Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10087
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10087 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10087 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  6  6 SER HA   H  1   4.482 0.030 . 1 . . . .  6 SER HA   . 10087 1 
        2 . 1 1  6  6 SER HB2  H  1   3.846 0.030 . 2 . . . .  6 SER HB2  . 10087 1 
        3 . 1 1  6  6 SER C    C 13 174.264 0.300 . 1 . . . .  6 SER C    . 10087 1 
        4 . 1 1  6  6 SER CA   C 13  58.407 0.300 . 1 . . . .  6 SER CA   . 10087 1 
        5 . 1 1  6  6 SER CB   C 13  63.880 0.300 . 1 . . . .  6 SER CB   . 10087 1 
        6 . 1 1  7  7 GLY H    H  1   8.152 0.030 . 1 . . . .  7 GLY H    . 10087 1 
        7 . 1 1  7  7 GLY HA2  H  1   4.041 0.030 . 2 . . . .  7 GLY HA2  . 10087 1 
        8 . 1 1  7  7 GLY HA3  H  1   3.887 0.030 . 2 . . . .  7 GLY HA3  . 10087 1 
        9 . 1 1  7  7 GLY C    C 13 173.289 0.300 . 1 . . . .  7 GLY C    . 10087 1 
       10 . 1 1  7  7 GLY CA   C 13  45.216 0.300 . 1 . . . .  7 GLY CA   . 10087 1 
       11 . 1 1  7  7 GLY N    N 15 109.587 0.300 . 1 . . . .  7 GLY N    . 10087 1 
       12 . 1 1  8  8 ILE H    H  1   8.443 0.030 . 1 . . . .  8 ILE H    . 10087 1 
       13 . 1 1  8  8 ILE HA   H  1   4.695 0.030 . 1 . . . .  8 ILE HA   . 10087 1 
       14 . 1 1  8  8 ILE HB   H  1   1.802 0.030 . 1 . . . .  8 ILE HB   . 10087 1 
       15 . 1 1  8  8 ILE HG12 H  1   1.177 0.030 . 2 . . . .  8 ILE HG12 . 10087 1 
       16 . 1 1  8  8 ILE HG13 H  1   0.836 0.030 . 2 . . . .  8 ILE HG13 . 10087 1 
       17 . 1 1  8  8 ILE HG21 H  1   0.923 0.030 . 1 . . . .  8 ILE HG2  . 10087 1 
       18 . 1 1  8  8 ILE HG22 H  1   0.923 0.030 . 1 . . . .  8 ILE HG2  . 10087 1 
       19 . 1 1  8  8 ILE HG23 H  1   0.923 0.030 . 1 . . . .  8 ILE HG2  . 10087 1 
       20 . 1 1  8  8 ILE HD11 H  1   0.509 0.030 . 1 . . . .  8 ILE HD1  . 10087 1 
       21 . 1 1  8  8 ILE HD12 H  1   0.509 0.030 . 1 . . . .  8 ILE HD1  . 10087 1 
       22 . 1 1  8  8 ILE HD13 H  1   0.509 0.030 . 1 . . . .  8 ILE HD1  . 10087 1 
       23 . 1 1  8  8 ILE C    C 13 174.240 0.300 . 1 . . . .  8 ILE C    . 10087 1 
       24 . 1 1  8  8 ILE CA   C 13  59.847 0.300 . 1 . . . .  8 ILE CA   . 10087 1 
       25 . 1 1  8  8 ILE CB   C 13  41.984 0.300 . 1 . . . .  8 ILE CB   . 10087 1 
       26 . 1 1  8  8 ILE CG1  C 13  25.797 0.300 . 1 . . . .  8 ILE CG1  . 10087 1 
       27 . 1 1  8  8 ILE CG2  C 13  18.215 0.300 . 1 . . . .  8 ILE CG2  . 10087 1 
       28 . 1 1  8  8 ILE CD1  C 13  13.418 0.300 . 1 . . . .  8 ILE CD1  . 10087 1 
       29 . 1 1  8  8 ILE N    N 15 115.361 0.300 . 1 . . . .  8 ILE N    . 10087 1 
       30 . 1 1  9  9 GLN H    H  1   8.771 0.030 . 1 . . . .  9 GLN H    . 10087 1 
       31 . 1 1  9  9 GLN HA   H  1   5.259 0.030 . 1 . . . .  9 GLN HA   . 10087 1 
       32 . 1 1  9  9 GLN HB2  H  1   1.770 0.030 . 2 . . . .  9 GLN HB2  . 10087 1 
       33 . 1 1  9  9 GLN HB3  H  1   1.721 0.030 . 2 . . . .  9 GLN HB3  . 10087 1 
       34 . 1 1  9  9 GLN HG2  H  1   1.872 0.030 . 2 . . . .  9 GLN HG2  . 10087 1 
       35 . 1 1  9  9 GLN HG3  H  1   1.754 0.030 . 2 . . . .  9 GLN HG3  . 10087 1 
       36 . 1 1  9  9 GLN HE21 H  1   7.153 0.030 . 2 . . . .  9 GLN HE21 . 10087 1 
       37 . 1 1  9  9 GLN HE22 H  1   6.612 0.030 . 2 . . . .  9 GLN HE22 . 10087 1 
       38 . 1 1  9  9 GLN C    C 13 175.109 0.300 . 1 . . . .  9 GLN C    . 10087 1 
       39 . 1 1  9  9 GLN CA   C 13  54.157 0.300 . 1 . . . .  9 GLN CA   . 10087 1 
       40 . 1 1  9  9 GLN CB   C 13  31.238 0.300 . 1 . . . .  9 GLN CB   . 10087 1 
       41 . 1 1  9  9 GLN CG   C 13  34.473 0.300 . 1 . . . .  9 GLN CG   . 10087 1 
       42 . 1 1  9  9 GLN N    N 15 121.507 0.300 . 1 . . . .  9 GLN N    . 10087 1 
       43 . 1 1  9  9 GLN NE2  N 15 110.837 0.300 . 1 . . . .  9 GLN NE2  . 10087 1 
       44 . 1 1 10 10 VAL H    H  1   8.719 0.030 . 1 . . . . 10 VAL H    . 10087 1 
       45 . 1 1 10 10 VAL HA   H  1   4.612 0.030 . 1 . . . . 10 VAL HA   . 10087 1 
       46 . 1 1 10 10 VAL HB   H  1   1.921 0.030 . 1 . . . . 10 VAL HB   . 10087 1 
       47 . 1 1 10 10 VAL HG11 H  1   0.644 0.030 . 1 . . . . 10 VAL HG1  . 10087 1 
       48 . 1 1 10 10 VAL HG12 H  1   0.644 0.030 . 1 . . . . 10 VAL HG1  . 10087 1 
       49 . 1 1 10 10 VAL HG13 H  1   0.644 0.030 . 1 . . . . 10 VAL HG1  . 10087 1 
       50 . 1 1 10 10 VAL HG21 H  1   0.635 0.030 . 1 . . . . 10 VAL HG2  . 10087 1 
       51 . 1 1 10 10 VAL HG22 H  1   0.635 0.030 . 1 . . . . 10 VAL HG2  . 10087 1 
       52 . 1 1 10 10 VAL HG23 H  1   0.635 0.030 . 1 . . . . 10 VAL HG2  . 10087 1 
       53 . 1 1 10 10 VAL C    C 13 173.976 0.300 . 1 . . . . 10 VAL C    . 10087 1 
       54 . 1 1 10 10 VAL CA   C 13  58.973 0.300 . 1 . . . . 10 VAL CA   . 10087 1 
       55 . 1 1 10 10 VAL CB   C 13  34.913 0.300 . 1 . . . . 10 VAL CB   . 10087 1 
       56 . 1 1 10 10 VAL CG1  C 13  21.905 0.300 . 2 . . . . 10 VAL CG1  . 10087 1 
       57 . 1 1 10 10 VAL CG2  C 13  19.243 0.300 . 2 . . . . 10 VAL CG2  . 10087 1 
       58 . 1 1 10 10 VAL N    N 15 117.931 0.300 . 1 . . . . 10 VAL N    . 10087 1 
       59 . 1 1 11 11 PHE H    H  1   8.907 0.030 . 1 . . . . 11 PHE H    . 10087 1 
       60 . 1 1 11 11 PHE HA   H  1   5.381 0.030 . 1 . . . . 11 PHE HA   . 10087 1 
       61 . 1 1 11 11 PHE HB2  H  1   3.169 0.030 . 2 . . . . 11 PHE HB2  . 10087 1 
       62 . 1 1 11 11 PHE HB3  H  1   2.810 0.030 . 2 . . . . 11 PHE HB3  . 10087 1 
       63 . 1 1 11 11 PHE HD1  H  1   6.948 0.030 . 1 . . . . 11 PHE HD1  . 10087 1 
       64 . 1 1 11 11 PHE HD2  H  1   6.948 0.030 . 1 . . . . 11 PHE HD2  . 10087 1 
       65 . 1 1 11 11 PHE HE1  H  1   7.229 0.030 . 1 . . . . 11 PHE HE1  . 10087 1 
       66 . 1 1 11 11 PHE HE2  H  1   7.229 0.030 . 1 . . . . 11 PHE HE2  . 10087 1 
       67 . 1 1 11 11 PHE HZ   H  1   7.181 0.030 . 1 . . . . 11 PHE HZ   . 10087 1 
       68 . 1 1 11 11 PHE C    C 13 175.437 0.300 . 1 . . . . 11 PHE C    . 10087 1 
       69 . 1 1 11 11 PHE CA   C 13  56.500 0.300 . 1 . . . . 11 PHE CA   . 10087 1 
       70 . 1 1 11 11 PHE CB   C 13  40.919 0.300 . 1 . . . . 11 PHE CB   . 10087 1 
       71 . 1 1 11 11 PHE CD1  C 13 131.492 0.300 . 1 . . . . 11 PHE CD1  . 10087 1 
       72 . 1 1 11 11 PHE CD2  C 13 131.492 0.300 . 1 . . . . 11 PHE CD2  . 10087 1 
       73 . 1 1 11 11 PHE CE1  C 13 131.092 0.300 . 1 . . . . 11 PHE CE1  . 10087 1 
       74 . 1 1 11 11 PHE CE2  C 13 131.092 0.300 . 1 . . . . 11 PHE CE2  . 10087 1 
       75 . 1 1 11 11 PHE CZ   C 13 129.627 0.300 . 1 . . . . 11 PHE CZ   . 10087 1 
       76 . 1 1 11 11 PHE N    N 15 120.682 0.300 . 1 . . . . 11 PHE N    . 10087 1 
       77 . 1 1 12 12 VAL H    H  1   9.416 0.030 . 1 . . . . 12 VAL H    . 10087 1 
       78 . 1 1 12 12 VAL HA   H  1   4.832 0.030 . 1 . . . . 12 VAL HA   . 10087 1 
       79 . 1 1 12 12 VAL HB   H  1   2.292 0.030 . 1 . . . . 12 VAL HB   . 10087 1 
       80 . 1 1 12 12 VAL HG11 H  1   0.848 0.030 . 1 . . . . 12 VAL HG1  . 10087 1 
       81 . 1 1 12 12 VAL HG12 H  1   0.848 0.030 . 1 . . . . 12 VAL HG1  . 10087 1 
       82 . 1 1 12 12 VAL HG13 H  1   0.848 0.030 . 1 . . . . 12 VAL HG1  . 10087 1 
       83 . 1 1 12 12 VAL HG21 H  1   0.862 0.030 . 1 . . . . 12 VAL HG2  . 10087 1 
       84 . 1 1 12 12 VAL HG22 H  1   0.862 0.030 . 1 . . . . 12 VAL HG2  . 10087 1 
       85 . 1 1 12 12 VAL HG23 H  1   0.862 0.030 . 1 . . . . 12 VAL HG2  . 10087 1 
       86 . 1 1 12 12 VAL C    C 13 175.726 0.300 . 1 . . . . 12 VAL C    . 10087 1 
       87 . 1 1 12 12 VAL CA   C 13  61.139 0.300 . 1 . . . . 12 VAL CA   . 10087 1 
       88 . 1 1 12 12 VAL CB   C 13  34.120 0.300 . 1 . . . . 12 VAL CB   . 10087 1 
       89 . 1 1 12 12 VAL CG1  C 13  23.267 0.300 . 2 . . . . 12 VAL CG1  . 10087 1 
       90 . 1 1 12 12 VAL CG2  C 13  21.883 0.300 . 2 . . . . 12 VAL CG2  . 10087 1 
       91 . 1 1 12 12 VAL N    N 15 122.021 0.300 . 1 . . . . 12 VAL N    . 10087 1 
       92 . 1 1 13 13 LYS H    H  1   9.253 0.030 . 1 . . . . 13 LYS H    . 10087 1 
       93 . 1 1 13 13 LYS HA   H  1   4.994 0.030 . 1 . . . . 13 LYS HA   . 10087 1 
       94 . 1 1 13 13 LYS HB2  H  1   1.884 0.030 . 2 . . . . 13 LYS HB2  . 10087 1 
       95 . 1 1 13 13 LYS HB3  H  1   1.594 0.030 . 2 . . . . 13 LYS HB3  . 10087 1 
       96 . 1 1 13 13 LYS HG2  H  1   1.425 0.030 . 2 . . . . 13 LYS HG2  . 10087 1 
       97 . 1 1 13 13 LYS HG3  H  1   1.324 0.030 . 2 . . . . 13 LYS HG3  . 10087 1 
       98 . 1 1 13 13 LYS HD2  H  1   1.610 0.030 . 2 . . . . 13 LYS HD2  . 10087 1 
       99 . 1 1 13 13 LYS HE2  H  1   2.920 0.030 . 1 . . . . 13 LYS HE2  . 10087 1 
      100 . 1 1 13 13 LYS HE3  H  1   2.920 0.030 . 1 . . . . 13 LYS HE3  . 10087 1 
      101 . 1 1 13 13 LYS C    C 13 175.079 0.300 . 1 . . . . 13 LYS C    . 10087 1 
      102 . 1 1 13 13 LYS CA   C 13  55.372 0.300 . 1 . . . . 13 LYS CA   . 10087 1 
      103 . 1 1 13 13 LYS CB   C 13  34.400 0.300 . 1 . . . . 13 LYS CB   . 10087 1 
      104 . 1 1 13 13 LYS CG   C 13  24.736 0.300 . 1 . . . . 13 LYS CG   . 10087 1 
      105 . 1 1 13 13 LYS CD   C 13  29.535 0.300 . 1 . . . . 13 LYS CD   . 10087 1 
      106 . 1 1 13 13 LYS CE   C 13  42.060 0.300 . 1 . . . . 13 LYS CE   . 10087 1 
      107 . 1 1 13 13 LYS N    N 15 130.777 0.300 . 1 . . . . 13 LYS N    . 10087 1 
      108 . 1 1 14 14 ASN H    H  1   8.866 0.030 . 1 . . . . 14 ASN H    . 10087 1 
      109 . 1 1 14 14 ASN HA   H  1   5.235 0.030 . 1 . . . . 14 ASN HA   . 10087 1 
      110 . 1 1 14 14 ASN HB2  H  1   2.998 0.030 . 2 . . . . 14 ASN HB2  . 10087 1 
      111 . 1 1 14 14 ASN HB3  H  1   2.950 0.030 . 2 . . . . 14 ASN HB3  . 10087 1 
      112 . 1 1 14 14 ASN HD21 H  1   7.691 0.030 . 2 . . . . 14 ASN HD21 . 10087 1 
      113 . 1 1 14 14 ASN HD22 H  1   6.758 0.030 . 2 . . . . 14 ASN HD22 . 10087 1 
      114 . 1 1 14 14 ASN C    C 13 176.034 0.300 . 1 . . . . 14 ASN C    . 10087 1 
      115 . 1 1 14 14 ASN CA   C 13  51.643 0.300 . 1 . . . . 14 ASN CA   . 10087 1 
      116 . 1 1 14 14 ASN CB   C 13  39.195 0.300 . 1 . . . . 14 ASN CB   . 10087 1 
      117 . 1 1 14 14 ASN N    N 15 125.495 0.300 . 1 . . . . 14 ASN N    . 10087 1 
      118 . 1 1 14 14 ASN ND2  N 15 111.508 0.300 . 1 . . . . 14 ASN ND2  . 10087 1 
      119 . 1 1 15 15 PRO HA   H  1   4.425 0.030 . 1 . . . . 15 PRO HA   . 10087 1 
      120 . 1 1 15 15 PRO HB2  H  1   2.470 0.030 . 2 . . . . 15 PRO HB2  . 10087 1 
      121 . 1 1 15 15 PRO HB3  H  1   1.967 0.030 . 2 . . . . 15 PRO HB3  . 10087 1 
      122 . 1 1 15 15 PRO HG2  H  1   2.062 0.030 . 2 . . . . 15 PRO HG2  . 10087 1 
      123 . 1 1 15 15 PRO HD2  H  1   3.896 0.030 . 2 . . . . 15 PRO HD2  . 10087 1 
      124 . 1 1 15 15 PRO HD3  H  1   3.782 0.030 . 2 . . . . 15 PRO HD3  . 10087 1 
      125 . 1 1 15 15 PRO C    C 13 177.015 0.300 . 1 . . . . 15 PRO C    . 10087 1 
      126 . 1 1 15 15 PRO CA   C 13  65.296 0.300 . 1 . . . . 15 PRO CA   . 10087 1 
      127 . 1 1 15 15 PRO CB   C 13  32.039 0.300 . 1 . . . . 15 PRO CB   . 10087 1 
      128 . 1 1 15 15 PRO CG   C 13  27.800 0.300 . 1 . . . . 15 PRO CG   . 10087 1 
      129 . 1 1 15 15 PRO CD   C 13  50.794 0.300 . 1 . . . . 15 PRO CD   . 10087 1 
      130 . 1 1 16 16 ASP H    H  1   7.962 0.030 . 1 . . . . 16 ASP H    . 10087 1 
      131 . 1 1 16 16 ASP HA   H  1   4.606 0.030 . 1 . . . . 16 ASP HA   . 10087 1 
      132 . 1 1 16 16 ASP HB2  H  1   2.863 0.030 . 2 . . . . 16 ASP HB2  . 10087 1 
      133 . 1 1 16 16 ASP HB3  H  1   2.745 0.030 . 2 . . . . 16 ASP HB3  . 10087 1 
      134 . 1 1 16 16 ASP C    C 13 176.726 0.300 . 1 . . . . 16 ASP C    . 10087 1 
      135 . 1 1 16 16 ASP CA   C 13  54.046 0.300 . 1 . . . . 16 ASP CA   . 10087 1 
      136 . 1 1 16 16 ASP CB   C 13  40.404 0.300 . 1 . . . . 16 ASP CB   . 10087 1 
      137 . 1 1 16 16 ASP N    N 15 114.456 0.300 . 1 . . . . 16 ASP N    . 10087 1 
      138 . 1 1 17 17 GLY H    H  1   8.229 0.030 . 1 . . . . 17 GLY H    . 10087 1 
      139 . 1 1 17 17 GLY HA2  H  1   4.398 0.030 . 2 . . . . 17 GLY HA2  . 10087 1 
      140 . 1 1 17 17 GLY HA3  H  1   3.652 0.030 . 2 . . . . 17 GLY HA3  . 10087 1 
      141 . 1 1 17 17 GLY C    C 13 174.765 0.300 . 1 . . . . 17 GLY C    . 10087 1 
      142 . 1 1 17 17 GLY CA   C 13  45.216 0.300 . 1 . . . . 17 GLY CA   . 10087 1 
      143 . 1 1 17 17 GLY N    N 15 108.972 0.300 . 1 . . . . 17 GLY N    . 10087 1 
      144 . 1 1 18 18 GLY H    H  1   8.420 0.030 . 1 . . . . 18 GLY H    . 10087 1 
      145 . 1 1 18 18 GLY HA2  H  1   4.110 0.030 . 2 . . . . 18 GLY HA2  . 10087 1 
      146 . 1 1 18 18 GLY HA3  H  1   3.855 0.030 . 2 . . . . 18 GLY HA3  . 10087 1 
      147 . 1 1 18 18 GLY C    C 13 172.349 0.300 . 1 . . . . 18 GLY C    . 10087 1 
      148 . 1 1 18 18 GLY CA   C 13  44.987 0.300 . 1 . . . . 18 GLY CA   . 10087 1 
      149 . 1 1 18 18 GLY N    N 15 110.975 0.300 . 1 . . . . 18 GLY N    . 10087 1 
      150 . 1 1 19 19 SER H    H  1   8.137 0.030 . 1 . . . . 19 SER H    . 10087 1 
      151 . 1 1 19 19 SER HA   H  1   5.446 0.030 . 1 . . . . 19 SER HA   . 10087 1 
      152 . 1 1 19 19 SER HB2  H  1   3.605 0.030 . 2 . . . . 19 SER HB2  . 10087 1 
      153 . 1 1 19 19 SER HB3  H  1   3.556 0.030 . 2 . . . . 19 SER HB3  . 10087 1 
      154 . 1 1 19 19 SER C    C 13 173.360 0.300 . 1 . . . . 19 SER C    . 10087 1 
      155 . 1 1 19 19 SER CA   C 13  57.244 0.300 . 1 . . . . 19 SER CA   . 10087 1 
      156 . 1 1 19 19 SER CB   C 13  65.517 0.300 . 1 . . . . 19 SER CB   . 10087 1 
      157 . 1 1 19 19 SER N    N 15 115.044 0.300 . 1 . . . . 19 SER N    . 10087 1 
      158 . 1 1 20 20 TYR H    H  1   8.455 0.030 . 1 . . . . 20 TYR H    . 10087 1 
      159 . 1 1 20 20 TYR HA   H  1   4.639 0.030 . 1 . . . . 20 TYR HA   . 10087 1 
      160 . 1 1 20 20 TYR HB2  H  1   2.859 0.030 . 2 . . . . 20 TYR HB2  . 10087 1 
      161 . 1 1 20 20 TYR HB3  H  1   2.786 0.030 . 2 . . . . 20 TYR HB3  . 10087 1 
      162 . 1 1 20 20 TYR HD1  H  1   7.002 0.030 . 1 . . . . 20 TYR HD1  . 10087 1 
      163 . 1 1 20 20 TYR HD2  H  1   7.002 0.030 . 1 . . . . 20 TYR HD2  . 10087 1 
      164 . 1 1 20 20 TYR HE1  H  1   6.713 0.030 . 1 . . . . 20 TYR HE1  . 10087 1 
      165 . 1 1 20 20 TYR HE2  H  1   6.713 0.030 . 1 . . . . 20 TYR HE2  . 10087 1 
      166 . 1 1 20 20 TYR C    C 13 173.542 0.300 . 1 . . . . 20 TYR C    . 10087 1 
      167 . 1 1 20 20 TYR CA   C 13  57.100 0.300 . 1 . . . . 20 TYR CA   . 10087 1 
      168 . 1 1 20 20 TYR CB   C 13  42.283 0.300 . 1 . . . . 20 TYR CB   . 10087 1 
      169 . 1 1 20 20 TYR CD1  C 13 133.414 0.300 . 1 . . . . 20 TYR CD1  . 10087 1 
      170 . 1 1 20 20 TYR CD2  C 13 133.414 0.300 . 1 . . . . 20 TYR CD2  . 10087 1 
      171 . 1 1 20 20 TYR CE1  C 13 117.778 0.300 . 1 . . . . 20 TYR CE1  . 10087 1 
      172 . 1 1 20 20 TYR CE2  C 13 117.778 0.300 . 1 . . . . 20 TYR CE2  . 10087 1 
      173 . 1 1 20 20 TYR N    N 15 124.314 0.300 . 1 . . . . 20 TYR N    . 10087 1 
      174 . 1 1 21 21 ALA H    H  1   8.189 0.030 . 1 . . . . 21 ALA H    . 10087 1 
      175 . 1 1 21 21 ALA HA   H  1   4.871 0.030 . 1 . . . . 21 ALA HA   . 10087 1 
      176 . 1 1 21 21 ALA HB1  H  1   0.983 0.030 . 1 . . . . 21 ALA HB   . 10087 1 
      177 . 1 1 21 21 ALA HB2  H  1   0.983 0.030 . 1 . . . . 21 ALA HB   . 10087 1 
      178 . 1 1 21 21 ALA HB3  H  1   0.983 0.030 . 1 . . . . 21 ALA HB   . 10087 1 
      179 . 1 1 21 21 ALA C    C 13 176.706 0.300 . 1 . . . . 21 ALA C    . 10087 1 
      180 . 1 1 21 21 ALA CA   C 13  50.899 0.300 . 1 . . . . 21 ALA CA   . 10087 1 
      181 . 1 1 21 21 ALA CB   C 13  20.662 0.300 . 1 . . . . 21 ALA CB   . 10087 1 
      182 . 1 1 21 21 ALA N    N 15 125.277 0.300 . 1 . . . . 21 ALA N    . 10087 1 
      183 . 1 1 22 22 TYR H    H  1   8.950 0.030 . 1 . . . . 22 TYR H    . 10087 1 
      184 . 1 1 22 22 TYR HA   H  1   4.451 0.030 . 1 . . . . 22 TYR HA   . 10087 1 
      185 . 1 1 22 22 TYR HB2  H  1   2.619 0.030 . 2 . . . . 22 TYR HB2  . 10087 1 
      186 . 1 1 22 22 TYR HB3  H  1   2.301 0.030 . 2 . . . . 22 TYR HB3  . 10087 1 
      187 . 1 1 22 22 TYR HD1  H  1   7.010 0.030 . 1 . . . . 22 TYR HD1  . 10087 1 
      188 . 1 1 22 22 TYR HD2  H  1   7.010 0.030 . 1 . . . . 22 TYR HD2  . 10087 1 
      189 . 1 1 22 22 TYR HE1  H  1   6.492 0.030 . 1 . . . . 22 TYR HE1  . 10087 1 
      190 . 1 1 22 22 TYR HE2  H  1   6.492 0.030 . 1 . . . . 22 TYR HE2  . 10087 1 
      191 . 1 1 22 22 TYR C    C 13 173.613 0.300 . 1 . . . . 22 TYR C    . 10087 1 
      192 . 1 1 22 22 TYR CA   C 13  57.776 0.300 . 1 . . . . 22 TYR CA   . 10087 1 
      193 . 1 1 22 22 TYR CB   C 13  42.004 0.300 . 1 . . . . 22 TYR CB   . 10087 1 
      194 . 1 1 22 22 TYR CD1  C 13 133.340 0.300 . 1 . . . . 22 TYR CD1  . 10087 1 
      195 . 1 1 22 22 TYR CD2  C 13 133.340 0.300 . 1 . . . . 22 TYR CD2  . 10087 1 
      196 . 1 1 22 22 TYR CE1  C 13 118.249 0.300 . 1 . . . . 22 TYR CE1  . 10087 1 
      197 . 1 1 22 22 TYR CE2  C 13 118.249 0.300 . 1 . . . . 22 TYR CE2  . 10087 1 
      198 . 1 1 22 22 TYR N    N 15 120.457 0.300 . 1 . . . . 22 TYR N    . 10087 1 
      199 . 1 1 23 23 ALA H    H  1   8.772 0.030 . 1 . . . . 23 ALA H    . 10087 1 
      200 . 1 1 23 23 ALA HA   H  1   5.100 0.030 . 1 . . . . 23 ALA HA   . 10087 1 
      201 . 1 1 23 23 ALA HB1  H  1   1.277 0.030 . 1 . . . . 23 ALA HB   . 10087 1 
      202 . 1 1 23 23 ALA HB2  H  1   1.277 0.030 . 1 . . . . 23 ALA HB   . 10087 1 
      203 . 1 1 23 23 ALA HB3  H  1   1.277 0.030 . 1 . . . . 23 ALA HB   . 10087 1 
      204 . 1 1 23 23 ALA C    C 13 177.221 0.300 . 1 . . . . 23 ALA C    . 10087 1 
      205 . 1 1 23 23 ALA CA   C 13  50.680 0.300 . 1 . . . . 23 ALA CA   . 10087 1 
      206 . 1 1 23 23 ALA CB   C 13  19.430 0.300 . 1 . . . . 23 ALA CB   . 10087 1 
      207 . 1 1 23 23 ALA N    N 15 125.907 0.300 . 1 . . . . 23 ALA N    . 10087 1 
      208 . 1 1 24 24 ILE H    H  1   8.970 0.030 . 1 . . . . 24 ILE H    . 10087 1 
      209 . 1 1 24 24 ILE HA   H  1   4.560 0.030 . 1 . . . . 24 ILE HA   . 10087 1 
      210 . 1 1 24 24 ILE HB   H  1   1.639 0.030 . 1 . . . . 24 ILE HB   . 10087 1 
      211 . 1 1 24 24 ILE HG12 H  1   1.215 0.030 . 2 . . . . 24 ILE HG12 . 10087 1 
      212 . 1 1 24 24 ILE HG13 H  1   1.390 0.030 . 2 . . . . 24 ILE HG13 . 10087 1 
      213 . 1 1 24 24 ILE HG21 H  1   0.641 0.030 . 1 . . . . 24 ILE HG2  . 10087 1 
      214 . 1 1 24 24 ILE HG22 H  1   0.641 0.030 . 1 . . . . 24 ILE HG2  . 10087 1 
      215 . 1 1 24 24 ILE HG23 H  1   0.641 0.030 . 1 . . . . 24 ILE HG2  . 10087 1 
      216 . 1 1 24 24 ILE HD11 H  1   0.702 0.030 . 1 . . . . 24 ILE HD1  . 10087 1 
      217 . 1 1 24 24 ILE HD12 H  1   0.702 0.030 . 1 . . . . 24 ILE HD1  . 10087 1 
      218 . 1 1 24 24 ILE HD13 H  1   0.702 0.030 . 1 . . . . 24 ILE HD1  . 10087 1 
      219 . 1 1 24 24 ILE C    C 13 173.198 0.300 . 1 . . . . 24 ILE C    . 10087 1 
      220 . 1 1 24 24 ILE CA   C 13  58.950 0.300 . 1 . . . . 24 ILE CA   . 10087 1 
      221 . 1 1 24 24 ILE CB   C 13  41.978 0.300 . 1 . . . . 24 ILE CB   . 10087 1 
      222 . 1 1 24 24 ILE CG1  C 13  27.560 0.300 . 1 . . . . 24 ILE CG1  . 10087 1 
      223 . 1 1 24 24 ILE CG2  C 13  16.847 0.300 . 1 . . . . 24 ILE CG2  . 10087 1 
      224 . 1 1 24 24 ILE CD1  C 13  14.859 0.300 . 1 . . . . 24 ILE CD1  . 10087 1 
      225 . 1 1 24 24 ILE N    N 15 121.782 0.300 . 1 . . . . 24 ILE N    . 10087 1 
      226 . 1 1 25 25 ASN H    H  1   8.509 0.030 . 1 . . . . 25 ASN H    . 10087 1 
      227 . 1 1 25 25 ASN HA   H  1   4.862 0.030 . 1 . . . . 25 ASN HA   . 10087 1 
      228 . 1 1 25 25 ASN HB2  H  1   2.823 0.030 . 2 . . . . 25 ASN HB2  . 10087 1 
      229 . 1 1 25 25 ASN HB3  H  1   2.794 0.030 . 2 . . . . 25 ASN HB3  . 10087 1 
      230 . 1 1 25 25 ASN HD21 H  1   7.755 0.030 . 2 . . . . 25 ASN HD21 . 10087 1 
      231 . 1 1 25 25 ASN HD22 H  1   7.079 0.030 . 2 . . . . 25 ASN HD22 . 10087 1 
      232 . 1 1 25 25 ASN C    C 13 175.508 0.300 . 1 . . . . 25 ASN C    . 10087 1 
      233 . 1 1 25 25 ASN CA   C 13  51.484 0.300 . 1 . . . . 25 ASN CA   . 10087 1 
      234 . 1 1 25 25 ASN CB   C 13  38.963 0.300 . 1 . . . . 25 ASN CB   . 10087 1 
      235 . 1 1 25 25 ASN N    N 15 125.255 0.300 . 1 . . . . 25 ASN N    . 10087 1 
      236 . 1 1 25 25 ASN ND2  N 15 113.925 0.300 . 1 . . . . 25 ASN ND2  . 10087 1 
      237 . 1 1 26 26 PRO HA   H  1   4.143 0.030 . 1 . . . . 26 PRO HA   . 10087 1 
      238 . 1 1 26 26 PRO HB2  H  1   2.157 0.030 . 2 . . . . 26 PRO HB2  . 10087 1 
      239 . 1 1 26 26 PRO HB3  H  1   1.981 0.030 . 2 . . . . 26 PRO HB3  . 10087 1 
      240 . 1 1 26 26 PRO HG2  H  1   1.985 0.030 . 1 . . . . 26 PRO HG2  . 10087 1 
      241 . 1 1 26 26 PRO HG3  H  1   1.985 0.030 . 1 . . . . 26 PRO HG3  . 10087 1 
      242 . 1 1 26 26 PRO HD2  H  1   3.873 0.030 . 2 . . . . 26 PRO HD2  . 10087 1 
      243 . 1 1 26 26 PRO HD3  H  1   3.702 0.030 . 2 . . . . 26 PRO HD3  . 10087 1 
      244 . 1 1 26 26 PRO C    C 13 175.862 0.300 . 1 . . . . 26 PRO C    . 10087 1 
      245 . 1 1 26 26 PRO CA   C 13  64.675 0.300 . 1 . . . . 26 PRO CA   . 10087 1 
      246 . 1 1 26 26 PRO CB   C 13  31.832 0.300 . 1 . . . . 26 PRO CB   . 10087 1 
      247 . 1 1 26 26 PRO CG   C 13  27.340 0.300 . 1 . . . . 26 PRO CG   . 10087 1 
      248 . 1 1 26 26 PRO CD   C 13  51.135 0.300 . 1 . . . . 26 PRO CD   . 10087 1 
      249 . 1 1 27 27 ASN H    H  1   8.526 0.030 . 1 . . . . 27 ASN H    . 10087 1 
      250 . 1 1 27 27 ASN HA   H  1   4.747 0.030 . 1 . . . . 27 ASN HA   . 10087 1 
      251 . 1 1 27 27 ASN HB2  H  1   2.808 0.030 . 2 . . . . 27 ASN HB2  . 10087 1 
      252 . 1 1 27 27 ASN HB3  H  1   2.636 0.030 . 2 . . . . 27 ASN HB3  . 10087 1 
      253 . 1 1 27 27 ASN HD21 H  1   7.586 0.030 . 2 . . . . 27 ASN HD21 . 10087 1 
      254 . 1 1 27 27 ASN HD22 H  1   6.945 0.030 . 2 . . . . 27 ASN HD22 . 10087 1 
      255 . 1 1 27 27 ASN C    C 13 175.311 0.300 . 1 . . . . 27 ASN C    . 10087 1 
      256 . 1 1 27 27 ASN CA   C 13  52.988 0.300 . 1 . . . . 27 ASN CA   . 10087 1 
      257 . 1 1 27 27 ASN CB   C 13  38.442 0.300 . 1 . . . . 27 ASN CB   . 10087 1 
      258 . 1 1 27 27 ASN N    N 15 115.181 0.300 . 1 . . . . 27 ASN N    . 10087 1 
      259 . 1 1 27 27 ASN ND2  N 15 113.635 0.300 . 1 . . . . 27 ASN ND2  . 10087 1 
      260 . 1 1 28 28 SER H    H  1   7.688 0.030 . 1 . . . . 28 SER H    . 10087 1 
      261 . 1 1 28 28 SER HA   H  1   4.192 0.030 . 1 . . . . 28 SER HA   . 10087 1 
      262 . 1 1 28 28 SER HB2  H  1   3.929 0.030 . 2 . . . . 28 SER HB2  . 10087 1 
      263 . 1 1 28 28 SER HB3  H  1   3.893 0.030 . 2 . . . . 28 SER HB3  . 10087 1 
      264 . 1 1 28 28 SER C    C 13 173.467 0.300 . 1 . . . . 28 SER C    . 10087 1 
      265 . 1 1 28 28 SER CA   C 13  58.870 0.300 . 1 . . . . 28 SER CA   . 10087 1 
      266 . 1 1 28 28 SER CB   C 13  64.539 0.300 . 1 . . . . 28 SER CB   . 10087 1 
      267 . 1 1 28 28 SER N    N 15 115.319 0.300 . 1 . . . . 28 SER N    . 10087 1 
      268 . 1 1 29 29 PHE H    H  1   8.427 0.030 . 1 . . . . 29 PHE H    . 10087 1 
      269 . 1 1 29 29 PHE HA   H  1   4.998 0.030 . 1 . . . . 29 PHE HA   . 10087 1 
      270 . 1 1 29 29 PHE HB2  H  1   3.615 0.030 . 2 . . . . 29 PHE HB2  . 10087 1 
      271 . 1 1 29 29 PHE HB3  H  1   2.946 0.030 . 2 . . . . 29 PHE HB3  . 10087 1 
      272 . 1 1 29 29 PHE HD1  H  1   7.183 0.030 . 1 . . . . 29 PHE HD1  . 10087 1 
      273 . 1 1 29 29 PHE HD2  H  1   7.183 0.030 . 1 . . . . 29 PHE HD2  . 10087 1 
      274 . 1 1 29 29 PHE HE1  H  1   7.459 0.030 . 1 . . . . 29 PHE HE1  . 10087 1 
      275 . 1 1 29 29 PHE HE2  H  1   7.459 0.030 . 1 . . . . 29 PHE HE2  . 10087 1 
      276 . 1 1 29 29 PHE HZ   H  1   7.396 0.030 . 1 . . . . 29 PHE HZ   . 10087 1 
      277 . 1 1 29 29 PHE C    C 13 178.896 0.300 . 1 . . . . 29 PHE C    . 10087 1 
      278 . 1 1 29 29 PHE CA   C 13  57.137 0.300 . 1 . . . . 29 PHE CA   . 10087 1 
      279 . 1 1 29 29 PHE CB   C 13  39.306 0.300 . 1 . . . . 29 PHE CB   . 10087 1 
      280 . 1 1 29 29 PHE CD1  C 13 131.088 0.300 . 1 . . . . 29 PHE CD1  . 10087 1 
      281 . 1 1 29 29 PHE CD2  C 13 131.088 0.300 . 1 . . . . 29 PHE CD2  . 10087 1 
      282 . 1 1 29 29 PHE CE1  C 13 131.768 0.300 . 1 . . . . 29 PHE CE1  . 10087 1 
      283 . 1 1 29 29 PHE CE2  C 13 131.768 0.300 . 1 . . . . 29 PHE CE2  . 10087 1 
      284 . 1 1 29 29 PHE CZ   C 13 129.961 0.300 . 1 . . . . 29 PHE CZ   . 10087 1 
      285 . 1 1 29 29 PHE N    N 15 119.599 0.300 . 1 . . . . 29 PHE N    . 10087 1 
      286 . 1 1 30 30 ILE H    H  1   8.821 0.030 . 1 . . . . 30 ILE H    . 10087 1 
      287 . 1 1 30 30 ILE HA   H  1   3.596 0.030 . 1 . . . . 30 ILE HA   . 10087 1 
      288 . 1 1 30 30 ILE HB   H  1   2.549 0.030 . 1 . . . . 30 ILE HB   . 10087 1 
      289 . 1 1 30 30 ILE HG12 H  1   1.730 0.030 . 2 . . . . 30 ILE HG12 . 10087 1 
      290 . 1 1 30 30 ILE HG13 H  1   1.378 0.030 . 2 . . . . 30 ILE HG13 . 10087 1 
      291 . 1 1 30 30 ILE HG21 H  1   0.602 0.030 . 1 . . . . 30 ILE HG2  . 10087 1 
      292 . 1 1 30 30 ILE HG22 H  1   0.602 0.030 . 1 . . . . 30 ILE HG2  . 10087 1 
      293 . 1 1 30 30 ILE HG23 H  1   0.602 0.030 . 1 . . . . 30 ILE HG2  . 10087 1 
      294 . 1 1 30 30 ILE HD11 H  1   0.592 0.030 . 1 . . . . 30 ILE HD1  . 10087 1 
      295 . 1 1 30 30 ILE HD12 H  1   0.592 0.030 . 1 . . . . 30 ILE HD1  . 10087 1 
      296 . 1 1 30 30 ILE HD13 H  1   0.592 0.030 . 1 . . . . 30 ILE HD1  . 10087 1 
      297 . 1 1 30 30 ILE C    C 13 178.610 0.300 . 1 . . . . 30 ILE C    . 10087 1 
      298 . 1 1 30 30 ILE CA   C 13  62.834 0.300 . 1 . . . . 30 ILE CA   . 10087 1 
      299 . 1 1 30 30 ILE CB   C 13  34.842 0.300 . 1 . . . . 30 ILE CB   . 10087 1 
      300 . 1 1 30 30 ILE CG1  C 13  28.026 0.300 . 1 . . . . 30 ILE CG1  . 10087 1 
      301 . 1 1 30 30 ILE CG2  C 13  17.601 0.300 . 1 . . . . 30 ILE CG2  . 10087 1 
      302 . 1 1 30 30 ILE CD1  C 13  10.744 0.300 . 1 . . . . 30 ILE CD1  . 10087 1 
      303 . 1 1 30 30 ILE N    N 15 125.277 0.300 . 1 . . . . 30 ILE N    . 10087 1 
      304 . 1 1 31 31 LEU H    H  1   8.572 0.030 . 1 . . . . 31 LEU H    . 10087 1 
      305 . 1 1 31 31 LEU HA   H  1   3.789 0.030 . 1 . . . . 31 LEU HA   . 10087 1 
      306 . 1 1 31 31 LEU HB2  H  1   1.622 0.030 . 2 . . . . 31 LEU HB2  . 10087 1 
      307 . 1 1 31 31 LEU HB3  H  1   1.354 0.030 . 2 . . . . 31 LEU HB3  . 10087 1 
      308 . 1 1 31 31 LEU HG   H  1   1.633 0.030 . 1 . . . . 31 LEU HG   . 10087 1 
      309 . 1 1 31 31 LEU HD11 H  1   0.793 0.030 . 1 . . . . 31 LEU HD1  . 10087 1 
      310 . 1 1 31 31 LEU HD12 H  1   0.793 0.030 . 1 . . . . 31 LEU HD1  . 10087 1 
      311 . 1 1 31 31 LEU HD13 H  1   0.793 0.030 . 1 . . . . 31 LEU HD1  . 10087 1 
      312 . 1 1 31 31 LEU HD21 H  1   0.803 0.030 . 1 . . . . 31 LEU HD2  . 10087 1 
      313 . 1 1 31 31 LEU HD22 H  1   0.803 0.030 . 1 . . . . 31 LEU HD2  . 10087 1 
      314 . 1 1 31 31 LEU HD23 H  1   0.803 0.030 . 1 . . . . 31 LEU HD2  . 10087 1 
      315 . 1 1 31 31 LEU C    C 13 177.656 0.300 . 1 . . . . 31 LEU C    . 10087 1 
      316 . 1 1 31 31 LEU CA   C 13  58.064 0.300 . 1 . . . . 31 LEU CA   . 10087 1 
      317 . 1 1 31 31 LEU CB   C 13  42.258 0.300 . 1 . . . . 31 LEU CB   . 10087 1 
      318 . 1 1 31 31 LEU CG   C 13  26.379 0.300 . 1 . . . . 31 LEU CG   . 10087 1 
      319 . 1 1 31 31 LEU CD1  C 13  25.626 0.300 . 2 . . . . 31 LEU CD1  . 10087 1 
      320 . 1 1 31 31 LEU CD2  C 13  23.431 0.300 . 2 . . . . 31 LEU CD2  . 10087 1 
      321 . 1 1 31 31 LEU N    N 15 119.812 0.300 . 1 . . . . 31 LEU N    . 10087 1 
      322 . 1 1 32 32 GLY H    H  1   7.529 0.030 . 1 . . . . 32 GLY H    . 10087 1 
      323 . 1 1 32 32 GLY HA2  H  1   3.941 0.030 . 1 . . . . 32 GLY HA2  . 10087 1 
      324 . 1 1 32 32 GLY HA3  H  1   3.941 0.030 . 1 . . . . 32 GLY HA3  . 10087 1 
      325 . 1 1 32 32 GLY C    C 13 176.928 0.300 . 1 . . . . 32 GLY C    . 10087 1 
      326 . 1 1 32 32 GLY CA   C 13  46.756 0.300 . 1 . . . . 32 GLY CA   . 10087 1 
      327 . 1 1 32 32 GLY N    N 15 103.817 0.300 . 1 . . . . 32 GLY N    . 10087 1 
      328 . 1 1 33 33 LEU H    H  1   7.220 0.030 . 1 . . . . 33 LEU H    . 10087 1 
      329 . 1 1 33 33 LEU HA   H  1   4.118 0.030 . 1 . . . . 33 LEU HA   . 10087 1 
      330 . 1 1 33 33 LEU HB2  H  1   1.892 0.030 . 2 . . . . 33 LEU HB2  . 10087 1 
      331 . 1 1 33 33 LEU HB3  H  1   1.223 0.030 . 2 . . . . 33 LEU HB3  . 10087 1 
      332 . 1 1 33 33 LEU HG   H  1   1.221 0.030 . 1 . . . . 33 LEU HG   . 10087 1 
      333 . 1 1 33 33 LEU HD11 H  1   0.412 0.030 . 1 . . . . 33 LEU HD1  . 10087 1 
      334 . 1 1 33 33 LEU HD12 H  1   0.412 0.030 . 1 . . . . 33 LEU HD1  . 10087 1 
      335 . 1 1 33 33 LEU HD13 H  1   0.412 0.030 . 1 . . . . 33 LEU HD1  . 10087 1 
      336 . 1 1 33 33 LEU HD21 H  1   0.535 0.030 . 1 . . . . 33 LEU HD2  . 10087 1 
      337 . 1 1 33 33 LEU HD22 H  1   0.535 0.030 . 1 . . . . 33 LEU HD2  . 10087 1 
      338 . 1 1 33 33 LEU HD23 H  1   0.535 0.030 . 1 . . . . 33 LEU HD2  . 10087 1 
      339 . 1 1 33 33 LEU C    C 13 177.990 0.300 . 1 . . . . 33 LEU C    . 10087 1 
      340 . 1 1 33 33 LEU CA   C 13  57.378 0.300 . 1 . . . . 33 LEU CA   . 10087 1 
      341 . 1 1 33 33 LEU CB   C 13  40.782 0.300 . 1 . . . . 33 LEU CB   . 10087 1 
      342 . 1 1 33 33 LEU CG   C 13  26.905 0.300 . 1 . . . . 33 LEU CG   . 10087 1 
      343 . 1 1 33 33 LEU CD1  C 13  21.991 0.300 . 2 . . . . 33 LEU CD1  . 10087 1 
      344 . 1 1 33 33 LEU CD2  C 13  27.237 0.300 . 2 . . . . 33 LEU CD2  . 10087 1 
      345 . 1 1 33 33 LEU N    N 15 124.018 0.300 . 1 . . . . 33 LEU N    . 10087 1 
      346 . 1 1 34 34 LYS H    H  1   7.901 0.030 . 1 . . . . 34 LYS H    . 10087 1 
      347 . 1 1 34 34 LYS HA   H  1   4.556 0.030 . 1 . . . . 34 LYS HA   . 10087 1 
      348 . 1 1 34 34 LYS HB2  H  1   1.889 0.030 . 2 . . . . 34 LYS HB2  . 10087 1 
      349 . 1 1 34 34 LYS HB3  H  1   1.431 0.030 . 2 . . . . 34 LYS HB3  . 10087 1 
      350 . 1 1 34 34 LYS HG2  H  1   1.410 0.030 . 2 . . . . 34 LYS HG2  . 10087 1 
      351 . 1 1 34 34 LYS HG3  H  1   1.269 0.030 . 2 . . . . 34 LYS HG3  . 10087 1 
      352 . 1 1 34 34 LYS HD2  H  1   1.635 0.030 . 2 . . . . 34 LYS HD2  . 10087 1 
      353 . 1 1 34 34 LYS HD3  H  1   1.505 0.030 . 2 . . . . 34 LYS HD3  . 10087 1 
      354 . 1 1 34 34 LYS HE2  H  1   2.468 0.030 . 2 . . . . 34 LYS HE2  . 10087 1 
      355 . 1 1 34 34 LYS HE3  H  1   2.379 0.030 . 2 . . . . 34 LYS HE3  . 10087 1 
      356 . 1 1 34 34 LYS C    C 13 180.102 0.300 . 1 . . . . 34 LYS C    . 10087 1 
      357 . 1 1 34 34 LYS CA   C 13  59.374 0.300 . 1 . . . . 34 LYS CA   . 10087 1 
      358 . 1 1 34 34 LYS CB   C 13  32.997 0.300 . 1 . . . . 34 LYS CB   . 10087 1 
      359 . 1 1 34 34 LYS CG   C 13  26.687 0.300 . 1 . . . . 34 LYS CG   . 10087 1 
      360 . 1 1 34 34 LYS CD   C 13  30.201 0.300 . 1 . . . . 34 LYS CD   . 10087 1 
      361 . 1 1 34 34 LYS CE   C 13  42.565 0.300 . 1 . . . . 34 LYS CE   . 10087 1 
      362 . 1 1 34 34 LYS N    N 15 117.519 0.300 . 1 . . . . 34 LYS N    . 10087 1 
      363 . 1 1 35 35 GLN H    H  1   8.447 0.030 . 1 . . . . 35 GLN H    . 10087 1 
      364 . 1 1 35 35 GLN HA   H  1   3.744 0.030 . 1 . . . . 35 GLN HA   . 10087 1 
      365 . 1 1 35 35 GLN HB2  H  1   2.325 0.030 . 2 . . . . 35 GLN HB2  . 10087 1 
      366 . 1 1 35 35 GLN HB3  H  1   2.198 0.030 . 2 . . . . 35 GLN HB3  . 10087 1 
      367 . 1 1 35 35 GLN HG2  H  1   2.403 0.030 . 2 . . . . 35 GLN HG2  . 10087 1 
      368 . 1 1 35 35 GLN HG3  H  1   2.303 0.030 . 2 . . . . 35 GLN HG3  . 10087 1 
      369 . 1 1 35 35 GLN HE21 H  1   7.972 0.030 . 2 . . . . 35 GLN HE21 . 10087 1 
      370 . 1 1 35 35 GLN HE22 H  1   7.096 0.030 . 2 . . . . 35 GLN HE22 . 10087 1 
      371 . 1 1 35 35 GLN C    C 13 177.090 0.300 . 1 . . . . 35 GLN C    . 10087 1 
      372 . 1 1 35 35 GLN CA   C 13  58.480 0.300 . 1 . . . . 35 GLN CA   . 10087 1 
      373 . 1 1 35 35 GLN CB   C 13  28.411 0.300 . 1 . . . . 35 GLN CB   . 10087 1 
      374 . 1 1 35 35 GLN CG   C 13  33.481 0.300 . 1 . . . . 35 GLN CG   . 10087 1 
      375 . 1 1 35 35 GLN N    N 15 119.674 0.300 . 1 . . . . 35 GLN N    . 10087 1 
      376 . 1 1 35 35 GLN NE2  N 15 119.388 0.300 . 1 . . . . 35 GLN NE2  . 10087 1 
      377 . 1 1 36 36 GLN H    H  1   7.426 0.030 . 1 . . . . 36 GLN H    . 10087 1 
      378 . 1 1 36 36 GLN HA   H  1   4.262 0.030 . 1 . . . . 36 GLN HA   . 10087 1 
      379 . 1 1 36 36 GLN HB2  H  1   2.394 0.030 . 2 . . . . 36 GLN HB2  . 10087 1 
      380 . 1 1 36 36 GLN HB3  H  1   2.108 0.030 . 2 . . . . 36 GLN HB3  . 10087 1 
      381 . 1 1 36 36 GLN HG2  H  1   2.709 0.030 . 2 . . . . 36 GLN HG2  . 10087 1 
      382 . 1 1 36 36 GLN HG3  H  1   2.416 0.030 . 2 . . . . 36 GLN HG3  . 10087 1 
      383 . 1 1 36 36 GLN HE21 H  1   7.361 0.030 . 2 . . . . 36 GLN HE21 . 10087 1 
      384 . 1 1 36 36 GLN HE22 H  1   7.126 0.030 . 2 . . . . 36 GLN HE22 . 10087 1 
      385 . 1 1 36 36 GLN C    C 13 179.102 0.300 . 1 . . . . 36 GLN C    . 10087 1 
      386 . 1 1 36 36 GLN CA   C 13  60.467 0.300 . 1 . . . . 36 GLN CA   . 10087 1 
      387 . 1 1 36 36 GLN CB   C 13  29.628 0.300 . 1 . . . . 36 GLN CB   . 10087 1 
      388 . 1 1 36 36 GLN CG   C 13  35.375 0.300 . 1 . . . . 36 GLN CG   . 10087 1 
      389 . 1 1 36 36 GLN N    N 15 118.728 0.300 . 1 . . . . 36 GLN N    . 10087 1 
      390 . 1 1 36 36 GLN NE2  N 15 109.616 0.300 . 1 . . . . 36 GLN NE2  . 10087 1 
      391 . 1 1 37 37 ILE H    H  1   8.081 0.030 . 1 . . . . 37 ILE H    . 10087 1 
      392 . 1 1 37 37 ILE HA   H  1   3.889 0.030 . 1 . . . . 37 ILE HA   . 10087 1 
      393 . 1 1 37 37 ILE HB   H  1   1.966 0.030 . 1 . . . . 37 ILE HB   . 10087 1 
      394 . 1 1 37 37 ILE HG12 H  1   0.530 0.030 . 2 . . . . 37 ILE HG12 . 10087 1 
      395 . 1 1 37 37 ILE HG13 H  1   1.096 0.030 . 2 . . . . 37 ILE HG13 . 10087 1 
      396 . 1 1 37 37 ILE HG21 H  1   0.658 0.030 . 1 . . . . 37 ILE HG2  . 10087 1 
      397 . 1 1 37 37 ILE HG22 H  1   0.658 0.030 . 1 . . . . 37 ILE HG2  . 10087 1 
      398 . 1 1 37 37 ILE HG23 H  1   0.658 0.030 . 1 . . . . 37 ILE HG2  . 10087 1 
      399 . 1 1 37 37 ILE HD11 H  1   0.602 0.030 . 1 . . . . 37 ILE HD1  . 10087 1 
      400 . 1 1 37 37 ILE HD12 H  1   0.602 0.030 . 1 . . . . 37 ILE HD1  . 10087 1 
      401 . 1 1 37 37 ILE HD13 H  1   0.602 0.030 . 1 . . . . 37 ILE HD1  . 10087 1 
      402 . 1 1 37 37 ILE C    C 13 178.819 0.300 . 1 . . . . 37 ILE C    . 10087 1 
      403 . 1 1 37 37 ILE CA   C 13  64.865 0.300 . 1 . . . . 37 ILE CA   . 10087 1 
      404 . 1 1 37 37 ILE CB   C 13  37.419 0.300 . 1 . . . . 37 ILE CB   . 10087 1 
      405 . 1 1 37 37 ILE CG1  C 13  28.486 0.300 . 1 . . . . 37 ILE CG1  . 10087 1 
      406 . 1 1 37 37 ILE CG2  C 13  17.214 0.300 . 1 . . . . 37 ILE CG2  . 10087 1 
      407 . 1 1 37 37 ILE CD1  C 13  15.544 0.300 . 1 . . . . 37 ILE CD1  . 10087 1 
      408 . 1 1 37 37 ILE N    N 15 121.507 0.300 . 1 . . . . 37 ILE N    . 10087 1 
      409 . 1 1 38 38 GLU H    H  1   8.500 0.030 . 1 . . . . 38 GLU H    . 10087 1 
      410 . 1 1 38 38 GLU HA   H  1   3.828 0.030 . 1 . . . . 38 GLU HA   . 10087 1 
      411 . 1 1 38 38 GLU HB2  H  1   2.120 0.030 . 2 . . . . 38 GLU HB2  . 10087 1 
      412 . 1 1 38 38 GLU HB3  H  1   1.974 0.030 . 2 . . . . 38 GLU HB3  . 10087 1 
      413 . 1 1 38 38 GLU HG2  H  1   1.967 0.030 . 2 . . . . 38 GLU HG2  . 10087 1 
      414 . 1 1 38 38 GLU HG3  H  1   1.928 0.030 . 2 . . . . 38 GLU HG3  . 10087 1 
      415 . 1 1 38 38 GLU C    C 13 179.618 0.300 . 1 . . . . 38 GLU C    . 10087 1 
      416 . 1 1 38 38 GLU CA   C 13  59.963 0.300 . 1 . . . . 38 GLU CA   . 10087 1 
      417 . 1 1 38 38 GLU CB   C 13  29.642 0.300 . 1 . . . . 38 GLU CB   . 10087 1 
      418 . 1 1 38 38 GLU CG   C 13  36.705 0.300 . 1 . . . . 38 GLU CG   . 10087 1 
      419 . 1 1 38 38 GLU N    N 15 123.707 0.300 . 1 . . . . 38 GLU N    . 10087 1 
      420 . 1 1 39 39 ASP H    H  1   8.532 0.030 . 1 . . . . 39 ASP H    . 10087 1 
      421 . 1 1 39 39 ASP HA   H  1   4.319 0.030 . 1 . . . . 39 ASP HA   . 10087 1 
      422 . 1 1 39 39 ASP HB2  H  1   2.887 0.030 . 2 . . . . 39 ASP HB2  . 10087 1 
      423 . 1 1 39 39 ASP HB3  H  1   2.722 0.030 . 2 . . . . 39 ASP HB3  . 10087 1 
      424 . 1 1 39 39 ASP C    C 13 177.818 0.300 . 1 . . . . 39 ASP C    . 10087 1 
      425 . 1 1 39 39 ASP CA   C 13  57.449 0.300 . 1 . . . . 39 ASP CA   . 10087 1 
      426 . 1 1 39 39 ASP CB   C 13  40.567 0.300 . 1 . . . . 39 ASP CB   . 10087 1 
      427 . 1 1 39 39 ASP N    N 15 119.655 0.300 . 1 . . . . 39 ASP N    . 10087 1 
      428 . 1 1 40 40 GLN H    H  1   8.234 0.030 . 1 . . . . 40 GLN H    . 10087 1 
      429 . 1 1 40 40 GLN HA   H  1   4.329 0.030 . 1 . . . . 40 GLN HA   . 10087 1 
      430 . 1 1 40 40 GLN HB2  H  1   2.292 0.030 . 1 . . . . 40 GLN HB2  . 10087 1 
      431 . 1 1 40 40 GLN HB3  H  1   2.292 0.030 . 1 . . . . 40 GLN HB3  . 10087 1 
      432 . 1 1 40 40 GLN HG2  H  1   2.424 0.030 . 2 . . . . 40 GLN HG2  . 10087 1 
      433 . 1 1 40 40 GLN HG3  H  1   2.310 0.030 . 2 . . . . 40 GLN HG3  . 10087 1 
      434 . 1 1 40 40 GLN HE21 H  1   7.457 0.030 . 2 . . . . 40 GLN HE21 . 10087 1 
      435 . 1 1 40 40 GLN HE22 H  1   6.678 0.030 . 2 . . . . 40 GLN HE22 . 10087 1 
      436 . 1 1 40 40 GLN C    C 13 177.332 0.300 . 1 . . . . 40 GLN C    . 10087 1 
      437 . 1 1 40 40 GLN CA   C 13  57.988 0.300 . 1 . . . . 40 GLN CA   . 10087 1 
      438 . 1 1 40 40 GLN CB   C 13  30.089 0.300 . 1 . . . . 40 GLN CB   . 10087 1 
      439 . 1 1 40 40 GLN CG   C 13  34.146 0.300 . 1 . . . . 40 GLN CG   . 10087 1 
      440 . 1 1 40 40 GLN N    N 15 116.362 0.300 . 1 . . . . 40 GLN N    . 10087 1 
      441 . 1 1 40 40 GLN NE2  N 15 112.083 0.300 . 1 . . . . 40 GLN NE2  . 10087 1 
      442 . 1 1 41 41 GLN H    H  1   8.946 0.030 . 1 . . . . 41 GLN H    . 10087 1 
      443 . 1 1 41 41 GLN HA   H  1   4.452 0.030 . 1 . . . . 41 GLN HA   . 10087 1 
      444 . 1 1 41 41 GLN HB2  H  1   2.182 0.030 . 2 . . . . 41 GLN HB2  . 10087 1 
      445 . 1 1 41 41 GLN HB3  H  1   1.925 0.030 . 2 . . . . 41 GLN HB3  . 10087 1 
      446 . 1 1 41 41 GLN HG2  H  1   2.047 0.030 . 1 . . . . 41 GLN HG2  . 10087 1 
      447 . 1 1 41 41 GLN HG3  H  1   2.047 0.030 . 1 . . . . 41 GLN HG3  . 10087 1 
      448 . 1 1 41 41 GLN HE21 H  1   7.216 0.030 . 2 . . . . 41 GLN HE21 . 10087 1 
      449 . 1 1 41 41 GLN HE22 H  1   6.148 0.030 . 2 . . . . 41 GLN HE22 . 10087 1 
      450 . 1 1 41 41 GLN C    C 13 177.505 0.300 . 1 . . . . 41 GLN C    . 10087 1 
      451 . 1 1 41 41 GLN CA   C 13  55.865 0.300 . 1 . . . . 41 GLN CA   . 10087 1 
      452 . 1 1 41 41 GLN CB   C 13  30.412 0.300 . 1 . . . . 41 GLN CB   . 10087 1 
      453 . 1 1 41 41 GLN CG   C 13  34.474 0.300 . 1 . . . . 41 GLN CG   . 10087 1 
      454 . 1 1 41 41 GLN N    N 15 114.602 0.300 . 1 . . . . 41 GLN N    . 10087 1 
      455 . 1 1 41 41 GLN NE2  N 15 109.571 0.300 . 1 . . . . 41 GLN NE2  . 10087 1 
      456 . 1 1 42 42 GLY H    H  1   7.902 0.030 . 1 . . . . 42 GLY H    . 10087 1 
      457 . 1 1 42 42 GLY HA2  H  1   4.085 0.030 . 2 . . . . 42 GLY HA2  . 10087 1 
      458 . 1 1 42 42 GLY HA3  H  1   3.889 0.030 . 2 . . . . 42 GLY HA3  . 10087 1 
      459 . 1 1 42 42 GLY C    C 13 173.572 0.300 . 1 . . . . 42 GLY C    . 10087 1 
      460 . 1 1 42 42 GLY CA   C 13  46.175 0.300 . 1 . . . . 42 GLY CA   . 10087 1 
      461 . 1 1 42 42 GLY N    N 15 108.616 0.300 . 1 . . . . 42 GLY N    . 10087 1 
      462 . 1 1 43 43 LEU H    H  1   6.217 0.030 . 1 . . . . 43 LEU H    . 10087 1 
      463 . 1 1 43 43 LEU HA   H  1   4.704 0.030 . 1 . . . . 43 LEU HA   . 10087 1 
      464 . 1 1 43 43 LEU HB2  H  1   1.417 0.030 . 2 . . . . 43 LEU HB2  . 10087 1 
      465 . 1 1 43 43 LEU HB3  H  1   1.323 0.030 . 2 . . . . 43 LEU HB3  . 10087 1 
      466 . 1 1 43 43 LEU HG   H  1   1.427 0.030 . 1 . . . . 43 LEU HG   . 10087 1 
      467 . 1 1 43 43 LEU HD11 H  1   0.761 0.030 . 1 . . . . 43 LEU HD1  . 10087 1 
      468 . 1 1 43 43 LEU HD12 H  1   0.761 0.030 . 1 . . . . 43 LEU HD1  . 10087 1 
      469 . 1 1 43 43 LEU HD13 H  1   0.761 0.030 . 1 . . . . 43 LEU HD1  . 10087 1 
      470 . 1 1 43 43 LEU HD21 H  1   0.838 0.030 . 1 . . . . 43 LEU HD2  . 10087 1 
      471 . 1 1 43 43 LEU HD22 H  1   0.838 0.030 . 1 . . . . 43 LEU HD2  . 10087 1 
      472 . 1 1 43 43 LEU HD23 H  1   0.838 0.030 . 1 . . . . 43 LEU HD2  . 10087 1 
      473 . 1 1 43 43 LEU C    C 13 173.023 0.300 . 1 . . . . 43 LEU C    . 10087 1 
      474 . 1 1 43 43 LEU CA   C 13  51.552 0.300 . 1 . . . . 43 LEU CA   . 10087 1 
      475 . 1 1 43 43 LEU CB   C 13  43.149 0.300 . 1 . . . . 43 LEU CB   . 10087 1 
      476 . 1 1 43 43 LEU CG   C 13  26.658 0.300 . 1 . . . . 43 LEU CG   . 10087 1 
      477 . 1 1 43 43 LEU CD1  C 13  25.783 0.300 . 2 . . . . 43 LEU CD1  . 10087 1 
      478 . 1 1 43 43 LEU CD2  C 13  24.570 0.300 . 2 . . . . 43 LEU CD2  . 10087 1 
      479 . 1 1 43 43 LEU N    N 15 122.028 0.300 . 1 . . . . 43 LEU N    . 10087 1 
      480 . 1 1 44 44 PRO HA   H  1   4.300 0.030 . 1 . . . . 44 PRO HA   . 10087 1 
      481 . 1 1 44 44 PRO HB2  H  1   2.431 0.030 . 2 . . . . 44 PRO HB2  . 10087 1 
      482 . 1 1 44 44 PRO HB3  H  1   1.674 0.030 . 2 . . . . 44 PRO HB3  . 10087 1 
      483 . 1 1 44 44 PRO HG2  H  1   2.057 0.030 . 2 . . . . 44 PRO HG2  . 10087 1 
      484 . 1 1 44 44 PRO HG3  H  1   1.956 0.030 . 2 . . . . 44 PRO HG3  . 10087 1 
      485 . 1 1 44 44 PRO HD2  H  1   4.300 0.030 . 2 . . . . 44 PRO HD2  . 10087 1 
      486 . 1 1 44 44 PRO HD3  H  1   3.528 0.030 . 2 . . . . 44 PRO HD3  . 10087 1 
      487 . 1 1 44 44 PRO C    C 13 178.896 0.300 . 1 . . . . 44 PRO C    . 10087 1 
      488 . 1 1 44 44 PRO CA   C 13  63.100 0.300 . 1 . . . . 44 PRO CA   . 10087 1 
      489 . 1 1 44 44 PRO CB   C 13  32.855 0.300 . 1 . . . . 44 PRO CB   . 10087 1 
      490 . 1 1 44 44 PRO CG   C 13  28.047 0.300 . 1 . . . . 44 PRO CG   . 10087 1 
      491 . 1 1 44 44 PRO CD   C 13  51.043 0.300 . 1 . . . . 44 PRO CD   . 10087 1 
      492 . 1 1 45 45 LYS H    H  1   8.943 0.030 . 1 . . . . 45 LYS H    . 10087 1 
      493 . 1 1 45 45 LYS HA   H  1   3.985 0.030 . 1 . . . . 45 LYS HA   . 10087 1 
      494 . 1 1 45 45 LYS HB2  H  1   1.798 0.030 . 2 . . . . 45 LYS HB2  . 10087 1 
      495 . 1 1 45 45 LYS HB3  H  1   1.516 0.030 . 2 . . . . 45 LYS HB3  . 10087 1 
      496 . 1 1 45 45 LYS HG2  H  1   1.723 0.030 . 2 . . . . 45 LYS HG2  . 10087 1 
      497 . 1 1 45 45 LYS HG3  H  1   1.276 0.030 . 2 . . . . 45 LYS HG3  . 10087 1 
      498 . 1 1 45 45 LYS HD2  H  1   1.549 0.030 . 2 . . . . 45 LYS HD2  . 10087 1 
      499 . 1 1 45 45 LYS HE2  H  1   3.087 0.030 . 2 . . . . 45 LYS HE2  . 10087 1 
      500 . 1 1 45 45 LYS HE3  H  1   2.996 0.030 . 2 . . . . 45 LYS HE3  . 10087 1 
      501 . 1 1 45 45 LYS C    C 13 179.233 0.300 . 1 . . . . 45 LYS C    . 10087 1 
      502 . 1 1 45 45 LYS CA   C 13  60.676 0.300 . 1 . . . . 45 LYS CA   . 10087 1 
      503 . 1 1 45 45 LYS CB   C 13  31.840 0.300 . 1 . . . . 45 LYS CB   . 10087 1 
      504 . 1 1 45 45 LYS CG   C 13  22.858 0.300 . 1 . . . . 45 LYS CG   . 10087 1 
      505 . 1 1 45 45 LYS CD   C 13  28.593 0.300 . 1 . . . . 45 LYS CD   . 10087 1 
      506 . 1 1 45 45 LYS CE   C 13  40.105 0.300 . 1 . . . . 45 LYS CE   . 10087 1 
      507 . 1 1 45 45 LYS N    N 15 123.778 0.300 . 1 . . . . 45 LYS N    . 10087 1 
      508 . 1 1 46 46 LYS H    H  1   8.654 0.030 . 1 . . . . 46 LYS H    . 10087 1 
      509 . 1 1 46 46 LYS HA   H  1   4.145 0.030 . 1 . . . . 46 LYS HA   . 10087 1 
      510 . 1 1 46 46 LYS HB2  H  1   1.876 0.030 . 2 . . . . 46 LYS HB2  . 10087 1 
      511 . 1 1 46 46 LYS HB3  H  1   1.821 0.030 . 2 . . . . 46 LYS HB3  . 10087 1 
      512 . 1 1 46 46 LYS HG2  H  1   1.447 0.030 . 2 . . . . 46 LYS HG2  . 10087 1 
      513 . 1 1 46 46 LYS HE2  H  1   3.000 0.030 . 2 . . . . 46 LYS HE2  . 10087 1 
      514 . 1 1 46 46 LYS C    C 13 176.888 0.300 . 1 . . . . 46 LYS C    . 10087 1 
      515 . 1 1 46 46 LYS CA   C 13  58.451 0.300 . 1 . . . . 46 LYS CA   . 10087 1 
      516 . 1 1 46 46 LYS CB   C 13  32.133 0.300 . 1 . . . . 46 LYS CB   . 10087 1 
      517 . 1 1 46 46 LYS CG   C 13  25.192 0.300 . 1 . . . . 46 LYS CG   . 10087 1 
      518 . 1 1 46 46 LYS CD   C 13  29.329 0.300 . 1 . . . . 46 LYS CD   . 10087 1 
      519 . 1 1 46 46 LYS CE   C 13  42.012 0.300 . 1 . . . . 46 LYS CE   . 10087 1 
      520 . 1 1 46 46 LYS N    N 15 115.869 0.300 . 1 . . . . 46 LYS N    . 10087 1 
      521 . 1 1 47 47 GLN H    H  1   7.961 0.030 . 1 . . . . 47 GLN H    . 10087 1 
      522 . 1 1 47 47 GLN HA   H  1   4.412 0.030 . 1 . . . . 47 GLN HA   . 10087 1 
      523 . 1 1 47 47 GLN HB2  H  1   2.456 0.030 . 2 . . . . 47 GLN HB2  . 10087 1 
      524 . 1 1 47 47 GLN HB3  H  1   1.866 0.030 . 2 . . . . 47 GLN HB3  . 10087 1 
      525 . 1 1 47 47 GLN HG2  H  1   2.397 0.030 . 2 . . . . 47 GLN HG2  . 10087 1 
      526 . 1 1 47 47 GLN HG3  H  1   2.254 0.030 . 2 . . . . 47 GLN HG3  . 10087 1 
      527 . 1 1 47 47 GLN HE21 H  1   7.508 0.030 . 2 . . . . 47 GLN HE21 . 10087 1 
      528 . 1 1 47 47 GLN HE22 H  1   6.816 0.030 . 2 . . . . 47 GLN HE22 . 10087 1 
      529 . 1 1 47 47 GLN C    C 13 175.250 0.300 . 1 . . . . 47 GLN C    . 10087 1 
      530 . 1 1 47 47 GLN CA   C 13  55.518 0.300 . 1 . . . . 47 GLN CA   . 10087 1 
      531 . 1 1 47 47 GLN CB   C 13  30.144 0.300 . 1 . . . . 47 GLN CB   . 10087 1 
      532 . 1 1 47 47 GLN CG   C 13  34.747 0.300 . 1 . . . . 47 GLN CG   . 10087 1 
      533 . 1 1 47 47 GLN N    N 15 115.594 0.300 . 1 . . . . 47 GLN N    . 10087 1 
      534 . 1 1 47 47 GLN NE2  N 15 110.464 0.300 . 1 . . . . 47 GLN NE2  . 10087 1 
      535 . 1 1 48 48 GLN H    H  1   7.355 0.030 . 1 . . . . 48 GLN H    . 10087 1 
      536 . 1 1 48 48 GLN HA   H  1   4.176 0.030 . 1 . . . . 48 GLN HA   . 10087 1 
      537 . 1 1 48 48 GLN HB2  H  1   1.910 0.030 . 2 . . . . 48 GLN HB2  . 10087 1 
      538 . 1 1 48 48 GLN HB3  H  1   1.806 0.030 . 2 . . . . 48 GLN HB3  . 10087 1 
      539 . 1 1 48 48 GLN HG2  H  1   2.428 0.030 . 2 . . . . 48 GLN HG2  . 10087 1 
      540 . 1 1 48 48 GLN HG3  H  1   1.755 0.030 . 2 . . . . 48 GLN HG3  . 10087 1 
      541 . 1 1 48 48 GLN HE21 H  1   6.777 0.030 . 2 . . . . 48 GLN HE21 . 10087 1 
      542 . 1 1 48 48 GLN HE22 H  1   6.559 0.030 . 2 . . . . 48 GLN HE22 . 10087 1 
      543 . 1 1 48 48 GLN C    C 13 175.402 0.300 . 1 . . . . 48 GLN C    . 10087 1 
      544 . 1 1 48 48 GLN CA   C 13  56.421 0.300 . 1 . . . . 48 GLN CA   . 10087 1 
      545 . 1 1 48 48 GLN CB   C 13  31.354 0.300 . 1 . . . . 48 GLN CB   . 10087 1 
      546 . 1 1 48 48 GLN CG   C 13  32.599 0.300 . 1 . . . . 48 GLN CG   . 10087 1 
      547 . 1 1 48 48 GLN N    N 15 119.307 0.300 . 1 . . . . 48 GLN N    . 10087 1 
      548 . 1 1 48 48 GLN NE2  N 15 104.914 0.300 . 1 . . . . 48 GLN NE2  . 10087 1 
      549 . 1 1 49 49 GLN H    H  1   8.791 0.030 . 1 . . . . 49 GLN H    . 10087 1 
      550 . 1 1 49 49 GLN HA   H  1   4.565 0.030 . 1 . . . . 49 GLN HA   . 10087 1 
      551 . 1 1 49 49 GLN HB2  H  1   2.088 0.030 . 2 . . . . 49 GLN HB2  . 10087 1 
      552 . 1 1 49 49 GLN HB3  H  1   1.581 0.030 . 2 . . . . 49 GLN HB3  . 10087 1 
      553 . 1 1 49 49 GLN HG2  H  1   2.131 0.030 . 2 . . . . 49 GLN HG2  . 10087 1 
      554 . 1 1 49 49 GLN HG3  H  1   1.948 0.030 . 2 . . . . 49 GLN HG3  . 10087 1 
      555 . 1 1 49 49 GLN HE21 H  1   7.571 0.030 . 2 . . . . 49 GLN HE21 . 10087 1 
      556 . 1 1 49 49 GLN HE22 H  1   6.917 0.030 . 2 . . . . 49 GLN HE22 . 10087 1 
      557 . 1 1 49 49 GLN C    C 13 173.785 0.300 . 1 . . . . 49 GLN C    . 10087 1 
      558 . 1 1 49 49 GLN CA   C 13  54.698 0.300 . 1 . . . . 49 GLN CA   . 10087 1 
      559 . 1 1 49 49 GLN CB   C 13  31.275 0.300 . 1 . . . . 49 GLN CB   . 10087 1 
      560 . 1 1 49 49 GLN CG   C 13  34.472 0.300 . 1 . . . . 49 GLN CG   . 10087 1 
      561 . 1 1 49 49 GLN N    N 15 123.352 0.300 . 1 . . . . 49 GLN N    . 10087 1 
      562 . 1 1 49 49 GLN NE2  N 15 114.180 0.300 . 1 . . . . 49 GLN NE2  . 10087 1 
      563 . 1 1 50 50 LEU H    H  1   8.627 0.030 . 1 . . . . 50 LEU H    . 10087 1 
      564 . 1 1 50 50 LEU HA   H  1   5.453 0.030 . 1 . . . . 50 LEU HA   . 10087 1 
      565 . 1 1 50 50 LEU HB2  H  1   1.385 0.030 . 2 . . . . 50 LEU HB2  . 10087 1 
      566 . 1 1 50 50 LEU HB3  H  1   1.107 0.030 . 2 . . . . 50 LEU HB3  . 10087 1 
      567 . 1 1 50 50 LEU HG   H  1   1.391 0.030 . 1 . . . . 50 LEU HG   . 10087 1 
      568 . 1 1 50 50 LEU HD11 H  1   0.639 0.030 . 1 . . . . 50 LEU HD1  . 10087 1 
      569 . 1 1 50 50 LEU HD12 H  1   0.639 0.030 . 1 . . . . 50 LEU HD1  . 10087 1 
      570 . 1 1 50 50 LEU HD13 H  1   0.639 0.030 . 1 . . . . 50 LEU HD1  . 10087 1 
      571 . 1 1 50 50 LEU HD21 H  1   0.770 0.030 . 1 . . . . 50 LEU HD2  . 10087 1 
      572 . 1 1 50 50 LEU HD22 H  1   0.770 0.030 . 1 . . . . 50 LEU HD2  . 10087 1 
      573 . 1 1 50 50 LEU HD23 H  1   0.770 0.030 . 1 . . . . 50 LEU HD2  . 10087 1 
      574 . 1 1 50 50 LEU C    C 13 175.392 0.300 . 1 . . . . 50 LEU C    . 10087 1 
      575 . 1 1 50 50 LEU CA   C 13  52.612 0.300 . 1 . . . . 50 LEU CA   . 10087 1 
      576 . 1 1 50 50 LEU CB   C 13  47.235 0.300 . 1 . . . . 50 LEU CB   . 10087 1 
      577 . 1 1 50 50 LEU CG   C 13  26.912 0.300 . 1 . . . . 50 LEU CG   . 10087 1 
      578 . 1 1 50 50 LEU CD1  C 13  26.586 0.300 . 2 . . . . 50 LEU CD1  . 10087 1 
      579 . 1 1 50 50 LEU CD2  C 13  24.391 0.300 . 2 . . . . 50 LEU CD2  . 10087 1 
      580 . 1 1 50 50 LEU N    N 15 126.232 0.300 . 1 . . . . 50 LEU N    . 10087 1 
      581 . 1 1 51 51 GLU H    H  1   8.813 0.030 . 1 . . . . 51 GLU H    . 10087 1 
      582 . 1 1 51 51 GLU HA   H  1   5.374 0.030 . 1 . . . . 51 GLU HA   . 10087 1 
      583 . 1 1 51 51 GLU HB2  H  1   1.767 0.030 . 1 . . . . 51 GLU HB2  . 10087 1 
      584 . 1 1 51 51 GLU HB3  H  1   1.767 0.030 . 1 . . . . 51 GLU HB3  . 10087 1 
      585 . 1 1 51 51 GLU HG2  H  1   1.990 0.030 . 2 . . . . 51 GLU HG2  . 10087 1 
      586 . 1 1 51 51 GLU HG3  H  1   1.928 0.030 . 2 . . . . 51 GLU HG3  . 10087 1 
      587 . 1 1 51 51 GLU C    C 13 175.392 0.300 . 1 . . . . 51 GLU C    . 10087 1 
      588 . 1 1 51 51 GLU CA   C 13  53.981 0.300 . 1 . . . . 51 GLU CA   . 10087 1 
      589 . 1 1 51 51 GLU CB   C 13  35.556 0.300 . 1 . . . . 51 GLU CB   . 10087 1 
      590 . 1 1 51 51 GLU CG   C 13  37.371 0.300 . 1 . . . . 51 GLU CG   . 10087 1 
      591 . 1 1 51 51 GLU N    N 15 119.994 0.300 . 1 . . . . 51 GLU N    . 10087 1 
      592 . 1 1 52 52 PHE H    H  1   8.564 0.030 . 1 . . . . 52 PHE H    . 10087 1 
      593 . 1 1 52 52 PHE HA   H  1   5.022 0.030 . 1 . . . . 52 PHE HA   . 10087 1 
      594 . 1 1 52 52 PHE HB2  H  1   3.009 0.030 . 2 . . . . 52 PHE HB2  . 10087 1 
      595 . 1 1 52 52 PHE HB3  H  1   2.690 0.030 . 2 . . . . 52 PHE HB3  . 10087 1 
      596 . 1 1 52 52 PHE HD1  H  1   7.309 0.030 . 1 . . . . 52 PHE HD1  . 10087 1 
      597 . 1 1 52 52 PHE HD2  H  1   7.309 0.030 . 1 . . . . 52 PHE HD2  . 10087 1 
      598 . 1 1 52 52 PHE HE1  H  1   7.353 0.030 . 1 . . . . 52 PHE HE1  . 10087 1 
      599 . 1 1 52 52 PHE HE2  H  1   7.353 0.030 . 1 . . . . 52 PHE HE2  . 10087 1 
      600 . 1 1 52 52 PHE C    C 13 174.963 0.300 . 1 . . . . 52 PHE C    . 10087 1 
      601 . 1 1 52 52 PHE CA   C 13  56.947 0.300 . 1 . . . . 52 PHE CA   . 10087 1 
      602 . 1 1 52 52 PHE CB   C 13  43.715 0.300 . 1 . . . . 52 PHE CB   . 10087 1 
      603 . 1 1 52 52 PHE CD1  C 13 131.931 0.300 . 1 . . . . 52 PHE CD1  . 10087 1 
      604 . 1 1 52 52 PHE CD2  C 13 131.931 0.300 . 1 . . . . 52 PHE CD2  . 10087 1 
      605 . 1 1 52 52 PHE CE1  C 13 131.969 0.300 . 1 . . . . 52 PHE CE1  . 10087 1 
      606 . 1 1 52 52 PHE CE2  C 13 131.969 0.300 . 1 . . . . 52 PHE CE2  . 10087 1 
      607 . 1 1 52 52 PHE N    N 15 119.719 0.300 . 1 . . . . 52 PHE N    . 10087 1 
      608 . 1 1 53 53 GLN H    H  1   9.205 0.030 . 1 . . . . 53 GLN H    . 10087 1 
      609 . 1 1 53 53 GLN HA   H  1   3.602 0.030 . 1 . . . . 53 GLN HA   . 10087 1 
      610 . 1 1 53 53 GLN HB2  H  1   1.896 0.030 . 2 . . . . 53 GLN HB2  . 10087 1 
      611 . 1 1 53 53 GLN HB3  H  1   1.494 0.030 . 2 . . . . 53 GLN HB3  . 10087 1 
      612 . 1 1 53 53 GLN HG2  H  1   1.388 0.030 . 2 . . . . 53 GLN HG2  . 10087 1 
      613 . 1 1 53 53 GLN HG3  H  1   1.061 0.030 . 2 . . . . 53 GLN HG3  . 10087 1 
      614 . 1 1 53 53 GLN HE21 H  1   6.950 0.030 . 2 . . . . 53 GLN HE21 . 10087 1 
      615 . 1 1 53 53 GLN HE22 H  1   6.796 0.030 . 2 . . . . 53 GLN HE22 . 10087 1 
      616 . 1 1 53 53 GLN C    C 13 175.988 0.300 . 1 . . . . 53 GLN C    . 10087 1 
      617 . 1 1 53 53 GLN CA   C 13  56.455 0.300 . 1 . . . . 53 GLN CA   . 10087 1 
      618 . 1 1 53 53 GLN CB   C 13  25.990 0.300 . 1 . . . . 53 GLN CB   . 10087 1 
      619 . 1 1 53 53 GLN CG   C 13  33.004 0.300 . 1 . . . . 53 GLN CG   . 10087 1 
      620 . 1 1 53 53 GLN N    N 15 127.282 0.300 . 1 . . . . 53 GLN N    . 10087 1 
      621 . 1 1 53 53 GLN NE2  N 15 111.772 0.300 . 1 . . . . 53 GLN NE2  . 10087 1 
      622 . 1 1 54 54 GLY H    H  1   8.825 0.030 . 1 . . . . 54 GLY H    . 10087 1 
      623 . 1 1 54 54 GLY HA2  H  1   4.073 0.030 . 2 . . . . 54 GLY HA2  . 10087 1 
      624 . 1 1 54 54 GLY HA3  H  1   3.596 0.030 . 2 . . . . 54 GLY HA3  . 10087 1 
      625 . 1 1 54 54 GLY C    C 13 173.855 0.300 . 1 . . . . 54 GLY C    . 10087 1 
      626 . 1 1 54 54 GLY CA   C 13  45.387 0.300 . 1 . . . . 54 GLY CA   . 10087 1 
      627 . 1 1 54 54 GLY N    N 15 104.208 0.300 . 1 . . . . 54 GLY N    . 10087 1 
      628 . 1 1 55 55 GLN H    H  1   7.833 0.030 . 1 . . . . 55 GLN H    . 10087 1 
      629 . 1 1 55 55 GLN HA   H  1   4.612 0.030 . 1 . . . . 55 GLN HA   . 10087 1 
      630 . 1 1 55 55 GLN HB2  H  1   2.132 0.030 . 1 . . . . 55 GLN HB2  . 10087 1 
      631 . 1 1 55 55 GLN HB3  H  1   2.132 0.030 . 1 . . . . 55 GLN HB3  . 10087 1 
      632 . 1 1 55 55 GLN HG2  H  1   2.420 0.030 . 2 . . . . 55 GLN HG2  . 10087 1 
      633 . 1 1 55 55 GLN HG3  H  1   2.357 0.030 . 2 . . . . 55 GLN HG3  . 10087 1 
      634 . 1 1 55 55 GLN HE21 H  1   7.588 0.030 . 2 . . . . 55 GLN HE21 . 10087 1 
      635 . 1 1 55 55 GLN HE22 H  1   7.294 0.030 . 2 . . . . 55 GLN HE22 . 10087 1 
      636 . 1 1 55 55 GLN C    C 13 174.765 0.300 . 1 . . . . 55 GLN C    . 10087 1 
      637 . 1 1 55 55 GLN CA   C 13  54.031 0.300 . 1 . . . . 55 GLN CA   . 10087 1 
      638 . 1 1 55 55 GLN CB   C 13  31.340 0.300 . 1 . . . . 55 GLN CB   . 10087 1 
      639 . 1 1 55 55 GLN CG   C 13  34.175 0.300 . 1 . . . . 55 GLN CG   . 10087 1 
      640 . 1 1 55 55 GLN N    N 15 119.857 0.300 . 1 . . . . 55 GLN N    . 10087 1 
      641 . 1 1 55 55 GLN NE2  N 15 111.593 0.300 . 1 . . . . 55 GLN NE2  . 10087 1 
      642 . 1 1 56 56 VAL H    H  1   8.589 0.030 . 1 . . . . 56 VAL H    . 10087 1 
      643 . 1 1 56 56 VAL HA   H  1   4.031 0.030 . 1 . . . . 56 VAL HA   . 10087 1 
      644 . 1 1 56 56 VAL HB   H  1   1.868 0.030 . 1 . . . . 56 VAL HB   . 10087 1 
      645 . 1 1 56 56 VAL HG11 H  1   0.802 0.030 . 1 . . . . 56 VAL HG1  . 10087 1 
      646 . 1 1 56 56 VAL HG12 H  1   0.802 0.030 . 1 . . . . 56 VAL HG1  . 10087 1 
      647 . 1 1 56 56 VAL HG13 H  1   0.802 0.030 . 1 . . . . 56 VAL HG1  . 10087 1 
      648 . 1 1 56 56 VAL HG21 H  1   0.885 0.030 . 1 . . . . 56 VAL HG2  . 10087 1 
      649 . 1 1 56 56 VAL HG22 H  1   0.885 0.030 . 1 . . . . 56 VAL HG2  . 10087 1 
      650 . 1 1 56 56 VAL HG23 H  1   0.885 0.030 . 1 . . . . 56 VAL HG2  . 10087 1 
      651 . 1 1 56 56 VAL C    C 13 176.059 0.300 . 1 . . . . 56 VAL C    . 10087 1 
      652 . 1 1 56 56 VAL CA   C 13  63.187 0.300 . 1 . . . . 56 VAL CA   . 10087 1 
      653 . 1 1 56 56 VAL CB   C 13  31.524 0.300 . 1 . . . . 56 VAL CB   . 10087 1 
      654 . 1 1 56 56 VAL CG1  C 13  21.822 0.300 . 2 . . . . 56 VAL CG1  . 10087 1 
      655 . 1 1 56 56 VAL CG2  C 13  22.043 0.300 . 2 . . . . 56 VAL CG2  . 10087 1 
      656 . 1 1 56 56 VAL N    N 15 124.279 0.300 . 1 . . . . 56 VAL N    . 10087 1 
      657 . 1 1 57 57 LEU H    H  1   8.411 0.030 . 1 . . . . 57 LEU H    . 10087 1 
      658 . 1 1 57 57 LEU HA   H  1   3.931 0.030 . 1 . . . . 57 LEU HA   . 10087 1 
      659 . 1 1 57 57 LEU HB2  H  1   1.324 0.030 . 2 . . . . 57 LEU HB2  . 10087 1 
      660 . 1 1 57 57 LEU HB3  H  1   0.888 0.030 . 2 . . . . 57 LEU HB3  . 10087 1 
      661 . 1 1 57 57 LEU HG   H  1   1.248 0.030 . 1 . . . . 57 LEU HG   . 10087 1 
      662 . 1 1 57 57 LEU HD11 H  1   0.438 0.030 . 1 . . . . 57 LEU HD1  . 10087 1 
      663 . 1 1 57 57 LEU HD12 H  1   0.438 0.030 . 1 . . . . 57 LEU HD1  . 10087 1 
      664 . 1 1 57 57 LEU HD13 H  1   0.438 0.030 . 1 . . . . 57 LEU HD1  . 10087 1 
      665 . 1 1 57 57 LEU HD21 H  1  -0.249 0.030 . 1 . . . . 57 LEU HD2  . 10087 1 
      666 . 1 1 57 57 LEU HD22 H  1  -0.249 0.030 . 1 . . . . 57 LEU HD2  . 10087 1 
      667 . 1 1 57 57 LEU HD23 H  1  -0.249 0.030 . 1 . . . . 57 LEU HD2  . 10087 1 
      668 . 1 1 57 57 LEU C    C 13 176.362 0.300 . 1 . . . . 57 LEU C    . 10087 1 
      669 . 1 1 57 57 LEU CA   C 13  54.074 0.300 . 1 . . . . 57 LEU CA   . 10087 1 
      670 . 1 1 57 57 LEU CB   C 13  40.980 0.300 . 1 . . . . 57 LEU CB   . 10087 1 
      671 . 1 1 57 57 LEU CG   C 13  26.077 0.300 . 1 . . . . 57 LEU CG   . 10087 1 
      672 . 1 1 57 57 LEU CD1  C 13  26.257 0.300 . 2 . . . . 57 LEU CD1  . 10087 1 
      673 . 1 1 57 57 LEU CD2  C 13  20.208 0.300 . 2 . . . . 57 LEU CD2  . 10087 1 
      674 . 1 1 57 57 LEU N    N 15 127.336 0.300 . 1 . . . . 57 LEU N    . 10087 1 
      675 . 1 1 58 58 GLN H    H  1   8.114 0.030 . 1 . . . . 58 GLN H    . 10087 1 
      676 . 1 1 58 58 GLN HA   H  1   4.249 0.030 . 1 . . . . 58 GLN HA   . 10087 1 
      677 . 1 1 58 58 GLN HB2  H  1   1.264 0.030 . 2 . . . . 58 GLN HB2  . 10087 1 
      678 . 1 1 58 58 GLN HB3  H  1   0.993 0.030 . 2 . . . . 58 GLN HB3  . 10087 1 
      679 . 1 1 58 58 GLN HG2  H  1   2.270 0.030 . 1 . . . . 58 GLN HG2  . 10087 1 
      680 . 1 1 58 58 GLN HG3  H  1   2.270 0.030 . 1 . . . . 58 GLN HG3  . 10087 1 
      681 . 1 1 58 58 GLN HE21 H  1   7.363 0.030 . 2 . . . . 58 GLN HE21 . 10087 1 
      682 . 1 1 58 58 GLN HE22 H  1   6.915 0.030 . 2 . . . . 58 GLN HE22 . 10087 1 
      683 . 1 1 58 58 GLN C    C 13 176.746 0.300 . 1 . . . . 58 GLN C    . 10087 1 
      684 . 1 1 58 58 GLN CA   C 13  54.598 0.300 . 1 . . . . 58 GLN CA   . 10087 1 
      685 . 1 1 58 58 GLN CB   C 13  28.619 0.300 . 1 . . . . 58 GLN CB   . 10087 1 
      686 . 1 1 58 58 GLN CG   C 13  33.101 0.300 . 1 . . . . 58 GLN CG   . 10087 1 
      687 . 1 1 58 58 GLN N    N 15 121.196 0.300 . 1 . . . . 58 GLN N    . 10087 1 
      688 . 1 1 58 58 GLN NE2  N 15 112.587 0.300 . 1 . . . . 58 GLN NE2  . 10087 1 
      689 . 1 1 59 59 ASP H    H  1   8.037 0.030 . 1 . . . . 59 ASP H    . 10087 1 
      690 . 1 1 59 59 ASP HA   H  1   4.014 0.030 . 1 . . . . 59 ASP HA   . 10087 1 
      691 . 1 1 59 59 ASP HB2  H  1   2.534 0.030 . 2 . . . . 59 ASP HB2  . 10087 1 
      692 . 1 1 59 59 ASP HB3  H  1   2.390 0.030 . 2 . . . . 59 ASP HB3  . 10087 1 
      693 . 1 1 59 59 ASP C    C 13 176.554 0.300 . 1 . . . . 59 ASP C    . 10087 1 
      694 . 1 1 59 59 ASP CA   C 13  57.714 0.300 . 1 . . . . 59 ASP CA   . 10087 1 
      695 . 1 1 59 59 ASP CB   C 13  41.816 0.300 . 1 . . . . 59 ASP CB   . 10087 1 
      696 . 1 1 59 59 ASP N    N 15 118.707 0.300 . 1 . . . . 59 ASP N    . 10087 1 
      697 . 1 1 60 60 TRP H    H  1   6.981 0.030 . 1 . . . . 60 TRP H    . 10087 1 
      698 . 1 1 60 60 TRP HA   H  1   4.586 0.030 . 1 . . . . 60 TRP HA   . 10087 1 
      699 . 1 1 60 60 TRP HB2  H  1   3.354 0.030 . 2 . . . . 60 TRP HB2  . 10087 1 
      700 . 1 1 60 60 TRP HB3  H  1   3.188 0.030 . 2 . . . . 60 TRP HB3  . 10087 1 
      701 . 1 1 60 60 TRP HD1  H  1   7.147 0.030 . 1 . . . . 60 TRP HD1  . 10087 1 
      702 . 1 1 60 60 TRP HE1  H  1  10.370 0.030 . 1 . . . . 60 TRP HE1  . 10087 1 
      703 . 1 1 60 60 TRP HE3  H  1   7.432 0.030 . 1 . . . . 60 TRP HE3  . 10087 1 
      704 . 1 1 60 60 TRP HZ2  H  1   7.466 0.030 . 1 . . . . 60 TRP HZ2  . 10087 1 
      705 . 1 1 60 60 TRP HH2  H  1   7.212 0.030 . 1 . . . . 60 TRP HH2  . 10087 1 
      706 . 1 1 60 60 TRP C    C 13 174.300 0.300 . 1 . . . . 60 TRP C    . 10087 1 
      707 . 1 1 60 60 TRP CA   C 13  56.515 0.300 . 1 . . . . 60 TRP CA   . 10087 1 
      708 . 1 1 60 60 TRP CB   C 13  27.516 0.300 . 1 . . . . 60 TRP CB   . 10087 1 
      709 . 1 1 60 60 TRP CD1  C 13 127.246 0.300 . 1 . . . . 60 TRP CD1  . 10087 1 
      710 . 1 1 60 60 TRP CE3  C 13 120.243 0.300 . 1 . . . . 60 TRP CE3  . 10087 1 
      711 . 1 1 60 60 TRP CZ2  C 13 114.904 0.300 . 1 . . . . 60 TRP CZ2  . 10087 1 
      712 . 1 1 60 60 TRP CZ3  C 13 122.724 0.300 . 1 . . . . 60 TRP CZ3  . 10087 1 
      713 . 1 1 60 60 TRP CH2  C 13 125.079 0.300 . 1 . . . . 60 TRP CH2  . 10087 1 
      714 . 1 1 60 60 TRP N    N 15 112.293 0.300 . 1 . . . . 60 TRP N    . 10087 1 
      715 . 1 1 60 60 TRP NE1  N 15 130.641 0.300 . 1 . . . . 60 TRP NE1  . 10087 1 
      716 . 1 1 61 61 LEU H    H  1   7.187 0.030 . 1 . . . . 61 LEU H    . 10087 1 
      717 . 1 1 61 61 LEU HA   H  1   4.812 0.030 . 1 . . . . 61 LEU HA   . 10087 1 
      718 . 1 1 61 61 LEU HB2  H  1   1.797 0.030 . 2 . . . . 61 LEU HB2  . 10087 1 
      719 . 1 1 61 61 LEU HB3  H  1   1.418 0.030 . 2 . . . . 61 LEU HB3  . 10087 1 
      720 . 1 1 61 61 LEU HG   H  1   0.990 0.030 . 1 . . . . 61 LEU HG   . 10087 1 
      721 . 1 1 61 61 LEU HD11 H  1   0.785 0.030 . 1 . . . . 61 LEU HD1  . 10087 1 
      722 . 1 1 61 61 LEU HD12 H  1   0.785 0.030 . 1 . . . . 61 LEU HD1  . 10087 1 
      723 . 1 1 61 61 LEU HD13 H  1   0.785 0.030 . 1 . . . . 61 LEU HD1  . 10087 1 
      724 . 1 1 61 61 LEU HD21 H  1   0.929 0.030 . 1 . . . . 61 LEU HD2  . 10087 1 
      725 . 1 1 61 61 LEU HD22 H  1   0.929 0.030 . 1 . . . . 61 LEU HD2  . 10087 1 
      726 . 1 1 61 61 LEU HD23 H  1   0.929 0.030 . 1 . . . . 61 LEU HD2  . 10087 1 
      727 . 1 1 61 61 LEU C    C 13 176.261 0.300 . 1 . . . . 61 LEU C    . 10087 1 
      728 . 1 1 61 61 LEU CA   C 13  53.297 0.300 . 1 . . . . 61 LEU CA   . 10087 1 
      729 . 1 1 61 61 LEU CB   C 13  44.224 0.300 . 1 . . . . 61 LEU CB   . 10087 1 
      730 . 1 1 61 61 LEU CG   C 13  26.997 0.300 . 1 . . . . 61 LEU CG   . 10087 1 
      731 . 1 1 61 61 LEU CD1  C 13  24.802 0.300 . 2 . . . . 61 LEU CD1  . 10087 1 
      732 . 1 1 61 61 LEU CD2  C 13  23.502 0.300 . 2 . . . . 61 LEU CD2  . 10087 1 
      733 . 1 1 61 61 LEU N    N 15 121.535 0.300 . 1 . . . . 61 LEU N    . 10087 1 
      734 . 1 1 62 62 GLY H    H  1   8.056 0.030 . 1 . . . . 62 GLY H    . 10087 1 
      735 . 1 1 62 62 GLY HA2  H  1   4.598 0.030 . 2 . . . . 62 GLY HA2  . 10087 1 
      736 . 1 1 62 62 GLY HA3  H  1   3.598 0.030 . 2 . . . . 62 GLY HA3  . 10087 1 
      737 . 1 1 62 62 GLY C    C 13 174.259 0.300 . 1 . . . . 62 GLY C    . 10087 1 
      738 . 1 1 62 62 GLY CA   C 13  44.393 0.300 . 1 . . . . 62 GLY CA   . 10087 1 
      739 . 1 1 62 62 GLY N    N 15 106.062 0.300 . 1 . . . . 62 GLY N    . 10087 1 
      740 . 1 1 63 63 LEU H    H  1   8.027 0.030 . 1 . . . . 63 LEU H    . 10087 1 
      741 . 1 1 63 63 LEU HA   H  1   3.941 0.030 . 1 . . . . 63 LEU HA   . 10087 1 
      742 . 1 1 63 63 LEU HB2  H  1   1.660 0.030 . 2 . . . . 63 LEU HB2  . 10087 1 
      743 . 1 1 63 63 LEU HB3  H  1   1.375 0.030 . 2 . . . . 63 LEU HB3  . 10087 1 
      744 . 1 1 63 63 LEU HG   H  1   1.660 0.030 . 1 . . . . 63 LEU HG   . 10087 1 
      745 . 1 1 63 63 LEU HD11 H  1   0.731 0.030 . 1 . . . . 63 LEU HD1  . 10087 1 
      746 . 1 1 63 63 LEU HD12 H  1   0.731 0.030 . 1 . . . . 63 LEU HD1  . 10087 1 
      747 . 1 1 63 63 LEU HD13 H  1   0.731 0.030 . 1 . . . . 63 LEU HD1  . 10087 1 
      748 . 1 1 63 63 LEU HD21 H  1   0.623 0.030 . 1 . . . . 63 LEU HD2  . 10087 1 
      749 . 1 1 63 63 LEU HD22 H  1   0.623 0.030 . 1 . . . . 63 LEU HD2  . 10087 1 
      750 . 1 1 63 63 LEU HD23 H  1   0.623 0.030 . 1 . . . . 63 LEU HD2  . 10087 1 
      751 . 1 1 63 63 LEU C    C 13 179.880 0.300 . 1 . . . . 63 LEU C    . 10087 1 
      752 . 1 1 63 63 LEU CA   C 13  59.093 0.300 . 1 . . . . 63 LEU CA   . 10087 1 
      753 . 1 1 63 63 LEU CB   C 13  41.811 0.300 . 1 . . . . 63 LEU CB   . 10087 1 
      754 . 1 1 63 63 LEU CG   C 13  28.167 0.300 . 1 . . . . 63 LEU CG   . 10087 1 
      755 . 1 1 63 63 LEU CD1  C 13  26.334 0.300 . 2 . . . . 63 LEU CD1  . 10087 1 
      756 . 1 1 63 63 LEU CD2  C 13  25.008 0.300 . 2 . . . . 63 LEU CD2  . 10087 1 
      757 . 1 1 63 63 LEU N    N 15 118.699 0.300 . 1 . . . . 63 LEU N    . 10087 1 
      758 . 1 1 64 64 GLY H    H  1   8.663 0.030 . 1 . . . . 64 GLY H    . 10087 1 
      759 . 1 1 64 64 GLY HA2  H  1   3.909 0.030 . 2 . . . . 64 GLY HA2  . 10087 1 
      760 . 1 1 64 64 GLY HA3  H  1   3.872 0.030 . 2 . . . . 64 GLY HA3  . 10087 1 
      761 . 1 1 64 64 GLY C    C 13 177.818 0.300 . 1 . . . . 64 GLY C    . 10087 1 
      762 . 1 1 64 64 GLY CA   C 13  46.928 0.300 . 1 . . . . 64 GLY CA   . 10087 1 
      763 . 1 1 64 64 GLY N    N 15 103.739 0.300 . 1 . . . . 64 GLY N    . 10087 1 
      764 . 1 1 65 65 ILE H    H  1   7.523 0.030 . 1 . . . . 65 ILE H    . 10087 1 
      765 . 1 1 65 65 ILE HA   H  1   3.907 0.030 . 1 . . . . 65 ILE HA   . 10087 1 
      766 . 1 1 65 65 ILE HB   H  1   1.891 0.030 . 1 . . . . 65 ILE HB   . 10087 1 
      767 . 1 1 65 65 ILE HG12 H  1   1.391 0.030 . 1 . . . . 65 ILE HG12 . 10087 1 
      768 . 1 1 65 65 ILE HG13 H  1   1.391 0.030 . 1 . . . . 65 ILE HG13 . 10087 1 
      769 . 1 1 65 65 ILE HG21 H  1   0.522 0.030 . 1 . . . . 65 ILE HG2  . 10087 1 
      770 . 1 1 65 65 ILE HG22 H  1   0.522 0.030 . 1 . . . . 65 ILE HG2  . 10087 1 
      771 . 1 1 65 65 ILE HG23 H  1   0.522 0.030 . 1 . . . . 65 ILE HG2  . 10087 1 
      772 . 1 1 65 65 ILE HD11 H  1   0.748 0.030 . 1 . . . . 65 ILE HD1  . 10087 1 
      773 . 1 1 65 65 ILE HD12 H  1   0.748 0.030 . 1 . . . . 65 ILE HD1  . 10087 1 
      774 . 1 1 65 65 ILE HD13 H  1   0.748 0.030 . 1 . . . . 65 ILE HD1  . 10087 1 
      775 . 1 1 65 65 ILE C    C 13 177.384 0.300 . 1 . . . . 65 ILE C    . 10087 1 
      776 . 1 1 65 65 ILE CA   C 13  61.652 0.300 . 1 . . . . 65 ILE CA   . 10087 1 
      777 . 1 1 65 65 ILE CB   C 13  36.560 0.300 . 1 . . . . 65 ILE CB   . 10087 1 
      778 . 1 1 65 65 ILE CG1  C 13  28.619 0.300 . 1 . . . . 65 ILE CG1  . 10087 1 
      779 . 1 1 65 65 ILE CG2  C 13  17.479 0.300 . 1 . . . . 65 ILE CG2  . 10087 1 
      780 . 1 1 65 65 ILE CD1  C 13  11.567 0.300 . 1 . . . . 65 ILE CD1  . 10087 1 
      781 . 1 1 65 65 ILE N    N 15 122.512 0.300 . 1 . . . . 65 ILE N    . 10087 1 
      782 . 1 1 66 66 TYR H    H  1   7.068 0.030 . 1 . . . . 66 TYR H    . 10087 1 
      783 . 1 1 66 66 TYR HA   H  1   4.519 0.030 . 1 . . . . 66 TYR HA   . 10087 1 
      784 . 1 1 66 66 TYR HB2  H  1   3.330 0.030 . 2 . . . . 66 TYR HB2  . 10087 1 
      785 . 1 1 66 66 TYR HB3  H  1   2.672 0.030 . 2 . . . . 66 TYR HB3  . 10087 1 
      786 . 1 1 66 66 TYR HD1  H  1   7.164 0.030 . 1 . . . . 66 TYR HD1  . 10087 1 
      787 . 1 1 66 66 TYR HD2  H  1   7.164 0.030 . 1 . . . . 66 TYR HD2  . 10087 1 
      788 . 1 1 66 66 TYR HE1  H  1   6.735 0.030 . 1 . . . . 66 TYR HE1  . 10087 1 
      789 . 1 1 66 66 TYR HE2  H  1   6.735 0.030 . 1 . . . . 66 TYR HE2  . 10087 1 
      790 . 1 1 66 66 TYR C    C 13 175.867 0.300 . 1 . . . . 66 TYR C    . 10087 1 
      791 . 1 1 66 66 TYR CA   C 13  58.909 0.300 . 1 . . . . 66 TYR CA   . 10087 1 
      792 . 1 1 66 66 TYR CB   C 13  39.786 0.300 . 1 . . . . 66 TYR CB   . 10087 1 
      793 . 1 1 66 66 TYR CD1  C 13 133.430 0.300 . 1 . . . . 66 TYR CD1  . 10087 1 
      794 . 1 1 66 66 TYR CD2  C 13 133.430 0.300 . 1 . . . . 66 TYR CD2  . 10087 1 
      795 . 1 1 66 66 TYR CE1  C 13 118.952 0.300 . 1 . . . . 66 TYR CE1  . 10087 1 
      796 . 1 1 66 66 TYR CE2  C 13 118.952 0.300 . 1 . . . . 66 TYR CE2  . 10087 1 
      797 . 1 1 66 66 TYR N    N 15 117.294 0.300 . 1 . . . . 66 TYR N    . 10087 1 
      798 . 1 1 67 67 GLY H    H  1   7.866 0.030 . 1 . . . . 67 GLY H    . 10087 1 
      799 . 1 1 67 67 GLY HA2  H  1   4.090 0.030 . 2 . . . . 67 GLY HA2  . 10087 1 
      800 . 1 1 67 67 GLY HA3  H  1   3.814 0.030 . 2 . . . . 67 GLY HA3  . 10087 1 
      801 . 1 1 67 67 GLY C    C 13 174.139 0.300 . 1 . . . . 67 GLY C    . 10087 1 
      802 . 1 1 67 67 GLY CA   C 13  46.038 0.300 . 1 . . . . 67 GLY CA   . 10087 1 
      803 . 1 1 67 67 GLY N    N 15 106.705 0.300 . 1 . . . . 67 GLY N    . 10087 1 
      804 . 1 1 68 68 ILE H    H  1   6.649 0.030 . 1 . . . . 68 ILE H    . 10087 1 
      805 . 1 1 68 68 ILE HA   H  1   3.460 0.030 . 1 . . . . 68 ILE HA   . 10087 1 
      806 . 1 1 68 68 ILE HB   H  1   1.201 0.030 . 1 . . . . 68 ILE HB   . 10087 1 
      807 . 1 1 68 68 ILE HG12 H  1   0.951 0.030 . 2 . . . . 68 ILE HG12 . 10087 1 
      808 . 1 1 68 68 ILE HG13 H  1  -0.519 0.030 . 2 . . . . 68 ILE HG13 . 10087 1 
      809 . 1 1 68 68 ILE HG21 H  1   0.517 0.030 . 1 . . . . 68 ILE HG2  . 10087 1 
      810 . 1 1 68 68 ILE HG22 H  1   0.517 0.030 . 1 . . . . 68 ILE HG2  . 10087 1 
      811 . 1 1 68 68 ILE HG23 H  1   0.517 0.030 . 1 . . . . 68 ILE HG2  . 10087 1 
      812 . 1 1 68 68 ILE HD11 H  1   0.477 0.030 . 1 . . . . 68 ILE HD1  . 10087 1 
      813 . 1 1 68 68 ILE HD12 H  1   0.477 0.030 . 1 . . . . 68 ILE HD1  . 10087 1 
      814 . 1 1 68 68 ILE HD13 H  1   0.477 0.030 . 1 . . . . 68 ILE HD1  . 10087 1 
      815 . 1 1 68 68 ILE C    C 13 174.199 0.300 . 1 . . . . 68 ILE C    . 10087 1 
      816 . 1 1 68 68 ILE CA   C 13  62.130 0.300 . 1 . . . . 68 ILE CA   . 10087 1 
      817 . 1 1 68 68 ILE CB   C 13  38.201 0.300 . 1 . . . . 68 ILE CB   . 10087 1 
      818 . 1 1 68 68 ILE CG1  C 13  28.551 0.300 . 1 . . . . 68 ILE CG1  . 10087 1 
      819 . 1 1 68 68 ILE CG2  C 13  17.935 0.300 . 1 . . . . 68 ILE CG2  . 10087 1 
      820 . 1 1 68 68 ILE CD1  C 13  14.721 0.300 . 1 . . . . 68 ILE CD1  . 10087 1 
      821 . 1 1 68 68 ILE N    N 15 120.819 0.300 . 1 . . . . 68 ILE N    . 10087 1 
      822 . 1 1 69 69 GLN H    H  1   9.655 0.030 . 1 . . . . 69 GLN H    . 10087 1 
      823 . 1 1 69 69 GLN HA   H  1   4.483 0.030 . 1 . . . . 69 GLN HA   . 10087 1 
      824 . 1 1 69 69 GLN HB2  H  1   2.113 0.030 . 2 . . . . 69 GLN HB2  . 10087 1 
      825 . 1 1 69 69 GLN HB3  H  1   1.939 0.030 . 2 . . . . 69 GLN HB3  . 10087 1 
      826 . 1 1 69 69 GLN HG2  H  1   2.415 0.030 . 2 . . . . 69 GLN HG2  . 10087 1 
      827 . 1 1 69 69 GLN HG3  H  1   2.306 0.030 . 2 . . . . 69 GLN HG3  . 10087 1 
      828 . 1 1 69 69 GLN HE21 H  1   7.700 0.030 . 2 . . . . 69 GLN HE21 . 10087 1 
      829 . 1 1 69 69 GLN HE22 H  1   6.787 0.030 . 2 . . . . 69 GLN HE22 . 10087 1 
      830 . 1 1 69 69 GLN C    C 13 173.977 0.300 . 1 . . . . 69 GLN C    . 10087 1 
      831 . 1 1 69 69 GLN CA   C 13  53.365 0.300 . 1 . . . . 69 GLN CA   . 10087 1 
      832 . 1 1 69 69 GLN CB   C 13  33.059 0.300 . 1 . . . . 69 GLN CB   . 10087 1 
      833 . 1 1 69 69 GLN CG   C 13  33.817 0.300 . 1 . . . . 69 GLN CG   . 10087 1 
      834 . 1 1 69 69 GLN N    N 15 128.170 0.300 . 1 . . . . 69 GLN N    . 10087 1 
      835 . 1 1 69 69 GLN NE2  N 15 112.835 0.300 . 1 . . . . 69 GLN NE2  . 10087 1 
      836 . 1 1 70 70 ASP H    H  1   8.289 0.030 . 1 . . . . 70 ASP H    . 10087 1 
      837 . 1 1 70 70 ASP HA   H  1   4.424 0.030 . 1 . . . . 70 ASP HA   . 10087 1 
      838 . 1 1 70 70 ASP HB2  H  1   2.617 0.030 . 2 . . . . 70 ASP HB2  . 10087 1 
      839 . 1 1 70 70 ASP HB3  H  1   2.577 0.030 . 2 . . . . 70 ASP HB3  . 10087 1 
      840 . 1 1 70 70 ASP C    C 13 177.292 0.300 . 1 . . . . 70 ASP C    . 10087 1 
      841 . 1 1 70 70 ASP CA   C 13  56.654 0.300 . 1 . . . . 70 ASP CA   . 10087 1 
      842 . 1 1 70 70 ASP CB   C 13  43.188 0.300 . 1 . . . . 70 ASP CB   . 10087 1 
      843 . 1 1 70 70 ASP N    N 15 116.831 0.300 . 1 . . . . 70 ASP N    . 10087 1 
      844 . 1 1 71 71 SER H    H  1   9.750 0.030 . 1 . . . . 71 SER H    . 10087 1 
      845 . 1 1 71 71 SER HA   H  1   3.760 0.030 . 1 . . . . 71 SER HA   . 10087 1 
      846 . 1 1 71 71 SER HB2  H  1   4.399 0.030 . 2 . . . . 71 SER HB2  . 10087 1 
      847 . 1 1 71 71 SER HB3  H  1   4.167 0.030 . 2 . . . . 71 SER HB3  . 10087 1 
      848 . 1 1 71 71 SER C    C 13 173.212 0.300 . 1 . . . . 71 SER C    . 10087 1 
      849 . 1 1 71 71 SER CA   C 13  61.516 0.300 . 1 . . . . 71 SER CA   . 10087 1 
      850 . 1 1 71 71 SER CB   C 13  61.762 0.300 . 1 . . . . 71 SER CB   . 10087 1 
      851 . 1 1 71 71 SER N    N 15 116.122 0.300 . 1 . . . . 71 SER N    . 10087 1 
      852 . 1 1 72 72 ASP H    H  1   8.001 0.030 . 1 . . . . 72 ASP H    . 10087 1 
      853 . 1 1 72 72 ASP HA   H  1   4.984 0.030 . 1 . . . . 72 ASP HA   . 10087 1 
      854 . 1 1 72 72 ASP HB2  H  1   2.933 0.030 . 2 . . . . 72 ASP HB2  . 10087 1 
      855 . 1 1 72 72 ASP HB3  H  1   2.532 0.030 . 2 . . . . 72 ASP HB3  . 10087 1 
      856 . 1 1 72 72 ASP C    C 13 174.997 0.300 . 1 . . . . 72 ASP C    . 10087 1 
      857 . 1 1 72 72 ASP CA   C 13  55.768 0.300 . 1 . . . . 72 ASP CA   . 10087 1 
      858 . 1 1 72 72 ASP CB   C 13  42.498 0.300 . 1 . . . . 72 ASP CB   . 10087 1 
      859 . 1 1 72 72 ASP N    N 15 121.369 0.300 . 1 . . . . 72 ASP N    . 10087 1 
      860 . 1 1 73 73 THR H    H  1   8.436 0.030 . 1 . . . . 73 THR H    . 10087 1 
      861 . 1 1 73 73 THR HA   H  1   5.374 0.030 . 1 . . . . 73 THR HA   . 10087 1 
      862 . 1 1 73 73 THR HB   H  1   4.024 0.030 . 1 . . . . 73 THR HB   . 10087 1 
      863 . 1 1 73 73 THR HG21 H  1   1.160 0.030 . 1 . . . . 73 THR HG2  . 10087 1 
      864 . 1 1 73 73 THR HG22 H  1   1.160 0.030 . 1 . . . . 73 THR HG2  . 10087 1 
      865 . 1 1 73 73 THR HG23 H  1   1.160 0.030 . 1 . . . . 73 THR HG2  . 10087 1 
      866 . 1 1 73 73 THR C    C 13 173.623 0.300 . 1 . . . . 73 THR C    . 10087 1 
      867 . 1 1 73 73 THR CA   C 13  62.449 0.300 . 1 . . . . 73 THR CA   . 10087 1 
      868 . 1 1 73 73 THR CB   C 13  70.725 0.300 . 1 . . . . 73 THR CB   . 10087 1 
      869 . 1 1 73 73 THR CG2  C 13  21.967 0.300 . 1 . . . . 73 THR CG2  . 10087 1 
      870 . 1 1 73 73 THR N    N 15 113.856 0.300 . 1 . . . . 73 THR N    . 10087 1 
      871 . 1 1 74 74 LEU H    H  1   9.580 0.030 . 1 . . . . 74 LEU H    . 10087 1 
      872 . 1 1 74 74 LEU HA   H  1   5.051 0.030 . 1 . . . . 74 LEU HA   . 10087 1 
      873 . 1 1 74 74 LEU HB2  H  1   1.643 0.030 . 2 . . . . 74 LEU HB2  . 10087 1 
      874 . 1 1 74 74 LEU HB3  H  1   1.525 0.030 . 2 . . . . 74 LEU HB3  . 10087 1 
      875 . 1 1 74 74 LEU HG   H  1   1.673 0.030 . 1 . . . . 74 LEU HG   . 10087 1 
      876 . 1 1 74 74 LEU HD11 H  1   0.622 0.030 . 1 . . . . 74 LEU HD1  . 10087 1 
      877 . 1 1 74 74 LEU HD12 H  1   0.622 0.030 . 1 . . . . 74 LEU HD1  . 10087 1 
      878 . 1 1 74 74 LEU HD13 H  1   0.622 0.030 . 1 . . . . 74 LEU HD1  . 10087 1 
      879 . 1 1 74 74 LEU HD21 H  1   0.565 0.030 . 1 . . . . 74 LEU HD2  . 10087 1 
      880 . 1 1 74 74 LEU HD22 H  1   0.565 0.030 . 1 . . . . 74 LEU HD2  . 10087 1 
      881 . 1 1 74 74 LEU HD23 H  1   0.565 0.030 . 1 . . . . 74 LEU HD2  . 10087 1 
      882 . 1 1 74 74 LEU C    C 13 175.109 0.300 . 1 . . . . 74 LEU C    . 10087 1 
      883 . 1 1 74 74 LEU CA   C 13  53.434 0.300 . 1 . . . . 74 LEU CA   . 10087 1 
      884 . 1 1 74 74 LEU CB   C 13  44.320 0.300 . 1 . . . . 74 LEU CB   . 10087 1 
      885 . 1 1 74 74 LEU CG   C 13  29.123 0.300 . 1 . . . . 74 LEU CG   . 10087 1 
      886 . 1 1 74 74 LEU CD1  C 13  24.989 0.300 . 2 . . . . 74 LEU CD1  . 10087 1 
      887 . 1 1 74 74 LEU CD2  C 13  25.481 0.300 . 2 . . . . 74 LEU CD2  . 10087 1 
      888 . 1 1 74 74 LEU N    N 15 128.171 0.300 . 1 . . . . 74 LEU N    . 10087 1 
      889 . 1 1 75 75 ILE H    H  1   8.875 0.030 . 1 . . . . 75 ILE H    . 10087 1 
      890 . 1 1 75 75 ILE HA   H  1   4.550 0.030 . 1 . . . . 75 ILE HA   . 10087 1 
      891 . 1 1 75 75 ILE HB   H  1   1.913 0.030 . 1 . . . . 75 ILE HB   . 10087 1 
      892 . 1 1 75 75 ILE HG12 H  1   1.496 0.030 . 2 . . . . 75 ILE HG12 . 10087 1 
      893 . 1 1 75 75 ILE HG13 H  1   1.376 0.030 . 2 . . . . 75 ILE HG13 . 10087 1 
      894 . 1 1 75 75 ILE HG21 H  1   0.844 0.030 . 1 . . . . 75 ILE HG2  . 10087 1 
      895 . 1 1 75 75 ILE HG22 H  1   0.844 0.030 . 1 . . . . 75 ILE HG2  . 10087 1 
      896 . 1 1 75 75 ILE HG23 H  1   0.844 0.030 . 1 . . . . 75 ILE HG2  . 10087 1 
      897 . 1 1 75 75 ILE HD11 H  1   0.796 0.030 . 1 . . . . 75 ILE HD1  . 10087 1 
      898 . 1 1 75 75 ILE HD12 H  1   0.796 0.030 . 1 . . . . 75 ILE HD1  . 10087 1 
      899 . 1 1 75 75 ILE HD13 H  1   0.796 0.030 . 1 . . . . 75 ILE HD1  . 10087 1 
      900 . 1 1 75 75 ILE C    C 13 175.599 0.300 . 1 . . . . 75 ILE C    . 10087 1 
      901 . 1 1 75 75 ILE CA   C 13  60.103 0.300 . 1 . . . . 75 ILE CA   . 10087 1 
      902 . 1 1 75 75 ILE CB   C 13  38.792 0.300 . 1 . . . . 75 ILE CB   . 10087 1 
      903 . 1 1 75 75 ILE CG1  C 13  27.531 0.300 . 1 . . . . 75 ILE CG1  . 10087 1 
      904 . 1 1 75 75 ILE CG2  C 13  17.706 0.300 . 1 . . . . 75 ILE CG2  . 10087 1 
      905 . 1 1 75 75 ILE CD1  C 13  11.562 0.300 . 1 . . . . 75 ILE CD1  . 10087 1 
      906 . 1 1 75 75 ILE N    N 15 120.682 0.300 . 1 . . . . 75 ILE N    . 10087 1 
      907 . 1 1 76 76 LEU H    H  1   8.638 0.030 . 1 . . . . 76 LEU H    . 10087 1 
      908 . 1 1 76 76 LEU HA   H  1   5.338 0.030 . 1 . . . . 76 LEU HA   . 10087 1 
      909 . 1 1 76 76 LEU HB2  H  1   1.898 0.030 . 2 . . . . 76 LEU HB2  . 10087 1 
      910 . 1 1 76 76 LEU HB3  H  1   1.159 0.030 . 2 . . . . 76 LEU HB3  . 10087 1 
      911 . 1 1 76 76 LEU HG   H  1   1.261 0.030 . 1 . . . . 76 LEU HG   . 10087 1 
      912 . 1 1 76 76 LEU HD11 H  1   0.847 0.030 . 1 . . . . 76 LEU HD1  . 10087 1 
      913 . 1 1 76 76 LEU HD12 H  1   0.847 0.030 . 1 . . . . 76 LEU HD1  . 10087 1 
      914 . 1 1 76 76 LEU HD13 H  1   0.847 0.030 . 1 . . . . 76 LEU HD1  . 10087 1 
      915 . 1 1 76 76 LEU HD21 H  1   0.796 0.030 . 1 . . . . 76 LEU HD2  . 10087 1 
      916 . 1 1 76 76 LEU HD22 H  1   0.796 0.030 . 1 . . . . 76 LEU HD2  . 10087 1 
      917 . 1 1 76 76 LEU HD23 H  1   0.796 0.030 . 1 . . . . 76 LEU HD2  . 10087 1 
      918 . 1 1 76 76 LEU C    C 13 174.659 0.300 . 1 . . . . 76 LEU C    . 10087 1 
      919 . 1 1 76 76 LEU CA   C 13  53.677 0.300 . 1 . . . . 76 LEU CA   . 10087 1 
      920 . 1 1 76 76 LEU CB   C 13  44.420 0.300 . 1 . . . . 76 LEU CB   . 10087 1 
      921 . 1 1 76 76 LEU CG   C 13  27.540 0.300 . 1 . . . . 76 LEU CG   . 10087 1 
      922 . 1 1 76 76 LEU CD1  C 13  23.284 0.300 . 2 . . . . 76 LEU CD1  . 10087 1 
      923 . 1 1 76 76 LEU CD2  C 13  26.603 0.300 . 2 . . . . 76 LEU CD2  . 10087 1 
      924 . 1 1 76 76 LEU N    N 15 131.408 0.300 . 1 . . . . 76 LEU N    . 10087 1 
      925 . 1 1 77 77 SER H    H  1   9.260 0.030 . 1 . . . . 77 SER H    . 10087 1 
      926 . 1 1 77 77 SER HA   H  1   4.593 0.030 . 1 . . . . 77 SER HA   . 10087 1 
      927 . 1 1 77 77 SER HB2  H  1   3.767 0.030 . 1 . . . . 77 SER HB2  . 10087 1 
      928 . 1 1 77 77 SER HB3  H  1   3.767 0.030 . 1 . . . . 77 SER HB3  . 10087 1 
      929 . 1 1 77 77 SER C    C 13 172.288 0.300 . 1 . . . . 77 SER C    . 10087 1 
      930 . 1 1 77 77 SER CA   C 13  56.699 0.300 . 1 . . . . 77 SER CA   . 10087 1 
      931 . 1 1 77 77 SER CB   C 13  65.839 0.300 . 1 . . . . 77 SER CB   . 10087 1 
      932 . 1 1 77 77 SER N    N 15 119.821 0.300 . 1 . . . . 77 SER N    . 10087 1 
      933 . 1 1 78 78 LYS H    H  1   8.528 0.030 . 1 . . . . 78 LYS H    . 10087 1 
      934 . 1 1 78 78 LYS HA   H  1   4.821 0.030 . 1 . . . . 78 LYS HA   . 10087 1 
      935 . 1 1 78 78 LYS HB2  H  1   1.781 0.030 . 2 . . . . 78 LYS HB2  . 10087 1 
      936 . 1 1 78 78 LYS HB3  H  1   1.621 0.030 . 2 . . . . 78 LYS HB3  . 10087 1 
      937 . 1 1 78 78 LYS HG2  H  1   1.409 0.030 . 2 . . . . 78 LYS HG2  . 10087 1 
      938 . 1 1 78 78 LYS HE2  H  1   2.926 0.030 . 2 . . . . 78 LYS HE2  . 10087 1 
      939 . 1 1 78 78 LYS C    C 13 177.161 0.300 . 1 . . . . 78 LYS C    . 10087 1 
      940 . 1 1 78 78 LYS CA   C 13  55.180 0.300 . 1 . . . . 78 LYS CA   . 10087 1 
      941 . 1 1 78 78 LYS CB   C 13  33.448 0.300 . 1 . . . . 78 LYS CB   . 10087 1 
      942 . 1 1 78 78 LYS CG   C 13  25.557 0.300 . 1 . . . . 78 LYS CG   . 10087 1 
      943 . 1 1 78 78 LYS CD   C 13  29.466 0.300 . 1 . . . . 78 LYS CD   . 10087 1 
      944 . 1 1 78 78 LYS CE   C 13  42.066 0.300 . 1 . . . . 78 LYS CE   . 10087 1 
      945 . 1 1 78 78 LYS N    N 15 120.233 0.300 . 1 . . . . 78 LYS N    . 10087 1 
      946 . 1 1 79 79 LYS H    H  1   8.610 0.030 . 1 . . . . 79 LYS H    . 10087 1 
      947 . 1 1 79 79 LYS HA   H  1   4.094 0.030 . 1 . . . . 79 LYS HA   . 10087 1 
      948 . 1 1 79 79 LYS HB2  H  1   1.723 0.030 . 2 . . . . 79 LYS HB2  . 10087 1 
      949 . 1 1 79 79 LYS HB3  H  1   1.474 0.030 . 2 . . . . 79 LYS HB3  . 10087 1 
      950 . 1 1 79 79 LYS HG2  H  1   1.285 0.030 . 2 . . . . 79 LYS HG2  . 10087 1 
      951 . 1 1 79 79 LYS HG3  H  1   1.271 0.030 . 2 . . . . 79 LYS HG3  . 10087 1 
      952 . 1 1 79 79 LYS HD2  H  1   1.633 0.030 . 2 . . . . 79 LYS HD2  . 10087 1 
      953 . 1 1 79 79 LYS HE2  H  1   2.918 0.030 . 2 . . . . 79 LYS HE2  . 10087 1 
      954 . 1 1 79 79 LYS C    C 13 176.423 0.300 . 1 . . . . 79 LYS C    . 10087 1 
      955 . 1 1 79 79 LYS CA   C 13  56.584 0.300 . 1 . . . . 79 LYS CA   . 10087 1 
      956 . 1 1 79 79 LYS CB   C 13  33.746 0.300 . 1 . . . . 79 LYS CB   . 10087 1 
      957 . 1 1 79 79 LYS CG   C 13  25.423 0.300 . 1 . . . . 79 LYS CG   . 10087 1 
      958 . 1 1 79 79 LYS CD   C 13  29.329 0.300 . 1 . . . . 79 LYS CD   . 10087 1 
      959 . 1 1 79 79 LYS CE   C 13  42.085 0.300 . 1 . . . . 79 LYS CE   . 10087 1 
      960 . 1 1 79 79 LYS N    N 15 126.732 0.300 . 1 . . . . 79 LYS N    . 10087 1 
      961 . 1 1 80 80 LYS H    H  1   8.607 0.030 . 1 . . . . 80 LYS H    . 10087 1 
      962 . 1 1 80 80 LYS HA   H  1   4.266 0.030 . 1 . . . . 80 LYS HA   . 10087 1 
      963 . 1 1 80 80 LYS HB2  H  1   1.825 0.030 . 2 . . . . 80 LYS HB2  . 10087 1 
      964 . 1 1 80 80 LYS HB3  H  1   1.762 0.030 . 2 . . . . 80 LYS HB3  . 10087 1 
      965 . 1 1 80 80 LYS HG2  H  1   1.448 0.030 . 2 . . . . 80 LYS HG2  . 10087 1 
      966 . 1 1 80 80 LYS HD2  H  1   1.681 0.030 . 2 . . . . 80 LYS HD2  . 10087 1 
      967 . 1 1 80 80 LYS HE2  H  1   2.991 0.030 . 2 . . . . 80 LYS HE2  . 10087 1 
      968 . 1 1 80 80 LYS C    C 13 177.246 0.300 . 1 . . . . 80 LYS C    . 10087 1 
      969 . 1 1 80 80 LYS CA   C 13  56.680 0.300 . 1 . . . . 80 LYS CA   . 10087 1 
      970 . 1 1 80 80 LYS CB   C 13  33.142 0.300 . 1 . . . . 80 LYS CB   . 10087 1 
      971 . 1 1 80 80 LYS CG   C 13  24.833 0.300 . 1 . . . . 80 LYS CG   . 10087 1 
      972 . 1 1 80 80 LYS CD   C 13  29.219 0.300 . 1 . . . . 80 LYS CD   . 10087 1 
      973 . 1 1 80 80 LYS CE   C 13  42.149 0.300 . 1 . . . . 80 LYS CE   . 10087 1 
      974 . 1 1 80 80 LYS N    N 15 124.532 0.300 . 1 . . . . 80 LYS N    . 10087 1 
      975 . 1 1 83 83 GLY HA2  H  1   4.129 0.030 . 2 . . . . 83 GLY HA2  . 10087 1 
      976 . 1 1 83 83 GLY CA   C 13  44.636 0.300 . 1 . . . . 83 GLY CA   . 10087 1 
      977 . 1 1 84 84 PRO HA   H  1   4.461 0.030 . 1 . . . . 84 PRO HA   . 10087 1 
      978 . 1 1 84 84 PRO HB2  H  1   2.303 0.030 . 2 . . . . 84 PRO HB2  . 10087 1 
      979 . 1 1 84 84 PRO HB3  H  1   1.970 0.030 . 2 . . . . 84 PRO HB3  . 10087 1 
      980 . 1 1 84 84 PRO HG2  H  1   2.016 0.030 . 2 . . . . 84 PRO HG2  . 10087 1 
      981 . 1 1 84 84 PRO HD2  H  1   3.620 0.030 . 2 . . . . 84 PRO HD2  . 10087 1 
      982 . 1 1 84 84 PRO CA   C 13  63.320 0.300 . 1 . . . . 84 PRO CA   . 10087 1 
      983 . 1 1 84 84 PRO CB   C 13  32.194 0.300 . 1 . . . . 84 PRO CB   . 10087 1 
      984 . 1 1 84 84 PRO CG   C 13  27.102 0.300 . 1 . . . . 84 PRO CG   . 10087 1 
      985 . 1 1 84 84 PRO CD   C 13  49.861 0.300 . 1 . . . . 84 PRO CD   . 10087 1 

   stop_

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