 0.400 . . . . . A 660 VAL CG1  . 18804 1 
      338 . 1 1 27 27 VAL CG2  C 13  22.534 0.400 . . . . . A 660 VAL CG2  . 18804 1 
      339 . 1 1 27 27 VAL N    N 15 119.240 0.400 . . . . . A 660 VAL N    . 18804 1 
      340 . 1 1 28 28 ALA H    H  1   8.562 0.020 . . . . . A 661 ALA H    . 18804 1 
      341 . 1 1 28 28 ALA HA   H  1   3.892 0.020 . . . . . A 661 ALA HA   . 18804 1 
      342 . 1 1 28 28 ALA HB1  H  1   1.517 0.020 . . . . . A 661 ALA HB1  . 18804 1 
      343 . 1 1 28 28 ALA HB2  H  1   1.517 0.020 . . . . . A 661 ALA HB2  . 18804 1 
      344 . 1 1 28 28 ALA HB3  H  1   1.517 0.020 . . . . . A 661 ALA HB3  . 18804 1 
      345 . 1 1 28 28 ALA C    C 13 178.419 0.400 . . . . . A 661 ALA C    . 18804 1 
      346 . 1 1 28 28 ALA CA   C 13  55.095 0.400 . . . . . A 661 ALA CA   . 18804 1 
      347 . 1 1 28 28 ALA CB   C 13  17.299 0.400 . . . . . A 661 ALA CB   . 18804 1 
      348 . 1 1 28 28 ALA N    N 15 121.414 0.400 . . . . . A 661 ALA N    . 18804 1 
      349 . 1 1 29 29 LEU H    H  1   8.460 0.020 . . . . . A 662 LEU H    . 18804 1 
      350 . 1 1 29 29 LEU HA   H  1   3.977 0.020 . . . . . A 662 LEU HA   . 18804 1 
      351 . 1 1 29 29 LEU HB2  H  1   1.824 0.020 . . . . . A 662 LEU HB2  . 18804 1 
      352 . 1 1 29 29 LEU HB3  H  1   1.568 0.020 . . . . . A 662 LEU HB3  . 18804 1 
      353 . 1 1 29 29 LEU HG   H  1   1.776 0.020 . . . . . A 662 LEU HG   . 18804 1 
      354 . 1 1 29 29 LEU HD11 H  1   0.940 0.020 . . . . . A 662 LEU HD11 . 18804 1 
      355 . 1 1 29 29 LEU HD12 H  1   0.940 0.020 . . . . . A 662 LEU HD12 . 18804 1 
      356 . 1 1 29 29 LEU HD13 H  1   0.940 0.020 . . . . . A 662 LEU HD13 . 18804 1 
      357 . 1 1 29 29 LEU HD21 H  1   0.927 0.020 . . . . . A 662 LEU HD21 . 18804 1 
      358 . 1 1 29 29 LEU HD22 H  1   0.927 0.020 . . . . . A 662 LEU HD22 . 18804 1 
      359 . 1 1 29 29 LEU HD23 H  1   0.927 0.020 . . . . . A 662 LEU HD23 . 18804 1 
      360 . 1 1 29 29 LEU C    C 13 178.078 0.400 . . . . . A 662 LEU C    . 18804 1 
      361 . 1 1 29 29 LEU CA   C 13  57.316 0.400 . . . . . A 662 LEU CA   . 18804 1 
      362 . 1 1 29 29 LEU CB   C 13  41.039 0.400 . . . . . A 662 LEU CB   . 18804 1 
      363 . 1 1 29 29 LEU CG   C 13  26.286 0.400 . . . . . A 662 LEU CG   . 18804 1 
      364 . 1 1 29 29 LEU CD1  C 13  24.200 0.400 . . . . . A 662 LEU CD1  . 18804 1 
      365 . 1 1 29 29 LEU CD2  C 13  23.497 0.400 . . . . . A 662 LEU CD2  . 18804 1 
      366 . 1 1 29 29 LEU N    N 15 117.019 0.400 . . . . . A 662 LEU N    . 18804 1 
      367 . 1 1 30 30 GLY H    H  1   8.683 0.020 . . . . . A 663 GLY H    . 18804 1 
      368 . 1 1 30 30 GLY HA2  H  1   3.662 0.020 . . . . . A 663 GLY HA2  . 18804 1 
      369 . 1 1 30 30 GLY HA3  H  1   3.590 0.020 . . . . . A 663 GLY HA3  . 18804 1 
      370 . 1 1 30 30 GLY C    C 13 174.372 0.400 . . . . . A 663 GLY C    . 18804 1 
      371 . 1 1 30 30 GLY CA   C 13  47.099 0.400 . . . . . A 663 GLY CA   . 18804 1 
      372 . 1 1 30 30 GLY N    N 15 106.924 0.400 . . . . . A 663 GLY N    . 18804 1 
      373 . 1 1 31 31 ILE H    H  1   8.750 0.020 . . . . . A 664 ILE H    . 18804 1 
      374 . 1 1 31 31 ILE HA   H  1   3.699 0.020 . . . . . A 664 ILE HA   . 18804 1 
      375 . 1 1 31 31 ILE HB   H  1   1.999 0.020 . . . . . A 664 ILE HB   . 18804 1 
      376 . 1 1 31 31 ILE HG12 H  1   0.958 0.020 . . . . . A 664 ILE HG12 . 18804 1 
      377 . 1 1 31 31 ILE HG13 H  1   1.937 0.020 . . . . . A 664 ILE HG13 . 18804 1 
      378 . 1 1 31 31 ILE HG21 H  1   1.001 0.020 . . . . . A 664 ILE HG21 . 18804 1 
      379 . 1 1 31 31 ILE HG22 H  1   1.001 0.020 . . . . . A 664 ILE HG22 . 18804 1 
      380 . 1 1 31 31 ILE HG23 H  1   1.001 0.020 . . . . . A 664 ILE HG23 . 18804 1 
      381 . 1 1 31 31 ILE HD11 H  1   0.859 0.020 . . . . . A 664 ILE HD11 . 18804 1 
      382 . 1 1 31 31 ILE HD12 H  1   0.859 0.020 . . . . . A 664 ILE HD12 . 18804 1 
      383 . 1 1 31 31 ILE HD13 H  1   0.859 0.020 . . . . . A 664 ILE HD13 . 18804 1 
      384 . 1 1 31 31 ILE C    C 13 177.614 0.400 . . . . . A 664 ILE C    . 18804 1 
      385 . 1 1 31 31 ILE CA   C 13  65.035 0.400 . . . . . A 664 ILE CA   . 18804 1 
      386 . 1 1 31 31 ILE CB   C 13  36.832 0.400 . . . . . A 664 ILE CB   . 18804 1 
      387 . 1 1 31 31 ILE CG1  C 13  28.594 0.400 . . . . . A 664 ILE CG1  . 18804 1 
      388 . 1 1 31 31 ILE CG2  C 13  17.051 0.400 . . . . . A 664 ILE CG2  . 18804 1 
      389 . 1 1 31 31 ILE CD1  C 13  13.094 0.400 . . . . . A 664 ILE CD1  . 18804 1 
      390 . 1 1 31 31 ILE N    N 15 121.523 0.400 . . . . . A 664 ILE N    . 18804 1 
      391 . 1 1 32 32 GLY H    H  1   8.689 0.020 . . . . . A 665 GLY H    . 18804 1 
      392 . 1 1 32 32 GLY HA2  H  1   3.688 0.020 . . . . . A 665 GLY HA2  . 18804 1 
      393 . 1 1 32 32 GLY HA3  H  1   3.615 0.020 . . . . . A 665 GLY HA3  . 18804 1 
      394 . 1 1 32 32 GLY C    C 13 174.402 0.400 . . . . . A 665 GLY C    . 18804 1 
      395 . 1 1 32 32 GLY CA   C 13  47.209 0.400 . . . . . A 665 GLY CA   . 18804 1 
      396 . 1 1 32 32 GLY N    N 15 107.803 0.400 . . . . . A 665 GLY N    . 18804 1 
      397 . 1 1 33 33 LEU H    H  1   8.744 0.020 . . . . . A 666 LEU H    . 18804 1 
      398 . 1 1 33 33 LEU HA   H  1   4.035 0.020 . . . . . A 666 LEU HA   . 18804 1 
      399 . 1 1 33 33 LEU HB2  H  1   1.906 0.020 . . . . . A 666 LEU HB2  . 18804 1 
      400 . 1 1 33 33 LEU HB3  H  1   1.548 0.020 . . . . . A 666 LEU HB3  . 18804 1 
      401 . 1 1 33 33 LEU HG   H  1   1.783 0.020 . . . . . A 666 LEU HG   . 18804 1 
      402 . 1 1 33 33 LEU HD11 H  1   0.976 0.020 . . . . . A 666 LEU HD11 . 18804 1 
      403 . 1 1 33 33 LEU HD12 H  1   0.976 0.020 . . . . . A 666 LEU HD12 . 18804 1 
      404 . 1 1 33 33 LEU HD13 H  1   0.976 0.020 . . . . . A 666 LEU HD13 . 18804 1 
      405 . 1 1 33 33 LEU HD21 H  1   0.948 0.020 . . . . . A 666 LEU HD21 . 18804 1 
      406 . 1 1 33 33 LEU HD22 H  1   0.948 0.020 . . . . . A 666 LEU HD22 . 18804 1 
      407 . 1 1 33 33 LEU HD23 H  1   0.948 0.020 . . . . . A 666 LEU HD23 . 18804 1 
      408 . 1 1 33 33 LEU C    C 13 178.291 0.400 . . . . . A 666 LEU C    . 18804 1 
      409 . 1 1 33 33 LEU CA   C 13  57.331 0.400 . . . . . A 666 LEU CA   . 18804 1 
      410 . 1 1 33 33 LEU CB   C 13  41.220 0.400 . . . . . A 666 LEU CB   . 18804 1 
      411 . 1 1 33 33 LEU CG   C 13  26.298 0.400 . . . . . A 666 LEU CG   . 18804 1 
      412 . 1 1 33 33 LEU CD1  C 13  24.630 0.400 . . . . . A 666 LEU CD1  . 18804 1 
      413 . 1 1 33 33 LEU CD2  C 13  23.286 0.400 . . . . . A 666 LEU CD2  . 18804 1 
      414 . 1 1 33 33 LEU N    N 15 121.365 0.400 . . . . . A 666 LEU N    . 18804 1 
      415 . 1 1 34 34 PHE H    H  1   8.454 0.020 . . . . . A 667 PHE H    . 18804 1 
      416 . 1 1 34 34 PHE HA   H  1   4.091 0.020 . . . . . A 667 PHE HA   . 18804 1 
      417 . 1 1 34 34 PHE HB2  H  1   3.174 0.020 . . . . . A 667 PHE HB2  . 18804 1 
      418 . 1 1 34 34 PHE HB3  H  1   3.327 0.020 . . . . . A 667 PHE HB3  . 18804 1 
      419 . 1 1 34 34 PHE HD1  H  1   7.271 0.020 . . . . . A 667 PHE HD1  . 18804 1 
      420 . 1 1 34 34 PHE HD2  H  1   7.271 0.020 . . . . . A 667 PHE HD2  . 18804 1 
      421 . 1 1 34 34 PHE HE1  H  1   7.230 0.020 . . . . . A 667 PHE HE1  . 18804 1 
      422 . 1 1 34 34 PHE HE2  H  1   7.126 0.020 . . . . . A 667 PHE HE2  . 18804 1 
      423 . 1 1 34 34 PHE HZ   H  1   7.232 0.020 . . . . . A 667 PHE HZ   . 18804 1 
      424 . 1 1 34 34 PHE C    C 13 176.965 0.400 . . . . . A 667 PHE C    . 18804 1 
      425 . 1 1 34 34 PHE CA   C 13  61.031 0.400 . . . . . A 667 PHE CA   . 18804 1 
      426 . 1 1 34 34 PHE CB   C 13  38.761 0.400 . . . . . A 667 PHE CB   . 18804 1 
      427 . 1 1 34 34 PHE CD1  C 13 132.123 0.400 . . . . . A 667 PHE CD1  . 18804 1 
      428 . 1 1 34 34 PHE CE1  C 13 131.270 0.400 . . . . . A 667 PHE CE1  . 18804 1 
      429 . 1 1 34 34 PHE CE2  C 13 130.825 0.400 . . . . . A 667 PHE CE2  . 18804 1 
      430 . 1 1 34 34 PHE CZ   C 13 128.980 0.400 . . . . . A 667 PHE CZ   . 18804 1 
      431 . 1 1 34 34 PHE N    N 15 119.838 0.400 . . . . . A 667 PHE N    . 18804 1 
      432 . 1 1 35 35 MET H    H  1   8.701 0.020 . . . . . A 668 MET H    . 18804 1 
      433 . 1 1 35 35 MET HA   H  1   4.035 0.020 . . . . . A 668 MET HA   . 18804 1 
      434 . 1 1 35 35 MET HB2  H  1   2.261 0.020 . . . . . A 668 MET HB2  . 18804 1 
      435 . 1 1 35 35 MET HB3  H  1   2.066 0.020 . . . . . A 668 MET HB3  . 18804 1 
      436 . 1 1 35 35 MET HG2  H  1   2.692 0.020 . . . . . A 668 MET HG2  . 18804 1 
      437 . 1 1 35 35 MET HG3  H  1   2.814 0.020 . . . . . A 668 MET HG3  . 18804 1 
      438 . 1 1 35 35 MET HE1  H  1   2.049 0.020 . . . . . A 668 MET HE1  . 18804 1 
      439 . 1 1 35 35 MET HE2  H  1   2.049 0.020 . . . . . A 668 MET HE2  . 18804 1 
      440 . 1 1 35 35 MET HE3  H  1   2.049 0.020 . . . . . A 668 MET HE3  . 18804 1 
      441 . 1 1 35 35 MET C    C 13 177.678 0.400 . . . . . A 668 MET C    . 18804 1 
      442 . 1 1 35 35 MET CA   C 13  57.405 0.400 . . . . . A 668 MET CA   . 18804 1 
      443 . 1 1 35 35 MET CB   C 13  31.739 0.400 . . . . . A 668 MET CB   . 18804 1 
      444 . 1 1 35 35 MET CG   C 13  32.428 0.400 . . . . . A 668 MET CG   . 18804 1 
      445 . 1 1 35 35 MET CE   C 13  16.479 0.400 . . . . . A 668 MET CE   . 18804 1 
      446 . 1 1 35 35 MET N    N 15 116.868 0.400 . . . . . A 668 MET N    . 18804 1 
      447 . 1 1 36 36 ARG H    H  1   8.044 0.020 . . . . . A 669 ARG H    . 18804 1 
      448 . 1 1 36 36 ARG HA   H  1   4.135 0.020 . . . . . A 669 ARG HA   . 18804 1 
      449 . 1 1 36 36 ARG HB2  H  1   1.906 0.020 . . . . . A 669 ARG HB2  . 18804 1 
      450 . 1 1 36 36 ARG HB3  H  1   2.010 0.020 . . . . . A 669 ARG HB3  . 18804 1 
      451 . 1 1 36 36 ARG HG2  H  1   1.689 0.020 . . . . . A 669 ARG HG2  . 18804 1 
      452 . 1 1 36 36 ARG HG3  H  1   1.741 0.020 . . . . . A 669 ARG HG3  . 18804 1 
      453 . 1 1 36 36 ARG HD2  H  1   3.093 0.020 . . . . . A 669 ARG HD2  . 18804 1 
      454 . 1 1 36 36 ARG HD3  H  1   3.160 0.020 . . . . . A 669 ARG HD3  . 18804 1 
      455 . 1 1 36 36 ARG HE   H  1   7.718 0.020 . . . . . A 669 ARG HE   . 18804 1 
      456 . 1 1 36 36 ARG HH11 H  1   6.948 0.020 . . . . . A 669 ARG HH11 . 18804 1 
      457 . 1 1 36 36 ARG HH12 H  1   6.948 0.020 . . . . . A 669 ARG HH12 . 18804 1 
      458 . 1 1 36 36 ARG C    C 13 177.120 0.400 . . . . . A 669 ARG C    . 18804 1 
      459 . 1 1 36 36 ARG CA   C 13  57.252 0.400 . . . . . A 669 ARG CA   . 18804 1 
      460 . 1 1 36 36 ARG CB   C 13  29.504 0.400 . . . . . A 669 ARG CB   . 18804 1 
      461 . 1 1 36 36 ARG CG   C 13  26.746 0.400 . . . . . A 669 ARG CG   . 18804 1 
      462 . 1 1 36 36 ARG CD   C 13  42.790 0.400 . . . . . A 669 ARG CD   . 18804 1 
      463 . 1 1 36 36 ARG N    N 15 118.600 0.400 . . . . . A 669 ARG N    . 18804 1 
      464 . 1 1 36 36 ARG NE   N 15  84.355 0.400 . . . . . A 669 ARG NE   . 18804 1 
      465 . 1 1 37 37 ARG H    H  1   7.864 0.020 . . . . . A 670 ARG H    . 18804 1 
      466 . 1 1 37 37 ARG HA   H  1   4.125 0.020 . . . . . A 670 ARG HA   . 18804 1 
      467 . 1 1 37 37 ARG HB2  H  1   1.789 0.020 . . . . . A 670 ARG HB2  . 18804 1 
      468 . 1 1 37 37 ARG HB3  H  1   1.866 0.020 . . . . . A 670 ARG HB3  . 18804 1 
      469 . 1 1 37 37 ARG HG2  H  1   1.766 0.020 . . . . . A 670 ARG HG2  . 18804 1 
      470 . 1 1 37 37 ARG HG3  H  1   1.766 0.020 . . . . . A 670 ARG HG3  . 18804 1 
      471 . 1 1 37 37 ARG HD2  H  1   3.195 0.020 . . . . . A 670 ARG HD2  . 18804 1 
      472 . 1 1 37 37 ARG HD3  H  1   3.195 0.020 . . . . . A 670 ARG HD3  . 18804 1 
      473 . 1 1 37 37 ARG HE   H  1   7.580 0.020 . . . . . A 670 ARG HE   . 18804 1 
      474 . 1 1 37 37 ARG HH11 H  1   6.888 0.020 . . . . . A 670 ARG HH11 . 18804 1 
      475 . 1 1 37 37 ARG HH12 H  1   6.888 0.020 . . . . . A 670 ARG HH12 . 18804 1 
      476 . 1 1 37 37 ARG C    C 13 176.240 0.400 . . . . . A 670 ARG C    . 18804 1 
      477 . 1 1 37 37 ARG CA   C 13  56.738 0.400 . . . . . A 670 ARG CA   . 18804 1 
      478 . 1 1 37 37 ARG CB   C 13  29.467 0.400 . . . . . A 670 ARG CB   . 18804 1 
      479 . 1 1 37 37 ARG CG   C 13  26.664 0.400 . . . . . A 670 ARG CG   . 18804 1 
      480 . 1 1 37 37 ARG CD   C 13  42.514 0.400 . . . . . A 670 ARG CD   . 18804 1 
      481 . 1 1 37 37 ARG N    N 15 118.124 0.400 . . . . . A 670 ARG N    . 18804 1 
      482 . 1 1 37 37 ARG NE   N 15  84.508 0.400 . . . . . A 670 ARG NE   . 18804 1 
      483 . 1 1 38 38 ARG H    H  1   7.677 0.020 . . . . . A 671 ARG H    . 18804 1 
      484 . 1 1 38 38 ARG HA   H  1   4.086 0.020 . . . . . A 671 ARG HA   . 18804 1 
      485 . 1 1 38 38 ARG HB2  H  1   1.539 0.020 . . . . . A 671 ARG HB2  . 18804 1 
      486 . 1 1 38 38 ARG HB3  H  1   1.667 0.020 . . . . . A 671 ARG HB3  . 18804 1 
      487 . 1 1 38 38 ARG HG2  H  1   1.458 0.020 . . . . . A 671 ARG HG2  . 18804 1 
      488 . 1 1 38 38 ARG HG3  H  1   1.458 0.020 . . . . . A 671 ARG HG3  . 18804 1 
      489 . 1 1 38 38 ARG HD2  H  1   3.073 0.020 . . . . . A 671 ARG HD2  . 18804 1 
      490 . 1 1 38 38 ARG HD3  H  1   3.073 0.020 . . . . . A 671 ARG HD3  . 18804 1 
      491 . 1 1 38 38 ARG HE   H  1   7.434 0.020 . . . . . A 671 ARG HE   . 18804 1 
      492 . 1 1 38 38 ARG HH11 H  1   6.898 0.020 . . . . . A 671 ARG HH11 . 18804 1 
      493 . 1 1 38 38 ARG HH12 H  1   6.898 0.020 . . . . . A 671 ARG HH12 . 18804 1 
      494 . 1 1 38 38 ARG C    C 13 175.233 0.400 . . . . . A 671 ARG C    . 18804 1 
      495 . 1 1 38 38 ARG CA   C 13  55.731 0.400 . . . . . A 671 ARG CA   . 18804 1 
      496 . 1 1 38 38 ARG CB   C 13  29.494 0.400 . . . . . A 671 ARG CB   . 18804 1 
      497 . 1 1 38 38 ARG CG   C 13  26.207 0.400 . . . . . A 671 ARG CG   . 18804 1 
      498 . 1 1 38 38 ARG CD   C 13  42.408 0.400 . . . . . A 671 ARG CD   . 18804 1 
      499 . 1 1 38 38 ARG N    N 15 117.904 0.400 . . . . . A 671 ARG N    . 18804 1 
      500 . 1 1 38 38 ARG NE   N 15  84.809 0.400 . . . . . A 671 ARG NE   . 18804 1 
      501 . 1 1 39 39 HIS H    H  1   7.947 0.020 . . . . . A 672 HIS H    . 18804 1 
      502 . 1 1 39 39 HIS HA   H  1   4.603 0.020 . . . . . A 672 HIS HA   . 18804 1 
      503 . 1 1 39 39 HIS HB2  H  1   3.139 0.020 . . . . . A 672 HIS HB2  . 18804 1 
      504 . 1 1 39 39 HIS HB3  H  1   3.258 0.020 . . . . . A 672 HIS HB3  . 18804 1 
      505 . 1 1 39 39 HIS HD2  H  1   6.755 0.020 . . . . . A 672 HIS HD2  . 18804 1 
      506 . 1 1 39 39 HIS HE1  H  1   8.367 0.020 . . . . . A 672 HIS HE1  . 18804 1 
      507 . 1 1 39 39 HIS C    C 13 173.634 0.400 . . . . . A 672 HIS C    . 18804 1 
      508 . 1 1 39 39 HIS CA   C 13  54.841 0.400 . . . . . A 672 HIS CA   . 18804 1 
      509 . 1 1 39 39 HIS CB   C 13  28.186 0.400 . . . . . A 672 HIS CB   . 18804 1 
      510 . 1 1 39 39 HIS CD2  C 13 130.383 0.400 . . . . . A 672 HIS CD2  . 18804 1 
      511 . 1 1 39 39 HIS CE1  C 13 136.060 0.400 . . . . . A 672 HIS CE1  . 18804 1 
      512 . 1 1 39 39 HIS N    N 15 117.137 0.400 . . . . . A 672 HIS N    . 18804 1 
      513 . 1 1 40 40 ILE H    H  1   7.900 0.020 . . . . . A 673 ILE H    . 18804 1 
      514 . 1 1 40 40 ILE HA   H  1   4.074 0.020 . . . . . A 673 ILE HA   . 18804 1 
      515 . 1 1 40 40 ILE HB   H  1   1.813 0.020 . . . . . A 673 ILE HB   . 18804 1 
      516 . 1 1 40 40 ILE HG12 H  1   1.139 0.020 . . . . . A 673 ILE HG12 . 18804 1 
      517 . 1 1 40 40 ILE HG13 H  1   1.453 0.020 . . . . . A 673 ILE HG13 . 18804 1 
      518 . 1 1 40 40 ILE HG21 H  1   0.948 0.020 . . . . . A 673 ILE HG21 . 18804 1 
      519 . 1 1 40 40 ILE HG22 H  1   0.948 0.020 . . . . . A 673 ILE HG22 . 18804 1 
      520 . 1 1 40 40 ILE HG23 H  1   0.948 0.020 . . . . . A 673 ILE HG23 . 18804 1 
      521 . 1 1 40 40 ILE HD11 H  1   0.920 0.020 . . . . . A 673 ILE HD11 . 18804 1 
      522 . 1 1 40 40 ILE HD12 H  1   0.920 0.020 . . . . . A 673 ILE HD12 . 18804 1 
      523 . 1 1 40 40 ILE HD13 H  1   0.920 0.020 . . . . . A 673 ILE HD13 . 18804 1 
      524 . 1 1 40 40 ILE C    C 13 174.922 0.400 . . . . . A 673 ILE C    . 18804 1 
      525 . 1 1 40 40 ILE CA   C 13  60.777 0.400 . . . . . A 673 ILE CA   . 18804 1 
      526 . 1 1 40 40 ILE CB   C 13  37.836 0.400 . . . . . A 673 ILE CB   . 18804 1 
      527 . 1 1 40 40 ILE CG1  C 13  26.763 0.400 . . . . . A 673 ILE CG1  . 18804 1 
      528 . 1 1 40 40 ILE CG2  C 13  16.789 0.400 . . . . . A 673 ILE CG2  . 18804 1 
      529 . 1 1 40 40 ILE CD1  C 13  12.243 0.400 . . . . . A 673 ILE CD1  . 18804 1 
      530 . 1 1 40 40 ILE N    N 15 120.795 0.400 . . . . . A 673 ILE N    . 18804 1 
      531 . 1 1 41 41 VAL H    H  1   8.003 0.020 . . . . . A 674 VAL H    . 18804 1 
      532 . 1 1 41 41 VAL HA   H  1   4.081 0.020 . . . . . A 674 VAL HA   . 18804 1 
      533 . 1 1 41 41 VAL HB   H  1   2.023 0.020 . . . . . A 674 VAL HB   . 18804 1 
      534 . 1 1 41 41 VAL HG11 H  1   0.973 0.020 . . . . . A 674 VAL HG11 . 18804 1 
      535 . 1 1 41 41 VAL HG12 H  1   0.973 0.020 . . . . . A 674 VAL HG12 . 18804 1 
      536 . 1 1 41 41 VAL HG13 H  1   0.973 0.020 . . . . . A 674 VAL HG13 . 18804 1 
      537 . 1 1 41 41 VAL HG21 H  1   0.969 0.020 . . . . . A 674 VAL HG21 . 18804 1 
      538 . 1 1 41 41 VAL HG22 H  1   0.969 0.020 . . . . . A 674 VAL HG22 . 18804 1 
      539 . 1 1 41 41 VAL HG23 H  1   0.969 0.020 . . . . . A 674 VAL HG23 . 18804 1 
      540 . 1 1 41 41 VAL C    C 13 174.876 0.400 . . . . . A 674 VAL C    . 18804 1 
      541 . 1 1 41 41 VAL CA   C 13  61.370 0.400 . . . . . A 674 VAL CA   . 18804 1 
      542 . 1 1 41 41 VAL CB   C 13  31.994 0.400 . . . . . A 674 VAL CB   . 18804 1 
      543 . 1 1 41 41 VAL CG1  C 13  19.957 0.400 . . . . . A 674 VAL CG1  . 18804 1 
      544 . 1 1 41 41 VAL CG2  C 13  20.505 0.400 . . . . . A 674 VAL CG2  . 18804 1 
      545 . 1 1 41 41 VAL N    N 15 122.867 0.400 . . . . . A 674 VAL N    . 18804 1 
      546 . 1 1 42 42 ARG H    H  1   8.266 0.020 . . . . . A 675 ARG H    . 18804 1 
      547 . 1 1 42 42 ARG HA   H  1   4.057 0.020 . . . . . A 675 ARG HA   . 18804 1 
      548 . 1 1 42 42 ARG HB2  H  1   1.699 0.020 . . . . . A 675 ARG HB2  . 18804 1 
      549 . 1 1 42 42 ARG HB3  H  1   1.795 0.020 . . . . . A 675 ARG HB3  . 18804 1 
      550 . 1 1 42 42 ARG HG2  H  1   1.700 0.020 . . . . . A 675 ARG HG2  . 18804 1 
      551 . 1 1 42 42 ARG HG3  H  1   1.700 0.020 . . . . . A 675 ARG HG3  . 18804 1 
      552 . 1 1 42 42 ARG HD2  H  1   3.223 0.020 . . . . . A 675 ARG HD2  . 18804 1 
      553 . 1 1 42 42 ARG HD3  H  1   3.223 0.020 . . . . . A 675 ARG HD3  . 18804 1 
      554 . 1 1 42 42 ARG HE   H  1   7.281 0.020 . . . . . A 675 ARG HE   . 18804 1 
      555 . 1 1 42 42 ARG C    C 13 174.922 0.400 . . . . . A 675 ARG C    . 18804 1 
      556 . 1 1 42 42 ARG CA   C 13  55.184 0.400 . . . . . A 675 ARG CA   . 18804 1 
      557 . 1 1 42 42 ARG CB   C 13  30.316 0.400 . . . . . A 675 ARG CB   . 18804 1 
      558 . 1 1 42 42 ARG CG   C 13  26.461 0.400 . . . . . A 675 ARG CG   . 18804 1 
      559 . 1 1 42 42 ARG CD   C 13  42.619 0.400 . . . . . A 675 ARG CD   . 18804 1 
      560 . 1 1 42 42 ARG N    N 15 124.866 0.400 . . . . . A 675 ARG N    . 18804 1 
      561 . 1 1 42 42 ARG NE   N 15  85.011 0.400 . . . . . A 675 ARG NE   . 18804 1 
      562 . 1 1 43 43 LYS H    H  1   8.260 0.020 . . . . . A 676 LYS H    . 18804 1 
      563 . 1 1 43 43 LYS HA   H  1   4.265 0.020 . . . . . A 676 LYS HA   . 18804 1 
      564 . 1 1 43 43 LYS HB2  H  1   1.817 0.020 . . . . . A 676 LYS HB2  . 18804 1 
      565 . 1 1 43 43 LYS HB3  H  1   1.722 0.020 . . . . . A 676 LYS HB3  . 18804 1 
      566 . 1 1 43 43 LYS HG2  H  1   1.482 0.020 . . . . . A 676 LYS HG2  . 18804 1 
      567 . 1 1 43 43 LYS HG3  H  1   1.482 0.020 . . . . . A 676 LYS HG3  . 18804 1 
      568 . 1 1 43 43 LYS HD2  H  1   1.762 0.020 . . . . . A 676 LYS HD2  . 18804 1 
      569 . 1 1 43 43 LYS HD3  H  1   1.762 0.020 . . . . . A 676 LYS HD3  . 18804 1 
      570 . 1 1 43 43 LYS HE2  H  1   3.068 0.020 . . . . . A 676 LYS HE2  . 18804 1 
      571 . 1 1 43 43 LYS HE3  H  1   3.068 0.020 . . . . . A 676 LYS HE3  . 18804 1 
      572 . 1 1 43 43 LYS C    C 13 174.625 0.400 . . . . . A 676 LYS C    . 18804 1 
      573 . 1 1 43 43 LYS CA   C 13  55.753 0.400 . . . . . A 676 LYS CA   . 18804 1 
      574 . 1 1 43 43 LYS CB   C 13  30.281 0.400 . . . . . A 676 LYS CB   . 18804 1 
      575 . 1 1 43 43 LYS CG   C 13  26.223 0.400 . . . . . A 676 LYS CG   . 18804 1 
      576 . 1 1 43 43 LYS CD   C 13  28.268 0.400 . . . . . A 676 LYS CD   . 18804 1 
      577 . 1 1 43 43 LYS CE   C 13  41.411 0.400 . . . . . A 676 LYS CE   . 18804 1 
      578 . 1 1 43 43 LYS N    N 15 123.517 0.400 . . . . . A 676 LYS N    . 18804 1 
      579 . 1 1 44 44 ARG H    H  1   7.905 0.020 . . . . . A 677 ARG H    . 18804 1 
      580 . 1 1 44 44 ARG HA   H  1   4.145 0.020 . . . . . A 677 ARG HA   . 18804 1 
      581 . 1 1 44 44 ARG HB2  H  1   1.677 0.020 . . . . . A 677 ARG HB2  . 18804 1 
      582 . 1 1 44 44 ARG HB3  H  1   1.799 0.020 . . . . . A 677 ARG HB3  . 18804 1 
      583 . 1 1 44 44 ARG HG2  H  1   1.667 0.020 . . . . . A 677 ARG HG2  . 18804 1 
      584 . 1 1 44 44 ARG HG3  H  1   1.667 0.020 . . . . . A 677 ARG HG3  . 18804 1 
      585 . 1 1 44 44 ARG HD2  H  1   3.274 0.020 . . . . . A 677 ARG HD2  . 18804 1 
      586 . 1 1 44 44 ARG HD3  H  1   3.274 0.020 . . . . . A 677 ARG HD3  . 18804 1 
      587 . 1 1 44 44 ARG HE   H  1   7.189 0.020 . . . . . A 677 ARG HE   . 18804 1 
      588 . 1 1 44 44 ARG C    C 13 179.952 0.400 . . . . . A 677 ARG C    . 18804 1 
      589 . 1 1 44 44 ARG CA   C 13  56.688 0.400 . . . . . A 677 ARG CA   . 18804 1 
      590 . 1 1 44 44 ARG CB   C 13  30.817 0.400 . . . . . A 677 ARG CB   . 18804 1 
      591 . 1 1 44 44 ARG CG   C 13  26.491 0.400 . . . . . A 677 ARG CG   . 18804 1 
      592 . 1 1 44 44 ARG CD   C 13  42.658 0.400 . . . . . A 677 ARG CD   . 18804 1 
      593 . 1 1 44 44 ARG N    N 15 127.651 0.400 . . . . . A 677 ARG N    . 18804 1 
      594 . 1 1 44 44 ARG NE   N 15  85.420 0.400 . . . . . A 677 ARG NE   . 18804 1 

   stop_

save_