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                      16319
   _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   $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' . . . 16319 1 
       2 '3D HNCO'        . . . 16319 1 
       4 '3D CBCA(CO)NH'  . . . 16319 1 
      10 '2D 1H-1H NOESY' . . . 16319 1 
      11 '2D 1H-13C HSQC' . . . 16319 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 LEU HA   H  1   4.0430 0.01 . 1 . . . .  1 LEU HA   . 16319 1 
        2 . 1 1  1  1 LEU HB2  H  1   2.1510 0.01 . 2 . . . .  1 LEU HB1  . 16319 1 
        3 . 1 1  1  1 LEU HB3  H  1   1.3060 0.01 . 2 . . . .  1 LEU HB2  . 16319 1 
        4 . 1 1  1  1 LEU HD11 H  1   0.9110 0.01 . 2 . . . .  1 LEU HD11 . 16319 1 
        5 . 1 1  1  1 LEU HD12 H  1   0.9110 0.01 . 2 . . . .  1 LEU HD11 . 16319 1 
        6 . 1 1  1  1 LEU HD13 H  1   0.9110 0.01 . 2 . . . .  1 LEU HD11 . 16319 1 
        7 . 1 1  1  1 LEU HD21 H  1   0.7960 0.01 . 2 . . . .  1 LEU HD21 . 16319 1 
        8 . 1 1  1  1 LEU HD22 H  1   0.7960 0.01 . 2 . . . .  1 LEU HD21 . 16319 1 
        9 . 1 1  1  1 LEU HD23 H  1   0.7960 0.01 . 2 . . . .  1 LEU HD21 . 16319 1 
       10 . 1 1  1  1 LEU HG   H  1   1.8010 0.01 . 1 . . . .  1 LEU HG   . 16319 1 
       11 . 1 1  1  1 LEU C    C 13 179.0440 0.05 . 1 . . . .  1 LEU C    . 16319 1 
       12 . 1 1  1  1 LEU CA   C 13  58.1160 0.05 . 1 . . . .  1 LEU CA   . 16319 1 
       13 . 1 1  1  1 LEU CB   C 13  42.1830 0.05 . 1 . . . .  1 LEU CB   . 16319 1 
       14 . 1 1  1  1 LEU CD1  C 13  27.5460 0.05 . 2 . . . .  1 LEU CD1  . 16319 1 
       15 . 1 1  1  1 LEU CD2  C 13  24.9650 0.05 . 2 . . . .  1 LEU CD2  . 16319 1 
       16 . 1 1  1  1 LEU CG   C 13  26.8560 0.05 . 1 . . . .  1 LEU CG   . 16319 1 
       17 . 1 1  1  1 LEU N    N 15 118.5660 0.05 . 1 . . . .  1 LEU N    . 16319 1 
       18 . 1 1  2  2 VAL H    H  1   8.4750 0.01 . 1 . . . .  2 VAL HN   . 16319 1 
       19 . 1 1  2  2 VAL HA   H  1   4.5280 0.01 . 1 . . . .  2 VAL HA   . 16319 1 
       20 . 1 1  2  2 VAL HB   H  1   2.1090 0.01 . 1 . . . .  2 VAL HB   . 16319 1 
       21 . 1 1  2  2 VAL HG11 H  1   1.0260 0.01 . 2 . . . .  2 VAL HG11 . 16319 1 
       22 . 1 1  2  2 VAL HG12 H  1   1.0260 0.01 . 2 . . . .  2 VAL HG11 . 16319 1 
       23 . 1 1  2  2 VAL HG13 H  1   1.0260 0.01 . 2 . . . .  2 VAL HG11 . 16319 1 
       24 . 1 1  2  2 VAL HG21 H  1   0.9930 0.01 . 2 . . . .  2 VAL HG21 . 16319 1 
       25 . 1 1  2  2 VAL HG22 H  1   0.9930 0.01 . 2 . . . .  2 VAL HG21 . 16319 1 
       26 . 1 1  2  2 VAL HG23 H  1   0.9930 0.01 . 2 . . . .  2 VAL HG21 . 16319 1 
       27 . 1 1  2  2 VAL C    C 13 181.4620 0.05 . 1 . . . .  2 VAL C    . 16319 1 
       28 . 1 1  2  2 VAL CA   C 13  65.1620 0.05 . 1 . . . .  2 VAL CA   . 16319 1 
       29 . 1 1  2  2 VAL CB   C 13  31.8950 0.05 . 1 . . . .  2 VAL CB   . 16319 1 
       30 . 1 1  2  2 VAL CG1  C 13  22.3760 0.05 . 2 . . . .  2 VAL CG1  . 16319 1 
       31 . 1 1  2  2 VAL CG2  C 13  21.1100 0.05 . 2 . . . .  2 VAL CG2  . 16319 1 
       32 . 1 1  2  2 VAL N    N 15 121.8490 0.05 . 1 . . . .  2 VAL N    . 16319 1 
       33 . 1 1  3  3 ALA H    H  1   8.2560 0.01 . 1 . . . .  3 ALA HN   . 16319 1 
       34 . 1 1  3  3 ALA HA   H  1   4.1730 0.01 . 1 . . . .  3 ALA HA   . 16319 1 
       35 . 1 1  3  3 ALA HB1  H  1   1.5110 0.01 . 1 . . . .  3 ALA HB1  . 16319 1 
       36 . 1 1  3  3 ALA HB2  H  1   1.5110 0.01 . 1 . . . .  3 ALA HB1  . 16319 1 
       37 . 1 1  3  3 ALA HB3  H  1   1.5110 0.01 . 1 . . . .  3 ALA HB1  . 16319 1 
       38 . 1 1  3  3 ALA C    C 13 179.4020 0.05 . 1 . . . .  3 ALA C    . 16319 1 
       39 . 1 1  3  3 ALA CA   C 13  54.7250 0.05 . 1 . . . .  3 ALA CA   . 16319 1 
       40 . 1 1  3  3 ALA CB   C 13  17.7840 0.05 . 1 . . . .  3 ALA CB   . 16319 1 
       41 . 1 1  3  3 ALA N    N 15 124.6150 0.05 . 1 . . . .  3 ALA N    . 16319 1 
       42 . 1 1  4  4 TYR H    H  1   7.7170 0.01 . 1 . . . .  4 TYR HN   . 16319 1 
       43 . 1 1  4  4 TYR HA   H  1   4.4650 0.01 . 1 . . . .  4 TYR HA   . 16319 1 
       44 . 1 1  4  4 TYR HB2  H  1   3.3370 0.01 . 2 . . . .  4 TYR HB1  . 16319 1 
       45 . 1 1  4  4 TYR HB3  H  1   3.1510 0.01 . 2 . . . .  4 TYR HB2  . 16319 1 
       46 . 1 1  4  4 TYR HD1  H  1   7.1160 0.01 . 3 . . . .  4 TYR HD1  . 16319 1 
       47 . 1 1  4  4 TYR HE1  H  1   6.7190 0.01 . 3 . . . .  4 TYR HE1  . 16319 1 
       48 . 1 1  4  4 TYR C    C 13 177.7100 0.05 . 1 . . . .  4 TYR C    . 16319 1 
       49 . 1 1  4  4 TYR CA   C 13  58.6480 0.05 . 1 . . . .  4 TYR CA   . 16319 1 
       50 . 1 1  4  4 TYR CB   C 13  38.8380 0.05 . 1 . . . .  4 TYR CB   . 16319 1 
       51 . 1 1  4  4 TYR CD1  C 13 132.9070 0.05 . 2 . . . .  4 TYR CD1  . 16319 1 
       52 . 1 1  4  4 TYR CE1  C 13 118.0470 0.05 . 2 . . . .  4 TYR CE1  . 16319 1 
       53 . 1 1  4  4 TYR N    N 15 117.7770 0.05 . 1 . . . .  4 TYR N    . 16319 1 
       54 . 1 1  5  5 GLY H    H  1   7.9420 0.01 . 1 . . . .  5 GLY HN   . 16319 1 
       55 . 1 1  5  5 GLY HA2  H  1   4.3730 0.01 . 2 . . . .  5 GLY HA1  . 16319 1 
       56 . 1 1  5  5 GLY HA3  H  1   3.6990 0.01 . 2 . . . .  5 GLY HA2  . 16319 1 
       57 . 1 1  5  5 GLY C    C 13 174.2730 0.05 . 1 . . . .  5 GLY C    . 16319 1 
       58 . 1 1  5  5 GLY CA   C 13  45.0190 0.05 . 1 . . . .  5 GLY CA   . 16319 1 
       59 . 1 1  5  5 GLY N    N 15 105.5560 0.05 . 1 . . . .  5 GLY N    . 16319 1 
       60 . 1 1  6  6 ILE H    H  1   7.8440 0.01 . 1 . . . .  6 ILE HN   . 16319 1 
       61 . 1 1  6  6 ILE HA   H  1   4.1350 0.01 . 1 . . . .  6 ILE HA   . 16319 1 
       62 . 1 1  6  6 ILE HB   H  1   1.6720 0.01 . 1 . . . .  6 ILE HB   . 16319 1 
       63 . 1 1  6  6 ILE HD11 H  1   0.8540 0.01 . 1 . . . .  6 ILE HD11 . 16319 1 
       64 . 1 1  6  6 ILE HD12 H  1   0.8540 0.01 . 1 . . . .  6 ILE HD11 . 16319 1 
       65 . 1 1  6  6 ILE HD13 H  1   0.8540 0.01 . 1 . . . .  6 ILE HD11 . 16319 1 
       66 . 1 1  6  6 ILE HG12 H  1   1.4980 0.01 . 2 . . . .  6 ILE HG11 . 16319 1 
       67 . 1 1  6  6 ILE HG13 H  1   1.3240 0.01 . 2 . . . .  6 ILE HG12 . 16319 1 
       68 . 1 1  6  6 ILE HG21 H  1   0.9200 0.01 . 1 . . . .  6 ILE HG21 . 16319 1 
       69 . 1 1  6  6 ILE HG22 H  1   0.9200 0.01 . 1 . . . .  6 ILE HG21 . 16319 1 
       70 . 1 1  6  6 ILE HG23 H  1   0.9200 0.01 . 1 . . . .  6 ILE HG21 . 16319 1 
       71 . 1 1  6  6 ILE C    C 13 174.4760 0.05 . 1 . . . .  6 ILE C    . 16319 1 
       72 . 1 1  6  6 ILE CA   C 13  59.9970 0.05 . 1 . . . .  6 ILE CA   . 16319 1 
       73 . 1 1  6  6 ILE CB   C 13  37.4980 0.05 . 1 . . . .  6 ILE CB   . 16319 1 
       74 . 1 1  6  6 ILE CD1  C 13  12.6520 0.05 . 1 . . . .  6 ILE CD1  . 16319 1 
       75 . 1 1  6  6 ILE CG1  C 13  28.4690 0.05 . 1 . . . .  6 ILE CG1  . 16319 1 
       76 . 1 1  6  6 ILE CG2  C 13  17.4010 0.05 . 1 . . . .  6 ILE CG2  . 16319 1 
       77 . 1 1  6  6 ILE N    N 15 123.1720 0.05 . 1 . . . .  6 ILE N    . 16319 1 
       78 . 1 1  7  7 ALA H    H  1   8.3610 0.01 . 1 . . . .  7 ALA HN   . 16319 1 
       79 . 1 1  7  7 ALA HA   H  1   4.2050 0.01 . 1 . . . .  7 ALA HA   . 16319 1 
       80 . 1 1  7  7 ALA HB1  H  1   1.5470 0.01 . 1 . . . .  7 ALA HB1  . 16319 1 
       81 . 1 1  7  7 ALA HB2  H  1   1.5470 0.01 . 1 . . . .  7 ALA HB1  . 16319 1 
       82 . 1 1  7  7 ALA HB3  H  1   1.5470 0.01 . 1 . . . .  7 ALA HB1  . 16319 1 
       83 . 1 1  7  7 ALA C    C 13 178.7100 0.05 . 1 . . . .  7 ALA C    . 16319 1 
       84 . 1 1  7  7 ALA CA   C 13  52.7360 0.05 . 1 . . . .  7 ALA CA   . 16319 1 
       85 . 1 1  7  7 ALA CB   C 13  19.3430 0.05 . 1 . . . .  7 ALA CB   . 16319 1 
       86 . 1 1  7  7 ALA N    N 15 128.2010 0.05 . 1 . . . .  7 ALA N    . 16319 1 
       87 . 1 1  8  8 GLN H    H  1   8.9290 0.01 . 1 . . . .  8 GLN HN   . 16319 1 
       88 . 1 1  8  8 GLN HA   H  1   3.6700 0.01 . 1 . . . .  8 GLN HA   . 16319 1 
       89 . 1 1  8  8 GLN HB2  H  1   2.2600 0.01 . 2 . . . .  8 GLN HB1  . 16319 1 
       90 . 1 1  8  8 GLN HB3  H  1   1.9390 0.01 . 2 . . . .  8 GLN HB2  . 16319 1 
       91 . 1 1  8  8 GLN HE21 H  1   7.9390 0.01 . 2 . . . .  8 GLN HE21 . 16319 1 
       92 . 1 1  8  8 GLN HE22 H  1   6.6880 0.01 . 2 . . . .  8 GLN HE22 . 16319 1 
       93 . 1 1  8  8 GLN HG2  H  1   2.4070 0.01 . 2 . . . .  8 GLN HG1  . 16319 1 
       94 . 1 1  8  8 GLN HG3  H  1   2.1630 0.01 . 2 . . . .  8 GLN HG2  . 16319 1 
       95 . 1 1  8  8 GLN C    C 13 177.3620 0.05 . 1 . . . .  8 GLN C    . 16319 1 
       96 . 1 1  8  8 GLN CA   C 13  60.3370 0.05 . 1 . . . .  8 GLN CA   . 16319 1 
       97 . 1 1  8  8 GLN CB   C 13  28.2900 0.05 . 1 . . . .  8 GLN CB   . 16319 1 
       98 . 1 1  8  8 GLN CD   C 13 179.2960 0.05 . 1 . . . .  8 GLN CD   . 16319 1 
       99 . 1 1  8  8 GLN CG   C 13  32.8810 0.05 . 1 . . . .  8 GLN CG   . 16319 1 
      100 . 1 1  8  8 GLN N    N 15 121.7840 0.05 . 1 . . . .  8 GLN N    . 16319 1 
      101 . 1 1  8  8 GLN NE2  N 15 112.0230 0.05 . 1 . . . .  8 GLN NE2  . 16319 1 
      102 . 1 1  9  9 GLY H    H  1   9.0340 0.01 . 1 . . . .  9 GLY HN   . 16319 1 
      103 . 1 1  9  9 GLY HA2  H  1   3.8910 0.01 . 2 . . . .  9 GLY HA1  . 16319 1 
      104 . 1 1  9  9 GLY C    C 13 177.2730 0.05 . 1 . . . .  9 GLY C    . 16319 1 
      105 . 1 1  9  9 GLY CA   C 13  47.1260 0.05 . 1 . . . .  9 GLY CA   . 16319 1 
      106 . 1 1  9  9 GLY N    N 15 105.2620 0.05 . 1 . . . .  9 GLY N    . 16319 1 
      107 . 1 1 10 10 THR H    H  1   7.2540 0.01 . 1 . . . . 10 THR HN   . 16319 1 
      108 . 1 1 10 10 THR HA   H  1   4.0100 0.01 . 1 . . . . 10 THR HA   . 16319 1 
      109 . 1 1 10 10 THR HB   H  1   4.1770 0.01 . 1 . . . . 10 THR HB   . 16319 1 
      110 . 1 1 10 10 THR HG21 H  1   1.1540 0.01 . 1 . . . . 10 THR HG21 . 16319 1 
      111 . 1 1 10 10 THR HG22 H  1   1.1540 0.01 . 1 . . . . 10 THR HG21 . 16319 1 
      112 . 1 1 10 10 THR HG23 H  1   1.1540 0.01 . 1 . . . . 10 THR HG21 . 16319 1 
      113 . 1 1 10 10 THR C    C 13 175.4760 0.05 . 1 . . . . 10 THR C    . 16319 1 
      114 . 1 1 10 10 THR CA   C 13  65.9390 0.05 . 1 . . . . 10 THR CA   . 16319 1 
      115 . 1 1 10 10 THR CB   C 13  68.2520 0.05 . 1 . . . . 10 THR CB   . 16319 1 
      116 . 1 1 10 10 THR CG2  C 13  22.7030 0.05 . 1 . . . . 10 THR CG2  . 16319 1 
      117 . 1 1 10 10 THR N    N 15 118.9930 0.05 . 1 . . . . 10 THR N    . 16319 1 
      118 . 1 1 11 11 ALA H    H  1   9.1520 0.01 . 1 . . . . 11 ALA HN   . 16319 1 
      119 . 1 1 11 11 ALA HA   H  1   3.7590 0.01 . 1 . . . . 11 ALA HA   . 16319 1 
      120 . 1 1 11 11 ALA HB1  H  1   1.4910 0.01 . 1 . . . . 11 ALA HB1  . 16319 1 
      121 . 1 1 11 11 ALA HB2  H  1   1.4910 0.01 . 1 . . . . 11 ALA HB1  . 16319 1 
      122 . 1 1 11 11 ALA HB3  H  1   1.4910 0.01 . 1 . . . . 11 ALA HB1  . 16319 1 
      123 . 1 1 11 11 ALA C    C 13 178.8780 0.05 . 1 . . . . 11 ALA C    . 16319 1 
      124 . 1 1 11 11 ALA CA   C 13  55.7560 0.05 . 1 . . . . 11 ALA CA   . 16319 1 
      125 . 1 1 11 11 ALA CB   C 13  19.8200 0.05 . 1 . . . . 11 ALA CB   . 16319 1 
      126 . 1 1 11 11 ALA N    N 15 126.0260 0.05 . 1 . . . . 11 ALA N    . 16319 1 
      127 . 1 1 12 12 GLU H    H  1   8.4420 0.01 . 1 . . . . 12 GLU HN   . 16319 1 
      128 . 1 1 12 12 GLU HA   H  1   3.7480 0.01 . 1 . . . . 12 GLU HA   . 16319 1 
      129 . 1 1 12 12 GLU HB2  H  1   2.1820 0.01 . 2 . . . . 12 GLU HB1  . 16319 1 
      130 . 1 1 12 12 GLU HB3  H  1   2.0580 0.01 . 2 . . . . 12 GLU HB2  . 16319 1 
      131 . 1 1 12 12 GLU HG2  H  1   2.5850 0.01 . 2 . . . . 12 GLU HG1  . 16319 1 
      132 . 1 1 12 12 GLU HG3  H  1   2.2880 0.01 . 2 . . . . 12 GLU HG2  . 16319 1 
      133 . 1 1 12 12 GLU C    C 13 179.3090 0.05 . 1 . . . . 12 GLU C    . 16319 1 
      134 . 1 1 12 12 GLU CA   C 13  59.8990 0.05 . 1 . . . . 12 GLU CA   . 16319 1 
      135 . 1 1 12 12 GLU CB   C 13  29.7130 0.05 . 1 . . . . 12 GLU CB   . 16319 1 
      136 . 1 1 12 12 GLU CG   C 13  36.9390 0.05 . 1 . . . . 12 GLU CG   . 16319 1 
      137 . 1 1 12 12 GLU N    N 15 115.8310 0.05 . 1 . . . . 12 GLU N    . 16319 1 
      138 . 1 1 13 13 LYS H    H  1   7.2530 0.01 . 1 . . . . 13 LYS HN   . 16319 1 
      139 . 1 1 13 13 LYS HA   H  1   4.1470 0.01 . 1 . . . . 13 LYS HA   . 16319 1 
      140 . 1 1 13 13 LYS HB2  H  1   2.0850 0.01 . 2 . . . . 13 LYS HB1  . 16319 1 
      141 . 1 1 13 13 LYS HB3  H  1   1.9620 0.01 . 2 . . . . 13 LYS HB2  . 16319 1 
      142 . 1 1 13 13 LYS HE2  H  1   2.9770 0.01 . 2 . . . . 13 LYS HE1  . 16319 1 
      143 . 1 1 13 13 LYS HG2  H  1   1.6880 0.01 . 2 . . . . 13 LYS HG1  . 16319 1 
      144 . 1 1 13 13 LYS HG3  H  1   1.5030 0.01 . 2 . . . . 13 LYS HG2  . 16319 1 
      145 . 1 1 13 13 LYS C    C 13 178.8420 0.05 . 1 . . . . 13 LYS C    . 16319 1 
      146 . 1 1 13 13 LYS CA   C 13  59.1980 0.05 . 1 . . . . 13 LYS CA   . 16319 1 
      147 . 1 1 13 13 LYS CB   C 13  32.6780 0.05 . 1 . . . . 13 LYS CB   . 16319 1 
      148 . 1 1 13 13 LYS CE   C 13  41.9530 0.05 . 1 . . . . 13 LYS CE   . 16319 1 
      149 . 1 1 13 13 LYS CG   C 13  25.4130 0.05 . 1 . . . . 13 LYS CG   . 16319 1 
      150 . 1 1 13 13 LYS N    N 15 119.7080 0.05 . 1 . . . . 13 LYS N    . 16319 1 
      151 . 1 1 14 14 VAL H    H  1   8.6490 0.01 . 1 . . . . 14 VAL HN   . 16319 1 
      152 . 1 1 14 14 VAL HA   H  1   3.3680 0.01 . 1 . . . . 14 VAL HA   . 16319 1 
      153 . 1 1 14 14 VAL HB   H  1   2.2500 0.01 . 1 . . . . 14 VAL HB   . 16319 1 
      154 . 1 1 14 14 VAL HG11 H  1   0.9580 0.01 . 2 . . . . 14 VAL HG11 . 16319 1 
      155 . 1 1 14 14 VAL HG12 H  1   0.9580 0.01 . 2 . . . . 14 VAL HG11 . 16319 1 
      156 . 1 1 14 14 VAL HG13 H  1   0.9580 0.01 . 2 . . . . 14 VAL HG11 . 16319 1 
      157 . 1 1 14 14 VAL HG21 H  1   0.8620 0.01 . 2 . . . . 14 VAL HG21 . 16319 1 
      158 . 1 1 14 14 VAL HG22 H  1   0.8620 0.01 . 2 . . . . 14 VAL HG21 . 16319 1 
      159 . 1 1 14 14 VAL HG23 H  1   0.8620 0.01 . 2 . . . . 14 VAL HG21 . 16319 1 
      160 . 1 1 14 14 VAL C    C 13 177.8060 0.05 . 1 . . . . 14 VAL C    . 16319 1 
      161 . 1 1 14 14 VAL CA   C 13  67.4480 0.05 . 1 . . . . 14 VAL CA   . 16319 1 
      162 . 1 1 14 14 VAL CB   C 13  31.4230 0.05 . 1 . . . . 14 VAL CB   . 16319 1 
      163 . 1 1 14 14 VAL CG1  C 13  24.0450 0.05 . 2 . . . . 14 VAL CG1  . 16319 1 
      164 . 1 1 14 14 VAL CG2  C 13  22.8010 0.05 . 2 . . . . 14 VAL CG2  . 16319 1 
      165 . 1 1 14 14 VAL N    N 15 119.0120 0.05 . 1 . . . . 14 VAL N    . 16319 1 
      166 . 1 1 15 15 VAL H    H  1   8.1720 0.01 . 1 . . . . 15 VAL HN   . 16319 1 
      167 . 1 1 15 15 VAL HA   H  1   3.4180 0.01 . 1 . . . . 15 VAL HA   . 16319 1 
      168 . 1 1 15 15 VAL HB   H  1   2.0650 0.01 . 1 . . . . 15 VAL HB   . 16319 1 
      169 . 1 1 15 15 VAL HG11 H  1   0.9540 0.01 . 2 . . . . 15 VAL HG11 . 16319 1 
      170 . 1 1 15 15 VAL HG12 H  1   0.9540 0.01 . 2 . . . . 15 VAL HG11 . 16319 1 
      171 . 1 1 15 15 VAL HG13 H  1   0.9540 0.01 . 2 . . . . 15 VAL HG11 . 16319 1 
      172 . 1 1 15 15 VAL HG21 H  1   0.9440 0.01 . 2 . . . . 15 VAL HG21 . 16319 1 
      173 . 1 1 15 15 VAL HG22 H  1   0.9440 0.01 . 2 . . . . 15 VAL HG21 . 16319 1 
      174 . 1 1 15 15 VAL HG23 H  1   0.9440 0.01 . 2 . . . . 15 VAL HG21 . 16319 1 
      175 . 1 1 15 15 VAL C    C 13 177.3250 0.05 . 1 . . . . 15 VAL C    . 16319 1 
      176 . 1 1 15 15 VAL CA   C 13  67.6320 0.05 . 1 . . . . 15 VAL CA   . 16319 1 
      177 . 1 1 15 15 VAL CB   C 13  31.1680 0.05 . 1 . . . . 15 VAL CB   . 16319 1 
      178 . 1 1 15 15 VAL CG1  C 13  21.9630 0.05 . 2 . . . . 15 VAL CG1  . 16319 1 
      179 . 1 1 15 15 VAL CG2  C 13  24.1900 0.05 . 2 . . . . 15 VAL CG2  . 16319 1 
      180 . 1 1 15 15 VAL N    N 15 117.2260 0.05 . 1 . . . . 15 VAL N    . 16319 1 
      181 . 1 1 16 16 SER H    H  1   7.8040 0.01 . 1 . . . . 16 SER HN   . 16319 1 
      182 . 1 1 16 16 SER HA   H  1   4.2320 0.01 . 1 . . . . 16 SER HA   . 16319 1 
      183 . 1 1 16 16 SER HB2  H  1   4.0640 0.01 . 2 . . . . 16 SER HB1  . 16319 1 
      184 . 1 1 16 16 SER HB3  H  1   4.0400 0.01 . 2 . . . . 16 SER HB2  . 16319 1 
      185 . 1 1 16 16 SER C    C 13 177.5630 0.05 . 1 . . . . 16 SER C    . 16319 1 
      186 . 1 1 16 16 SER CA   C 13  61.9880 0.05 . 1 . . . . 16 SER CA   . 16319 1 
      187 . 1 1 16 16 SER CB   C 13  62.7810 0.05 . 1 . . . . 16 SER CB   . 16319 1 
      188 . 1 1 16 16 SER N    N 15 115.3580 0.05 . 1 . . . . 16 SER N    . 16319 1 
      189 . 1 1 17 17 LEU H    H  1   8.0890 0.01 . 1 . . . . 17 LEU HN   . 16319 1 
      190 . 1 1 17 17 LEU HA   H  1   4.2340 0.01 . 1 . . . . 17 LEU HA   . 16319 1 
      191 . 1 1 17 17 LEU HB2  H  1   2.0230 0.01 . 2 . . . . 17 LEU HB1  . 16319 1 
      192 . 1 1 17 17 LEU HB3  H  1   1.4340 0.01 . 2 . . . . 17 LEU HB2  . 16319 1 
      193 . 1 1 17 17 LEU HD11 H  1   0.8940 0.01 . 2 . . . . 17 LEU HD11 . 16319 1 
      194 . 1 1 17 17 LEU HD12 H  1   0.8940 0.01 . 2 . . . . 17 LEU HD11 . 16319 1 
      195 . 1 1 17 17 LEU HD13 H  1   0.8940 0.01 . 2 . . . . 17 LEU HD11 . 16319 1 
      196 . 1 1 17 17 LEU HD21 H  1   0.8740 0.01 . 2 . . . . 17 LEU HD21 . 16319 1 
      197 . 1 1 17 17 LEU HD22 H  1   0.8740 0.01 . 2 . . . . 17 LEU HD21 . 16319 1 
      198 . 1 1 17 17 LEU HD23 H  1   0.8740 0.01 . 2 . . . . 17 LEU HD21 . 16319 1 
      199 . 1 1 17 17 LEU HG   H  1   2.0560 0.01 . 1 . . . . 17 LEU HG   . 16319 1 
      200 . 1 1 17 17 LEU C    C 13 179.3820 0.05 . 1 . . . . 17 LEU C    . 16319 1 
      201 . 1 1 17 17 LEU CA   C 13  57.9080 0.05 . 1 . . . . 17 LEU CA   . 16319 1 
      202 . 1 1 17 17 LEU CB   C 13  41.4590 0.05 . 1 . . . . 17 LEU CB   . 16319 1 
      203 . 1 1 17 17 LEU CD1  C 13  26.5620 0.05 . 2 . . . . 17 LEU CD1  . 16319 1 
      204 . 1 1 17 17 LEU CD2  C 13  21.6700 0.05 . 2 . . . . 17 LEU CD2  . 16319 1 
      205 . 1 1 17 17 LEU CG   C 13  26.9660 0.05 . 1 . . . . 17 LEU CG   . 16319 1 
      206 . 1 1 17 17 LEU N    N 15 121.9950 0.05 . 1 . . . . 17 LEU N    . 16319 1 
      207 . 1 1 18 18 ILE H    H  1   8.6900 0.01 . 1 . . . . 18 ILE HN   . 16319 1 
      208 . 1 1 18 18 ILE HA   H  1   3.7990 0.01 . 1 . . . . 18 ILE HA   . 16319 1 
      209 . 1 1 18 18 ILE HB   H  1   1.8120 0.01 . 1 . . . . 18 ILE HB   . 16319 1 
      210 . 1 1 18 18 ILE HD11 H  1   0.5590 0.01 . 1 . . . . 18 ILE HD11 . 16319 1 
      211 . 1 1 18 18 ILE HD12 H  1   0.5590 0.01 . 1 . . . . 18 ILE HD11 . 16319 1 
      212 . 1 1 18 18 ILE HD13 H  1   0.5590 0.01 . 1 . . . . 18 ILE HD11 . 16319 1 
      213 . 1 1 18 18 ILE HG12 H  1   2.0520 0.01 . 2 . . . . 18 ILE HG11 . 16319 1 
      214 . 1 1 18 18 ILE HG13 H  1   0.9000 0.01 . 2 . . . . 18 ILE HG12 . 16319 1 
      215 . 1 1 18 18 ILE HG21 H  1   0.7510 0.01 . 1 . . . . 18 ILE HG21 . 16319 1 
      216 . 1 1 18 18 ILE HG22 H  1   0.7510 0.01 . 1 . . . . 18 ILE HG21 . 16319 1 
      217 . 1 1 18 18 ILE HG23 H  1   0.7510 0.01 . 1 . . . . 18 ILE HG21 . 16319 1 
      218 . 1 1 18 18 ILE C    C 13 181.5450 0.05 . 1 . . . . 18 ILE C    . 16319 1 
      219 . 1 1 18 18 ILE CA   C 13  65.8490 0.05 . 1 . . . . 18 ILE CA   . 16319 1 
      220 . 1 1 18 18 ILE CB   C 13  37.8440 0.05 . 1 . . . . 18 ILE CB   . 16319 1 
      221 . 1 1 18 18 ILE CD1  C 13  14.7400 0.05 . 1 . . . . 18 ILE CD1  . 16319 1 
      222 . 1 1 18 18 ILE CG1  C 13  29.4780 0.05 . 1 . . . . 18 ILE CG1  . 16319 1 
      223 . 1 1 18 18 ILE CG2  C 13  17.2500 0.05 . 1 . . . . 18 ILE CG2  . 16319 1 
      224 . 1 1 18 18 ILE N    N 15 121.2730 0.05 . 1 . . . . 18 ILE N    . 16319 1 
      225 . 1 1 19 19 ASN H    H  1   8.6630 0.01 . 1 . . . . 19 ASN HN   . 16319 1 
      226 . 1 1 19 19 ASN HA   H  1   4.5480 0.01 . 1 . . . . 19 ASN HA   . 16319 1 
      227 . 1 1 19 19 ASN HB2  H  1   2.9030 0.01 . 2 . . . . 19 ASN HB1  . 16319 1 
      228 . 1 1 19 19 ASN HB3  H  1   2.8190 0.01 . 2 . . . . 19 ASN HB2  . 16319 1 
      229 . 1 1 19 19 ASN HD21 H  1   7.7730 0.01 . 2 . . . . 19 ASN HD21 . 16319 1 
      230 . 1 1 19 19 ASN HD22 H  1   6.2360 0.01 . 2 . . . . 19 ASN HD22 . 16319 1 
      231 . 1 1 19 19 ASN C    C 13 176.1650 0.05 . 1 . . . . 19 ASN C    . 16319 1 
      232 . 1 1 19 19 ASN CA   C 13  55.3650 0.05 . 1 . . . . 19 ASN CA   . 16319 1 
      233 . 1 1 19 19 ASN CB   C 13  38.1960 0.05 . 1 . . . . 19 ASN CB   . 16319 1 
      234 . 1 1 19 19 ASN CG   C 13 175.0640 0.05 . 1 . . . . 19 ASN CG   . 16319 1 
      235 . 1 1 19 19 ASN N    N 15 120.6620 0.05 . 1 . . . . 19 ASN N    . 16319 1 
      236 . 1 1 19 19 ASN ND2  N 15 110.2610 0.05 . 1 . . . . 19 ASN ND2  . 16319 1 
      237 . 1 1 20 20 ALA H    H  1   7.5640 0.01 . 1 . . . . 20 ALA HN   . 16319 1 
      238 . 1 1 20 20 ALA HA   H  1   4.4110 0.01 . 1 . . . . 20 ALA HA   . 16319 1 
      239 . 1 1 20 20 ALA HB1  H  1   1.5910 0.01 . 1 . . . . 20 ALA HB1  . 16319 1 
      240 . 1 1 20 20 ALA HB2  H  1   1.5910 0.01 . 1 . . . . 20 ALA HB1  . 16319 1 
      241 . 1 1 20 20 ALA HB3  H  1   1.5910 0.01 . 1 . . . . 20 ALA HB1  . 16319 1 
      242 . 1 1 20 20 ALA C    C 13 175.8600 0.05 . 1 . . . . 20 ALA C    . 16319 1 
      243 . 1 1 20 20 ALA CA   C 13  52.4780 0.05 . 1 . . . . 20 ALA CA   . 16319 1 
      244 . 1 1 20 20 ALA CB   C 13  18.6680 0.05 . 1 . . . . 20 ALA CB   . 16319 1 
      245 . 1 1 20 20 ALA N    N 15 120.1050 0.05 . 1 . . . . 20 ALA N    . 16319 1 
      246 . 1 1 21 21 GLY H    H  1   7.9590 0.01 . 1 . . . . 21 GLY HN   . 16319 1 
      247 . 1 1 21 21 GLY HA2  H  1   4.3100 0.01 . 2 . . . . 21 GLY HA1  . 16319 1 
      248 . 1 1 21 21 GLY HA3  H  1   3.8040 0.01 . 2 . . . . 21 GLY HA2  . 16319 1 
      249 . 1 1 21 21 GLY C    C 13 175.0140 0.05 . 1 . . . . 21 GLY C    . 16319 1 
      250 . 1 1 21 21 GLY CA   C 13  45.2860 0.05 . 1 . . . . 21 GLY CA   . 16319 1 
      251 . 1 1 21 21 GLY N    N 15 105.5890 0.05 . 1 . . . . 21 GLY N    . 16319 1 
      252 . 1 1 22 22 LEU H    H  1   7.5290 0.01 . 1 . . . . 22 LEU HN   . 16319 1 
      253 . 1 1 22 22 LEU HA   H  1   4.4620 0.01 . 1 . . . . 22 LEU HA   . 16319 1 
      254 . 1 1 22 22 LEU HB2  H  1   1.7040 0.01 . 2 . . . . 22 LEU HB1  . 16319 1 
      255 . 1 1 22 22 LEU HB3  H  1   1.4790 0.01 . 2 . . . . 22 LEU HB2  . 16319 1 
      256 . 1 1 22 22 LEU HD11 H  1   0.9380 0.01 . 2 . . . . 22 LEU HD11 . 16319 1 
      257 . 1 1 22 22 LEU HD12 H  1   0.9380 0.01 . 2 . . . . 22 LEU HD11 . 16319 1 
      258 . 1 1 22 22 LEU HD13 H  1   0.9380 0.01 . 2 . . . . 22 LEU HD11 . 16319 1 
      259 . 1 1 22 22 LEU HD21 H  1   0.8820 0.01 . 2 . . . . 22 LEU HD21 . 16319 1 
      260 . 1 1 22 22 LEU HD22 H  1   0.8820 0.01 . 2 . . . . 22 LEU HD21 . 16319 1 
      261 . 1 1 22 22 LEU HD23 H  1   0.8820 0.01 . 2 . . . . 22 LEU HD21 . 16319 1 
      262 . 1 1 22 22 LEU HG   H  1   1.8090 0.01 . 1 . . . . 22 LEU HG   . 16319 1 
      263 . 1 1 22 22 LEU C    C 13 177.2710 0.05 . 1 . . . . 22 LEU C    . 16319 1 
      264 . 1 1 22 22 LEU CA   C 13  56.3880 0.05 . 1 . . . . 22 LEU CA   . 16319 1 
      265 . 1 1 22 22 LEU CB   C 13  42.4420 0.05 . 1 . . . . 22 LEU CB   . 16319 1 
      266 . 1 1 22 22 LEU CD1  C 13  25.4410 0.05 . 2 . . . . 22 LEU CD1  . 16319 1 
      267 . 1 1 22 22 LEU CD2  C 13  25.0360 0.05 . 2 . . . . 22 LEU CD2  . 16319 1 
      268 . 1 1 22 22 LEU CG   C 13  29.8480 0.05 . 1 . . . . 22 LEU CG   . 16319 1 
      269 . 1 1 22 22 LEU N    N 15 121.6080 0.05 . 1 . . . . 22 LEU N    . 16319 1 
      270 . 1 1 23 23 THR H    H  1   7.9760 0.01 . 1 . . . . 23 THR HN   . 16319 1 
      271 . 1 1 23 23 THR HA   H  1   4.3350 0.01 . 1 . . . . 23 THR HA   . 16319 1 
      272 . 1 1 23 23 THR HB   H  1   4.5280 0.01 . 1 . . . . 23 THR HB   . 16319 1 
      273 . 1 1 23 23 THR HG21 H  1   1.3730 0.01 . 1 . . . . 23 THR HG21 . 16319 1 
      274 . 1 1 23 23 THR HG22 H  1   1.3730 0.01 . 1 . . . . 23 THR HG21 . 16319 1 
      275 . 1 1 23 23 THR HG23 H  1   1.3730 0.01 . 1 . . . . 23 THR HG21 . 16319 1 
      276 . 1 1 23 23 THR C    C 13 175.9780 0.05 . 1 . . . . 23 THR C    . 16319 1 
      277 . 1 1 23 23 THR CA   C 13  60.1850 0.05 . 1 . . . . 23 THR CA   . 16319 1 
      278 . 1 1 23 23 THR CB   C 13  71.1420 0.05 . 1 . . . . 23 THR CB   . 16319 1 
      279 . 1 1 23 23 THR CG2  C 13  22.0910 0.05 . 1 . . . . 23 THR CG2  . 16319 1 
      280 . 1 1 23 23 THR N    N 15 108.7560 0.05 . 1 . . . . 23 THR N    . 16319 1 
      281 . 1 1 24 24 VAL H    H  1   8.2010 0.01 . 1 . . . . 24 VAL HN   . 16319 1 
      282 . 1 1 24 24 VAL HA   H  1   3.3370 0.01 . 1 . . . . 24 VAL HA   . 16319 1 
      283 . 1 1 24 24 VAL HB   H  1   0.9970 0.01 . 1 . . . . 24 VAL HB   . 16319 1 
      284 . 1 1 24 24 VAL HG11 H  1   0.7690 0.01 . 2 . . . . 24 VAL HG11 . 16319 1 
      285 . 1 1 24 24 VAL HG12 H  1   0.7690 0.01 . 2 . . . . 24 VAL HG11 . 16319 1 
      286 . 1 1 24 24 VAL HG13 H  1   0.7690 0.01 . 2 . . . . 24 VAL HG11 . 16319 1 
      287 . 1 1 24 24 VAL HG21 H  1   0.6120 0.01 . 2 . . . . 24 VAL HG21 . 16319 1 
      288 . 1 1 24 24 VAL HG22 H  1   0.6120 0.01 . 2 . . . . 24 VAL HG21 . 16319 1 
      289 . 1 1 24 24 VAL HG23 H  1   0.6120 0.01 . 2 . . . . 24 VAL HG21 . 16319 1 
      290 . 1 1 24 24 VAL C    C 13 176.7720 0.05 . 1 . . . . 24 VAL C    . 16319 1 
      291 . 1 1 24 24 VAL CA   C 13  66.1720 0.05 . 1 . . . . 24 VAL CA   . 16319 1 
      292 . 1 1 24 24 VAL CB   C 13  30.7520 0.05 . 1 . . . . 24 VAL CB   . 16319 1 
      293 . 1 1 24 24 VAL CG1  C 13  20.0030 0.05 . 2 . . . . 24 VAL CG1  . 16319 1 
      294 . 1 1 24 24 VAL CG2  C 13  22.6670 0.05 . 2 . . . . 24 VAL CG2  . 16319 1 
      295 . 1 1 24 24 VAL N    N 15 119.8970 0.05 . 1 . . . . 24 VAL N    . 16319 1 
      296 . 1 1 25 25 GLY H    H  1   8.3280 0.01 . 1 . . . . 25 GLY HN   . 16319 1 
      297 . 1 1 25 25 GLY HA2  H  1   3.8300 0.01 . 2 . . . . 25 GLY HA1  . 16319 1 
      298 . 1 1 25 25 GLY HA3  H  1   3.7220 0.01 . 2 . . . . 25 GLY HA2  . 16319 1 
      299 . 1 1 25 25 GLY C    C 13 177.3520 0.05 . 1 . . . . 25 GLY C    . 16319 1 
      300 . 1 1 25 25 GLY CA   C 13  46.8240 0.05 . 1 . . . . 25 GLY CA   . 16319 1 
      301 . 1 1 25 25 GLY N    N 15 106.8360 0.05 . 1 . . . . 25 GLY N    . 16319 1 
      302 . 1 1 26 26 SER H    H  1   7.6260 0.01 . 1 . . . . 26 SER HN   . 16319 1 
      303 . 1 1 26 26 SER HA   H  1   4.2860 0.01 . 1 . . . . 26 SER HA   . 16319 1 
      304 . 1 1 26 26 SER HB2  H  1   3.9990 0.01 . 2 . . . . 26 SER HB1  . 16319 1 
      305 . 1 1 26 26 SER HB3  H  1   3.8920 0.01 . 2 . . . . 26 SER HB2  . 16319 1 
      306 . 1 1 26 26 SER C    C 13 176.1600 0.05 . 1 . . . . 26 SER C    . 16319 1 
      307 . 1 1 26 26 SER CA   C 13  61.8290 0.05 . 1 . . . . 26 SER CA   . 16319 1 
      308 . 1 1 26 26 SER CB   C 13  63.0220 0.05 . 1 . . . . 26 SER CB   . 16319 1 
      309 . 1 1 26 26 SER N    N 15 118.3670 0.05 . 1 . . . . 26 SER N    . 16319 1 
      310 . 1 1 27 27 ILE H    H  1   8.0720 0.01 . 1 . . . . 27 ILE HN   . 16319 1 
      311 . 1 1 27 27 ILE HA   H  1   3.4940 0.01 . 1 . . . . 27 ILE HA   . 16319 1 
      312 . 1 1 27 27 ILE HB   H  1   1.9540 0.01 . 1 . . . . 27 ILE HB   . 16319 1 
      313 . 1 1 27 27 ILE HD11 H  1   0.7900 0.01 . 1 . . . . 27 ILE HD11 . 16319 1 
      314 . 1 1 27 27 ILE HD12 H  1   0.7900 0.01 . 1 . . . . 27 ILE HD11 . 16319 1 
      315 . 1 1 27 27 ILE HD13 H  1   0.7900 0.01 . 1 . . . . 27 ILE HD11 . 16319 1 
      316 . 1 1 27 27 ILE HG12 H  1   1.9140 0.01 . 2 . . . . 27 ILE HG11 . 16319 1 
      317 . 1 1 27 27 ILE HG13 H  1   0.8730 0.01 . 2 . . . . 27 ILE HG12 . 16319 1 
      318 . 1 1 27 27 ILE HG21 H  1   0.8940 0.01 . 1 . . . . 27 ILE HG21 . 16319 1 
      319 . 1 1 27 27 ILE HG22 H  1   0.8940 0.01 . 1 . . . . 27 ILE HG21 . 16319 1 
      320 . 1 1 27 27 ILE HG23 H  1   0.8940 0.01 . 1 . . . . 27 ILE HG21 . 16319 1 
      321 . 1 1 27 27 ILE C    C 13 177.3640 0.05 . 1 . . . . 27 ILE C    . 16319 1 
      322 . 1 1 27 27 ILE CA   C 13  66.3330 0.05 . 1 . . . . 27 ILE CA   . 16319 1 
      323 . 1 1 27 27 ILE CB   C 13  38.0650 0.05 . 1 . . . . 27 ILE CB   . 16319 1 
      324 . 1 1 27 27 ILE CD1  C 13  14.7410 0.05 . 1 . . . . 27 ILE CD1  . 16319 1 
      325 . 1 1 27 27 ILE CG1  C 13  30.1530 0.05 . 1 . . . . 27 ILE CG1  . 16319 1 
      326 . 1 1 27 27 ILE CG2  C 13  17.7540 0.05 . 1 . . . . 27 ILE CG2  . 16319 1 
      327 . 1 1 27 27 ILE N    N 15 122.6630 0.05 . 1 . . . . 27 ILE N    . 16319 1 
      328 . 1 1 28 28 ILE H    H  1   8.3170 0.01 . 1 . . . . 28 ILE HN   . 16319 1 
      329 . 1 1 28 28 ILE HA   H  1   3.7900 0.01 . 1 . . . . 28 ILE HA   . 16319 1 
      330 . 1 1 28 28 ILE HB   H  1   1.7940 0.01 . 1 . . . . 28 ILE HB   . 16319 1 
      331 . 1 1 28 28 ILE HD11 H  1   0.8170 0.01 . 1 . . . . 28 ILE HD11 . 16319 1 
      332 . 1 1 28 28 ILE HD12 H  1   0.8170 0.01 . 1 . . . . 28 ILE HD11 . 16319 1 
      333 . 1 1 28 28 ILE HD13 H  1   0.8170 0.01 . 1 . . . . 28 ILE HD11 . 16319 1 
      334 . 1 1 28 28 ILE HG12 H  1   1.7070 0.01 . 2 . . . . 28 ILE HG11 . 16319 1 
      335 . 1 1 28 28 ILE HG13 H  1   1.1200 0.01 . 2 . . . . 28 ILE HG12 . 16319 1 
      336 . 1 1 28 28 ILE HG21 H  1   0.8470 0.01 . 1 . . . . 28 ILE HG21 . 16319 1 
      337 . 1 1 28 28 ILE HG22 H  1   0.8470 0.01 . 1 . . . . 28 ILE HG21 . 16319 1 
      338 . 1 1 28 28 ILE HG23 H  1   0.8470 0.01 . 1 . . . . 28 ILE HG21 . 16319 1 
      339 . 1 1 28 28 ILE C    C 13 179.2780 0.05 . 1 . . . . 28 ILE C    . 16319 1 
      340 . 1 1 28 28 ILE CA   C 13  65.1070 0.05 . 1 . . . . 28 ILE CA   . 16319 1 
      341 . 1 1 28 28 ILE CB   C 13  38.1850 0.05 . 1 . . . . 28 ILE CB   . 16319 1 
      342 . 1 1 28 28 ILE CD1  C 13  14.3830 0.05 . 1 . . . . 28 ILE CD1  . 16319 1 
      343 . 1 1 28 28 ILE CG1  C 13  28.9690 0.05 . 1 . . . . 28 ILE CG1  . 16319 1 
      344 . 1 1 28 28 ILE CG2  C 13  17.0400 0.05 . 1 . . . . 28 ILE CG2  . 16319 1 
      345 . 1 1 28 28 ILE N    N 15 119.7220 0.05 . 1 . . . . 28 ILE N    . 16319 1 
      346 . 1 1 29 29 SER H    H  1   7.7030 0.01 . 1 . . . . 29 SER HN   . 16319 1 
      347 . 1 1 29 29 SER HA   H  1   4.1850 0.01 . 1 . . . . 29 SER HA   . 16319 1 
      348 . 1 1 29 29 SER HB2  H  1   3.9870 0.01 . 2 . . . . 29 SER HB1  . 16319 1 
      349 . 1 1 29 29 SER C    C 13 176.1980 0.05 . 1 . . . . 29 SER C    . 16319 1 
      350 . 1 1 29 29 SER CA   C 13  61.5880 0.05 . 1 . . . . 29 SER CA   . 16319 1 
      351 . 1 1 29 29 SER CB   C 13  63.0210 0.05 . 1 . . . . 29 SER CB   . 16319 1 
      352 . 1 1 29 29 SER N    N 15 114.9670 0.05 . 1 . . . . 29 SER N    . 16319 1 
      353 . 1 1 30 30 ILE H    H  1   7.7980 0.01 . 1 . . . . 30 ILE HN   . 16319 1 
      354 . 1 1 30 30 ILE HA   H  1   3.8840 0.01 . 1 . . . . 30 ILE HA   . 16319 1 
      355 . 1 1 30 30 ILE HB   H  1   1.7700 0.01 . 1 . . . . 30 ILE HB   . 16319 1 
      356 . 1 1 30 30 ILE HD11 H  1   0.7940 0.01 . 1 . . . . 30 ILE HD11 . 16319 1 
      357 . 1 1 30 30 ILE HD12 H  1   0.7940 0.01 . 1 . . . . 30 ILE HD11 . 16319 1 
      358 . 1 1 30 30 ILE HD13 H  1   0.7940 0.01 . 1 . . . . 30 ILE HD11 . 16319 1 
      359 . 1 1 30 30 ILE HG12 H  1   1.7400 0.01 . 2 . . . . 30 ILE HG11 . 16319 1 
      360 . 1 1 30 30 ILE HG13 H  1   1.0750 0.01 . 2 . . . . 30 ILE HG12 . 16319 1 
      361 . 1 1 30 30 ILE HG21 H  1   0.8560 0.01 . 1 . . . . 30 ILE HG21 . 16319 1 
      362 . 1 1 30 30 ILE HG22 H  1   0.8560 0.01 . 1 . . . . 30 ILE HG21 . 16319 1 
      363 . 1 1 30 30 ILE HG23 H  1   0.8560 0.01 . 1 . . . . 30 ILE HG21 . 16319 1 
      364 . 1 1 30 30 ILE C    C 13 177.7210 0.05 . 1 . . . . 30 ILE C    . 16319 1 
      365 . 1 1 30 30 ILE CA   C 13  64.2310 0.05 . 1 . . . . 30 ILE CA   . 16319 1 
      366 . 1 1 30 30 ILE CB   C 13  39.3820 0.05 . 1 . . . . 30 ILE CB   . 16319 1 
      367 . 1 1 30 30 ILE CD1  C 13  14.2690 0.05 . 1 . . . . 30 ILE CD1  . 16319 1 
      368 . 1 1 30 30 ILE CG1  C 13  29.2380 0.05 . 1 . . . . 30 ILE CG1  . 16319 1 
      369 . 1 1 30 30 ILE CG2  C 13  17.1390 0.05 . 1 . . . . 30 ILE CG2  . 16319 1 
      370 . 1 1 30 30 ILE N    N 15 120.5170 0.05 . 1 . . . . 30 ILE N    . 16319 1 
      371 . 1 1 31 31 LEU H    H  1   8.2790 0.01 . 1 . . . . 31 LEU HN   . 16319 1 
      372 . 1 1 31 31 LEU HA   H  1   4.3620 0.01 . 1 . . . . 31 LEU HA   . 16319 1 
      373 . 1 1 31 31 LEU HB2  H  1   1.8490 0.01 . 2 . . . . 31 LEU HB1  . 16319 1 
      374 . 1 1 31 31 LEU HB3  H  1   1.4510 0.01 . 2 . . . . 31 LEU HB2  . 16319 1 
      375 . 1 1 31 31 LEU HD11 H  1   0.8740 0.01 . 2 . . . . 31 LEU HD11 . 16319 1 
      376 . 1 1 31 31 LEU HD12 H  1   0.8740 0.01 . 2 . . . . 31 LEU HD11 . 16319 1 
      377 . 1 1 31 31 LEU HD13 H  1   0.8740 0.01 . 2 . . . . 31 LEU HD11 . 16319 1 
      378 . 1 1 31 31 LEU HD21 H  1   0.8050 0.01 . 2 . . . . 31 LEU HD21 . 16319 1 
      379 . 1 1 31 31 LEU HD22 H  1   0.8050 0.01 . 2 . . . . 31 LEU HD21 . 16319 1 
      380 . 1 1 31 31 LEU HD23 H  1   0.8050 0.01 . 2 . . . . 31 LEU HD21 . 16319 1 
      381 . 1 1 31 31 LEU HG   H  1   1.7340 0.01 . 1 . . . . 31 LEU HG   . 16319 1 
      382 . 1 1 31 31 LEU C    C 13 178.4750 0.05 . 1 . . . . 31 LEU C    . 16319 1 
      383 . 1 1 31 31 LEU CA   C 13  55.5870 0.05 . 1 . . . . 31 LEU CA   . 16319 1 
      384 . 1 1 31 31 LEU CB   C 13  39.6990 0.05 . 1 . . . . 31 LEU CB   . 16319 1 
      385 . 1 1 31 31 LEU CD1  C 13  22.8760 0.05 . 2 . . . . 31 LEU CD1  . 16319 1 
      386 . 1 1 31 31 LEU CD2  C 13  27.3370 0.05 . 2 . . . . 31 LEU CD2  . 16319 1 
      387 . 1 1 31 31 LEU CG   C 13  27.1300 0.05 . 1 . . . . 31 LEU CG   . 16319 1 
      388 . 1 1 31 31 LEU N    N 15 117.9410 0.05 . 1 . . . . 31 LEU N    . 16319 1 
      389 . 1 1 32 32 GLY H    H  1   8.2190 0.01 . 1 . . . . 32 GLY HN   . 16319 1 
      390 . 1 1 32 32 GLY HA2  H  1   4.1230 0.01 . 2 . . . . 32 GLY HA1  . 16319 1 
      391 . 1 1 32 32 GLY HA3  H  1   3.8780 0.01 . 2 . . . . 32 GLY HA2  . 16319 1 
      392 . 1 1 32 32 GLY C    C 13 175.5120 0.05 . 1 . . . . 32 GLY C    . 16319 1 
      393 . 1 1 32 32 GLY CA   C 13  45.6040 0.05 . 1 . . . . 32 GLY CA   . 16319 1 
      394 . 1 1 32 32 GLY N    N 15 107.5910 0.05 . 1 . . . . 32 GLY N    . 16319 1 
      395 . 1 1 33 33 GLY H    H  1   8.6670 0.01 . 1 . . . . 33 GLY HN   . 16319 1 
      396 . 1 1 33 33 GLY HA2  H  1   4.0620 0.01 . 2 . . . . 33 GLY HA1  . 16319 1 
      397 . 1 1 33 33 GLY HA3  H  1   3.8790 0.01 . 2 . . . . 33 GLY HA2  . 16319 1 
      398 . 1 1 33 33 GLY C    C 13 175.5100 0.05 . 1 . . . . 33 GLY C    . 16319 1 
      399 . 1 1 33 33 GLY CA   C 13  46.6030 0.05 . 1 . . . . 33 GLY CA   . 16319 1 
      400 . 1 1 33 33 GLY N    N 15 109.7000 0.05 . 1 . . . . 33 GLY N    . 16319 1 
      401 . 1 1 34 34 VAL H    H  1   8.0490 0.01 . 1 . . . . 34 VAL HN   . 16319 1 
      402 . 1 1 34 34 VAL HA   H  1   4.3090 0.01 . 1 . . . . 34 VAL HA   . 16319 1 
      403 . 1 1 34 34 VAL HB   H  1   2.3810 0.01 . 1 . . . . 34 VAL HB   . 16319 1 
      404 . 1 1 34 34 VAL HG11 H  1   1.0640 0.01 . 2 . . . . 34 VAL HG11 . 16319 1 
      405 . 1 1 34 34 VAL HG12 H  1   1.0640 0.01 . 2 . . . . 34 VAL HG11 . 16319 1 
      406 . 1 1 34 34 VAL HG13 H  1   1.0640 0.01 . 2 . . . . 34 VAL HG11 . 16319 1 
      407 . 1 1 34 34 VAL HG21 H  1   1.0160 0.01 . 2 . . . . 34 VAL HG21 . 16319 1 
      408 . 1 1 34 34 VAL HG22 H  1   1.0160 0.01 . 2 . . . . 34 VAL HG21 . 16319 1 
      409 . 1 1 34 34 VAL HG23 H  1   1.0160 0.01 . 2 . . . . 34 VAL HG21 . 16319 1 
      410 . 1 1 34 34 VAL C    C 13 176.7260 0.05 . 1 . . . . 34 VAL C    . 16319 1 
      411 . 1 1 34 34 VAL CA   C 13  62.7800 0.05 . 1 . . . . 34 VAL CA   . 16319 1 
      412 . 1 1 34 34 VAL CB   C 13  32.0220 0.05 . 1 . . . . 34 VAL CB   . 16319 1 
      413 . 1 1 34 34 VAL CG1  C 13  21.3880 0.05 . 2 . . . . 34 VAL CG1  . 16319 1 
      414 . 1 1 34 34 VAL CG2  C 13  20.2320 0.05 . 2 . . . . 34 VAL CG2  . 16319 1 
      415 . 1 1 34 34 VAL N    N 15 117.7370 0.05 . 1 . . . . 34 VAL N    . 16319 1 
      416 . 1 1 35 35 THR H    H  1   8.1410 0.01 . 1 . . . . 35 THR HN   . 16319 1 
      417 . 1 1 35 35 THR HA   H  1   4.2390 0.01 . 1 . . . . 35 THR HA   . 16319 1 
      418 . 1 1 35 35 THR HB   H  1   4.3550 0.01 . 1 . . . . 35 THR HB   . 16319 1 
      419 . 1 1 35 35 THR HG21 H  1   1.1510 0.01 . 1 . . . . 35 THR HG21 . 16319 1 
      420 . 1 1 35 35 THR HG22 H  1   1.1510 0.01 . 1 . . . . 35 THR HG21 . 16319 1 
      421 . 1 1 35 35 THR HG23 H  1   1.1510 0.01 . 1 . . . . 35 THR HG21 . 16319 1 
      422 . 1 1 35 35 THR C    C 13 174.9050 0.05 . 1 . . . . 35 THR C    . 16319 1 
      423 . 1 1 35 35 THR CA   C 13  62.5710 0.05 . 1 . . . . 35 THR CA   . 16319 1 
      424 . 1 1 35 35 THR CB   C 13  69.2470 0.05 . 1 . . . . 35 THR CB   . 16319 1 
      425 . 1 1 35 35 THR CG2  C 13  22.8360 0.05 . 1 . . . . 35 THR CG2  . 16319 1 
      426 . 1 1 35 35 THR N    N 15 111.8840 0.05 . 1 . . . . 35 THR N    . 16319 1 
      427 . 1 1 36 36 VAL H    H  1   7.5600 0.01 . 1 . . . . 36 VAL HN   . 16319 1 
      428 . 1 1 36 36 VAL HA   H  1   3.9400 0.01 . 1 . . . . 36 VAL HA   . 16319 1 
      429 . 1 1 36 36 VAL HB   H  1   2.1640 0.01 . 1 . . . . 36 VAL HB   . 16319 1 
      430 . 1 1 36 36 VAL HG11 H  1   1.0330 0.01 . 2 . . . . 36 VAL HG11 . 16319 1 
      431 . 1 1 36 36 VAL HG12 H  1   1.0330 0.01 . 2 . . . . 36 VAL HG11 . 16319 1 
      432 . 1 1 36 36 VAL HG13 H  1   1.0330 0.01 . 2 . . . . 36 VAL HG11 . 16319 1 
      433 . 1 1 36 36 VAL HG21 H  1   1.0030 0.01 . 2 . . . . 36 VAL HG21 . 16319 1 
      434 . 1 1 36 36 VAL HG22 H  1   1.0030 0.01 . 2 . . . . 36 VAL HG21 . 16319 1 
      435 . 1 1 36 36 VAL HG23 H  1   1.0030 0.01 . 2 . . . . 36 VAL HG21 . 16319 1 
      436 . 1 1 36 36 VAL C    C 13 177.0030 0.05 . 1 . . . . 36 VAL C    . 16319 1 
      437 . 1 1 36 36 VAL CA   C 13  64.4400 0.05 . 1 . . . . 36 VAL CA   . 16319 1 
      438 . 1 1 36 36 VAL CB   C 13  31.9260 0.05 . 1 . . . . 36 VAL CB   . 16319 1 
      439 . 1 1 36 36 VAL CG1  C 13  20.9440 0.05 . 2 . . . . 36 VAL CG1  . 16319 1 
      440 . 1 1 36 36 VAL CG2  C 13  20.9020 0.05 . 2 . . . . 36 VAL CG2  . 16319 1 
      441 . 1 1 36 36 VAL N    N 15 120.0630 0.05 . 1 . . . . 36 VAL N    . 16319 1 
      442 . 1 1 37 37 GLY H    H  1   8.4270 0.01 . 1 . . . . 37 GLY HN   . 16319 1 
      443 . 1 1 37 37 GLY HA2  H  1   4.1430 0.01 . 2 . . . . 37 GLY HA1  . 16319 1 
      444 . 1 1 37 37 GLY HA3  H  1   4.0770 0.01 . 2 . . . . 37 GLY HA2  . 16319 1 
      445 . 1 1 37 37 GLY C    C 13 176.0840 0.05 . 1 . . . . 37 GLY C    . 16319 1 
      446 . 1 1 37 37 GLY CA   C 13  45.5930 0.05 . 1 . . . . 37 GLY CA   . 16319 1 
      447 . 1 1 37 37 GLY N    N 15 110.5700 0.05 . 1 . . . . 37 GLY N    . 16319 1 
      448 . 1 1 38 38 LEU H    H  1   8.1570 0.01 . 1 . . . . 38 LEU HN   . 16319 1 
      449 . 1 1 38 38 LEU HA   H  1   4.0940 0.01 . 1 . . . . 38 LEU HA   . 16319 1 
      450 . 1 1 38 38 LEU HB2  H  1   1.6300 0.01 . 2 . . . . 38 LEU HB1  . 16319 1 
      451 . 1 1 38 38 LEU HD11 H  1   0.9250 0.01 . 2 . . . . 38 LEU HD11 . 16319 1 
      452 . 1 1 38 38 LEU HD12 H  1   0.9250 0.01 . 2 . . . . 38 LEU HD11 . 16319 1 
      453 . 1 1 38 38 LEU HD13 H  1   0.9250 0.01 . 2 . . . . 38 LEU HD11 . 16319 1 
      454 . 1 1 38 38 LEU HD21 H  1   0.9060 0.01 . 2 . . . . 38 LEU HD21 . 16319 1 
      455 . 1 1 38 38 LEU HD22 H  1   0.9060 0.01 . 2 . . . . 38 LEU HD21 . 16319 1 
      456 . 1 1 38 38 LEU HD23 H  1   0.9060 0.01 . 2 . . . . 38 LEU HD21 . 16319 1 
      457 . 1 1 38 38 LEU HG   H  1   1.7580 0.01 . 1 . . . . 38 LEU HG   . 16319 1 
      458 . 1 1 38 38 LEU C    C 13 177.9480 0.05 . 1 . . . . 38 LEU C    . 16319 1 
      459 . 1 1 38 38 LEU CA   C 13  56.4720 0.05 . 1 . . . . 38 LEU CA   . 16319 1 
      460 . 1 1 38 38 LEU CB   C 13  42.6440 0.05 . 1 . . . . 38 LEU CB   . 16319 1 
      461 . 1 1 38 38 LEU CD1  C 13  24.7740 0.05 . 2 . . . . 38 LEU CD1  . 16319 1 
      462 . 1 1 38 38 LEU CD2  C 13  25.5690 0.05 . 2 . . . . 38 LEU CD2  . 16319 1 
      463 . 1 1 38 38 LEU CG   C 13  27.2230 0.05 . 1 . . . . 38 LEU CG   . 16319 1 
      464 . 1 1 38 38 LEU N    N 15 121.0950 0.05 . 1 . . . . 38 LEU N    . 16319 1 
      465 . 1 1 39 39 SER H    H  1   8.4170 0.01 . 1 . . . . 39 SER HN   . 16319 1 
      466 . 1 1 39 39 SER HA   H  1   3.9210 0.01 . 1 . . . . 39 SER HA   . 16319 1 
      467 . 1 1 39 39 SER HB2  H  1   3.9590 0.01 . 2 . . . . 39 SER HB1  . 16319 1 
      468 . 1 1 39 39 SER HB3  H  1   3.8640 0.01 . 2 . . . . 39 SER HB2  . 16319 1 
      469 . 1 1 39 39 SER C    C 13 176.7420 0.05 . 1 . . . . 39 SER C    . 16319 1 
      470 . 1 1 39 39 SER CA   C 13  62.2500 0.05 . 1 . . . . 39 SER CA   . 16319 1 
      471 . 1 1 39 39 SER CB   C 13  62.2280 0.05 . 1 . . . . 39 SER CB   . 16319 1 
      472 . 1 1 39 39 SER N    N 15 113.1220 0.05 . 1 . . . . 39 SER N    . 16319 1 
      473 . 1 1 40 40 GLY H    H  1   8.1690 0.01 . 1 . . . . 40 GLY HN   . 16319 1 
      474 . 1 1 40 40 GLY HA2  H  1   4.1080 0.01 . 2 . . . . 40 GLY HA1  . 16319 1 
      475 . 1 1 40 40 GLY HA3  H  1   3.9900 0.01 . 2 . . . . 40 GLY HA2  . 16319 1 
      476 . 1 1 40 40 GLY C    C 13 175.2250 0.05 . 1 . . . . 40 GLY C    . 16319 1 
      477 . 1 1 40 40 GLY CA   C 13  46.3540 0.05 . 1 . . . . 40 GLY CA   . 16319 1 
      478 . 1 1 40 40 GLY N    N 15 107.8560 0.05 . 1 . . . . 40 GLY N    . 16319 1 
      479 . 1 1 41 41 VAL H    H  1   7.3210 0.01 . 1 . . . . 41 VAL HN   . 16319 1 
      480 . 1 1 41 41 VAL HA   H  1   4.4820 0.01 . 1 . . . . 41 VAL HA   . 16319 1 
      481 . 1 1 41 41 VAL HB   H  1   1.7750 0.01 . 1 . . . . 41 VAL HB   . 16319 1 
      482 . 1 1 41 41 VAL HG11 H  1   0.6100 0.01 . 2 . . . . 41 VAL HG11 . 16319 1 
      483 . 1 1 41 41 VAL HG12 H  1   0.6100 0.01 . 2 . . . . 41 VAL HG11 . 16319 1 
      484 . 1 1 41 41 VAL HG13 H  1   0.6100 0.01 . 2 . . . . 41 VAL HG11 . 16319 1 
      485 . 1 1 41 41 VAL HG21 H  1   0.4050 0.01 . 2 . . . . 41 VAL HG21 . 16319 1 
      486 . 1 1 41 41 VAL HG22 H  1   0.4050 0.01 . 2 . . . . 41 VAL HG21 . 16319 1 
      487 . 1 1 41 41 VAL HG23 H  1   0.4050 0.01 . 2 . . . . 41 VAL HG21 . 16319 1 
      488 . 1 1 41 41 VAL C    C 13 176.1120 0.05 . 1 . . . . 41 VAL C    . 16319 1 
      489 . 1 1 41 41 VAL CA   C 13  61.4900 0.05 . 1 . . . . 41 VAL CA   . 16319 1 
      490 . 1 1 41 41 VAL CB   C 13  33.2110 0.05 . 1 . . . . 41 VAL CB   . 16319 1 
      491 . 1 1 41 41 VAL CG1  C 13  20.4180 0.05 . 2 . . . . 41 VAL CG1  . 16319 1 
      492 . 1 1 41 41 VAL CG2  C 13  20.2720 0.05 . 2 . . . . 41 VAL CG2  . 16319 1 
      493 . 1 1 41 41 VAL N    N 15 114.9220 0.05 . 1 . . . . 41 VAL N    . 16319 1 
      494 . 1 1 42 42 PHE H    H  1   7.8320 0.01 . 1 . . . . 42 PHE HN   . 16319 1 
      495 . 1 1 42 42 PHE HA   H  1   3.8900 0.01 . 1 . . . . 42 PHE HA   . 16319 1 
      496 . 1 1 42 42 PHE HB2  H  1   3.2220 0.01 . 2 . . . . 42 PHE HB1  . 16319 1 
      497 . 1 1 42 42 PHE HB3  H  1   3.1440 0.01 . 2 . . . . 42 PHE HB2  . 16319 1 
      498 . 1 1 42 42 PHE HD1  H  1   7.0400 0.01 . 3 . . . . 42 PHE HD1  . 16319 1 
      499 . 1 1 42 42 PHE HE1  H  1   7.2440 0.01 . 3 . . . . 42 PHE HE1  . 16319 1 
      500 . 1 1 42 42 PHE HZ   H  1   7.3500 0.01 . 1 . . . . 42 PHE HZ   . 16319 1 
      501 . 1 1 42 42 PHE C    C 13 176.6560 0.05 . 1 . . . . 42 PHE C    . 16319 1 
      502 . 1 1 42 42 PHE CA   C 13  62.3840 0.05 . 1 . . . . 42 PHE CA   . 16319 1 
      503 . 1 1 42 42 PHE CB   C 13  39.6770 0.05 . 1 . . . . 42 PHE CB   . 16319 1 
      504 . 1 1 42 42 PHE CD1  C 13 131.3460 0.05 . 2 . . . . 42 PHE CD1  . 16319 1 
      505 . 1 1 42 42 PHE CE1  C 13 131.4760 0.05 . 2 . . . . 42 PHE CE1  . 16319 1 
      506 . 1 1 42 42 PHE CZ   C 13 129.8020 0.05 . 1 . . . . 42 PHE CZ   . 16319 1 
      507 . 1 1 42 42 PHE N    N 15 122.7260 0.05 . 1 . . . . 42 PHE N    . 16319 1 
      508 . 1 1 43 43 THR H    H  1   8.6060 0.01 . 1 . . . . 43 THR HN   . 16319 1 
      509 . 1 1 43 43 THR HA   H  1   3.7710 0.01 . 1 . . . . 43 THR HA   . 16319 1 
      510 . 1 1 43 43 THR HB   H  1   4.2420 0.01 . 1 . . . . 43 THR HB   . 16319 1 
      511 . 1 1 43 43 THR HG21 H  1   1.3410 0.01 . 1 . . . . 43 THR HG21 . 16319 1 
      512 . 1 1 43 43 THR HG22 H  1   1.3410 0.01 . 1 . . . . 43 THR HG21 . 16319 1 
      513 . 1 1 43 43 THR HG23 H  1   1.3410 0.01 . 1 . . . . 43 THR HG21 . 16319 1 
      514 . 1 1 43 43 THR C    C 13 176.7550 0.05 . 1 . . . . 43 THR C    . 16319 1 
      515 . 1 1 43 43 THR CA   C 13  66.7870 0.05 . 1 . . . . 43 THR CA   . 16319 1 
      516 . 1 1 43 43 THR CB   C 13  68.3020 0.05 . 1 . . . . 43 THR CB   . 16319 1 
      517 . 1 1 43 43 THR CG2  C 13  22.1700 0.05 . 1 . . . . 43 THR CG2  . 16319 1 
      518 . 1 1 43 43 THR N    N 15 113.6130 0.05 . 1 . . . . 43 THR N    . 16319 1 
      519 . 1 1 44 44 ALA H    H  1   7.8600 0.01 . 1 . . . . 44 ALA HN   . 16319 1 
      520 . 1 1 44 44 ALA HA   H  1   4.2030 0.01 . 1 . . . . 44 ALA HA   . 16319 1 
      521 . 1 1 44 44 ALA HB1  H  1   1.5120 0.01 . 1 . . . . 44 ALA HB1  . 16319 1 
      522 . 1 1 44 44 ALA HB2  H  1   1.5120 0.01 . 1 . . . . 44 ALA HB1  . 16319 1 
      523 . 1 1 44 44 ALA HB3  H  1   1.5120 0.01 . 1 . . . . 44 ALA HB1  . 16319 1 
      524 . 1 1 44 44 ALA C    C 13 181.0440 0.05 . 1 . . . . 44 ALA C    . 16319 1 
      525 . 1 1 44 44 ALA CA   C 13  54.8960 0.05 . 1 . . . . 44 ALA CA   . 16319 1 
      526 . 1 1 44 44 ALA CB   C 13  17.9850 0.05 . 1 . . . . 44 ALA CB   . 16319 1 
      527 . 1 1 44 44 ALA N    N 15 125.4060 0.05 . 1 . . . . 44 ALA N    . 16319 1 
      528 . 1 1 45 45 VAL H    H  1   8.3910 0.01 . 1 . . . . 45 VAL HN   . 16319 1 
      529 . 1 1 45 45 VAL HA   H  1   3.5650 0.01 . 1 . . . . 45 VAL HA   . 16319 1 
      530 . 1 1 45 45 VAL HB   H  1   2.0460 0.01 . 1 . . . . 45 VAL HB   . 16319 1 
      531 . 1 1 45 45 VAL HG11 H  1   1.0170 0.01 . 2 . . . . 45 VAL HG11 . 16319 1 
      532 . 1 1 45 45 VAL HG12 H  1   1.0170 0.01 . 2 . . . . 45 VAL HG11 . 16319 1 
      533 . 1 1 45 45 VAL HG13 H  1   1.0170 0.01 . 2 . . . . 45 VAL HG11 . 16319 1 
      534 . 1 1 45 45 VAL HG21 H  1   0.8360 0.01 . 2 . . . . 45 VAL HG21 . 16319 1 
      535 . 1 1 45 45 VAL HG22 H  1   0.8360 0.01 . 2 . . . . 45 VAL HG21 . 16319 1 
      536 . 1 1 45 45 VAL HG23 H  1   0.8360 0.01 . 2 . . . . 45 VAL HG21 . 16319 1 
      537 . 1 1 45 45 VAL C    C 13 177.0790 0.05 . 1 . . . . 45 VAL C    . 16319 1 
      538 . 1 1 45 45 VAL CA   C 13  66.5230 0.05 . 1 . . . . 45 VAL CA   . 16319 1 
      539 . 1 1 45 45 VAL CB   C 13  31.3230 0.05 . 1 . . . . 45 VAL CB   . 16319 1 
      540 . 1 1 45 45 VAL CG1  C 13  24.0370 0.05 . 2 . . . . 45 VAL CG1  . 16319 1 
      541 . 1 1 45 45 VAL CG2  C 13  22.4210 0.05 . 2 . . . . 45 VAL CG2  . 16319 1 
      542 . 1 1 45 45 VAL N    N 15 120.4670 0.05 . 1 . . . . 45 VAL N    . 16319 1 
      543 . 1 1 46 46 LYS H    H  1   8.2700 0.01 . 1 . . . . 46 LYS HN   . 16319 1 
      544 . 1 1 46 46 LYS HA   H  1   3.6990 0.01 . 1 . . . . 46 LYS HA   . 16319 1 
      545 . 1 1 46 46 LYS HB2  H  1   1.7870 0.01 . 2 . . . . 46 LYS HB1  . 16319 1 
      546 . 1 1 46 46 LYS HB3  H  1   1.4230 0.01 . 2 . . . . 46 LYS HB2  . 16319 1 
      547 . 1 1 46 46 LYS HD2  H  1   1.5480 0.01 . 2 . . . . 46 LYS HD1  . 16319 1 
      548 . 1 1 46 46 LYS HE2  H  1   2.9190 0.01 . 2 . . . . 46 LYS HE1  . 16319 1 
      549 . 1 1 46 46 LYS HG2  H  1   1.2160 0.01 . 2 . . . . 46 LYS HG1  . 16319 1 
      550 . 1 1 46 46 LYS C    C 13 179.1710 0.05 . 1 . . . . 46 LYS C    . 16319 1 
      551 . 1 1 46 46 LYS CA   C 13  60.6060 0.05 . 1 . . . . 46 LYS CA   . 16319 1 
      552 . 1 1 46 46 LYS CB   C 13  32.0570 0.05 . 1 . . . . 46 LYS CB   . 16319 1 
      553 . 1 1 46 46 LYS CD   C 13  29.6470 0.05 . 1 . . . . 46 LYS CD   . 16319 1 
      554 . 1 1 46 46 LYS CE   C 13  41.7800 0.05 . 1 . . . . 46 LYS CE   . 16319 1 
      555 . 1 1 46 46 LYS CG   C 13  25.6050 0.05 . 1 . . . . 46 LYS CG   . 16319 1 
      556 . 1 1 46 46 LYS N    N 15 120.4610 0.05 . 1 . . . . 46 LYS N    . 16319 1 
      557 . 1 1 47 47 ALA H    H  1   7.8540 0.01 . 1 . . . . 47 ALA HN   . 16319 1 
      558 . 1 1 47 47 ALA HA   H  1   4.1920 0.01 . 1 . . . . 47 ALA HA   . 16319 1 
      559 . 1 1 47 47 ALA HB1  H  1   1.4710 0.01 . 1 . . . . 47 ALA HB1  . 16319 1 
      560 . 1 1 47 47 ALA HB2  H  1   1.4710 0.01 . 1 . . . . 47 ALA HB1  . 16319 1 
      561 . 1 1 47 47 ALA HB3  H  1   1.4710 0.01 . 1 . . . . 47 ALA HB1  . 16319 1 
      562 . 1 1 47 47 ALA C    C 13 179.5650 0.05 . 1 . . . . 47 ALA C    . 16319 1 
      563 . 1 1 47 47 ALA CA   C 13  54.7820 0.05 . 1 . . . . 47 ALA CA   . 16319 1 
      564 . 1 1 47 47 ALA CB   C 13  18.0040 0.05 . 1 . . . . 47 ALA CB   . 16319 1 
      565 . 1 1 47 47 ALA N    N 15 120.7990 0.05 . 1 . . . . 47 ALA N    . 16319 1 
      566 . 1 1 48 48 ALA H    H  1   7.9310 0.01 . 1 . . . . 48 ALA HN   . 16319 1 
      567 . 1 1 48 48 ALA HA   H  1   4.2320 0.01 . 1 . . . . 48 ALA HA   . 16319 1 
      568 . 1 1 48 48 ALA HB1  H  1   1.4280 0.01 . 1 . . . . 48 ALA HB1  . 16319 1 
      569 . 1 1 48 48 ALA HB2  H  1   1.4280 0.01 . 1 . . . . 48 ALA HB1  . 16319 1 
      570 . 1 1 48 48 ALA HB3  H  1   1.4280 0.01 . 1 . . . . 48 ALA HB1  . 16319 1 
      571 . 1 1 48 48 ALA C    C 13 180.1970 0.05 . 1 . . . . 48 ALA C    . 16319 1 
      572 . 1 1 48 48 ALA CA   C 13  55.0280 0.05 . 1 . . . . 48 ALA CA   . 16319 1 
      573 . 1 1 48 48 ALA CB   C 13  17.9680 0.05 . 1 . . . . 48 ALA CB   . 16319 1 
      574 . 1 1 48 48 ALA N    N 15 120.5850 0.05 . 1 . . . . 48 ALA N    . 16319 1 
      575 . 1 1 49 49 ILE H    H  1   8.2700 0.01 . 1 . . . . 49 ILE HN   . 16319 1 
      576 . 1 1 49 49 ILE HA   H  1   3.1900 0.01 . 1 . . . . 49 ILE HA   . 16319 1 
      577 . 1 1 49 49 ILE HB   H  1   1.8350 0.01 . 1 . . . . 49 ILE HB   . 16319 1 
      578 . 1 1 49 49 ILE HD11 H  1   0.8550 0.01 . 1 . . . . 49 ILE HD11 . 16319 1 
      579 . 1 1 49 49 ILE HD12 H  1   0.8550 0.01 . 1 . . . . 49 ILE HD11 . 16319 1 
      580 . 1 1 49 49 ILE HD13 H  1   0.8550 0.01 . 1 . . . . 49 ILE HD11 . 16319 1 
      581 . 1 1 49 49 ILE HG12 H  1   1.9580 0.01 . 2 . . . . 49 ILE HG11 . 16319 1 
      582 . 1 1 49 49 ILE HG13 H  1   0.5900 0.01 . 2 . . . . 49 ILE HG12 . 16319 1 
      583 . 1 1 49 49 ILE HG21 H  1   0.8790 0.01 . 1 . . . . 49 ILE HG21 . 16319 1 
      584 . 1 1 49 49 ILE HG22 H  1   0.8790 0.01 . 1 . . . . 49 ILE HG21 . 16319 1 
      585 . 1 1 49 49 ILE HG23 H  1   0.8790 0.01 . 1 . . . . 49 ILE HG21 . 16319 1 
      586 . 1 1 49 49 ILE C    C 13 177.7620 0.05 . 1 . . . . 49 ILE C    . 16319 1 
      587 . 1 1 49 49 ILE CA   C 13  66.3960 0.05 . 1 . . . . 49 ILE CA   . 16319 1 
      588 . 1 1 49 49 ILE CB   C 13  38.6980 0.05 . 1 . . . . 49 ILE CB   . 16319 1 
      589 . 1 1 49 49 ILE CD1  C 13  15.6250 0.05 . 1 . . . . 49 ILE CD1  . 16319 1 
      590 . 1 1 49 49 ILE CG1  C 13  29.8320 0.05 . 1 . . . . 49 ILE CG1  . 16319 1 
      591 . 1 1 49 49 ILE CG2  C 13  17.3200 0.05 . 1 . . . . 49 ILE CG2  . 16319 1 
      592 . 1 1 49 49 ILE N    N 15 118.5350 0.05 . 1 . . . . 49 ILE N    . 16319 1 
      593 . 1 1 50 50 ALA H    H  1   7.1980 0.01 . 1 . . . . 50 ALA HN   . 16319 1 
      594 . 1 1 50 50 ALA HA   H  1   4.1540 0.01 . 1 . . . . 50 ALA HA   . 16319 1 
      595 . 1 1 50 50 ALA HB1  H  1   1.5170 0.01 . 1 . . . . 50 ALA HB1  . 16319 1 
      596 . 1 1 50 50 ALA HB2  H  1   1.5170 0.01 . 1 . . . . 50 ALA HB1  . 16319 1 
      597 . 1 1 50 50 ALA HB3  H  1   1.5170 0.01 . 1 . . . . 50 ALA HB1  . 16319 1 
      598 . 1 1 50 50 ALA C    C 13 179.3230 0.05 . 1 . . . . 50 ALA C    . 16319 1 
      599 . 1 1 50 50 ALA CA   C 13  54.6840 0.05 . 1 . . . . 50 ALA CA   . 16319 1 
      600 . 1 1 50 50 ALA CB   C 13  18.8770 0.05 . 1 . . . . 50 ALA CB   . 16319 1 
      601 . 1 1 50 50 ALA N    N 15 118.8530 0.05 . 1 . . . . 50 ALA N    . 16319 1 
      602 . 1 1 51 51 LYS H    H  1   8.0470 0.01 . 1 . . . . 51 LYS HN   . 16319 1 
      603 . 1 1 51 51 LYS HA   H  1   4.3720 0.01 . 1 . . . . 51 LYS HA   . 16319 1 
      604 . 1 1 51 51 LYS HB2  H  1   1.8800 0.01 . 2 . . . . 51 LYS HB1  . 16319 1 
      605 . 1 1 51 51 LYS HD2  H  1   1.6760 0.01 . 2 . . . . 51 LYS HD1  . 16319 1 
      606 . 1 1 51 51 LYS HE2  H  1   2.9820 0.01 . 2 . . . . 51 LYS HE1  . 16319 1 
      607 . 1 1 51 51 LYS HG2  H  1   1.5570 0.01 . 2 . . . . 51 LYS HG1  . 16319 1 
      608 . 1 1 51 51 LYS HG3  H  1   1.4680 0.01 . 2 . . . . 51 LYS HG2  . 16319 1 
      609 . 1 1 51 51 LYS C    C 13 177.6940 0.05 . 1 . . . . 51 LYS C    . 16319 1 
      610 . 1 1 51 51 LYS CA   C 13  57.6780 0.05 . 1 . . . . 51 LYS CA   . 16319 1 
      611 . 1 1 51 51 LYS CB   C 13  34.2790 0.05 . 1 . . . . 51 LYS CB   . 16319 1 
      612 . 1 1 51 51 LYS CD   C 13  28.8350 0.05 . 1 . . . . 51 LYS CD   . 16319 1 
      613 . 1 1 51 51 LYS CE   C 13  42.0100 0.05 . 1 . . . . 51 LYS CE   . 16319 1 
      614 . 1 1 51 51 LYS CG   C 13  25.3960 0.05 . 1 . . . . 51 LYS CG   . 16319 1 
      615 . 1 1 51 51 LYS N    N 15 114.6060 0.05 . 1 . . . . 51 LYS N    . 16319 1 
      616 . 1 1 52 52 GLN H    H  1   8.7070 0.01 . 1 . . . . 52 GLN HN   . 16319 1 
      617 . 1 1 52 52 GLN HA   H  1   4.5920 0.01 . 1 . . . . 52 GLN HA   . 16319 1 
      618 . 1 1 52 52 GLN HB2  H  1   2.2190 0.01 . 2 . . . . 52 GLN HB1  . 16319 1 
      619 . 1 1 52 52 GLN HB3  H  1   2.0670 0.01 . 2 . . . . 52 GLN HB2  . 16319 1 
      620 . 1 1 52 52 GLN HE21 H  1   7.5680 0.01 . 2 . . . . 52 GLN HE21 . 16319 1 
      621 . 1 1 52 52 GLN HE22 H  1   6.7820 0.01 . 2 . . . . 52 GLN HE22 . 16319 1 
      622 . 1 1 52 52 GLN HG2  H  1   2.3640 0.01 . 2 . . . . 52 GLN HG1  . 16319 1 
      623 . 1 1 52 52 GLN HG3  H  1   2.2500 0.01 . 2 . . . . 52 GLN HG2  . 16319 1 
      624 . 1 1 52 52 GLN C    C 13 176.7920 0.05 . 1 . . . . 52 GLN C    . 16319 1 
      625 . 1 1 52 52 GLN CA   C 13  56.4540 0.05 . 1 . . . . 52 GLN CA   . 16319 1 
      626 . 1 1 52 52 GLN CB   C 13  31.7920 0.05 . 1 . . . . 52 GLN CB   . 16319 1 
      627 . 1 1 52 52 GLN CD   C 13 179.8140 0.05 . 1 . . . . 52 GLN CD   . 16319 1 
      628 . 1 1 52 52 GLN CG   C 13  34.7400 0.05 . 1 . . . . 52 GLN CG   . 16319 1 
      629 . 1 1 52 52 GLN N    N 15 115.9420 0.05 . 1 . . . . 52 GLN N    . 16319 1 
      630 . 1 1 52 52 GLN NE2  N 15 111.0730 0.05 . 1 . . . . 52 GLN NE2  . 16319 1 
      631 . 1 1 53 53 GLY H    H  1   8.0450 0.01 . 1 . . . . 53 GLY HN   . 16319 1 
      632 . 1 1 53 53 GLY HA2  H  1   4.5680 0.01 . 2 . . . . 53 GLY HA1  . 16319 1 
      633 . 1 1 53 53 GLY HA3  H  1   4.0660 0.01 . 2 . . . . 53 GLY HA2  . 16319 1 
      634 . 1 1 53 53 GLY C    C 13 173.7410 0.05 . 1 . . . . 53 GLY C    . 16319 1 
      635 . 1 1 53 53 GLY CA   C 13  44.5530 0.05 . 1 . . . . 53 GLY CA   . 16319 1 
      636 . 1 1 53 53 GLY N    N 15 110.3130 0.05 . 1 . . . . 53 GLY N    . 16319 1 
      637 . 1 1 54 54 ILE H    H  1   8.2810 0.01 . 1 . . . . 54 ILE HN   . 16319 1 
      638 . 1 1 54 54 ILE HA   H  1   3.5830 0.01 . 1 . . . . 54 ILE HA   . 16319 1 
      639 . 1 1 54 54 ILE HB   H  1   1.8620 0.01 . 1 . . . . 54 ILE HB   . 16319 1 
      640 . 1 1 54 54 ILE HD11 H  1   0.8500 0.01 . 1 . . . . 54 ILE HD11 . 16319 1 
      641 . 1 1 54 54 ILE HD12 H  1   0.8500 0.01 . 1 . . . . 54 ILE HD11 . 16319 1 
      642 . 1 1 54 54 ILE HD13 H  1   0.8500 0.01 . 1 . . . . 54 ILE HD11 . 16319 1 
      643 . 1 1 54 54 ILE HG12 H  1   1.6520 0.01 . 2 . . . . 54 ILE HG11 . 16319 1 
      644 . 1 1 54 54 ILE HG13 H  1   1.1890 0.01 . 2 . . . . 54 ILE HG12 . 16319 1 
      645 . 1 1 54 54 ILE HG21 H  1   0.9430 0.01 . 1 . . . . 54 ILE HG21 . 16319 1 
      646 . 1 1 54 54 ILE HG22 H  1   0.9430 0.01 . 1 . . . . 54 ILE HG21 . 16319 1 
      647 . 1 1 54 54 ILE HG23 H  1   0.9430 0.01 . 1 . . . . 54 ILE HG21 . 16319 1 
      648 . 1 1 54 54 ILE C    C 13 177.3130 0.05 . 1 . . . . 54 ILE C    . 16319 1 
      649 . 1 1 54 54 ILE CA   C 13  65.2530 0.05 . 1 . . . . 54 ILE CA   . 16319 1 
      650 . 1 1 54 54 ILE CB   C 13  38.4890 0.05 . 1 . . . . 54 ILE CB   . 16319 1 
      651 . 1 1 54 54 ILE CD1  C 13  12.9400 0.05 . 1 . . . . 54 ILE CD1  . 16319 1 
      652 . 1 1 54 54 ILE CG1  C 13  28.8810 0.05 . 1 . . . . 54 ILE CG1  . 16319 1 
      653 . 1 1 54 54 ILE CG2  C 13  17.5610 0.05 . 1 . . . . 54 ILE CG2  . 16319 1 
      654 . 1 1 54 54 ILE N    N 15 117.5790 0.05 . 1 . . . . 54 ILE N    . 16319 1 
      655 . 1 1 55 55 LYS H    H  1   8.3340 0.01 . 1 . . . . 55 LYS HN   . 16319 1 
      656 . 1 1 55 55 LYS HA   H  1   3.9550 0.01 . 1 . . . . 55 LYS HA   . 16319 1 
      657 . 1 1 55 55 LYS HB2  H  1   1.8650 0.01 . 2 . . . . 55 LYS HB1  . 16319 1 
      658 . 1 1 55 55 LYS HB3  H  1   1.7940 0.01 . 2 . . . . 55 LYS HB2  . 16319 1 
      659 . 1 1 55 55 LYS HD2  H  1   1.6940 0.01 . 2 . . . . 55 LYS HD1  . 16319 1 
      660 . 1 1 55 55 LYS HE2  H  1   2.9690 0.01 . 2 . . . . 55 LYS HE1  . 16319 1 
      661 . 1 1 55 55 LYS HG2  H  1   1.5720 0.01 . 2 . . . . 55 LYS HG1  . 16319 1 
      662 . 1 1 55 55 LYS HG3  H  1   1.3960 0.01 . 2 . . . . 55 LYS HG2  . 16319 1 
      663 . 1 1 55 55 LYS C    C 13 180.0260 0.05 . 1 . . . . 55 LYS C    . 16319 1 
      664 . 1 1 55 55 LYS CA   C 13  60.3430 0.05 . 1 . . . . 55 LYS CA   . 16319 1 
      665 . 1 1 55 55 LYS CB   C 13  31.6930 0.05 . 1 . . . . 55 LYS CB   . 16319 1 
      666 . 1 1 55 55 LYS CD   C 13  29.2840 0.05 . 1 . . . . 55 LYS CD   . 16319 1 
      667 . 1 1 55 55 LYS CE   C 13  41.9270 0.05 . 1 . . . . 55 LYS CE   . 16319 1 
      668 . 1 1 55 55 LYS CG   C 13  25.6090 0.05 . 1 . . . . 55 LYS CG   . 16319 1 
      669 . 1 1 55 55 LYS N    N 15 119.0390 0.05 . 1 . . . . 55 LYS N    . 16319 1 
      670 . 1 1 56 56 LYS H    H  1   7.9870 0.01 . 1 . . . . 56 LYS HN   . 16319 1 
      671 . 1 1 56 56 LYS HA   H  1   4.1300 0.01 . 1 . . . . 56 LYS HA   . 16319 1 
      672 . 1 1 56 56 LYS HB2  H  1   1.6850 0.01 . 2 . . . . 56 LYS HB1  . 16319 1 
      673 . 1 1 56 56 LYS HD2  H  1   1.7730 0.01 . 2 . . . . 56 LYS HD1  . 16319 1 
      674 . 1 1 56 56 LYS HD3  H  1   1.6850 0.01 . 2 . . . . 56 LYS HD2  . 16319 1 
      675 . 1 1 56 56 LYS HE2  H  1   2.9380 0.01 . 2 . . . . 56 LYS HE1  . 16319 1 
      676 . 1 1 56 56 LYS HG2  H  1   1.4370 0.01 . 2 . . . . 56 LYS HG1  . 16319 1 
      677 . 1 1 56 56 LYS C    C 13 178.6120 0.05 . 1 . . . . 56 LYS C    . 16319 1 
      678 . 1 1 56 56 LYS CA   C 13  57.7150 0.05 . 1 . . . . 56 LYS CA   . 16319 1 
      679 . 1 1 56 56 LYS CB   C 13  31.7140 0.05 . 1 . . . . 56 LYS CB   . 16319 1 
      680 . 1 1 56 56 LYS CD   C 13  28.1730 0.05 . 1 . . . . 56 LYS CD   . 16319 1 
      681 . 1 1 56 56 LYS CE   C 13  42.1450 0.05 . 1 . . . . 56 LYS CE   . 16319 1 
      682 . 1 1 56 56 LYS CG   C 13  25.2230 0.05 . 1 . . . . 56 LYS CG   . 16319 1 
      683 . 1 1 56 56 LYS N    N 15 119.1130 0.05 . 1 . . . . 56 LYS N    . 16319 1 
      684 . 1 1 57 57 ALA H    H  1   7.7350 0.01 . 1 . . . . 57 ALA HN   . 16319 1 
      685 . 1 1 57 57 ALA HA   H  1   3.9110 0.01 . 1 . . . . 57 ALA HA   . 16319 1 
      686 . 1 1 57 57 ALA HB1  H  1   1.4550 0.01 . 1 . . . . 57 ALA HB1  . 16319 1 
      687 . 1 1 57 57 ALA HB2  H  1   1.4550 0.01 . 1 . . . . 57 ALA HB1  . 16319 1 
      688 . 1 1 57 57 ALA HB3  H  1   1.4550 0.01 . 1 . . . . 57 ALA HB1  . 16319 1 
      689 . 1 1 57 57 ALA C    C 13 178.7130 0.05 . 1 . . . . 57 ALA C    . 16319 1 
      690 . 1 1 57 57 ALA CA   C 13  55.5680 0.05 . 1 . . . . 57 ALA CA   . 16319 1 
      691 . 1 1 57 57 ALA CB   C 13  19.9220 0.05 . 1 . . . . 57 ALA CB   . 16319 1 
      692 . 1 1 57 57 ALA N    N 15 122.3570 0.05 . 1 . . . . 57 ALA N    . 16319 1 
      693 . 1 1 58 58 ILE H    H  1   8.2570 0.01 . 1 . . . . 58 ILE HN   . 16319 1 
      694 . 1 1 58 58 ILE HA   H  1   3.4520 0.01 . 1 . . . . 58 ILE HA   . 16319 1 
      695 . 1 1 58 58 ILE HB   H  1   1.9790 0.01 . 1 . . . . 58 ILE HB   . 16319 1 
      696 . 1 1 58 58 ILE HD11 H  1   0.9230 0.01 . 1 . . . . 58 ILE HD11 . 16319 1 
      697 . 1 1 58 58 ILE HD12 H  1   0.9230 0.01 . 1 . . . . 58 ILE HD11 . 16319 1 
      698 . 1 1 58 58 ILE HD13 H  1   0.9230 0.01 . 1 . . . . 58 ILE HD11 . 16319 1 
      699 . 1 1 58 58 ILE HG12 H  1   1.9810 0.01 . 2 . . . . 58 ILE HG11 . 16319 1 
      700 . 1 1 58 58 ILE HG13 H  1   0.7120 0.01 . 2 . . . . 58 ILE HG12 . 16319 1 
      701 . 1 1 58 58 ILE HG21 H  1   0.8890 0.01 . 1 . . . . 58 ILE HG21 . 16319 1 
      702 . 1 1 58 58 ILE HG22 H  1   0.8890 0.01 . 1 . . . . 58 ILE HG21 . 16319 1 
      703 . 1 1 58 58 ILE HG23 H  1   0.8890 0.01 . 1 . . . . 58 ILE HG21 . 16319 1 
      704 . 1 1 58 58 ILE C    C 13 177.6880 0.05 . 1 . . . . 58 ILE C    . 16319 1 
      705 . 1 1 58 58 ILE CA   C 13  66.1570 0.05 . 1 . . . . 58 ILE CA   . 16319 1 
      706 . 1 1 58 58 ILE CB   C 13  38.3060 0.05 . 1 . . . . 58 ILE CB   . 16319 1 
      707 . 1 1 58 58 ILE CD1  C 13  14.7200 0.05 . 1 . . . . 58 ILE CD1  . 16319 1 
      708 . 1 1 58 58 ILE CG1  C 13  30.6670 0.05 . 1 . . . . 58 ILE CG1  . 16319 1 
      709 . 1 1 58 58 ILE CG2  C 13  17.3650 0.05 . 1 . . . . 58 ILE CG2  . 16319 1 
      710 . 1 1 58 58 ILE N    N 15 117.2790 0.05 . 1 . . . . 58 ILE N    . 16319 1 
      711 . 1 1 59 59 GLN H    H  1   7.7520 0.01 . 1 . . . . 59 GLN HN   . 16319 1 
      712 . 1 1 59 59 GLN HA   H  1   3.9160 0.01 . 1 . . . . 59 GLN HA   . 16319 1 
      713 . 1 1 59 59 GLN HB2  H  1   2.2390 0.01 . 2 . . . . 59 GLN HB1  . 16319 1 
      714 . 1 1 59 59 GLN HB3  H  1   2.1530 0.01 . 2 . . . . 59 GLN HB2  . 16319 1 
      715 . 1 1 59 59 GLN HE21 H  1   7.4660 0.01 . 2 . . . . 59 GLN HE21 . 16319 1 
      716 . 1 1 59 59 GLN HE22 H  1   6.8530 0.01 . 2 . . . . 59 GLN HE22 . 16319 1 
      717 . 1 1 59 59 GLN HG2  H  1   2.5790 0.01 . 2 . . . . 59 GLN HG1  . 16319 1 
      718 . 1 1 59 59 GLN HG3  H  1   2.4130 0.01 . 2 . . . . 59 GLN HG2  . 16319 1 
      719 . 1 1 59 59 GLN C    C 13 178.9760 0.05 . 1 . . . . 59 GLN C    . 16319 1 
      720 . 1 1 59 59 GLN CA   C 13  59.1120 0.05 . 1 . . . . 59 GLN CA   . 16319 1 
      721 . 1 1 59 59 GLN CB   C 13  28.1890 0.05 . 1 . . . . 59 GLN CB   . 16319 1 
      722 . 1 1 59 59 GLN CD   C 13 180.0890 0.05 . 1 . . . . 59 GLN CD   . 16319 1 
      723 . 1 1 59 59 GLN CG   C 13  34.0740 0.05 . 1 . . . . 59 GLN CG   . 16319 1 
      724 . 1 1 59 59 GLN N    N 15 117.5330 0.05 . 1 . . . . 59 GLN N    . 16319 1 
      725 . 1 1 59 59 GLN NE2  N 15 111.2710 0.05 . 1 . . . . 59 GLN NE2  . 16319 1 
      726 . 1 1 60 60 LEU H    H  1   8.0360 0.01 . 1 . . . . 60 LEU HN   . 16319 1 
      727 . 1 1 60 60 LEU HA   H  1   4.0600 0.01 . 1 . . . . 60 LEU HA   . 16319 1 
      728 . 1 1 60 60 LEU HB2  H  1   1.8180 0.01 . 2 . . . . 60 LEU HB1  . 16319 1 
      729 . 1 1 60 60 LEU HB3  H  1   1.7140 0.01 . 2 . . . . 60 LEU HB2  . 16319 1 
      730 . 1 1 60 60 LEU HD11 H  1   0.8250 0.01 . 2 . . . . 60 LEU HD11 . 16319 1 
      731 . 1 1 60 60 LEU HD12 H  1   0.8250 0.01 . 2 . . . . 60 LEU HD11 . 16319 1 
      732 . 1 1 60 60 LEU HD13 H  1   0.8250 0.01 . 2 . . . . 60 LEU HD11 . 16319 1 
      733 . 1 1 60 60 LEU HD21 H  1   0.8040 0.01 . 2 . . . . 60 LEU HD21 . 16319 1 
      734 . 1 1 60 60 LEU HD22 H  1   0.8040 0.01 . 2 . . . . 60 LEU HD21 . 16319 1 
      735 . 1 1 60 60 LEU HD23 H  1   0.8040 0.01 . 2 . . . . 60 LEU HD21 . 16319 1 
      736 . 1 1 60 60 LEU HG   H  1   1.6590 0.01 . 1 . . . . 60 LEU HG   . 16319 1 
      737 . 1 1 60 60 LEU C    C 13 178.9810 0.05 . 1 . . . . 60 LEU C    . 16319 1 
      738 . 1 1 60 60 LEU CA   C 13  58.1880 0.05 . 1 . . . . 60 LEU CA   . 16319 1 
      739 . 1 1 60 60 LEU CB   C 13  42.3240 0.05 . 1 . . . . 60 LEU CB   . 16319 1 
      740 . 1 1 60 60 LEU CD1  C 13  25.2390 0.05 . 2 . . . . 60 LEU CD1  . 16319 1 
      741 . 1 1 60 60 LEU CD2  C 13  24.4340 0.05 . 2 . . . . 60 LEU CD2  . 16319 1 
      742 . 1 1 60 60 LEU CG   C 13  27.0160 0.05 . 1 . . . . 60 LEU CG   . 16319 1 
      743 . 1 1 60 60 LEU N    N 15 121.5730 0.05 . 1 . . . . 60 LEU N    . 16319 1 

   stop_

save_