Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6837
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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

      2 HNCO                 1 $sample_1 isotropic 6837 1 
      3 HN(CO)CACB           1 $sample_1 isotropic 6837 1 
      4 HNCACB               1 $sample_1 isotropic 6837 1 
      5 CCCONH               1 $sample_1 isotropic 6837 1 
      6 HCCCONH              1 $sample_1 isotropic 6837 1 
      7 sample_1-NOESY-TROSY 1 $sample_1 isotropic 6837 1 
      8 13C-NOESY-HSQC       2 $sample_2 isotropic 6837 1 

   stop_

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

      1 $XWINNMR . . 6837 1 
      1 $XWINNMR . . 6837 1 
      1 $XWINNMR . . 6837 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   9   9 ASP H    H  1   8.323 0.01 . . . . . .   9 ASP H    . 6837 1 
         2 . 1 1   9   9 ASP C    C 13 175.792 0.1  . . . . . .   9 ASP C    . 6837 1 
         3 . 1 1   9   9 ASP CA   C 13  54.230 0.1  . . . . . .   9 ASP CA   . 6837 1 
         4 . 1 1   9   9 ASP CB   C 13  40.566 0.1  . . . . . .   9 ASP CB   . 6837 1 
         5 . 1 1   9   9 ASP N    N 15 118.905 0.1  . . . . . .   9 ASP N    . 6837 1 
         6 . 1 1  10  10 TYR H    H  1   7.935 0.01 . . . . . .  10 TYR H    . 6837 1 
         7 . 1 1  10  10 TYR HA   H  1   4.533 0.01 . . . . . .  10 TYR HA   . 6837 1 
         8 . 1 1  10  10 TYR HB2  H  1   3.081 0.01 . . . . . .  10 TYR HB2  . 6837 1 
         9 . 1 1  10  10 TYR HB3  H  1   3.000 0.01 . . . . . .  10 TYR HB3  . 6837 1 
        10 . 1 1  10  10 TYR HD1  H  1   7.082 0.01 . . . . . .  10 TYR HD1  . 6837 1 
        11 . 1 1  10  10 TYR HE1  H  1   6.854 0.01 . . . . . .  10 TYR HE1  . 6837 1 
        12 . 1 1  10  10 TYR C    C 13 175.360 0.1  . . . . . .  10 TYR C    . 6837 1 
        13 . 1 1  10  10 TYR CA   C 13  57.042 0.1  . . . . . .  10 TYR CA   . 6837 1 
        14 . 1 1  10  10 TYR CD1  C 13 133.039 0.1  . . . . . .  10 TYR CD1  . 6837 1 
        15 . 1 1  10  10 TYR CE1  C 13 118.013 0.1  . . . . . .  10 TYR CE1  . 6837 1 
        16 . 1 1  10  10 TYR N    N 15 118.814 0.1  . . . . . .  10 TYR N    . 6837 1 
        17 . 1 1  11  11 ASP H    H  1   8.245 0.01 . . . . . .  11 ASP H    . 6837 1 
        18 . 1 1  11  11 ASP HA   H  1   4.520 0.01 . . . . . .  11 ASP HA   . 6837 1 
        19 . 1 1  11  11 ASP HB2  H  1   2.567 0.01 . . . . . .  11 ASP HB2  . 6837 1 
        20 . 1 1  11  11 ASP HB3  H  1   2.484 0.01 . . . . . .  11 ASP HB3  . 6837 1 
        21 . 1 1  11  11 ASP C    C 13 175.413 0.1  . . . . . .  11 ASP C    . 6837 1 
        22 . 1 1  11  11 ASP CA   C 13  53.872 0.1  . . . . . .  11 ASP CA   . 6837 1 
        23 . 1 1  11  11 ASP CB   C 13  40.412 0.1  . . . . . .  11 ASP CB   . 6837 1 
        24 . 1 1  11  11 ASP N    N 15 121.406 0.1  . . . . . .  11 ASP N    . 6837 1 
        25 . 1 1  12  12 ILE H    H  1   7.898 0.01 . . . . . .  12 ILE H    . 6837 1 
        26 . 1 1  12  12 ILE HA   H  1   4.397 0.01 . . . . . .  12 ILE HA   . 6837 1 
        27 . 1 1  12  12 ILE HB   H  1   1.835 0.01 . . . . . .  12 ILE HB   . 6837 1 
        28 . 1 1  12  12 ILE HG12 H  1   1.472 0.01 . . . . . .  12 ILE HG12 . 6837 1 
        29 . 1 1  12  12 ILE HG13 H  1   1.104 0.01 . . . . . .  12 ILE HG13 . 6837 1 
        30 . 1 1  12  12 ILE HD11 H  1   0.804 0.01 . . . . . .  12 ILE HD1  . 6837 1 
        31 . 1 1  12  12 ILE HD12 H  1   0.804 0.01 . . . . . .  12 ILE HD1  . 6837 1 
        32 . 1 1  12  12 ILE HD13 H  1   0.804 0.01 . . . . . .  12 ILE HD1  . 6837 1 
        33 . 1 1  12  12 ILE CA   C 13  58.262 0.1  . . . . . .  12 ILE CA   . 6837 1 
        34 . 1 1  12  12 ILE CB   C 13  37.827 0.1  . . . . . .  12 ILE CB   . 6837 1 
        35 . 1 1  12  12 ILE CG1  C 13  27.002 0.1  . . . . . .  12 ILE CG1  . 6837 1 
        36 . 1 1  12  12 ILE CD1  C 13  13.433 0.1  . . . . . .  12 ILE CD1  . 6837 1 
        37 . 1 1  12  12 ILE N    N 15 122.097 0.1  . . . . . .  12 ILE N    . 6837 1 
        38 . 1 1  13  13 PRO C    C 13 175.529 0.1  . . . . . .  13 PRO C    . 6837 1 
        39 . 1 1  13  13 PRO CA   C 13  61.864 0.1  . . . . . .  13 PRO CA   . 6837 1 
        40 . 1 1  14  14 THR H    H  1   8.116 0.01 . . . . . .  14 THR H    . 6837 1 
        41 . 1 1  14  14 THR HA   H  1   4.370 0.01 . . . . . .  14 THR HA   . 6837 1 
        42 . 1 1  14  14 THR HB   H  1   4.224 0.01 . . . . . .  14 THR HB   . 6837 1 
        43 . 1 1  14  14 THR HG21 H  1   1.179 0.01 . . . . . .  14 THR HG2  . 6837 1 
        44 . 1 1  14  14 THR HG22 H  1   1.179 0.01 . . . . . .  14 THR HG2  . 6837 1 
        45 . 1 1  14  14 THR HG23 H  1   1.179 0.01 . . . . . .  14 THR HG2  . 6837 1 
        46 . 1 1  14  14 THR C    C 13 174.019 0.1  . . . . . .  14 THR C    . 6837 1 
        47 . 1 1  14  14 THR CA   C 13  63.208 0.1  . . . . . .  14 THR CA   . 6837 1 
        48 . 1 1  14  14 THR CB   C 13  68.953 0.1  . . . . . .  14 THR CB   . 6837 1 
        49 . 1 1  14  14 THR CG2  C 13  20.648 0.1  . . . . . .  14 THR CG2  . 6837 1 
        50 . 1 1  14  14 THR N    N 15 116.926 0.1  . . . . . .  14 THR N    . 6837 1 
        51 . 1 1  15  15 THR H    H  1   8.102 0.01 . . . . . .  15 THR H    . 6837 1 
        52 . 1 1  15  15 THR HA   H  1   4.207 0.01 . . . . . .  15 THR HA   . 6837 1 
        53 . 1 1  15  15 THR HB   H  1   4.082 0.01 . . . . . .  15 THR HB   . 6837 1 
        54 . 1 1  15  15 THR HG21 H  1   1.298 0.01 . . . . . .  15 THR HG2  . 6837 1 
        55 . 1 1  15  15 THR HG22 H  1   1.298 0.01 . . . . . .  15 THR HG2  . 6837 1 
        56 . 1 1  15  15 THR HG23 H  1   1.298 0.01 . . . . . .  15 THR HG2  . 6837 1 
        57 . 1 1  15  15 THR C    C 13 174.699 0.1  . . . . . .  15 THR C    . 6837 1 
        58 . 1 1  15  15 THR CA   C 13  60.236 0.1  . . . . . .  15 THR CA   . 6837 1 
        59 . 1 1  15  15 THR CB   C 13  68.755 0.1  . . . . . .  15 THR CB   . 6837 1 
        60 . 1 1  15  15 THR CG2  C 13  20.088 0.1  . . . . . .  15 THR CG2  . 6837 1 
        61 . 1 1  15  15 THR N    N 15 123.201 0.1  . . . . . .  15 THR N    . 6837 1 
        62 . 1 1  16  16 GLU H    H  1   8.361 0.01 . . . . . .  16 GLU H    . 6837 1 
        63 . 1 1  16  16 GLU HA   H  1   4.243 0.01 . . . . . .  16 GLU HA   . 6837 1 
        64 . 1 1  16  16 GLU HB2  H  1   2.035 0.01 . . . . . .  16 GLU HB2  . 6837 1 
        65 . 1 1  16  16 GLU HB3  H  1   1.912 0.01 . . . . . .  16 GLU HB3  . 6837 1 
        66 . 1 1  16  16 GLU HG2  H  1   2.228 0.01 . . . . . .  16 GLU HG2  . 6837 1 
        67 . 1 1  16  16 GLU C    C 13 176.111 0.1  . . . . . .  16 GLU C    . 6837 1 
        68 . 1 1  16  16 GLU CA   C 13  56.250 0.1  . . . . . .  16 GLU CA   . 6837 1 
        69 . 1 1  16  16 GLU N    N 15 122.454 0.1  . . . . . .  16 GLU N    . 6837 1 
        70 . 1 1  17  17 ASN H    H  1   8.336 0.01 . . . . . .  17 ASN H    . 6837 1 
        71 . 1 1  17  17 ASN HA   H  1   4.632 0.01 . . . . . .  17 ASN HA   . 6837 1 
        72 . 1 1  17  17 ASN HB2  H  1   2.793 0.01 . . . . . .  17 ASN HB2  . 6837 1 
        73 . 1 1  17  17 ASN HB3  H  1   2.704 0.01 . . . . . .  17 ASN HB3  . 6837 1 
        74 . 1 1  17  17 ASN HD21 H  1   7.598 0.01 . . . . . .  17 ASN HD21 . 6837 1 
        75 . 1 1  17  17 ASN HD22 H  1   7.264 0.01 . . . . . .  17 ASN HD22 . 6837 1 
        76 . 1 1  17  17 ASN C    C 13 175.029 0.1  . . . . . .  17 ASN C    . 6837 1 
        77 . 1 1  17  17 ASN CA   C 13  52.485 0.1  . . . . . .  17 ASN CA   . 6837 1 
        78 . 1 1  17  17 ASN N    N 15 118.814 0.1  . . . . . .  17 ASN N    . 6837 1 
        79 . 1 1  17  17 ASN ND2  N 15 112.968 0.1  . . . . . .  17 ASN ND2  . 6837 1 
        80 . 1 1  18  18 LEU H    H  1   8.065 0.01 . . . . . .  18 LEU H    . 6837 1 
        81 . 1 1  18  18 LEU HA   H  1   4.181 0.01 . . . . . .  18 LEU HA   . 6837 1 
        82 . 1 1  18  18 LEU HB2  H  1   1.460 0.01 . . . . . .  18 LEU HB2  . 6837 1 
        83 . 1 1  18  18 LEU HB3  H  1   1.334 0.01 . . . . . .  18 LEU HB3  . 6837 1 
        84 . 1 1  18  18 LEU HG   H  1   0.838 0.01 . . . . . .  18 LEU HG   . 6837 1 
        85 . 1 1  18  18 LEU HD11 H  1   0.844 0.01 . . . . . .  18 LEU HD1  . 6837 1 
        86 . 1 1  18  18 LEU HD12 H  1   0.844 0.01 . . . . . .  18 LEU HD1  . 6837 1 
        87 . 1 1  18  18 LEU HD13 H  1   0.844 0.01 . . . . . .  18 LEU HD1  . 6837 1 
        88 . 1 1  18  18 LEU HD21 H  1   0.773 0.01 . . . . . .  18 LEU HD2  . 6837 1 
        89 . 1 1  18  18 LEU HD22 H  1   0.773 0.01 . . . . . .  18 LEU HD2  . 6837 1 
        90 . 1 1  18  18 LEU HD23 H  1   0.773 0.01 . . . . . .  18 LEU HD2  . 6837 1 
        91 . 1 1  18  18 LEU C    C 13 177.021 0.1  . . . . . .  18 LEU C    . 6837 1 
        92 . 1 1  18  18 LEU CA   C 13  54.874 0.1  . . . . . .  18 LEU CA   . 6837 1 
        93 . 1 1  18  18 LEU CG   C 13  26.160 0.1  . . . . . .  18 LEU CG   . 6837 1 
        94 . 1 1  18  18 LEU CD1  C 13  24.054 0.1  . . . . . .  18 LEU CD1  . 6837 1 
        95 . 1 1  18  18 LEU CD2  C 13  22.490 0.1  . . . . . .  18 LEU CD2  . 6837 1 
        96 . 1 1  18  18 LEU N    N 15 122.183 0.1  . . . . . .  18 LEU N    . 6837 1 
        97 . 1 1  19  19 TYR H    H  1   8.017 0.01 . . . . . .  19 TYR H    . 6837 1 
        98 . 1 1  19  19 TYR HA   H  1   4.493 0.01 . . . . . .  19 TYR HA   . 6837 1 
        99 . 1 1  19  19 TYR HB2  H  1   2.932 0.01 . . . . . .  19 TYR HB2  . 6837 1 
       100 . 1 1  19  19 TYR HB3  H  1   2.844 0.01 . . . . . .  19 TYR HB3  . 6837 1 
       101 . 1 1  19  19 TYR HD1  H  1   6.971 0.01 . . . . . .  19 TYR HD1  . 6837 1 
       102 . 1 1  19  19 TYR HE1  H  1   6.712 0.01 . . . . . .  19 TYR HE1  . 6837 1 
       103 . 1 1  19  19 TYR C    C 13 175.496 0.1  . . . . . .  19 TYR C    . 6837 1 
       104 . 1 1  19  19 TYR CA   C 13  57.264 0.1  . . . . . .  19 TYR CA   . 6837 1 
       105 . 1 1  19  19 TYR CB   C 13  37.849 0.1  . . . . . .  19 TYR CB   . 6837 1 
       106 . 1 1  19  19 TYR N    N 15 119.325 0.1  . . . . . .  19 TYR N    . 6837 1 
       107 . 1 1  20  20 GLU H    H  1   7.953 0.01 . . . . . .  20 GLU H    . 6837 1 
       108 . 1 1  20  20 GLU HA   H  1   4.492 0.01 . . . . . .  20 GLU HA   . 6837 1 
       109 . 1 1  20  20 GLU HB2  H  1   2.939 0.01 . . . . . .  20 GLU HB2  . 6837 1 
       110 . 1 1  20  20 GLU HB3  H  1   2.824 0.01 . . . . . .  20 GLU HB3  . 6837 1 
       111 . 1 1  20  20 GLU CA   C 13  58.205 0.1  . . . . . .  20 GLU CA   . 6837 1 
       112 . 1 1  20  20 GLU CB   C 13  38.726 0.1  . . . . . .  20 GLU CB   . 6837 1 
       113 . 1 1  20  20 GLU N    N 15 120.801 0.1  . . . . . .  20 GLU N    . 6837 1 
       114 . 1 1  21  21 GLN HA   H  1   4.271 0.01 . . . . . .  21 GLN HA   . 6837 1 
       115 . 1 1  21  21 GLN HB2  H  1   2.080 0.01 . . . . . .  21 GLN HB2  . 6837 1 
       116 . 1 1  21  21 GLN HB3  H  1   1.915 0.01 . . . . . .  21 GLN HB3  . 6837 1 
       117 . 1 1  21  21 GLN HG2  H  1   2.264 0.01 . . . . . .  21 GLN HG2  . 6837 1 
       118 . 1 1  21  21 GLN HG3  H  1   2.318 0.01 . . . . . .  21 GLN HG3  . 6837 1 
       119 . 1 1  21  21 GLN C    C 13 175.872 0.1  . . . . . .  21 GLN C    . 6837 1 
       120 . 1 1  21  21 GLN CA   C 13  55.259 0.1  . . . . . .  21 GLN CA   . 6837 1 
       121 . 1 1  21  21 GLN CG   C 13  35.096 0.1  . . . . . .  21 GLN CG   . 6837 1 
       122 . 1 1  22  22 GLY H    H  1   7.883 0.01 . . . . . .  22 GLY H    . 6837 1 
       123 . 1 1  22  22 GLY HA2  H  1   3.964 0.01 . . . . . .  22 GLY HA2  . 6837 1 
       124 . 1 1  22  22 GLY C    C 13 173.575 0.1  . . . . . .  22 GLY C    . 6837 1 
       125 . 1 1  22  22 GLY CA   C 13  44.969 0.1  . . . . . .  22 GLY CA   . 6837 1 
       126 . 1 1  22  22 GLY N    N 15 107.931 0.1  . . . . . .  22 GLY N    . 6837 1 
       127 . 1 1  23  23 SER H    H  1   8.181 0.01 . . . . . .  23 SER H    . 6837 1 
       128 . 1 1  23  23 SER HA   H  1   4.310 0.01 . . . . . .  23 SER HA   . 6837 1 
       129 . 1 1  23  23 SER HB2  H  1   3.897 0.01 . . . . . .  23 SER HB2  . 6837 1 
       130 . 1 1  23  23 SER C    C 13 173.105 0.1  . . . . . .  23 SER C    . 6837 1 
       131 . 1 1  23  23 SER CA   C 13  55.655 0.1  . . . . . .  23 SER CA   . 6837 1 
       132 . 1 1  23  23 SER CB   C 13  66.891 0.1  . . . . . .  23 SER CB   . 6837 1 
       133 . 1 1  23  23 SER N    N 15 116.396 0.1  . . . . . .  23 SER N    . 6837 1 
       134 . 1 1  24  24 LEU H    H  1   8.276 0.01 . . . . . .  24 LEU H    . 6837 1 
       135 . 1 1  24  24 LEU HD11 H  1   1.374 0.01 . . . . . .  24 LEU HD1  . 6837 1 
       136 . 1 1  24  24 LEU HD12 H  1   1.374 0.01 . . . . . .  24 LEU HD1  . 6837 1 
       137 . 1 1  24  24 LEU HD13 H  1   1.374 0.01 . . . . . .  24 LEU HD1  . 6837 1 
       138 . 1 1  24  24 LEU CA   C 13  52.433 0.1  . . . . . .  24 LEU CA   . 6837 1 
       139 . 1 1  24  24 LEU CB   C 13  39.859 0.1  . . . . . .  24 LEU CB   . 6837 1 
       140 . 1 1  24  24 LEU N    N 15 121.799 0.1  . . . . . .  24 LEU N    . 6837 1 
       141 . 1 1  25  25 ASN H    H  1   8.477 0.01 . . . . . .  25 ASN H    . 6837 1 
       142 . 1 1  25  25 ASN HA   H  1   4.006 0.01 . . . . . .  25 ASN HA   . 6837 1 
       143 . 1 1  25  25 ASN HB2  H  1   2.146 0.01 . . . . . .  25 ASN HB2  . 6837 1 
       144 . 1 1  25  25 ASN HD21 H  1   7.970 0.01 . . . . . .  25 ASN HD21 . 6837 1 
       145 . 1 1  25  25 ASN HD22 H  1   6.832 0.01 . . . . . .  25 ASN HD22 . 6837 1 
       146 . 1 1  25  25 ASN C    C 13 175.196 0.1  . . . . . .  25 ASN C    . 6837 1 
       147 . 1 1  25  25 ASN CB   C 13  41.019 0.1  . . . . . .  25 ASN CB   . 6837 1 
       148 . 1 1  25  25 ASN N    N 15 119.752 0.1  . . . . . .  25 ASN N    . 6837 1 
       149 . 1 1  25  25 ASN ND2  N 15 112.279 0.1  . . . . . .  25 ASN ND2  . 6837 1 
       150 . 1 1  26  26 LEU H    H  1   8.449 0.01 . . . . . .  26 LEU H    . 6837 1 
       151 . 1 1  26  26 LEU HA   H  1   3.773 0.01 . . . . . .  26 LEU HA   . 6837 1 
       152 . 1 1  26  26 LEU HB2  H  1   1.516 0.01 . . . . . .  26 LEU HB2  . 6837 1 
       153 . 1 1  26  26 LEU HG   H  1   0.984 0.01 . . . . . .  26 LEU HG   . 6837 1 
       154 . 1 1  26  26 LEU HD11 H  1   0.552 0.01 . . . . . .  26 LEU HD1  . 6837 1 
       155 . 1 1  26  26 LEU HD12 H  1   0.552 0.01 . . . . . .  26 LEU HD1  . 6837 1 
       156 . 1 1  26  26 LEU HD13 H  1   0.552 0.01 . . . . . .  26 LEU HD1  . 6837 1 
       157 . 1 1  26  26 LEU HD21 H  1   0.581 0.01 . . . . . .  26 LEU HD2  . 6837 1 
       158 . 1 1  26  26 LEU HD22 H  1   0.581 0.01 . . . . . .  26 LEU HD2  . 6837 1 
       159 . 1 1  26  26 LEU HD23 H  1   0.581 0.01 . . . . . .  26 LEU HD2  . 6837 1 
       160 . 1 1  26  26 LEU C    C 13 178.504 0.1  . . . . . .  26 LEU C    . 6837 1 
       161 . 1 1  26  26 LEU CA   C 13  57.529 0.1  . . . . . .  26 LEU CA   . 6837 1 
       162 . 1 1  26  26 LEU CB   C 13  41.172 0.1  . . . . . .  26 LEU CB   . 6837 1 
       163 . 1 1  26  26 LEU CG   C 13  25.420 0.1  . . . . . .  26 LEU CG   . 6837 1 
       164 . 1 1  26  26 LEU CD1  C 13  23.670 0.1  . . . . . .  26 LEU CD1  . 6837 1 
       165 . 1 1  26  26 LEU CD2  C 13  22.312 0.1  . . . . . .  26 LEU CD2  . 6837 1 
       166 . 1 1  26  26 LEU N    N 15 119.851 0.1  . . . . . .  26 LEU N    . 6837 1 
       167 . 1 1  27  27 GLU H    H  1   8.607 0.01 . . . . . .  27 GLU H    . 6837 1 
       168 . 1 1  27  27 GLU HA   H  1   3.834 0.01 . . . . . .  27 GLU HA   . 6837 1 
       169 . 1 1  27  27 GLU HB2  H  1   2.037 0.01 . . . . . .  27 GLU HB2  . 6837 1 
       170 . 1 1  27  27 GLU HG2  H  1   2.282 0.01 . . . . . .  27 GLU HG2  . 6837 1 
       171 . 1 1  27  27 GLU HG3  H  1   2.391 0.01 . . . . . .  27 GLU HG3  . 6837 1 
       172 . 1 1  27  27 GLU C    C 13 178.927 0.1  . . . . . .  27 GLU C    . 6837 1 
       173 . 1 1  27  27 GLU CA   C 13  59.840 0.1  . . . . . .  27 GLU CA   . 6837 1 
       174 . 1 1  27  27 GLU CB   C 13  27.216 0.1  . . . . . .  27 GLU CB   . 6837 1 
       175 . 1 1  27  27 GLU N    N 15 120.715 0.1  . . . . . .  27 GLU N    . 6837 1 
       176 . 1 1  28  28 ARG H    H  1   7.883 0.01 . . . . . .  28 ARG H    . 6837 1 
       177 . 1 1  28  28 ARG HA   H  1   4.024 0.01 . . . . . .  28 ARG HA   . 6837 1 
       178 . 1 1  28  28 ARG HB2  H  1   1.927 0.01 . . . . . .  28 ARG HB2  . 6837 1 
       179 . 1 1  28  28 ARG HB3  H  1   1.852 0.01 . . . . . .  28 ARG HB3  . 6837 1 
       180 . 1 1  28  28 ARG HG2  H  1   1.532 0.01 . . . . . .  28 ARG HG2  . 6837 1 
       181 . 1 1  28  28 ARG HD2  H  1   2.712 0.01 . . . . . .  28 ARG HD2  . 6837 1 
       182 . 1 1  28  28 ARG C    C 13 178.962 0.1  . . . . . .  28 ARG C    . 6837 1 
       183 . 1 1  28  28 ARG CA   C 13  57.462 0.1  . . . . . .  28 ARG CA   . 6837 1 
       184 . 1 1  28  28 ARG CG   C 13  26.502 0.1  . . . . . .  28 ARG CG   . 6837 1 
       185 . 1 1  28  28 ARG CD   C 13  42.604 0.1  . . . . . .  28 ARG CD   . 6837 1 
       186 . 1 1  28  28 ARG N    N 15 118.642 0.1  . . . . . .  28 ARG N    . 6837 1 
       187 . 1 1  29  29 ASP H    H  1   8.049 0.01 . . . . . .  29 ASP H    . 6837 1 
       188 . 1 1  29  29 ASP HA   H  1   4.429 0.01 . . . . . .  29 ASP HA   . 6837 1 
       189 . 1 1  29  29 ASP HB2  H  1   3.032 0.01 . . . . . .  29 ASP HB2  . 6837 1 
       190 . 1 1  29  29 ASP HB3  H  1   2.349 0.01 . . . . . .  29 ASP HB3  . 6837 1 
       191 . 1 1  29  29 ASP C    C 13 178.364 0.1  . . . . . .  29 ASP C    . 6837 1 
       192 . 1 1  29  29 ASP CA   C 13  57.462 0.1  . . . . . .  29 ASP CA   . 6837 1 
       193 . 1 1  29  29 ASP CB   C 13  40.028 0.1  . . . . . .  29 ASP CB   . 6837 1 
       194 . 1 1  29  29 ASP N    N 15 120.931 0.1  . . . . . .  29 ASP N    . 6837 1 
       195 . 1 1  30  30 VAL H    H  1   8.497 0.01 . . . . . .  30 VAL H    . 6837 1 
       196 . 1 1  30  30 VAL HA   H  1   3.587 0.01 . . . . . .  30 VAL HA   . 6837 1 
       197 . 1 1  30  30 VAL HB   H  1   2.398 0.01 . . . . . .  30 VAL HB   . 6837 1 
       198 . 1 1  30  30 VAL HG11 H  1   1.417 0.01 . . . . . .  30 VAL HG1  . 6837 1 
       199 . 1 1  30  30 VAL HG12 H  1   1.417 0.01 . . . . . .  30 VAL HG1  . 6837 1 
       200 . 1 1  30  30 VAL HG13 H  1   1.417 0.01 . . . . . .  30 VAL HG1  . 6837 1 
       201 . 1 1  30  30 VAL HG21 H  1   1.083 0.01 . . . . . .  30 VAL HG2  . 6837 1 
       202 . 1 1  30  30 VAL HG22 H  1   1.083 0.01 . . . . . .  30 VAL HG2  . 6837 1 
       203 . 1 1  30  30 VAL HG23 H  1   1.083 0.01 . . . . . .  30 VAL HG2  . 6837 1 
       204 . 1 1  30  30 VAL C    C 13 177.327 0.1  . . . . . .  30 VAL C    . 6837 1 
       205 . 1 1  30  30 VAL CA   C 13  67.170 0.1  . . . . . .  30 VAL CA   . 6837 1 
       206 . 1 1  30  30 VAL CB   C 13  30.296 0.1  . . . . . .  30 VAL CB   . 6837 1 
       207 . 1 1  30  30 VAL CG1  C 13  23.813 0.1  . . . . . .  30 VAL CG1  . 6837 1 
       208 . 1 1  30  30 VAL CG2  C 13  21.875 0.1  . . . . . .  30 VAL CG2  . 6837 1 
       209 . 1 1  30  30 VAL N    N 15 118.901 0.1  . . . . . .  30 VAL N    . 6837 1 
       210 . 1 1  31  31 GLN H    H  1   7.726 0.01 . . . . . .  31 GLN H    . 6837 1 
       211 . 1 1  31  31 GLN HA   H  1   3.974 0.01 . . . . . .  31 GLN HA   . 6837 1 
       212 . 1 1  31  31 GLN HB2  H  1   2.194 0.01 . . . . . .  31 GLN HB2  . 6837 1 
       213 . 1 1  31  31 GLN HB3  H  1   2.128 0.01 . . . . . .  31 GLN HB3  . 6837 1 
       214 . 1 1  31  31 GLN HG2  H  1   2.529 0.01 . . . . . .  31 GLN HG2  . 6837 1 
       215 . 1 1  31  31 GLN HG3  H  1   2.386 0.01 . . . . . .  31 GLN HG3  . 6837 1 
       216 . 1 1  31  31 GLN HE21 H  1   7.620 0.01 . . . . . .  31 GLN HE21 . 6837 1 
       217 . 1 1  31  31 GLN HE22 H  1   6.762 0.01 . . . . . .  31 GLN HE22 . 6837 1 
       218 . 1 1  31  31 GLN C    C 13 179.066 0.1  . . . . . .  31 GLN C    . 6837 1 
       219 . 1 1  31  31 GLN CA   C 13  58.651 0.1  . . . . . .  31 GLN CA   . 6837 1 
       220 . 1 1  31  31 GLN N    N 15 116.223 0.1  . . . . . .  31 GLN N    . 6837 1 
       221 . 1 1  31  31 GLN NE2  N 15 111.505 0.1  . . . . . .  31 GLN NE2  . 6837 1 
       222 . 1 1  32  32 ARG H    H  1   8.495 0.01 . . . . . .  32 ARG H    . 6837 1 
       223 . 1 1  32  32 ARG HA   H  1   4.147 0.01 . . . . . .  32 ARG HA   . 6837 1 
       224 . 1 1  32  32 ARG HB2  H  1   2.207 0.01 . . . . . .  32 ARG HB2  . 6837 1 
       225 . 1 1  32  32 ARG HB3  H  1   2.149 0.01 . . . . . .  32 ARG HB3  . 6837 1 
       226 . 1 1  32  32 ARG HG2  H  1   1.744 0.01 . . . . . .  32 ARG HG2  . 6837 1 
       227 . 1 1  32  32 ARG HG3  H  1   1.562 0.01 . . . . . .  32 ARG HG3  . 6837 1 
       228 . 1 1  32  32 ARG HD2  H  1   3.429 0.01 . . . . . .  32 ARG HD2  . 6837 1 
       229 . 1 1  32  32 ARG HD3  H  1   3.072 0.01 . . . . . .  32 ARG HD3  . 6837 1 
       230 . 1 1  32  32 ARG C    C 13 178.462 0.1  . . . . . .  32 ARG C    . 6837 1 
       231 . 1 1  32  32 ARG CA   C 13  57.264 0.1  . . . . . .  32 ARG CA   . 6837 1 
       232 . 1 1  32  32 ARG CG   C 13  26.160 0.1  . . . . . .  32 ARG CG   . 6837 1 
       233 . 1 1  32  32 ARG CD   C 13  42.194 0.1  . . . . . .  32 ARG CD   . 6837 1 
       234 . 1 1  32  32 ARG N    N 15 119.937 0.1  . . . . . .  32 ARG N    . 6837 1 
       235 . 1 1  33  33 ILE H    H  1   8.577 0.01 . . . . . .  33 ILE H    . 6837 1 
       236 . 1 1  33  33 ILE HA   H  1   3.426 0.01 . . . . . .  33 ILE HA   . 6837 1 
       237 . 1 1  33  33 ILE HB   H  1   1.925 0.01 . . . . . .  33 ILE HB   . 6837 1 
       238 . 1 1  33  33 ILE HG12 H  1   1.680 0.01 . . . . . .  33 ILE HG12 . 6837 1 
       239 . 1 1  33  33 ILE HG21 H  1   0.722 0.01 . . . . . .  33 ILE HG2  . 6837 1 
       240 . 1 1  33  33 ILE HG22 H  1   0.722 0.01 . . . . . .  33 ILE HG2  . 6837 1 
       241 . 1 1  33  33 ILE HG23 H  1   0.722 0.01 . . . . . .  33 ILE HG2  . 6837 1 
       242 . 1 1  33  33 ILE HD11 H  1   0.155 0.01 . . . . . .  33 ILE HD1  . 6837 1 
       243 . 1 1  33  33 ILE HD12 H  1   0.155 0.01 . . . . . .  33 ILE HD1  . 6837 1 
       244 . 1 1  33  33 ILE HD13 H  1   0.155 0.01 . . . . . .  33 ILE HD1  . 6837 1 
       245 . 1 1  33  33 ILE C    C 13 177.852 0.1  . . . . . .  33 ILE C    . 6837 1 
       246 . 1 1  33  33 ILE CA   C 13  65.189 0.1  . . . . . .  33 ILE CA   . 6837 1 
       247 . 1 1  33  33 ILE CB   C 13  36.858 0.1  . . . . . .  33 ILE CB   . 6837 1 
       248 . 1 1  33  33 ILE CG1  C 13  29.330 0.1  . . . . . .  33 ILE CG1  . 6837 1 
       249 . 1 1  33  33 ILE CG2  C 13  21.710 0.1  . . . . . .  33 ILE CG2  . 6837 1 
       250 . 1 1  33  33 ILE CD1  C 13  15.468 0.1  . . . . . .  33 ILE CD1  . 6837 1 
       251 . 1 1  33  33 ILE N    N 15 119.765 0.1  . . . . . .  33 ILE N    . 6837 1 
       252 . 1 1  34  34 LEU H    H  1   8.006 0.01 . . . . . .  34 LEU H    . 6837 1 
       253 . 1 1  34  34 LEU HA   H  1   3.905 0.01 . . . . . .  34 LEU HA   . 6837 1 
       254 . 1 1  34  34 LEU HB2  H  1   2.000 0.01 . . . . . .  34 LEU HB2  . 6837 1 
       255 . 1 1  34  34 LEU HB3  H  1   1.456 0.01 . . . . . .  34 LEU HB3  . 6837 1 
       256 . 1 1  34  34 LEU HG   H  1   1.733 0.01 . . . . . .  34 LEU HG   . 6837 1 
       257 . 1 1  34  34 LEU HD11 H  1   0.843 0.01 . . . . . .  34 LEU HD1  . 6837 1 
       258 . 1 1  34  34 LEU HD12 H  1   0.843 0.01 . . . . . .  34 LEU HD1  . 6837 1 
       259 . 1 1  34  34 LEU HD13 H  1   0.843 0.01 . . . . . .  34 LEU HD1  . 6837 1 
       260 . 1 1  34  34 LEU HD21 H  1   0.793 0.01 . . . . . .  34 LEU HD2  . 6837 1 
       261 . 1 1  34  34 LEU HD22 H  1   0.793 0.01 . . . . . .  34 LEU HD2  . 6837 1 
       262 . 1 1  34  34 LEU HD23 H  1   0.793 0.01 . . . . . .  34 LEU HD2  . 6837 1 
       263 . 1 1  34  34 LEU C    C 13 179.977 0.1  . . . . . .  34 LEU C    . 6837 1 
       264 . 1 1  34  34 LEU CA   C 13  57.835 0.1  . . . . . .  34 LEU CA   . 6837 1 
       265 . 1 1  34  34 LEU CB   C 13  40.400 0.1  . . . . . .  34 LEU CB   . 6837 1 
       266 . 1 1  34  34 LEU CG   C 13  23.000 0.1  . . . . . .  34 LEU CG   . 6837 1 
       267 . 1 1  34  34 LEU CD1  C 13  24.280 0.1  . . . . . .  34 LEU CD1  . 6837 1 
       268 . 1 1  34  34 LEU N    N 15 118.728 0.1  . . . . . .  34 LEU N    . 6837 1 
       269 . 1 1  35  35 GLU H    H  1   7.960 0.01 . . . . . .  35 GLU H    . 6837 1 
       270 . 1 1  35  35 GLU HA   H  1   4.021 0.01 . . . . . .  35 GLU HA   . 6837 1 
       271 . 1 1  35  35 GLU HB2  H  1   1.752 0.01 . . . . . .  35 GLU HB2  . 6837 1 
       272 . 1 1  35  35 GLU HG2  H  1   2.370 0.01 . . . . . .  35 GLU HG2  . 6837 1 
       273 . 1 1  35  35 GLU HG3  H  1   2.092 0.01 . . . . . .  35 GLU HG3  . 6837 1 
       274 . 1 1  35  35 GLU C    C 13 179.126 0.1  . . . . . .  35 GLU C    . 6837 1 
       275 . 1 1  35  35 GLU CA   C 13  58.255 0.1  . . . . . .  35 GLU CA   . 6837 1 
       276 . 1 1  35  35 GLU CB   C 13  28.339 0.1  . . . . . .  35 GLU CB   . 6837 1 
       277 . 1 1  35  35 GLU N    N 15 120.715 0.1  . . . . . .  35 GLU N    . 6837 1 
       278 . 1 1  36  36 LEU H    H  1   8.703 0.01 . . . . . .  36 LEU H    . 6837 1 
       279 . 1 1  36  36 LEU HA   H  1   3.911 0.01 . . . . . .  36 LEU HA   . 6837 1 
       280 . 1 1  36  36 LEU HB2  H  1   1.954 0.01 . . . . . .  36 LEU HB2  . 6837 1 
       281 . 1 1  36  36 LEU HB3  H  1   1.156 0.01 . . . . . .  36 LEU HB3  . 6837 1 
       282 . 1 1  36  36 LEU HD11 H  1   0.919 0.01 . . . . . .  36 LEU HD1  . 6837 1 
       283 . 1 1  36  36 LEU HD12 H  1   0.919 0.01 . . . . . .  36 LEU HD1  . 6837 1 
       284 . 1 1  36  36 LEU HD13 H  1   0.919 0.01 . . . . . .  36 LEU HD1  . 6837 1 
       285 . 1 1  36  36 LEU HD21 H  1   0.729 0.01 . . . . . .  36 LEU HD2  . 6837 1 
       286 . 1 1  36  36 LEU HD22 H  1   0.729 0.01 . . . . . .  36 LEU HD2  . 6837 1 
       287 . 1 1  36  36 LEU HD23 H  1   0.729 0.01 . . . . . .  36 LEU HD2  . 6837 1 
       288 . 1 1  36  36 LEU C    C 13 179.830 0.1  . . . . . .  36 LEU C    . 6837 1 
       289 . 1 1  36  36 LEU CA   C 13  57.264 0.1  . . . . . .  36 LEU CA   . 6837 1 
       290 . 1 1  36  36 LEU CB   C 13  42.396 0.1  . . . . . .  36 LEU CB   . 6837 1 
       291 . 1 1  36  36 LEU CG   C 13  25.896 0.1  . . . . . .  36 LEU CG   . 6837 1 
       292 . 1 1  36  36 LEU CD1  C 13  21.755 0.1  . . . . . .  36 LEU CD1  . 6837 1 
       293 . 1 1  36  36 LEU N    N 15 119.246 0.1  . . . . . .  36 LEU N    . 6837 1 
       294 . 1 1  37  37 MET H    H  1   8.804 0.01 . . . . . .  37 MET H    . 6837 1 
       295 . 1 1  37  37 MET HA   H  1   3.758 0.01 . . . . . .  37 MET HA   . 6837 1 
       296 . 1 1  37  37 MET HB2  H  1   2.327 0.01 . . . . . .  37 MET HB2  . 6837 1 
       297 . 1 1  37  37 MET HB3  H  1   1.981 0.01 . . . . . .  37 MET HB3  . 6837 1 
       298 . 1 1  37  37 MET HG2  H  1   3.084 0.01 . . . . . .  37 MET HG2  . 6837 1 
       299 . 1 1  37  37 MET HG3  H  1   1.914 0.01 . . . . . .  37 MET HG3  . 6837 1 
       300 . 1 1  37  37 MET HE1  H  1   1.911 0.01 . . . . . .  37 MET HE   . 6837 1 
       301 . 1 1  37  37 MET HE2  H  1   1.911 0.01 . . . . . .  37 MET HE   . 6837 1 
       302 . 1 1  37  37 MET HE3  H  1   1.911 0.01 . . . . . .  37 MET HE   . 6837 1 
       303 . 1 1  37  37 MET C    C 13 177.963 0.1  . . . . . .  37 MET C    . 6837 1 
       304 . 1 1  37  37 MET CA   C 13  60.632 0.1  . . . . . .  37 MET CA   . 6837 1 
       305 . 1 1  37  37 MET CB   C 13  33.094 0.1  . . . . . .  37 MET CB   . 6837 1 
       306 . 1 1  37  37 MET CG   C 13  33.267 0.1  . . . . . .  37 MET CG   . 6837 1 
       307 . 1 1  37  37 MET N    N 15 116.482 0.1  . . . . . .  37 MET N    . 6837 1 
       308 . 1 1  38  38 GLU H    H  1   7.535 0.01 . . . . . .  38 GLU H    . 6837 1 
       309 . 1 1  38  38 GLU HA   H  1   4.003 0.01 . . . . . .  38 GLU HA   . 6837 1 
       310 . 1 1  38  38 GLU HB2  H  1   2.123 0.01 . . . . . .  38 GLU HB2  . 6837 1 
       311 . 1 1  38  38 GLU HG2  H  1   2.408 0.01 . . . . . .  38 GLU HG2  . 6837 1 
       312 . 1 1  38  38 GLU HG3  H  1   2.227 0.01 . . . . . .  38 GLU HG3  . 6837 1 
       313 . 1 1  38  38 GLU C    C 13 179.016 0.1  . . . . . .  38 GLU C    . 6837 1 
       314 . 1 1  38  38 GLU CA   C 13  59.245 0.1  . . . . . .  38 GLU CA   . 6837 1 
       315 . 1 1  38  38 GLU CB   C 13  28.272 0.1  . . . . . .  38 GLU CB   . 6837 1 
       316 . 1 1  38  38 GLU N    N 15 119.246 0.1  . . . . . .  38 GLU N    . 6837 1 
       317 . 1 1  39  39 HIS H    H  1   7.747 0.01 . . . . . .  39 HIS H    . 6837 1 
       318 . 1 1  39  39 HIS HA   H  1   4.393 0.01 . . . . . .  39 HIS HA   . 6837 1 
       319 . 1 1  39  39 HIS HB2  H  1   3.214 0.01 . . . . . .  39 HIS HB2  . 6837 1 
       320 . 1 1  39  39 HIS HB3  H  1   3.232 0.01 . . . . . .  39 HIS HB3  . 6837 1 
       321 . 1 1  39  39 HIS HD1  H  1   7.016 0.01 . . . . . .  39 HIS HD1  . 6837 1 
       322 . 1 1  39  39 HIS HE1  H  1   7.594 0.01 . . . . . .  39 HIS HE1  . 6837 1 
       323 . 1 1  39  39 HIS C    C 13 179.245 0.1  . . . . . .  39 HIS C    . 6837 1 
       324 . 1 1  39  39 HIS CA   C 13  58.255 0.1  . . . . . .  39 HIS CA   . 6837 1 
       325 . 1 1  39  39 HIS CB   C 13  29.312 0.1  . . . . . .  39 HIS CB   . 6837 1 
       326 . 1 1  39  39 HIS CD2  C 13 119.404 0.1  . . . . . .  39 HIS CD2  . 6837 1 
       327 . 1 1  39  39 HIS CE1  C 13 138.789 0.1  . . . . . .  39 HIS CE1  . 6837 1 
       328 . 1 1  39  39 HIS N    N 15 117.087 0.1  . . . . . .  39 HIS N    . 6837 1 
       329 . 1 1  40  40 VAL H    H  1   8.382 0.01 . . . . . .  40 VAL H    . 6837 1 
       330 . 1 1  40  40 VAL HA   H  1   3.839 0.01 . . . . . .  40 VAL HA   . 6837 1 
       331 . 1 1  40  40 VAL HB   H  1   2.028 0.01 . . . . . .  40 VAL HB   . 6837 1 
       332 . 1 1  40  40 VAL HG11 H  1   0.927 0.01 . . . . . .  40 VAL HG1  . 6837 1 
       333 . 1 1  40  40 VAL HG12 H  1   0.927 0.01 . . . . . .  40 VAL HG1  . 6837 1 
       334 . 1 1  40  40 VAL HG13 H  1   0.927 0.01 . . . . . .  40 VAL HG1  . 6837 1 
       335 . 1 1  40  40 VAL HG21 H  1   0.841 0.01 . . . . . .  40 VAL HG2  . 6837 1 
       336 . 1 1  40  40 VAL HG22 H  1   0.841 0.01 . . . . . .  40 VAL HG2  . 6837 1 
       337 . 1 1  40  40 VAL HG23 H  1   0.841 0.01 . . . . . .  40 VAL HG2  . 6837 1 
       338 . 1 1  40  40 VAL C    C 13 178.995 0.1  . . . . . .  40 VAL C    . 6837 1 
       339 . 1 1  40  40 VAL CA   C 13  65.189 0.1  . . . . . .  40 VAL CA   . 6837 1 
       340 . 1 1  40  40 VAL CG1  C 13  21.875 0.1  . . . . . .  40 VAL CG1  . 6837 1 
       341 . 1 1  40  40 VAL CG2  C 13  24.717 0.1  . . . . . .  40 VAL CG2  . 6837 1 
       342 . 1 1  40  40 VAL N    N 15 119.074 0.1  . . . . . .  40 VAL N    . 6837 1 
       343 . 1 1  41  41 GLN H    H  1   8.346 0.01 . . . . . .  41 GLN H    . 6837 1 
       344 . 1 1  41  41 GLN HA   H  1   4.154 0.01 . . . . . .  41 GLN HA   . 6837 1 
       345 . 1 1  41  41 GLN HB2  H  1   2.846 0.01 . . . . . .  41 GLN HB2  . 6837 1 
       346 . 1 1  41  41 GLN HG2  H  1   2.489 0.01 . . . . . .  41 GLN HG2  . 6837 1 
       347 . 1 1  41  41 GLN HG3  H  1   2.202 0.01 . . . . . .  41 GLN HG3  . 6837 1 
       348 . 1 1  41  41 GLN HE21 H  1   6.862 0.01 . . . . . .  41 GLN HE21 . 6837 1 
       349 . 1 1  41  41 GLN HE22 H  1   6.767 0.01 . . . . . .  41 GLN HE22 . 6837 1 
       350 . 1 1  41  41 GLN C    C 13 178.277 0.1  . . . . . .  41 GLN C    . 6837 1 
       351 . 1 1  41  41 GLN CA   C 13  58.037 0.1  . . . . . .  41 GLN CA   . 6837 1 
       352 . 1 1  41  41 GLN CB   C 13  28.285 0.1  . . . . . .  41 GLN CB   . 6837 1 
       353 . 1 1  41  41 GLN N    N 15 120.887 0.1  . . . . . .  41 GLN N    . 6837 1 
       354 . 1 1  41  41 GLN NE2  N 15 108.838 0.1  . . . . . .  41 GLN NE2  . 6837 1 
       355 . 1 1  42  42 LYS H    H  1   7.554 0.01 . . . . . .  42 LYS H    . 6837 1 
       356 . 1 1  42  42 LYS HA   H  1   4.113 0.01 . . . . . .  42 LYS HA   . 6837 1 
       357 . 1 1  42  42 LYS HB2  H  1   1.963 0.01 . . . . . .  42 LYS HB2  . 6837 1 
       358 . 1 1  42  42 LYS HG2  H  1   1.688 0.01 . . . . . .  42 LYS HG2  . 6837 1 
       359 . 1 1  42  42 LYS HG3  H  1   1.542 0.01 . . . . . .  42 LYS HG3  . 6837 1 
       360 . 1 1  42  42 LYS HD2  H  1   1.699 0.01 . . . . . .  42 LYS HD2  . 6837 1 
       361 . 1 1  42  42 LYS HZ1  H  1   2.970 0.01 . . . . . .  42 LYS HZ   . 6837 1 
       362 . 1 1  42  42 LYS HZ2  H  1   2.970 0.01 . . . . . .  42 LYS HZ   . 6837 1 
       363 . 1 1  42  42 LYS HZ3  H  1   2.970 0.01 . . . . . .  42 LYS HZ   . 6837 1 
       364 . 1 1  42  42 LYS C    C 13 178.198 0.1  . . . . . .  42 LYS C    . 6837 1 
       365 . 1 1  42  42 LYS CA   C 13  57.660 0.1  . . . . . .  42 LYS CA   . 6837 1 
       366 . 1 1  42  42 LYS CG   C 13  25.314 0.1  . . . . . .  42 LYS CG   . 6837 1 
       367 . 1 1  42  42 LYS CD   C 13  28.339 0.1  . . . . . .  42 LYS CD   . 6837 1 
       368 . 1 1  42  42 LYS CE   C 13  41.777 0.1  . . . . . .  42 LYS CE   . 6837 1 
       369 . 1 1  42  42 LYS N    N 15 116.482 0.1  . . . . . .  42 LYS N    . 6837 1 
       370 . 1 1  43  43 THR H    H  1   7.623 0.01 . . . . . .  43 THR H    . 6837 1 
       371 . 1 1  43  43 THR HA   H  1   4.410 0.01 . . . . . .  43 THR HA   . 6837 1 
       372 . 1 1  43  43 THR HB   H  1   4.357 0.01 . . . . . .  43 THR HB   . 6837 1 
       373 . 1 1  43  43 THR HG21 H  1   1.273 0.01 . . . . . .  43 THR HG2  . 6837 1 
       374 . 1 1  43  43 THR HG22 H  1   1.273 0.01 . . . . . .  43 THR HG2  . 6837 1 
       375 . 1 1  43  43 THR HG23 H  1   1.273 0.01 . . . . . .  43 THR HG2  . 6837 1 
       376 . 1 1  43  43 THR C    C 13 176.351 0.1  . . . . . .  43 THR C    . 6837 1 
       377 . 1 1  43  43 THR CA   C 13  63.208 0.1  . . . . . .  43 THR CA   . 6837 1 
       378 . 1 1  43  43 THR CB   C 13  69.151 0.1  . . . . . .  43 THR CB   . 6837 1 
       379 . 1 1  43  43 THR CG2  C 13  21.562 0.1  . . . . . .  43 THR CG2  . 6837 1 
       380 . 1 1  43  43 THR N    N 15 107.672 0.1  . . . . . .  43 THR N    . 6837 1 
       381 . 1 1  44  44 GLY H    H  1   7.626 0.01 . . . . . .  44 GLY H    . 6837 1 
       382 . 1 1  44  44 GLY HA2  H  1   4.007 0.01 . . . . . .  44 GLY HA2  . 6837 1 
       383 . 1 1  44  44 GLY C    C 13 174.422 0.1  . . . . . .  44 GLY C    . 6837 1 
       384 . 1 1  44  44 GLY CA   C 13  44.759 0.1  . . . . . .  44 GLY CA   . 6837 1 
       385 . 1 1  44  44 GLY N    N 15 107.659 0.1  . . . . . .  44 GLY N    . 6837 1 
       386 . 1 1  45  45 GLU H    H  1   7.973 0.01 . . . . . .  45 GLU H    . 6837 1 
       387 . 1 1  45  45 GLU HA   H  1   4.172 0.01 . . . . . .  45 GLU HA   . 6837 1 
       388 . 1 1  45  45 GLU HB2  H  1   1.783 0.01 . . . . . .  45 GLU HB2  . 6837 1 
       389 . 1 1  45  45 GLU HB3  H  1   1.606 0.01 . . . . . .  45 GLU HB3  . 6837 1 
       390 . 1 1  45  45 GLU HG2  H  1   2.077 0.01 . . . . . .  45 GLU HG2  . 6837 1 
       391 . 1 1  45  45 GLU C    C 13 176.226 0.1  . . . . . .  45 GLU C    . 6837 1 
       392 . 1 1  45  45 GLU CA   C 13  56.670 0.1  . . . . . .  45 GLU CA   . 6837 1 
       393 . 1 1  45  45 GLU N    N 15 118.728 0.1  . . . . . .  45 GLU N    . 6837 1 
       394 . 1 1  46  46 VAL H    H  1   7.816 0.01 . . . . . .  46 VAL H    . 6837 1 
       395 . 1 1  46  46 VAL HA   H  1   4.401 0.01 . . . . . .  46 VAL HA   . 6837 1 
       396 . 1 1  46  46 VAL HB   H  1   2.068 0.01 . . . . . .  46 VAL HB   . 6837 1 
       397 . 1 1  46  46 VAL HG11 H  1   0.671 0.01 . . . . . .  46 VAL HG1  . 6837 1 
       398 . 1 1  46  46 VAL HG12 H  1   0.671 0.01 . . . . . .  46 VAL HG1  . 6837 1 
       399 . 1 1  46  46 VAL HG13 H  1   0.671 0.01 . . . . . .  46 VAL HG1  . 6837 1 
       400 . 1 1  46  46 VAL HG21 H  1   0.681 0.01 . . . . . .  46 VAL HG2  . 6837 1 
       401 . 1 1  46  46 VAL HG22 H  1   0.681 0.01 . . . . . .  46 VAL HG2  . 6837 1 
       402 . 1 1  46  46 VAL HG23 H  1   0.681 0.01 . . . . . .  46 VAL HG2  . 6837 1 
       403 . 1 1  46  46 VAL C    C 13 174.996 0.1  . . . . . .  46 VAL C    . 6837 1 
       404 . 1 1  46  46 VAL CA   C 13  59.635 0.1  . . . . . .  46 VAL CA   . 6837 1 
       405 . 1 1  46  46 VAL CB   C 13  27.104 0.1  . . . . . .  46 VAL CB   . 6837 1 
       406 . 1 1  46  46 VAL CG1  C 13  20.436 0.1  . . . . . .  46 VAL CG1  . 6837 1 
       407 . 1 1  46  46 VAL N    N 15 113.805 0.1  . . . . . .  46 VAL N    . 6837 1 
       408 . 1 1  47  47 ASN H    H  1   8.651 0.01 . . . . . .  47 ASN H    . 6837 1 
       409 . 1 1  47  47 ASN HA   H  1   4.521 0.01 . . . . . .  47 ASN HA   . 6837 1 
       410 . 1 1  47  47 ASN HB2  H  1   2.851 0.01 . . . . . .  47 ASN HB2  . 6837 1 
       411 . 1 1  47  47 ASN HB3  H  1   2.704 0.01 . . . . . .  47 ASN HB3  . 6837 1 
       412 . 1 1  47  47 ASN HD21 H  1   7.965 0.01 . . . . . .  47 ASN HD21 . 6837 1 
       413 . 1 1  47  47 ASN HD22 H  1   7.072 0.01 . . . . . .  47 ASN HD22 . 6837 1 
       414 . 1 1  47  47 ASN C    C 13 175.926 0.1  . . . . . .  47 ASN C    . 6837 1 
       415 . 1 1  47  47 ASN CA   C 13  52.708 0.1  . . . . . .  47 ASN CA   . 6837 1 
       416 . 1 1  47  47 ASN CB   C 13  37.453 0.1  . . . . . .  47 ASN CB   . 6837 1 
       417 . 1 1  47  47 ASN N    N 15 120.196 0.1  . . . . . .  47 ASN N    . 6837 1 
       418 . 1 1  47  47 ASN ND2  N 15 111.419 0.1  . . . . . .  47 ASN ND2  . 6837 1 
       419 . 1 1  48  48 ASN H    H  1   8.574 0.01 . . . . . .  48 ASN H    . 6837 1 
       420 . 1 1  48  48 ASN HA   H  1   4.247 0.01 . . . . . .  48 ASN HA   . 6837 1 
       421 . 1 1  48  48 ASN HB2  H  1   2.835 0.01 . . . . . .  48 ASN HB2  . 6837 1 
       422 . 1 1  48  48 ASN HD21 H  1   7.549 0.01 . . . . . .  48 ASN HD21 . 6837 1 
       423 . 1 1  48  48 ASN HD22 H  1   7.008 0.01 . . . . . .  48 ASN HD22 . 6837 1 
       424 . 1 1  48  48 ASN C    C 13 177.111 0.1  . . . . . .  48 ASN C    . 6837 1 
       425 . 1 1  48  48 ASN CA   C 13  55.085 0.1  . . . . . .  48 ASN CA   . 6837 1 
       426 . 1 1  48  48 ASN CB   C 13  37.849 0.1  . . . . . .  48 ASN CB   . 6837 1 
       427 . 1 1  48  48 ASN ND2  N 15 110.473 0.1  . . . . . .  48 ASN ND2  . 6837 1 
       428 . 1 1  49  49 ALA H    H  1   8.268 0.01 . . . . . .  49 ALA H    . 6837 1 
       429 . 1 1  49  49 ALA HA   H  1   4.149 0.01 . . . . . .  49 ALA HA   . 6837 1 
       430 . 1 1  49  49 ALA HB1  H  1   1.488 0.01 . . . . . .  49 ALA HB   . 6837 1 
       431 . 1 1  49  49 ALA HB2  H  1   1.488 0.01 . . . . . .  49 ALA HB   . 6837 1 
       432 . 1 1  49  49 ALA HB3  H  1   1.488 0.01 . . . . . .  49 ALA HB   . 6837 1 
       433 . 1 1  49  49 ALA C    C 13 181.067 0.1  . . . . . .  49 ALA C    . 6837 1 
       434 . 1 1  49  49 ALA CA   C 13  54.665 0.1  . . . . . .  49 ALA CA   . 6837 1 
       435 . 1 1  49  49 ALA N    N 15 123.565 0.1  . . . . . .  49 ALA N    . 6837 1 
       436 . 1 1  50  50 LYS H    H  1   7.700 0.01 . . . . . .  50 LYS H    . 6837 1 
       437 . 1 1  50  50 LYS HA   H  1   4.003 0.01 . . . . . .  50 LYS HA   . 6837 1 
       438 . 1 1  50  50 LYS HB2  H  1   1.859 0.01 . . . . . .  50 LYS HB2  . 6837 1 
       439 . 1 1  50  50 LYS HG2  H  1   1.461 0.01 . . . . . .  50 LYS HG2  . 6837 1 
       440 . 1 1  50  50 LYS HD2  H  1   1.649 0.01 . . . . . .  50 LYS HD2  . 6837 1 
       441 . 1 1  50  50 LYS HZ1  H  1   3.063 0.01 . . . . . .  50 LYS HZ   . 6837 1 
       442 . 1 1  50  50 LYS HZ2  H  1   3.063 0.01 . . . . . .  50 LYS HZ   . 6837 1 
       443 . 1 1  50  50 LYS HZ3  H  1   3.063 0.01 . . . . . .  50 LYS HZ   . 6837 1 
       444 . 1 1  50  50 LYS C    C 13 179.677 0.1  . . . . . .  50 LYS C    . 6837 1 
       445 . 1 1  50  50 LYS CA   C 13  57.859 0.1  . . . . . .  50 LYS CA   . 6837 1 
       446 . 1 1  50  50 LYS CB   C 13  31.311 0.1  . . . . . .  50 LYS CB   . 6837 1 
       447 . 1 1  50  50 LYS CG   C 13  24.740 0.1  . . . . . .  50 LYS CG   . 6837 1 
       448 . 1 1  50  50 LYS CD   C 13  28.537 0.1  . . . . . .  50 LYS CD   . 6837 1 
       449 . 1 1  50  50 LYS CE   C 13  41.415 0.1  . . . . . .  50 LYS CE   . 6837 1 
       450 . 1 1  50  50 LYS N    N 15 115.791 0.1  . . . . . .  50 LYS N    . 6837 1 
       451 . 1 1  51  51 LEU H    H  1   7.084 0.01 . . . . . .  51 LEU H    . 6837 1 
       452 . 1 1  51  51 LEU HA   H  1   3.964 0.01 . . . . . .  51 LEU HA   . 6837 1 
       453 . 1 1  51  51 LEU HB2  H  1   1.734 0.01 . . . . . .  51 LEU HB2  . 6837 1 
       454 . 1 1  51  51 LEU HG   H  1   0.855 0.01 . . . . . .  51 LEU HG   . 6837 1 
       455 . 1 1  51  51 LEU HD11 H  1   0.885 0.01 . . . . . .  51 LEU HD1  . 6837 1 
       456 . 1 1  51  51 LEU HD12 H  1   0.885 0.01 . . . . . .  51 LEU HD1  . 6837 1 
       457 . 1 1  51  51 LEU HD13 H  1   0.885 0.01 . . . . . .  51 LEU HD1  . 6837 1 
       458 . 1 1  51  51 LEU HD21 H  1   0.787 0.01 . . . . . .  51 LEU HD2  . 6837 1 
       459 . 1 1  51  51 LEU HD22 H  1   0.787 0.01 . . . . . .  51 LEU HD2  . 6837 1 
       460 . 1 1  51  51 LEU HD23 H  1   0.787 0.01 . . . . . .  51 LEU HD2  . 6837 1 
       461 . 1 1  51  51 LEU C    C 13 178.146 0.1  . . . . . .  51 LEU C    . 6837 1 
       462 . 1 1  51  51 LEU CA   C 13  58.057 0.1  . . . . . .  51 LEU CA   . 6837 1 
       463 . 1 1  51  51 LEU CB   C 13  40.226 0.1  . . . . . .  51 LEU CB   . 6837 1 
       464 . 1 1  51  51 LEU CG   C 13  27.878 0.1  . . . . . .  51 LEU CG   . 6837 1 
       465 . 1 1  51  51 LEU CD1  C 13  25.439 0.1  . . . . . .  51 LEU CD1  . 6837 1 
       466 . 1 1  51  51 LEU CD2  C 13  24.626 0.1  . . . . . .  51 LEU CD2  . 6837 1 
       467 . 1 1  51  51 LEU N    N 15 120.110 0.1  . . . . . .  51 LEU N    . 6837 1 
       468 . 1 1  52  52 ALA H    H  1   8.384 0.01 . . . . . .  52 ALA H    . 6837 1 
       469 . 1 1  52  52 ALA HA   H  1   4.155 0.01 . . . . . .  52 ALA HA   . 6837 1 
       470 . 1 1  52  52 ALA HB1  H  1   1.425 0.01 . . . . . .  52 ALA HB   . 6837 1 
       471 . 1 1  52  52 ALA HB2  H  1   1.425 0.01 . . . . . .  52 ALA HB   . 6837 1 
       472 . 1 1  52  52 ALA HB3  H  1   1.425 0.01 . . . . . .  52 ALA HB   . 6837 1 
       473 . 1 1  52  52 ALA C    C 13 180.236 0.1  . . . . . .  52 ALA C    . 6837 1 
       474 . 1 1  52  52 ALA CA   C 13  54.094 0.1  . . . . . .  52 ALA CA   . 6837 1 
       475 . 1 1  52  52 ALA CB   C 13  17.779 0.1  . . . . . .  52 ALA CB   . 6837 1 
       476 . 1 1  52  52 ALA N    N 15 121.492 0.1  . . . . . .  52 ALA N    . 6837 1 
       477 . 1 1  53  53 SER H    H  1   7.726 0.01 . . . . . .  53 SER H    . 6837 1 
       478 . 1 1  53  53 SER HA   H  1   4.223 0.01 . . . . . .  53 SER HA   . 6837 1 
       479 . 1 1  53  53 SER HB2  H  1   3.962 0.01 . . . . . .  53 SER HB2  . 6837 1 
       480 . 1 1  53  53 SER C    C 13 177.863 0.1  . . . . . .  53 SER C    . 6837 1 
       481 . 1 1  53  53 SER CA   C 13  60.608 0.1  . . . . . .  53 SER CA   . 6837 1 
       482 . 1 1  53  53 SER CB   C 13  62.415 0.1  . . . . . .  53 SER CB   . 6837 1 
       483 . 1 1  53  53 SER N    N 15 111.386 0.1  . . . . . .  53 SER N    . 6837 1 
       484 . 1 1  54  54 LEU H    H  1   7.229 0.01 . . . . . .  54 LEU H    . 6837 1 
       485 . 1 1  54  54 LEU HA   H  1   4.152 0.01 . . . . . .  54 LEU HA   . 6837 1 
       486 . 1 1  54  54 LEU HB2  H  1   1.472 0.01 . . . . . .  54 LEU HB2  . 6837 1 
       487 . 1 1  54  54 LEU HB3  H  1   1.212 0.01 . . . . . .  54 LEU HB3  . 6837 1 
       488 . 1 1  54  54 LEU HG   H  1   0.955 0.01 . . . . . .  54 LEU HG   . 6837 1 
       489 . 1 1  54  54 LEU HD21 H  1   0.781 0.01 . . . . . .  54 LEU HD2  . 6837 1 
       490 . 1 1  54  54 LEU HD22 H  1   0.781 0.01 . . . . . .  54 LEU HD2  . 6837 1 
       491 . 1 1  54  54 LEU HD23 H  1   0.781 0.01 . . . . . .  54 LEU HD2  . 6837 1 
       492 . 1 1  54  54 LEU C    C 13 177.711 0.1  . . . . . .  54 LEU C    . 6837 1 
       493 . 1 1  54  54 LEU CA   C 13  56.670 0.1  . . . . . .  54 LEU CA   . 6837 1 
       494 . 1 1  54  54 LEU CB   C 13  40.625 0.1  . . . . . .  54 LEU CB   . 6837 1 
       495 . 1 1  54  54 LEU CG   C 13  26.189 0.1  . . . . . .  54 LEU CG   . 6837 1 
       496 . 1 1  54  54 LEU CD1  C 13  21.672 0.1  . . . . . .  54 LEU CD1  . 6837 1 
       497 . 1 1  54  54 LEU CD2  C 13  21.124 0.1  . . . . . .  54 LEU CD2  . 6837 1 
       498 . 1 1  54  54 LEU N    N 15 120.887 0.1  . . . . . .  54 LEU N    . 6837 1 
       499 . 1 1  55  55 GLN H    H  1   8.596 0.01 . . . . . .  55 GLN H    . 6837 1 
       500 . 1 1  55  55 GLN HA   H  1   3.946 0.01 . . . . . .  55 GLN HA   . 6837 1 
       501 . 1 1  55  55 GLN HB2  H  1   2.237 0.01 . . . . . .  55 GLN HB2  . 6837 1 
       502 . 1 1  55  55 GLN HB3  H  1   2.145 0.01 . . . . . .  55 GLN HB3  . 6837 1 
       503 . 1 1  55  55 GLN HG2  H  1   2.342 0.01 . . . . . .  55 GLN HG2  . 6837 1 
       504 . 1 1  55  55 GLN HG3  H  1   2.452 0.01 . . . . . .  55 GLN HG3  . 6837 1 
       505 . 1 1  55  55 GLN C    C 13 176.590 0.1  . . . . . .  55 GLN C    . 6837 1 
       506 . 1 1  55  55 GLN CA   C 13  59.444 0.1  . . . . . .  55 GLN CA   . 6837 1 
       507 . 1 1  55  55 GLN CG   C 13  31.509 0.1  . . . . . .  55 GLN CG   . 6837 1 
       508 . 1 1  55  55 GLN N    N 15 121.406 0.1  . . . . . .  55 GLN N    . 6837 1 
       509 . 1 1  56  56 GLN H    H  1   7.920 0.01 . . . . . .  56 GLN H    . 6837 1 
       510 . 1 1  56  56 GLN HA   H  1   3.952 0.01 . . . . . .  56 GLN HA   . 6837 1 
       511 . 1 1  56  56 GLN HB2  H  1   2.216 0.01 . . . . . .  56 GLN HB2  . 6837 1 
       512 . 1 1  56  56 GLN HB3  H  1   2.145 0.01 . . . . . .  56 GLN HB3  . 6837 1 
       513 . 1 1  56  56 GLN HG2  H  1   2.567 0.01 . . . . . .  56 GLN HG2  . 6837 1 
       514 . 1 1  56  56 GLN HG3  H  1   2.457 0.01 . . . . . .  56 GLN HG3  . 6837 1 
       515 . 1 1  56  56 GLN HE21 H  1   7.369 0.01 . . . . . .  56 GLN HE21 . 6837 1 
       516 . 1 1  56  56 GLN HE22 H  1   6.861 0.01 . . . . . .  56 GLN HE22 . 6837 1 
       517 . 1 1  56  56 GLN C    C 13 179.017 0.1  . . . . . .  56 GLN C    . 6837 1 
       518 . 1 1  56  56 GLN CA   C 13  58.255 0.1  . . . . . .  56 GLN CA   . 6837 1 
       519 . 1 1  56  56 GLN CB   C 13  28.113 0.1  . . . . . .  56 GLN CB   . 6837 1 
       520 . 1 1  56  56 GLN N    N 15 113.805 0.1  . . . . . .  56 GLN N    . 6837 1 
       521 . 1 1  56  56 GLN NE2  N 15 111.849 0.1  . . . . . .  56 GLN NE2  . 6837 1 
       522 . 1 1  57  57 VAL H    H  1   6.912 0.01 . . . . . .  57 VAL H    . 6837 1 
       523 . 1 1  57  57 VAL HA   H  1   3.864 0.01 . . . . . .  57 VAL HA   . 6837 1 
       524 . 1 1  57  57 VAL HB   H  1   1.987 0.01 . . . . . .  57 VAL HB   . 6837 1 
       525 . 1 1  57  57 VAL HG11 H  1   0.917 0.01 . . . . . .  57 VAL HG1  . 6837 1 
       526 . 1 1  57  57 VAL HG12 H  1   0.917 0.01 . . . . . .  57 VAL HG1  . 6837 1 
       527 . 1 1  57  57 VAL HG13 H  1   0.917 0.01 . . . . . .  57 VAL HG1  . 6837 1 
       528 . 1 1  57  57 VAL HG21 H  1   0.494 0.01 . . . . . .  57 VAL HG2  . 6837 1 
       529 . 1 1  57  57 VAL HG22 H  1   0.494 0.01 . . . . . .  57 VAL HG2  . 6837 1 
       530 . 1 1  57  57 VAL HG23 H  1   0.494 0.01 . . . . . .  57 VAL HG2  . 6837 1 
       531 . 1 1  57  57 VAL C    C 13 177.848 0.1  . . . . . .  57 VAL C    . 6837 1 
       532 . 1 1  57  57 VAL CA   C 13  64.793 0.1  . . . . . .  57 VAL CA   . 6837 1 
       533 . 1 1  57  57 VAL CB   C 13  31.707 0.1  . . . . . .  57 VAL CB   . 6837 1 
       534 . 1 1  57  57 VAL CG1  C 13  22.750 0.1  . . . . . .  57 VAL CG1  . 6837 1 
       535 . 1 1  57  57 VAL CG2  C 13  20.657 0.1  . . . . . .  57 VAL CG2  . 6837 1 
       536 . 1 1  57  57 VAL N    N 15 115.100 0.1  . . . . . .  57 VAL N    . 6837 1 
       537 . 1 1  58  58 LEU H    H  1   7.579 0.01 . . . . . .  58 LEU H    . 6837 1 
       538 . 1 1  58  58 LEU HA   H  1   3.152 0.01 . . . . . .  58 LEU HA   . 6837 1 
       539 . 1 1  58  58 LEU HB2  H  1   1.565 0.01 . . . . . .  58 LEU HB2  . 6837 1 
       540 . 1 1  58  58 LEU HB3  H  1   1.241 0.01 . . . . . .  58 LEU HB3  . 6837 1 
       541 . 1 1  58  58 LEU HG   H  1   0.763 0.01 . . . . . .  58 LEU HG   . 6837 1 
       542 . 1 1  58  58 LEU HD11 H  1   0.643 0.01 . . . . . .  58 LEU HD1  . 6837 1 
       543 . 1 1  58  58 LEU HD12 H  1   0.643 0.01 . . . . . .  58 LEU HD1  . 6837 1 
       544 . 1 1  58  58 LEU HD13 H  1   0.643 0.01 . . . . . .  58 LEU HD1  . 6837 1 
       545 . 1 1  58  58 LEU HD21 H  1   0.312 0.01 . . . . . .  58 LEU HD2  . 6837 1 
       546 . 1 1  58  58 LEU HD22 H  1   0.312 0.01 . . . . . .  58 LEU HD2  . 6837 1 
       547 . 1 1  58  58 LEU HD23 H  1   0.312 0.01 . . . . . .  58 LEU HD2  . 6837 1 
       548 . 1 1  58  58 LEU C    C 13 176.816 0.1  . . . . . .  58 LEU C    . 6837 1 
       549 . 1 1  58  58 LEU CA   C 13  56.076 0.1  . . . . . .  58 LEU CA   . 6837 1 
       550 . 1 1  58  58 LEU CB   C 13  40.821 0.1  . . . . . .  58 LEU CB   . 6837 1 
       551 . 1 1  58  58 LEU CG   C 13  25.962 0.1  . . . . . .  58 LEU CG   . 6837 1 
       552 . 1 1  58  58 LEU CD1  C 13  21.499 0.1  . . . . . .  58 LEU CD1  . 6837 1 
       553 . 1 1  58  58 LEU CD2  C 13  22.643 0.1  . . . . . .  58 LEU CD2  . 6837 1 
       554 . 1 1  58  58 LEU N    N 15 117.778 0.1  . . . . . .  58 LEU N    . 6837 1 
       555 . 1 1  59  59 GLN H    H  1   7.704 0.01 . . . . . .  59 GLN H    . 6837 1 
       556 . 1 1  59  59 GLN HA   H  1   4.394 0.01 . . . . . .  59 GLN HA   . 6837 1 
       557 . 1 1  59  59 GLN HB2  H  1   2.167 0.01 . . . . . .  59 GLN HB2  . 6837 1 
       558 . 1 1  59  59 GLN HB3  H  1   2.000 0.01 . . . . . .  59 GLN HB3  . 6837 1 
       559 . 1 1  59  59 GLN HG2  H  1   2.431 0.01 . . . . . .  59 GLN HG2  . 6837 1 
       560 . 1 1  59  59 GLN HG3  H  1   2.322 0.01 . . . . . .  59 GLN HG3  . 6837 1 
       561 . 1 1  59  59 GLN HE21 H  1   7.325 0.01 . . . . . .  59 GLN HE21 . 6837 1 
       562 . 1 1  59  59 GLN HE22 H  1   6.761 0.01 . . . . . .  59 GLN HE22 . 6837 1 
       563 . 1 1  59  59 GLN C    C 13 176.198 0.1  . . . . . .  59 GLN C    . 6837 1 
       564 . 1 1  59  59 GLN CA   C 13  55.085 0.1  . . . . . .  59 GLN CA   . 6837 1 
       565 . 1 1  59  59 GLN CB   C 13  28.933 0.1  . . . . . .  59 GLN CB   . 6837 1 
       566 . 1 1  59  59 GLN N    N 15 111.434 0.1  . . . . . .  59 GLN N    . 6837 1 
       567 . 1 1  59  59 GLN NE2  N 15 109.870 0.1  . . . . . .  59 GLN NE2  . 6837 1 
       568 . 1 1  60  60 SER H    H  1   7.625 0.01 . . . . . .  60 SER H    . 6837 1 
       569 . 1 1  60  60 SER HA   H  1   4.662 0.01 . . . . . .  60 SER HA   . 6837 1 
       570 . 1 1  60  60 SER HB2  H  1   4.527 0.01 . . . . . .  60 SER HB2  . 6837 1 
       571 . 1 1  60  60 SER C    C 13 178.199 0.1  . . . . . .  60 SER C    . 6837 1 
       572 . 1 1  60  60 SER CA   C 13  58.057 0.1  . . . . . .  60 SER CA   . 6837 1 
       573 . 1 1  60  60 SER CB   C 13  64.396 0.1  . . . . . .  60 SER CB   . 6837 1 
       574 . 1 1  60  60 SER N    N 15 115.791 0.1  . . . . . .  60 SER N    . 6837 1 
       575 . 1 1  61  61 GLU H    H  1   8.181 0.01 . . . . . .  61 GLU H    . 6837 1 
       576 . 1 1  61  61 GLU HA   H  1   4.193 0.01 . . . . . .  61 GLU HA   . 6837 1 
       577 . 1 1  61  61 GLU HB2  H  1   2.069 0.01 . . . . . .  61 GLU HB2  . 6837 1 
       578 . 1 1  61  61 GLU HG2  H  1   2.496 0.01 . . . . . .  61 GLU HG2  . 6837 1 
       579 . 1 1  61  61 GLU HG3  H  1   2.410 0.01 . . . . . .  61 GLU HG3  . 6837 1 
       580 . 1 1  61  61 GLU C    C 13 180.022 0.1  . . . . . .  61 GLU C    . 6837 1 
       581 . 1 1  61  61 GLU CA   C 13  58.849 0.1  . . . . . .  61 GLU CA   . 6837 1 
       582 . 1 1  61  61 GLU CB   C 13  28.537 0.1  . . . . . .  61 GLU CB   . 6837 1 
       583 . 1 1  61  61 GLU CG   C 13  36.264 0.1  . . . . . .  61 GLU CG   . 6837 1 
       584 . 1 1  61  61 GLU N    N 15 122.490 0.1  . . . . . .  61 GLU N    . 6837 1 
       585 . 1 1  62  62 PHE H    H  1   9.072 0.01 . . . . . .  62 PHE H    . 6837 1 
       586 . 1 1  62  62 PHE HA   H  1   4.253 0.01 . . . . . .  62 PHE HA   . 6837 1 
       587 . 1 1  62  62 PHE HB2  H  1   3.317 0.01 . . . . . .  62 PHE HB2  . 6837 1 
       588 . 1 1  62  62 PHE HB3  H  1   3.046 0.01 . . . . . .  62 PHE HB3  . 6837 1 
       589 . 1 1  62  62 PHE HD1  H  1   7.247 0.01 . . . . . .  62 PHE HD1  . 6837 1 
       590 . 1 1  62  62 PHE HE1  H  1   6.582 0.01 . . . . . .  62 PHE HE1  . 6837 1 
       591 . 1 1  62  62 PHE HZ   H  1   6.677 0.01 . . . . . .  62 PHE HZ   . 6837 1 
       592 . 1 1  62  62 PHE CA   C 13  61.028 0.1  . . . . . .  62 PHE CA   . 6837 1 
       593 . 1 1  62  62 PHE CB   C 13  39.236 0.1  . . . . . .  62 PHE CB   . 6837 1 
       594 . 1 1  62  62 PHE N    N 15 120.590 0.1  . . . . . .  62 PHE N    . 6837 1 
       595 . 1 1  63  63 PHE H    H  1   8.195 0.01 . . . . . .  63 PHE H    . 6837 1 
       596 . 1 1  63  63 PHE HA   H  1   4.220 0.01 . . . . . .  63 PHE HA   . 6837 1 
       597 . 1 1  63  63 PHE HB2  H  1   3.142 0.01 . . . . . .  63 PHE HB2  . 6837 1 
       598 . 1 1  63  63 PHE HB3  H  1   3.116 0.01 . . . . . .  63 PHE HB3  . 6837 1 
       599 . 1 1  63  63 PHE HD1  H  1   7.103 0.01 . . . . . .  63 PHE HD1  . 6837 1 
       600 . 1 1  63  63 PHE HE1  H  1   6.935 0.01 . . . . . .  63 PHE HE1  . 6837 1 
       601 . 1 1  63  63 PHE HZ   H  1   6.677 0.01 . . . . . .  63 PHE HZ   . 6837 1 
       602 . 1 1  63  63 PHE C    C 13 177.183 0.1  . . . . . .  63 PHE C    . 6837 1 
       603 . 1 1  63  63 PHE CA   C 13  62.217 0.1  . . . . . .  63 PHE CA   . 6837 1 
       604 . 1 1  63  63 PHE CB   C 13  39.434 0.1  . . . . . .  63 PHE CB   . 6837 1 
       605 . 1 1  63  63 PHE N    N 15 118.469 0.1  . . . . . .  63 PHE N    . 6837 1 
       606 . 1 1  64  64 GLY H    H  1   7.894 0.01 . . . . . .  64 GLY H    . 6837 1 
       607 . 1 1  64  64 GLY HA2  H  1   3.627 0.01 . . . . . .  64 GLY HA2  . 6837 1 
       608 . 1 1  64  64 GLY HA3  H  1   3.997 0.01 . . . . . .  64 GLY HA3  . 6837 1 
       609 . 1 1  64  64 GLY C    C 13 175.121 0.1  . . . . . .  64 GLY C    . 6837 1 
       610 . 1 1  64  64 GLY CA   C 13  46.938 0.1  . . . . . .  64 GLY CA   . 6837 1 
       611 . 1 1  64  64 GLY N    N 15 104.994 0.1  . . . . . .  64 GLY N    . 6837 1 
       612 . 1 1  65  65 ALA H    H  1   7.825 0.01 . . . . . .  65 ALA H    . 6837 1 
       613 . 1 1  65  65 ALA HA   H  1   4.135 0.01 . . . . . .  65 ALA HA   . 6837 1 
       614 . 1 1  65  65 ALA HB1  H  1   1.369 0.01 . . . . . .  65 ALA HB   . 6837 1 
       615 . 1 1  65  65 ALA HB2  H  1   1.369 0.01 . . . . . .  65 ALA HB   . 6837 1 
       616 . 1 1  65  65 ALA HB3  H  1   1.369 0.01 . . . . . .  65 ALA HB   . 6837 1 
       617 . 1 1  65  65 ALA C    C 13 180.301 0.1  . . . . . .  65 ALA C    . 6837 1 
       618 . 1 1  65  65 ALA CA   C 13  53.896 0.1  . . . . . .  65 ALA CA   . 6837 1 
       619 . 1 1  65  65 ALA CB   C 13  18.060 0.1  . . . . . .  65 ALA CB   . 6837 1 
       620 . 1 1  65  65 ALA N    N 15 123.697 0.1  . . . . . .  65 ALA N    . 6837 1 
       621 . 1 1  66  66 VAL H    H  1   7.845 0.01 . . . . . .  66 VAL H    . 6837 1 
       622 . 1 1  66  66 VAL HA   H  1   3.293 0.01 . . . . . .  66 VAL HA   . 6837 1 
       623 . 1 1  66  66 VAL HB   H  1   1.416 0.01 . . . . . .  66 VAL HB   . 6837 1 
       624 . 1 1  66  66 VAL HG11 H  1   0.567 0.01 . . . . . .  66 VAL HG1  . 6837 1 
       625 . 1 1  66  66 VAL HG12 H  1   0.567 0.01 . . . . . .  66 VAL HG1  . 6837 1 
       626 . 1 1  66  66 VAL HG13 H  1   0.567 0.01 . . . . . .  66 VAL HG1  . 6837 1 
       627 . 1 1  66  66 VAL HG21 H  1   0.439 0.01 . . . . . .  66 VAL HG2  . 6837 1 
       628 . 1 1  66  66 VAL HG22 H  1   0.439 0.01 . . . . . .  66 VAL HG2  . 6837 1 
       629 . 1 1  66  66 VAL HG23 H  1   0.439 0.01 . . . . . .  66 VAL HG2  . 6837 1 
       630 . 1 1  66  66 VAL C    C 13 177.300 0.1  . . . . . .  66 VAL C    . 6837 1 
       631 . 1 1  66  66 VAL CA   C 13  65.585 0.1  . . . . . .  66 VAL CA   . 6837 1 
       632 . 1 1  66  66 VAL CG1  C 13  20.574 0.1  . . . . . .  66 VAL CG1  . 6837 1 
       633 . 1 1  66  66 VAL N    N 15 118.406 0.1  . . . . . .  66 VAL N    . 6837 1 
       634 . 1 1  67  67 ARG H    H  1   8.567 0.01 . . . . . .  67 ARG H    . 6837 1 
       635 . 1 1  67  67 ARG HA   H  1   3.538 0.01 . . . . . .  67 ARG HA   . 6837 1 
       636 . 1 1  67  67 ARG HB2  H  1   1.927 0.01 . . . . . .  67 ARG HB2  . 6837 1 
       637 . 1 1  67  67 ARG HG2  H  1   1.277 0.01 . . . . . .  67 ARG HG2  . 6837 1 
       638 . 1 1  67  67 ARG HD2  H  1   2.990 0.01 . . . . . .  67 ARG HD2  . 6837 1 
       639 . 1 1  67  67 ARG CA   C 13  56.529 0.1  . . . . . .  67 ARG CA   . 6837 1 
       640 . 1 1  67  67 ARG N    N 15 119.505 0.1  . . . . . .  67 ARG N    . 6837 1 
       641 . 1 1  68  68 GLU H    H  1   7.947 0.01 . . . . . .  68 GLU H    . 6837 1 
       642 . 1 1  68  68 GLU HA   H  1   4.019 0.01 . . . . . .  68 GLU HA   . 6837 1 
       643 . 1 1  68  68 GLU HB2  H  1   2.060 0.01 . . . . . .  68 GLU HB2  . 6837 1 
       644 . 1 1  68  68 GLU HG2  H  1   2.401 0.01 . . . . . .  68 GLU HG2  . 6837 1 
       645 . 1 1  68  68 GLU C    C 13 179.122 0.1  . . . . . .  68 GLU C    . 6837 1 
       646 . 1 1  68  68 GLU CB   C 13  35.947 0.1  . . . . . .  68 GLU CB   . 6837 1 
       647 . 1 1  68  68 GLU N    N 15 117.270 0.1  . . . . . .  68 GLU N    . 6837 1 
       648 . 1 1  69  69 VAL H    H  1   7.454 0.01 . . . . . .  69 VAL H    . 6837 1 
       649 . 1 1  69  69 VAL HA   H  1   3.857 0.01 . . . . . .  69 VAL HA   . 6837 1 
       650 . 1 1  69  69 VAL HB   H  1   1.705 0.01 . . . . . .  69 VAL HB   . 6837 1 
       651 . 1 1  69  69 VAL HG11 H  1   1.042 0.01 . . . . . .  69 VAL HG1  . 6837 1 
       652 . 1 1  69  69 VAL HG12 H  1   1.042 0.01 . . . . . .  69 VAL HG1  . 6837 1 
       653 . 1 1  69  69 VAL HG13 H  1   1.042 0.01 . . . . . .  69 VAL HG1  . 6837 1 
       654 . 1 1  69  69 VAL CA   C 13  61.500 0.1  . . . . . .  69 VAL CA   . 6837 1 
       655 . 1 1  69  69 VAL CB   C 13  38.345 0.1  . . . . . .  69 VAL CB   . 6837 1 
       656 . 1 1  69  69 VAL N    N 15 117.480 0.1  . . . . . .  69 VAL N    . 6837 1 
       657 . 1 1  70  70 TYR H    H  1   8.193 0.01 . . . . . .  70 TYR H    . 6837 1 
       658 . 1 1  70  70 TYR HA   H  1   4.324 0.01 . . . . . .  70 TYR HA   . 6837 1 
       659 . 1 1  70  70 TYR HB2  H  1   2.986 0.01 . . . . . .  70 TYR HB2  . 6837 1 
       660 . 1 1  70  70 TYR HB3  H  1   2.845 0.01 . . . . . .  70 TYR HB3  . 6837 1 
       661 . 1 1  70  70 TYR HD1  H  1   6.814 0.01 . . . . . .  70 TYR HD1  . 6837 1 
       662 . 1 1  70  70 TYR HE1  H  1   6.627 0.01 . . . . . .  70 TYR HE1  . 6837 1 
       663 . 1 1  70  70 TYR C    C 13 177.613 0.1  . . . . . .  70 TYR C    . 6837 1 
       664 . 1 1  70  70 TYR CA   C 13  62.415 0.1  . . . . . .  70 TYR CA   . 6837 1 
       665 . 1 1  70  70 TYR CB   C 13  39.037 0.1  . . . . . .  70 TYR CB   . 6837 1 
       666 . 1 1  70  70 TYR CD1  C 13 132.575 0.1  . . . . . .  70 TYR CD1  . 6837 1 
       667 . 1 1  70  70 TYR CE1  C 13 118.198 0.1  . . . . . .  70 TYR CE1  . 6837 1 
       668 . 1 1  70  70 TYR N    N 15 123.133 0.1  . . . . . .  70 TYR N    . 6837 1 
       669 . 1 1  71  71 GLU H    H  1   8.579 0.01 . . . . . .  71 GLU H    . 6837 1 
       670 . 1 1  71  71 GLU HA   H  1   4.066 0.01 . . . . . .  71 GLU HA   . 6837 1 
       671 . 1 1  71  71 GLU HB2  H  1   2.417 0.01 . . . . . .  71 GLU HB2  . 6837 1 
       672 . 1 1  71  71 GLU HB3  H  1   2.112 0.01 . . . . . .  71 GLU HB3  . 6837 1 
       673 . 1 1  71  71 GLU HG2  H  1   2.627 0.01 . . . . . .  71 GLU HG2  . 6837 1 
       674 . 1 1  71  71 GLU C    C 13 178.883 0.1  . . . . . .  71 GLU C    . 6837 1 
       675 . 1 1  71  71 GLU CA   C 13  57.660 0.1  . . . . . .  71 GLU CA   . 6837 1 
       676 . 1 1  71  71 GLU CB   C 13  29.698 0.1  . . . . . .  71 GLU CB   . 6837 1 
       677 . 1 1  71  71 GLU CG   C 13  36.079 0.1  . . . . . .  71 GLU CG   . 6837 1 
       678 . 1 1  71  71 GLU N    N 15 116.012 0.1  . . . . . .  71 GLU N    . 6837 1 
       679 . 1 1  72  72 THR HA   H  1   4.579 0.01 . . . . . .  72 THR HA   . 6837 1 
       680 . 1 1  72  72 THR HB   H  1   4.099 0.01 . . . . . .  72 THR HB   . 6837 1 
       681 . 1 1  72  72 THR HG21 H  1   1.238 0.01 . . . . . .  72 THR HG2  . 6837 1 
       682 . 1 1  72  72 THR HG22 H  1   1.238 0.01 . . . . . .  72 THR HG2  . 6837 1 
       683 . 1 1  72  72 THR HG23 H  1   1.238 0.01 . . . . . .  72 THR HG2  . 6837 1 
       684 . 1 1  72  72 THR C    C 13 176.525 0.1  . . . . . .  72 THR C    . 6837 1 
       685 . 1 1  72  72 THR CA   C 13  59.047 0.1  . . . . . .  72 THR CA   . 6837 1 
       686 . 1 1  72  72 THR CB   C 13  69.151 0.1  . . . . . .  72 THR CB   . 6837 1 
       687 . 1 1  72  72 THR N    N 15 113.027 0.1  . . . . . .  72 THR N    . 6837 1 
       688 . 1 1  73  73 VAL H    H  1   7.843 0.01 . . . . . .  73 VAL H    . 6837 1 
       689 . 1 1  73  73 VAL HA   H  1   3.684 0.01 . . . . . .  73 VAL HA   . 6837 1 
       690 . 1 1  73  73 VAL HB   H  1   1.868 0.01 . . . . . .  73 VAL HB   . 6837 1 
       691 . 1 1  73  73 VAL HG11 H  1   0.766 0.01 . . . . . .  73 VAL HG1  . 6837 1 
       692 . 1 1  73  73 VAL HG12 H  1   0.766 0.01 . . . . . .  73 VAL HG1  . 6837 1 
       693 . 1 1  73  73 VAL HG13 H  1   0.766 0.01 . . . . . .  73 VAL HG1  . 6837 1 
       694 . 1 1  73  73 VAL HG21 H  1   0.467 0.01 . . . . . .  73 VAL HG2  . 6837 1 
       695 . 1 1  73  73 VAL HG22 H  1   0.467 0.01 . . . . . .  73 VAL HG2  . 6837 1 
       696 . 1 1  73  73 VAL HG23 H  1   0.467 0.01 . . . . . .  73 VAL HG2  . 6837 1 
       697 . 1 1  73  73 VAL C    C 13 177.719 0.1  . . . . . .  73 VAL C    . 6837 1 
       698 . 1 1  73  73 VAL CA   C 13  57.562 0.1  . . . . . .  73 VAL CA   . 6837 1 
       699 . 1 1  73  73 VAL CB   C 13  31.113 0.1  . . . . . .  73 VAL CB   . 6837 1 
       700 . 1 1  73  73 VAL CG2  C 13  18.607 0.1  . . . . . .  73 VAL CG2  . 6837 1 
       701 . 1 1  73  73 VAL N    N 15 120.244 0.1  . . . . . .  73 VAL N    . 6837 1 
       702 . 1 1  74  74 TYR H    H  1   8.040 0.01 . . . . . .  74 TYR H    . 6837 1 
       703 . 1 1  74  74 TYR HA   H  1   4.286 0.01 . . . . . .  74 TYR HA   . 6837 1 
       704 . 1 1  74  74 TYR HB2  H  1   2.872 0.01 . . . . . .  74 TYR HB2  . 6837 1 
       705 . 1 1  74  74 TYR HB3  H  1   2.793 0.01 . . . . . .  74 TYR HB3  . 6837 1 
       706 . 1 1  74  74 TYR HD1  H  1   7.017 0.01 . . . . . .  74 TYR HD1  . 6837 1 
       707 . 1 1  74  74 TYR C    C 13 177.189 0.1  . . . . . .  74 TYR C    . 6837 1 
       708 . 1 1  74  74 TYR CA   C 13  62.812 0.1  . . . . . .  74 TYR CA   . 6837 1 
       709 . 1 1  74  74 TYR CB   C 13  38.899 0.1  . . . . . .  74 TYR CB   . 6837 1 
       710 . 1 1  74  74 TYR N    N 15 119.553 0.1  . . . . . .  74 TYR N    . 6837 1 
       711 . 1 1  75  75 GLU H    H  1   8.304 0.01 . . . . . .  75 GLU H    . 6837 1 
       712 . 1 1  75  75 GLU HA   H  1   4.329 0.01 . . . . . .  75 GLU HA   . 6837 1 
       713 . 1 1  75  75 GLU HB2  H  1   2.785 0.01 . . . . . .  75 GLU HB2  . 6837 1 
       714 . 1 1  75  75 GLU HG2  H  1   2.951 0.01 . . . . . .  75 GLU HG2  . 6837 1 
       715 . 1 1  75  75 GLU C    C 13 176.369 0.1  . . . . . .  75 GLU C    . 6837 1 
       716 . 1 1  75  75 GLU CA   C 13  56.274 0.1  . . . . . .  75 GLU CA   . 6837 1 
       717 . 1 1  75  75 GLU CB   C 13  37.849 0.1  . . . . . .  75 GLU CB   . 6837 1 
       718 . 1 1  75  75 GLU CG   C 13  41.217 0.1  . . . . . .  75 GLU CG   . 6837 1 
       719 . 1 1  75  75 GLU N    N 15 122.058 0.1  . . . . . .  75 GLU N    . 6837 1 
       720 . 1 1  76  76 SER H    H  1   7.948 0.01 . . . . . .  76 SER H    . 6837 1 
       721 . 1 1  76  76 SER HA   H  1   4.454 0.01 . . . . . .  76 SER HA   . 6837 1 
       722 . 1 1  76  76 SER HB2  H  1   3.930 0.01 . . . . . .  76 SER HB2  . 6837 1 
       723 . 1 1  76  76 SER HB3  H  1   3.820 0.01 . . . . . .  76 SER HB3  . 6837 1 
       724 . 1 1  76  76 SER C    C 13 175.470 0.1  . . . . . .  76 SER C    . 6837 1 
       725 . 1 1  76  76 SER CA   C 13  58.057 0.1  . . . . . .  76 SER CA   . 6837 1 
       726 . 1 1  76  76 SER CB   C 13  63.406 0.1  . . . . . .  76 SER CB   . 6837 1 
       727 . 1 1  76  76 SER N    N 15 114.323 0.1  . . . . . .  76 SER N    . 6837 1 
       728 . 1 1  77  77 ILE H    H  1   7.866 0.01 . . . . . .  77 ILE H    . 6837 1 
       729 . 1 1  77  77 ILE HA   H  1   4.123 0.01 . . . . . .  77 ILE HA   . 6837 1 
       730 . 1 1  77  77 ILE HB   H  1   1.819 0.01 . . . . . .  77 ILE HB   . 6837 1 
       731 . 1 1  77  77 ILE HG12 H  1   1.476 0.01 . . . . . .  77 ILE HG12 . 6837 1 
       732 . 1 1  77  77 ILE HG13 H  1   1.129 0.01 . . . . . .  77 ILE HG13 . 6837 1 
       733 . 1 1  77  77 ILE HD11 H  1   0.853 0.01 . . . . . .  77 ILE HD1  . 6837 1 
       734 . 1 1  77  77 ILE HD12 H  1   0.853 0.01 . . . . . .  77 ILE HD1  . 6837 1 
       735 . 1 1  77  77 ILE HD13 H  1   0.853 0.01 . . . . . .  77 ILE HD1  . 6837 1 
       736 . 1 1  77  77 ILE C    C 13 175.809 0.1  . . . . . .  77 ILE C    . 6837 1 
       737 . 1 1  77  77 ILE CA   C 13  60.442 0.1  . . . . . .  77 ILE CA   . 6837 1 
       738 . 1 1  77  77 ILE CB   C 13  38.421 0.1  . . . . . .  77 ILE CB   . 6837 1 
       739 . 1 1  77  77 ILE CG1  C 13  26.536 0.1  . . . . . .  77 ILE CG1  . 6837 1 
       740 . 1 1  77  77 ILE CG2  C 13  16.670 0.1  . . . . . .  77 ILE CG2  . 6837 1 
       741 . 1 1  77  77 ILE CD1  C 13  17.435 0.1  . . . . . .  77 ILE CD1  . 6837 1 
       742 . 1 1  77  77 ILE N    N 15 121.751 0.1  . . . . . .  77 ILE N    . 6837 1 
       743 . 1 1  78  78 ASP H    H  1   8.304 0.01 . . . . . .  78 ASP H    . 6837 1 
       744 . 1 1  78  78 ASP HA   H  1   4.599 0.01 . . . . . .  78 ASP HA   . 6837 1 
       745 . 1 1  78  78 ASP HB2  H  1   2.721 0.01 . . . . . .  78 ASP HB2  . 6837 1 
       746 . 1 1  78  78 ASP HB3  H  1   2.642 0.01 . . . . . .  78 ASP HB3  . 6837 1 
       747 . 1 1  78  78 ASP C    C 13 176.120 0.1  . . . . . .  78 ASP C    . 6837 1 
       748 . 1 1  78  78 ASP CA   C 13  53.868 0.1  . . . . . .  78 ASP CA   . 6837 1 
       749 . 1 1  78  78 ASP N    N 15 123.651 0.1  . . . . . .  78 ASP N    . 6837 1 
       750 . 1 1  79  79 ALA H    H  1   8.253 0.01 . . . . . .  79 ALA H    . 6837 1 
       751 . 1 1  79  79 ALA HA   H  1   4.247 0.01 . . . . . .  79 ALA HA   . 6837 1 
       752 . 1 1  79  79 ALA HB1  H  1   1.399 0.01 . . . . . .  79 ALA HB   . 6837 1 
       753 . 1 1  79  79 ALA HB2  H  1   1.399 0.01 . . . . . .  79 ALA HB   . 6837 1 
       754 . 1 1  79  79 ALA HB3  H  1   1.399 0.01 . . . . . .  79 ALA HB   . 6837 1 
       755 . 1 1  79  79 ALA C    C 13 177.604 0.1  . . . . . .  79 ALA C    . 6837 1 
       756 . 1 1  79  79 ALA CA   C 13  52.509 0.1  . . . . . .  79 ALA CA   . 6837 1 
       757 . 1 1  79  79 ALA CB   C 13  18.858 0.1  . . . . . .  79 ALA CB   . 6837 1 
       758 . 1 1  79  79 ALA N    N 15 123.651 0.1  . . . . . .  79 ALA N    . 6837 1 
       759 . 1 1  80  80 ASP H    H  1   8.326 0.01 . . . . . .  80 ASP H    . 6837 1 
       760 . 1 1  80  80 ASP HA   H  1   4.195 0.01 . . . . . .  80 ASP HA   . 6837 1 
       761 . 1 1  80  80 ASP HB2  H  1   2.742 0.01 . . . . . .  80 ASP HB2  . 6837 1 
       762 . 1 1  80  80 ASP HB3  H  1   2.614 0.01 . . . . . .  80 ASP HB3  . 6837 1 
       763 . 1 1  80  80 ASP C    C 13 176.587 0.1  . . . . . .  80 ASP C    . 6837 1 
       764 . 1 1  80  80 ASP CA   C 13  54.477 0.1  . . . . . .  80 ASP CA   . 6837 1 
       765 . 1 1  80  80 ASP CB   C 13  40.763 0.1  . . . . . .  80 ASP CB   . 6837 1 
       766 . 1 1  80  80 ASP N    N 15 117.389 0.1  . . . . . .  80 ASP N    . 6837 1 
       767 . 1 1  81  81 THR H    H  1   7.891 0.01 . . . . . .  81 THR H    . 6837 1 
       768 . 1 1  81  81 THR HA   H  1   4.413 0.01 . . . . . .  81 THR HA   . 6837 1 
       769 . 1 1  81  81 THR HB   H  1   4.240 0.01 . . . . . .  81 THR HB   . 6837 1 
       770 . 1 1  81  81 THR HG21 H  1   1.158 0.01 . . . . . .  81 THR HG2  . 6837 1 
       771 . 1 1  81  81 THR HG22 H  1   1.158 0.01 . . . . . .  81 THR HG2  . 6837 1 
       772 . 1 1  81  81 THR HG23 H  1   1.158 0.01 . . . . . .  81 THR HG2  . 6837 1 
       773 . 1 1  81  81 THR C    C 13 174.538 0.1  . . . . . .  81 THR C    . 6837 1 
       774 . 1 1  81  81 THR CA   C 13  61.227 0.1  . . . . . .  81 THR CA   . 6837 1 
       775 . 1 1  81  81 THR CB   C 13  69.066 0.1  . . . . . .  81 THR CB   . 6837 1 
       776 . 1 1  81  81 THR CG2  C 13  20.937 0.1  . . . . . .  81 THR CG2  . 6837 1 
       777 . 1 1  81  81 THR N    N 15 112.854 0.1  . . . . . .  81 THR N    . 6837 1 
       778 . 1 1  82  82 THR H    H  1   8.077 0.01 . . . . . .  82 THR H    . 6837 1 
       779 . 1 1  82  82 THR HA   H  1   4.583 0.01 . . . . . .  82 THR HA   . 6837 1 
       780 . 1 1  82  82 THR HB   H  1   4.323 0.01 . . . . . .  82 THR HB   . 6837 1 
       781 . 1 1  82  82 THR HG21 H  1   1.525 0.01 . . . . . .  82 THR HG2  . 6837 1 
       782 . 1 1  82  82 THR HG22 H  1   1.525 0.01 . . . . . .  82 THR HG2  . 6837 1 
       783 . 1 1  82  82 THR HG23 H  1   1.525 0.01 . . . . . .  82 THR HG2  . 6837 1 
       784 . 1 1  82  82 THR CA   C 13  59.420 0.1  . . . . . .  82 THR CA   . 6837 1 
       785 . 1 1  82  82 THR CB   C 13  68.854 0.1  . . . . . .  82 THR CB   . 6837 1 
       786 . 1 1  82  82 THR N    N 15 117.074 0.1  . . . . . .  82 THR N    . 6837 1 
       787 . 1 1  83  83 PRO C    C 13 177.646 0.1  . . . . . .  83 PRO C    . 6837 1 
       788 . 1 1  83  83 PRO CA   C 13  63.856 0.1  . . . . . .  83 PRO CA   . 6837 1 
       789 . 1 1  83  83 PRO CB   C 13  31.075 0.1  . . . . . .  83 PRO CB   . 6837 1 
       790 . 1 1  83  83 PRO CG   C 13  27.036 0.1  . . . . . .  83 PRO CG   . 6837 1 
       791 . 1 1  83  83 PRO CD   C 13  50.326 0.1  . . . . . .  83 PRO CD   . 6837 1 
       792 . 1 1  84  84 GLU H    H  1   8.554 0.01 . . . . . .  84 GLU H    . 6837 1 
       793 . 1 1  84  84 GLU HA   H  1   4.165 0.01 . . . . . .  84 GLU HA   . 6837 1 
       794 . 1 1  84  84 GLU HB2  H  1   1.978 0.01 . . . . . .  84 GLU HB2  . 6837 1 
       795 . 1 1  84  84 GLU HG2  H  1   2.255 0.01 . . . . . .  84 GLU HG2  . 6837 1 
       796 . 1 1  84  84 GLU C    C 13 177.290 0.1  . . . . . .  84 GLU C    . 6837 1 
       797 . 1 1  84  84 GLU CA   C 13  57.264 0.1  . . . . . .  84 GLU CA   . 6837 1 
       798 . 1 1  84  84 GLU CB   C 13  29.132 0.1  . . . . . .  84 GLU CB   . 6837 1 
       799 . 1 1  84  84 GLU CG   C 13  35.669 0.1  . . . . . .  84 GLU CG   . 6837 1 
       800 . 1 1  84  84 GLU N    N 15 118.814 0.1  . . . . . .  84 GLU N    . 6837 1 
       801 . 1 1  85  85 ILE H    H  1   7.875 0.01 . . . . . .  85 ILE H    . 6837 1 
       802 . 1 1  85  85 ILE HA   H  1   4.044 0.01 . . . . . .  85 ILE HA   . 6837 1 
       803 . 1 1  85  85 ILE HB   H  1   1.887 0.01 . . . . . .  85 ILE HB   . 6837 1 
       804 . 1 1  85  85 ILE HG12 H  1   1.486 0.01 . . . . . .  85 ILE HG12 . 6837 1 
       805 . 1 1  85  85 ILE HG13 H  1   1.180 0.01 . . . . . .  85 ILE HG13 . 6837 1 
       806 . 1 1  85  85 ILE HG21 H  1   1.217 0.01 . . . . . .  85 ILE HG2  . 6837 1 
       807 . 1 1  85  85 ILE HG22 H  1   1.217 0.01 . . . . . .  85 ILE HG2  . 6837 1 
       808 . 1 1  85  85 ILE HG23 H  1   1.217 0.01 . . . . . .  85 ILE HG2  . 6837 1 
       809 . 1 1  85  85 ILE HD11 H  1   0.860 0.01 . . . . . .  85 ILE HD1  . 6837 1 
       810 . 1 1  85  85 ILE HD12 H  1   0.860 0.01 . . . . . .  85 ILE HD1  . 6837 1 
       811 . 1 1  85  85 ILE HD13 H  1   0.860 0.01 . . . . . .  85 ILE HD1  . 6837 1 
       812 . 1 1  85  85 ILE C    C 13 176.942 0.1  . . . . . .  85 ILE C    . 6837 1 
       813 . 1 1  85  85 ILE CA   C 13  61.425 0.1  . . . . . .  85 ILE CA   . 6837 1 
       814 . 1 1  85  85 ILE CB   C 13  37.453 0.1  . . . . . .  85 ILE CB   . 6837 1 
       815 . 1 1  85  85 ILE CG1  C 13  27.878 0.1  . . . . . .  85 ILE CG1  . 6837 1 
       816 . 1 1  85  85 ILE CG2  C 13  16.899 0.1  . . . . . .  85 ILE CG2  . 6837 1 
       817 . 1 1  85  85 ILE CD1  C 13  14.371 0.1  . . . . . .  85 ILE CD1  . 6837 1 
       818 . 1 1  85  85 ILE N    N 15 121.319 0.1  . . . . . .  85 ILE N    . 6837 1 
       819 . 1 1  86  86 LYS H    H  1   8.178 0.01 . . . . . .  86 LYS H    . 6837 1 
       820 . 1 1  86  86 LYS HA   H  1   4.208 0.01 . . . . . .  86 LYS HA   . 6837 1 
       821 . 1 1  86  86 LYS HB2  H  1   1.824 0.01 . . . . . .  86 LYS HB2  . 6837 1 
       822 . 1 1  86  86 LYS HG2  H  1   1.451 0.01 . . . . . .  86 LYS HG2  . 6837 1 
       823 . 1 1  86  86 LYS HG3  H  1   1.386 0.01 . . . . . .  86 LYS HG3  . 6837 1 
       824 . 1 1  86  86 LYS HD2  H  1   1.826 0.01 . . . . . .  86 LYS HD2  . 6837 1 
       825 . 1 1  86  86 LYS HD3  H  1   1.755 0.01 . . . . . .  86 LYS HD3  . 6837 1 
       826 . 1 1  86  86 LYS HZ1  H  1   2.949 0.01 . . . . . .  86 LYS HZ   . 6837 1 
       827 . 1 1  86  86 LYS HZ2  H  1   2.949 0.01 . . . . . .  86 LYS HZ   . 6837 1 
       828 . 1 1  86  86 LYS HZ3  H  1   2.949 0.01 . . . . . .  86 LYS HZ   . 6837 1 
       829 . 1 1  86  86 LYS C    C 13 177.033 0.1  . . . . . .  86 LYS C    . 6837 1 
       830 . 1 1  86  86 LYS CA   C 13  56.472 0.1  . . . . . .  86 LYS CA   . 6837 1 
       831 . 1 1  86  86 LYS CB   C 13  36.264 0.1  . . . . . .  86 LYS CB   . 6837 1 
       832 . 1 1  86  86 LYS CG   C 13  18.403 0.1  . . . . . .  86 LYS CG   . 6837 1 
       833 . 1 1  86  86 LYS CE   C 13  38.460 0.1  . . . . . .  86 LYS CE   . 6837 1 
       834 . 1 1  86  86 LYS N    N 15 123.911 0.1  . . . . . .  86 LYS N    . 6837 1 
       835 . 1 1  87  87 ALA H    H  1   8.157 0.01 . . . . . .  87 ALA H    . 6837 1 
       836 . 1 1  87  87 ALA HA   H  1   4.208 0.01 . . . . . .  87 ALA HA   . 6837 1 
       837 . 1 1  87  87 ALA HB1  H  1   1.463 0.01 . . . . . .  87 ALA HB   . 6837 1 
       838 . 1 1  87  87 ALA HB2  H  1   1.463 0.01 . . . . . .  87 ALA HB   . 6837 1 
       839 . 1 1  87  87 ALA HB3  H  1   1.463 0.01 . . . . . .  87 ALA HB   . 6837 1 
       840 . 1 1  87  87 ALA CA   C 13  52.509 0.1  . . . . . .  87 ALA CA   . 6837 1 
       841 . 1 1  87  87 ALA CB   C 13  18.936 0.1  . . . . . .  87 ALA CB   . 6837 1 
       842 . 1 1  87  87 ALA N    N 15 122.945 0.1  . . . . . .  87 ALA N    . 6837 1 
       843 . 1 1  88  88 ALA HB1  H  1   1.309 0.01 . . . . . .  88 ALA HB   . 6837 1 
       844 . 1 1  88  88 ALA HB2  H  1   1.309 0.01 . . . . . .  88 ALA HB   . 6837 1 
       845 . 1 1  88  88 ALA HB3  H  1   1.309 0.01 . . . . . .  88 ALA HB   . 6837 1 
       846 . 1 1  88  88 ALA CA   C 13  52.952 0.1  . . . . . .  88 ALA CA   . 6837 1 
       847 . 1 1  88  88 ALA CB   C 13  18.310 0.1  . . . . . .  88 ALA CB   . 6837 1 
       848 . 1 1  89  89 ALA H    H  1   7.989 0.01 . . . . . .  89 ALA H    . 6837 1 
       849 . 1 1  89  89 ALA CA   C 13  53.269 0.1  . . . . . .  89 ALA CA   . 6837 1 
       850 . 1 1  89  89 ALA CB   C 13  19.538 0.1  . . . . . .  89 ALA CB   . 6837 1 
       851 . 1 1  89  89 ALA N    N 15 122.183 0.1  . . . . . .  89 ALA N    . 6837 1 
       852 . 1 1 101 101 SER H    H  1   8.415 0.01 . . . . . . 101 SER H    . 6837 1 
       853 . 1 1 101 101 SER HA   H  1   4.689 0.01 . . . . . . 101 SER HA   . 6837 1 
       854 . 1 1 101 101 SER HB2  H  1   4.389 0.01 . . . . . . 101 SER HB2  . 6837 1 
       855 . 1 1 101 101 SER C    C 13 175.357 0.1  . . . . . . 101 SER C    . 6837 1 
       856 . 1 1 101 101 SER CA   C 13  57.211 0.1  . . . . . . 101 SER CA   . 6837 1 
       857 . 1 1 101 101 SER N    N 15 113.398 0.1  . . . . . . 101 SER N    . 6837 1 
       858 . 1 1 102 102 ASP H    H  1   8.209 0.01 . . . . . . 102 ASP H    . 6837 1 
       859 . 1 1 102 102 ASP HA   H  1   4.947 0.01 . . . . . . 102 ASP HA   . 6837 1 
       860 . 1 1 102 102 ASP HB2  H  1   2.875 0.01 . . . . . . 102 ASP HB2  . 6837 1 
       861 . 1 1 102 102 ASP HB3  H  1   2.487 0.01 . . . . . . 102 ASP HB3  . 6837 1 
       862 . 1 1 102 102 ASP C    C 13 177.554 0.1  . . . . . . 102 ASP C    . 6837 1 
       863 . 1 1 102 102 ASP CA   C 13  52.113 0.1  . . . . . . 102 ASP CA   . 6837 1 
       864 . 1 1 102 102 ASP CB   C 13  40.028 0.1  . . . . . . 102 ASP CB   . 6837 1 
       865 . 1 1 102 102 ASP N    N 15 121.916 0.1  . . . . . . 102 ASP N    . 6837 1 
       866 . 1 1 103 103 ALA H    H  1   8.370 0.01 . . . . . . 103 ALA H    . 6837 1 
       867 . 1 1 103 103 ALA C    C 13 180.072 0.1  . . . . . . 103 ALA C    . 6837 1 
       868 . 1 1 103 103 ALA CA   C 13  56.047 0.1  . . . . . . 103 ALA CA   . 6837 1 
       869 . 1 1 103 103 ALA CB   C 13  19.095 0.1  . . . . . . 103 ALA CB   . 6837 1 
       870 . 1 1 103 103 ALA N    N 15 118.776 0.1  . . . . . . 103 ALA N    . 6837 1 
       871 . 1 1 104 104 VAL H    H  1   9.471 0.01 . . . . . . 104 VAL H    . 6837 1 
       872 . 1 1 104 104 VAL HA   H  1   3.422 0.01 . . . . . . 104 VAL HA   . 6837 1 
       873 . 1 1 104 104 VAL HB   H  1   2.194 0.01 . . . . . . 104 VAL HB   . 6837 1 
       874 . 1 1 104 104 VAL HG11 H  1   1.030 0.01 . . . . . . 104 VAL HG1  . 6837 1 
       875 . 1 1 104 104 VAL HG12 H  1   1.030 0.01 . . . . . . 104 VAL HG1  . 6837 1 
       876 . 1 1 104 104 VAL HG13 H  1   1.030 0.01 . . . . . . 104 VAL HG1  . 6837 1 
       877 . 1 1 104 104 VAL HG21 H  1   0.906 0.01 . . . . . . 104 VAL HG2  . 6837 1 
       878 . 1 1 104 104 VAL HG22 H  1   0.906 0.01 . . . . . . 104 VAL HG2  . 6837 1 
       879 . 1 1 104 104 VAL HG23 H  1   0.906 0.01 . . . . . . 104 VAL HG2  . 6837 1 
       880 . 1 1 104 104 VAL C    C 13 178.438 0.1  . . . . . . 104 VAL C    . 6837 1 
       881 . 1 1 104 104 VAL CA   C 13  67.170 0.1  . . . . . . 104 VAL CA   . 6837 1 
       882 . 1 1 104 104 VAL CB   C 13  30.717 0.1  . . . . . . 104 VAL CB   . 6837 1 
       883 . 1 1 104 104 VAL CG1  C 13  23.688 0.1  . . . . . . 104 VAL CG1  . 6837 1 
       884 . 1 1 104 104 VAL N    N 15 117.908 0.1  . . . . . . 104 VAL N    . 6837 1 
       885 . 1 1 105 105 GLN H    H  1   7.757 0.01 . . . . . . 105 GLN H    . 6837 1 
       886 . 1 1 105 105 GLN HA   H  1   3.976 0.01 . . . . . . 105 GLN HA   . 6837 1 
       887 . 1 1 105 105 GLN HB2  H  1   1.866 0.01 . . . . . . 105 GLN HB2  . 6837 1 
       888 . 1 1 105 105 GLN HG2  H  1   2.198 0.01 . . . . . . 105 GLN HG2  . 6837 1 
       889 . 1 1 105 105 GLN HG3  H  1   2.128 0.01 . . . . . . 105 GLN HG3  . 6837 1 
       890 . 1 1 105 105 GLN C    C 13 178.614 0.1  . . . . . . 105 GLN C    . 6837 1 
       891 . 1 1 105 105 GLN CA   C 13  58.453 0.1  . . . . . . 105 GLN CA   . 6837 1 
       892 . 1 1 105 105 GLN CB   C 13  27.150 0.1  . . . . . . 105 GLN CB   . 6837 1 
       893 . 1 1 105 105 GLN N    N 15 119.592 0.1  . . . . . . 105 GLN N    . 6837 1 
       894 . 1 1 106 106 ARG H    H  1   8.581 0.01 . . . . . . 106 ARG H    . 6837 1 
       895 . 1 1 106 106 ARG HA   H  1   3.746 0.01 . . . . . . 106 ARG HA   . 6837 1 
       896 . 1 1 106 106 ARG HB2  H  1   1.836 0.01 . . . . . . 106 ARG HB2  . 6837 1 
       897 . 1 1 106 106 ARG HG2  H  1   1.619 0.01 . . . . . . 106 ARG HG2  . 6837 1 
       898 . 1 1 106 106 ARG HD2  H  1   3.086 0.01 . . . . . . 106 ARG HD2  . 6837 1 
       899 . 1 1 106 106 ARG HD3  H  1   2.539 0.01 . . . . . . 106 ARG HD3  . 6837 1 
       900 . 1 1 106 106 ARG C    C 13 180.486 0.1  . . . . . . 106 ARG C    . 6837 1 
       901 . 1 1 106 106 ARG CA   C 13  56.076 0.1  . . . . . . 106 ARG CA   . 6837 1 
       902 . 1 1 106 106 ARG CB   C 13  26.940 0.1  . . . . . . 106 ARG CB   . 6837 1 
       903 . 1 1 106 106 ARG CG   C 13  27.143 0.1  . . . . . . 106 ARG CG   . 6837 1 
       904 . 1 1 106 106 ARG CD   C 13  43.594 0.1  . . . . . . 106 ARG CD   . 6837 1 
       905 . 1 1 106 106 ARG N    N 15 117.605 0.1  . . . . . . 106 ARG N    . 6837 1 
       906 . 1 1 107 107 ALA H    H  1   8.583 0.01 . . . . . . 107 ALA H    . 6837 1 
       907 . 1 1 107 107 ALA HA   H  1   3.950 0.01 . . . . . . 107 ALA HA   . 6837 1 
       908 . 1 1 107 107 ALA HB1  H  1   1.487 0.01 . . . . . . 107 ALA HB   . 6837 1 
       909 . 1 1 107 107 ALA HB2  H  1   1.487 0.01 . . . . . . 107 ALA HB   . 6837 1 
       910 . 1 1 107 107 ALA HB3  H  1   1.487 0.01 . . . . . . 107 ALA HB   . 6837 1 
       911 . 1 1 107 107 ALA C    C 13 178.952 0.1  . . . . . . 107 ALA C    . 6837 1 
       912 . 1 1 107 107 ALA CA   C 13  55.085 0.1  . . . . . . 107 ALA CA   . 6837 1 
       913 . 1 1 107 107 ALA CB   C 13  18.248 0.1  . . . . . . 107 ALA CB   . 6837 1 
       914 . 1 1 107 107 ALA N    N 15 122.153 0.1  . . . . . . 107 ALA N    . 6837 1 
       915 . 1 1 108 108 LYS H    H  1   8.605 0.01 . . . . . . 108 LYS H    . 6837 1 
       916 . 1 1 108 108 LYS HA   H  1   3.908 0.01 . . . . . . 108 LYS HA   . 6837 1 
       917 . 1 1 108 108 LYS HB2  H  1   1.974 0.01 . . . . . . 108 LYS HB2  . 6837 1 
       918 . 1 1 108 108 LYS HB3  H  1   2.023 0.01 . . . . . . 108 LYS HB3  . 6837 1 
       919 . 1 1 108 108 LYS HG2  H  1   1.660 0.01 . . . . . . 108 LYS HG2  . 6837 1 
       920 . 1 1 108 108 LYS HG3  H  1   1.397 0.01 . . . . . . 108 LYS HG3  . 6837 1 
       921 . 1 1 108 108 LYS HD2  H  1   1.661 0.01 . . . . . . 108 LYS HD2  . 6837 1 
       922 . 1 1 108 108 LYS C    C 13 179.670 0.1  . . . . . . 108 LYS C    . 6837 1 
       923 . 1 1 108 108 LYS CA   C 13  59.840 0.1  . . . . . . 108 LYS CA   . 6837 1 
       924 . 1 1 108 108 LYS CB   C 13  31.509 0.1  . . . . . . 108 LYS CB   . 6837 1 
       925 . 1 1 108 108 LYS CG   C 13  25.689 0.1  . . . . . . 108 LYS CG   . 6837 1 
       926 . 1 1 108 108 LYS CD   C 13  28.735 0.1  . . . . . . 108 LYS CD   . 6837 1 
       927 . 1 1 108 108 LYS CE   C 13  41.374 0.1  . . . . . . 108 LYS CE   . 6837 1 
       928 . 1 1 108 108 LYS N    N 15 119.505 0.1  . . . . . . 108 LYS N    . 6837 1 
       929 . 1 1 109 109 GLU H    H  1   8.376 0.01 . . . . . . 109 GLU H    . 6837 1 
       930 . 1 1 109 109 GLU HA   H  1   4.137 0.01 . . . . . . 109 GLU HA   . 6837 1 
       931 . 1 1 109 109 GLU HB2  H  1   2.103 0.01 . . . . . . 109 GLU HB2  . 6837 1 
       932 . 1 1 109 109 GLU HB3  H  1   1.998 0.01 . . . . . . 109 GLU HB3  . 6837 1 
       933 . 1 1 109 109 GLU HG2  H  1   2.683 0.01 . . . . . . 109 GLU HG2  . 6837 1 
       934 . 1 1 109 109 GLU HG3  H  1   2.345 0.01 . . . . . . 109 GLU HG3  . 6837 1 
       935 . 1 1 109 109 GLU C    C 13 180.497 0.1  . . . . . . 109 GLU C    . 6837 1 
       936 . 1 1 109 109 GLU CA   C 13  59.233 0.1  . . . . . . 109 GLU CA   . 6837 1 
       937 . 1 1 109 109 GLU N    N 15 117.691 0.1  . . . . . . 109 GLU N    . 6837 1 
       938 . 1 1 110 110 VAL H    H  1   7.535 0.01 . . . . . . 110 VAL H    . 6837 1 
       939 . 1 1 110 110 VAL HA   H  1   3.440 0.01 . . . . . . 110 VAL HA   . 6837 1 
       940 . 1 1 110 110 VAL HB   H  1   2.266 0.01 . . . . . . 110 VAL HB   . 6837 1 
       941 . 1 1 110 110 VAL HG11 H  1   0.997 0.01 . . . . . . 110 VAL HG1  . 6837 1 
       942 . 1 1 110 110 VAL HG12 H  1   0.997 0.01 . . . . . . 110 VAL HG1  . 6837 1 
       943 . 1 1 110 110 VAL HG13 H  1   0.997 0.01 . . . . . . 110 VAL HG1  . 6837 1 
       944 . 1 1 110 110 VAL C    C 13 177.221 0.1  . . . . . . 110 VAL C    . 6837 1 
       945 . 1 1 110 110 VAL CA   C 13  66.972 0.1  . . . . . . 110 VAL CA   . 6837 1 
       946 . 1 1 110 110 VAL CG1  C 13  25.939 0.1  . . . . . . 110 VAL CG1  . 6837 1 
       947 . 1 1 110 110 VAL N    N 15 120.283 0.1  . . . . . . 110 VAL N    . 6837 1 
       948 . 1 1 111 111 LEU H    H  1   8.495 0.01 . . . . . . 111 LEU H    . 6837 1 
       949 . 1 1 111 111 LEU HA   H  1   3.837 0.01 . . . . . . 111 LEU HA   . 6837 1 
       950 . 1 1 111 111 LEU HG   H  1   1.271 0.01 . . . . . . 111 LEU HG   . 6837 1 
       951 . 1 1 111 111 LEU HD11 H  1   0.760 0.01 . . . . . . 111 LEU HD1  . 6837 1 
       952 . 1 1 111 111 LEU HD12 H  1   0.760 0.01 . . . . . . 111 LEU HD1  . 6837 1 
       953 . 1 1 111 111 LEU HD13 H  1   0.760 0.01 . . . . . . 111 LEU HD1  . 6837 1 
       954 . 1 1 111 111 LEU HD21 H  1   0.730 0.01 . . . . . . 111 LEU HD2  . 6837 1 
       955 . 1 1 111 111 LEU HD22 H  1   0.730 0.01 . . . . . . 111 LEU HD2  . 6837 1 
       956 . 1 1 111 111 LEU HD23 H  1   0.730 0.01 . . . . . . 111 LEU HD2  . 6837 1 
       957 . 1 1 111 111 LEU C    C 13 179.779 0.1  . . . . . . 111 LEU C    . 6837 1 
       958 . 1 1 111 111 LEU CA   C 13  57.660 0.1  . . . . . . 111 LEU CA   . 6837 1 
       959 . 1 1 111 111 LEU CB   C 13  40.431 0.1  . . . . . . 111 LEU CB   . 6837 1 
       960 . 1 1 111 111 LEU CG   C 13  26.228 0.1  . . . . . . 111 LEU CG   . 6837 1 
       961 . 1 1 111 111 LEU CD1  C 13  23.212 0.1  . . . . . . 111 LEU CD1  . 6837 1 
       962 . 1 1 111 111 LEU N    N 15 120.196 0.1  . . . . . . 111 LEU N    . 6837 1 
       963 . 1 1 112 112 GLU H    H  1   8.201 0.01 . . . . . . 112 GLU H    . 6837 1 
       964 . 1 1 112 112 GLU HA   H  1   3.979 0.01 . . . . . . 112 GLU HA   . 6837 1 
       965 . 1 1 112 112 GLU HB2  H  1   2.106 0.01 . . . . . . 112 GLU HB2  . 6837 1 
       966 . 1 1 112 112 GLU HG2  H  1   2.401 0.01 . . . . . . 112 GLU HG2  . 6837 1 
       967 . 1 1 112 112 GLU C    C 13 179.071 0.1  . . . . . . 112 GLU C    . 6837 1 
       968 . 1 1 112 112 GLU CA   C 13  59.047 0.1  . . . . . . 112 GLU CA   . 6837 1 
       969 . 1 1 112 112 GLU CG   C 13  36.066 0.1  . . . . . . 112 GLU CG   . 6837 1 
       970 . 1 1 112 112 GLU N    N 15 119.333 0.1  . . . . . . 112 GLU N    . 6837 1 
       971 . 1 1 113 113 GLU H    H  1   7.581 0.01 . . . . . . 113 GLU H    . 6837 1 
       972 . 1 1 113 113 GLU HA   H  1   4.284 0.01 . . . . . . 113 GLU HA   . 6837 1 
       973 . 1 1 113 113 GLU HB2  H  1   2.089 0.01 . . . . . . 113 GLU HB2  . 6837 1 
       974 . 1 1 113 113 GLU HG2  H  1   2.254 0.01 . . . . . . 113 GLU HG2  . 6837 1 
       975 . 1 1 113 113 GLU C    C 13 175.132 0.1  . . . . . . 113 GLU C    . 6837 1 
       976 . 1 1 113 113 GLU CA   C 13  58.453 0.1  . . . . . . 113 GLU CA   . 6837 1 
       977 . 1 1 113 113 GLU CB   C 13  27.978 0.1  . . . . . . 113 GLU CB   . 6837 1 
       978 . 1 1 113 113 GLU CG   C 13  29.330 0.1  . . . . . . 113 GLU CG   . 6837 1 
       979 . 1 1 113 113 GLU N    N 15 118.901 0.1  . . . . . . 113 GLU N    . 6837 1 
       980 . 1 1 114 114 ILE H    H  1   8.434 0.01 . . . . . . 114 ILE H    . 6837 1 
       981 . 1 1 114 114 ILE HA   H  1   4.217 0.01 . . . . . . 114 ILE HA   . 6837 1 
       982 . 1 1 114 114 ILE HB   H  1   2.209 0.01 . . . . . . 114 ILE HB   . 6837 1 
       983 . 1 1 114 114 ILE HG12 H  1   1.569 0.01 . . . . . . 114 ILE HG12 . 6837 1 
       984 . 1 1 114 114 ILE HG13 H  1   1.450 0.01 . . . . . . 114 ILE HG13 . 6837 1 
       985 . 1 1 114 114 ILE HG21 H  1   0.981 0.01 . . . . . . 114 ILE HG2  . 6837 1 
       986 . 1 1 114 114 ILE HG22 H  1   0.981 0.01 . . . . . . 114 ILE HG2  . 6837 1 
       987 . 1 1 114 114 ILE HG23 H  1   0.981 0.01 . . . . . . 114 ILE HG2  . 6837 1 
       988 . 1 1 114 114 ILE HD11 H  1   0.843 0.01 . . . . . . 114 ILE HD1  . 6837 1 
       989 . 1 1 114 114 ILE HD12 H  1   0.843 0.01 . . . . . . 114 ILE HD1  . 6837 1 
       990 . 1 1 114 114 ILE HD13 H  1   0.843 0.01 . . . . . . 114 ILE HD1  . 6837 1 
       991 . 1 1 114 114 ILE C    C 13 178.353 0.1  . . . . . . 114 ILE C    . 6837 1 
       992 . 1 1 114 114 ILE CA   C 13  63.406 0.1  . . . . . . 114 ILE CA   . 6837 1 
       993 . 1 1 114 114 ILE CB   C 13  36.858 0.1  . . . . . . 114 ILE CB   . 6837 1 
       994 . 1 1 114 114 ILE CG1  C 13  24.939 0.1  . . . . . . 114 ILE CG1  . 6837 1 
       995 . 1 1 114 114 ILE CG2  C 13  17.748 0.1  . . . . . . 114 ILE CG2  . 6837 1 
       996 . 1 1 114 114 ILE CD1  C 13  14.433 0.1  . . . . . . 114 ILE CD1  . 6837 1 
       997 . 1 1 114 114 ILE N    N 15 109.227 0.1  . . . . . . 114 ILE N    . 6837 1 
       998 . 1 1 115 115 SER H    H  1   7.814 0.01 . . . . . . 115 SER H    . 6837 1 
       999 . 1 1 115 115 SER HA   H  1   3.994 0.01 . . . . . . 115 SER HA   . 6837 1 
      1000 . 1 1 115 115 SER HB2  H  1   3.877 0.01 . . . . . . 115 SER HB2  . 6837 1 
      1001 . 1 1 115 115 SER HB3  H  1   3.788 0.01 . . . . . . 115 SER HB3  . 6837 1 
      1002 . 1 1 115 115 SER C    C 13 174.305 0.1  . . . . . . 115 SER C    . 6837 1 
      1003 . 1 1 115 115 SER CA   C 13  61.028 0.1  . . . . . . 115 SER CA   . 6837 1 
      1004 . 1 1 115 115 SER CB   C 13  62.812 0.1  . . . . . . 115 SER CB   . 6837 1 
      1005 . 1 1 115 115 SER N    N 15 117.260 0.1  . . . . . . 115 SER N    . 6837 1 
      1006 . 1 1 116 116 CYS H    H  1   7.359 0.01 . . . . . . 116 CYS H    . 6837 1 
      1007 . 1 1 116 116 CYS HA   H  1   4.240 0.01 . . . . . . 116 CYS HA   . 6837 1 
      1008 . 1 1 116 116 CYS HB2  H  1   2.779 0.01 . . . . . . 116 CYS HB2  . 6837 1 
      1009 . 1 1 116 116 CYS HB3  H  1   2.612 0.01 . . . . . . 116 CYS HB3  . 6837 1 
      1010 . 1 1 116 116 CYS C    C 13 173.121 0.1  . . . . . . 116 CYS C    . 6837 1 
      1011 . 1 1 116 116 CYS CA   C 13  59.047 0.1  . . . . . . 116 CYS CA   . 6837 1 
      1012 . 1 1 116 116 CYS CB   C 13  26.877 0.1  . . . . . . 116 CYS CB   . 6837 1 
      1013 . 1 1 116 116 CYS N    N 15 116.223 0.1  . . . . . . 116 CYS N    . 6837 1 
      1014 . 1 1 117 117 TYR H    H  1   7.127 0.01 . . . . . . 117 TYR H    . 6837 1 
      1015 . 1 1 117 117 TYR HA   H  1   5.060 0.01 . . . . . . 117 TYR HA   . 6837 1 
      1016 . 1 1 117 117 TYR HB2  H  1   3.160 0.01 . . . . . . 117 TYR HB2  . 6837 1 
      1017 . 1 1 117 117 TYR HB3  H  1   2.647 0.01 . . . . . . 117 TYR HB3  . 6837 1 
      1018 . 1 1 117 117 TYR HD1  H  1   7.041 0.01 . . . . . . 117 TYR HD1  . 6837 1 
      1019 . 1 1 117 117 TYR HE1  H  1   6.798 0.01 . . . . . . 117 TYR HE1  . 6837 1 
      1020 . 1 1 117 117 TYR HE2  H  1   6.807 0.01 . . . . . . 117 TYR HE2  . 6837 1 
      1021 . 1 1 117 117 TYR CA   C 13  55.083 0.1  . . . . . . 117 TYR CA   . 6837 1 
      1022 . 1 1 117 117 TYR CB   C 13  37.849 0.1  . . . . . . 117 TYR CB   . 6837 1 
      1023 . 1 1 117 117 TYR CE1  C 13 133.224 0.1  . . . . . . 117 TYR CE1  . 6837 1 
      1024 . 1 1 117 117 TYR N    N 15 117.864 0.1  . . . . . . 117 TYR N    . 6837 1 
      1025 . 1 1 118 118 PRO HA   H  1   4.321 0.01 . . . . . . 118 PRO HA   . 6837 1 
      1026 . 1 1 118 118 PRO HB3  H  1   3.416 0.01 . . . . . . 118 PRO HB3  . 6837 1 
      1027 . 1 1 118 118 PRO HD2  H  1   3.658 0.01 . . . . . . 118 PRO HD2  . 6837 1 
      1028 . 1 1 118 118 PRO HD3  H  1   3.438 0.01 . . . . . . 118 PRO HD3  . 6837 1 
      1029 . 1 1 118 118 PRO C    C 13 177.363 0.1  . . . . . . 118 PRO C    . 6837 1 
      1030 . 1 1 118 118 PRO CA   C 13  63.802 0.1  . . . . . . 118 PRO CA   . 6837 1 
      1031 . 1 1 118 118 PRO CB   C 13  31.479 0.1  . . . . . . 118 PRO CB   . 6837 1 
      1032 . 1 1 118 118 PRO CG   C 13  26.699 0.1  . . . . . . 118 PRO CG   . 6837 1 
      1033 . 1 1 118 118 PRO CD   C 13  50.132 0.1  . . . . . . 118 PRO CD   . 6837 1 
      1034 . 1 1 119 119 GLU H    H  1   8.717 0.01 . . . . . . 119 GLU H    . 6837 1 
      1035 . 1 1 119 119 GLU HA   H  1   4.314 0.01 . . . . . . 119 GLU HA   . 6837 1 
      1036 . 1 1 119 119 GLU HB2  H  1   1.947 0.01 . . . . . . 119 GLU HB2  . 6837 1 
      1037 . 1 1 119 119 GLU HB3  H  1   1.831 0.01 . . . . . . 119 GLU HB3  . 6837 1 
      1038 . 1 1 119 119 GLU HG2  H  1   2.282 0.01 . . . . . . 119 GLU HG2  . 6837 1 
      1039 . 1 1 119 119 GLU HG3  H  1   2.184 0.01 . . . . . . 119 GLU HG3  . 6837 1 
      1040 . 1 1 119 119 GLU C    C 13 176.003 0.1  . . . . . . 119 GLU C    . 6837 1 
      1041 . 1 1 119 119 GLU CA   C 13  55.481 0.1  . . . . . . 119 GLU CA   . 6837 1 
      1042 . 1 1 119 119 GLU CB   C 13  28.735 0.1  . . . . . . 119 GLU CB   . 6837 1 
      1043 . 1 1 119 119 GLU N    N 15 117.173 0.1  . . . . . . 119 GLU N    . 6837 1 
      1044 . 1 1 120 120 ASN H    H  1   7.484 0.01 . . . . . . 120 ASN H    . 6837 1 
      1045 . 1 1 120 120 ASN HA   H  1   4.745 0.01 . . . . . . 120 ASN HA   . 6837 1 
      1046 . 1 1 120 120 ASN HB2  H  1   3.003 0.01 . . . . . . 120 ASN HB2  . 6837 1 
      1047 . 1 1 120 120 ASN HB3  H  1   2.796 0.01 . . . . . . 120 ASN HB3  . 6837 1 
      1048 . 1 1 120 120 ASN HD21 H  1   7.904 0.01 . . . . . . 120 ASN HD21 . 6837 1 
      1049 . 1 1 120 120 ASN HD22 H  1   7.273 0.01 . . . . . . 120 ASN HD22 . 6837 1 
      1050 . 1 1 120 120 ASN C    C 13 174.468 0.1  . . . . . . 120 ASN C    . 6837 1 
      1051 . 1 1 120 120 ASN CA   C 13  52.091 0.1  . . . . . . 120 ASN CA   . 6837 1 
      1052 . 1 1 120 120 ASN CB   C 13  38.572 0.1  . . . . . . 120 ASN CB   . 6837 1 
      1053 . 1 1 120 120 ASN N    N 15 119.851 0.1  . . . . . . 120 ASN N    . 6837 1 
      1054 . 1 1 120 120 ASN ND2  N 15 113.140 0.1  . . . . . . 120 ASN ND2  . 6837 1 
      1055 . 1 1 121 121 ASN H    H  1   7.904 0.01 . . . . . . 121 ASN H    . 6837 1 
      1056 . 1 1 121 121 ASN HA   H  1   4.478 0.01 . . . . . . 121 ASN HA   . 6837 1 
      1057 . 1 1 121 121 ASN HB2  H  1   2.730 0.01 . . . . . . 121 ASN HB2  . 6837 1 
      1058 . 1 1 121 121 ASN HB3  H  1   2.622 0.01 . . . . . . 121 ASN HB3  . 6837 1 
      1059 . 1 1 121 121 ASN C    C 13 177.648 0.1  . . . . . . 121 ASN C    . 6837 1 
      1060 . 1 1 121 121 ASN CA   C 13  52.089 0.1  . . . . . . 121 ASN CA   . 6837 1 
      1061 . 1 1 121 121 ASN CB   C 13  39.517 0.1  . . . . . . 121 ASN CB   . 6837 1 
      1062 . 1 1 121 121 ASN N    N 15 123.647 0.1  . . . . . . 121 ASN N    . 6837 1 
      1063 . 1 1 122 122 ASP H    H  1   8.120 0.01 . . . . . . 122 ASP H    . 6837 1 
      1064 . 1 1 122 122 ASP HA   H  1   4.450 0.01 . . . . . . 122 ASP HA   . 6837 1 
      1065 . 1 1 122 122 ASP HB2  H  1   2.722 0.01 . . . . . . 122 ASP HB2  . 6837 1 
      1066 . 1 1 122 122 ASP HB3  H  1   2.401 0.01 . . . . . . 122 ASP HB3  . 6837 1 
      1067 . 1 1 122 122 ASP C    C 13 178.303 0.1  . . . . . . 122 ASP C    . 6837 1 
      1068 . 1 1 122 122 ASP CA   C 13  56.868 0.1  . . . . . . 122 ASP CA   . 6837 1 
      1069 . 1 1 122 122 ASP CB   C 13  40.004 0.1  . . . . . . 122 ASP CB   . 6837 1 
      1070 . 1 1 122 122 ASP N    N 15 120.540 0.1  . . . . . . 122 ASP N    . 6837 1 
      1071 . 1 1 123 123 ALA H    H  1   8.217 0.01 . . . . . . 123 ALA H    . 6837 1 
      1072 . 1 1 123 123 ALA HA   H  1   4.207 0.01 . . . . . . 123 ALA HA   . 6837 1 
      1073 . 1 1 123 123 ALA HB1  H  1   1.357 0.01 . . . . . . 123 ALA HB   . 6837 1 
      1074 . 1 1 123 123 ALA HB2  H  1   1.357 0.01 . . . . . . 123 ALA HB   . 6837 1 
      1075 . 1 1 123 123 ALA HB3  H  1   1.357 0.01 . . . . . . 123 ALA HB   . 6837 1 
      1076 . 1 1 123 123 ALA C    C 13 179.147 0.1  . . . . . . 123 ALA C    . 6837 1 
      1077 . 1 1 123 123 ALA CA   C 13  54.634 0.1  . . . . . . 123 ALA CA   . 6837 1 
      1078 . 1 1 123 123 ALA CB   C 13  17.671 0.1  . . . . . . 123 ALA CB   . 6837 1 
      1079 . 1 1 123 123 ALA N    N 15 122.183 0.1  . . . . . . 123 ALA N    . 6837 1 
      1080 . 1 1 124 124 LYS H    H  1   8.192 0.01 . . . . . . 124 LYS H    . 6837 1 
      1081 . 1 1 124 124 LYS HA   H  1   3.816 0.01 . . . . . . 124 LYS HA   . 6837 1 
      1082 . 1 1 124 124 LYS HB2  H  1   1.914 0.01 . . . . . . 124 LYS HB2  . 6837 1 
      1083 . 1 1 124 124 LYS HB3  H  1   1.845 0.01 . . . . . . 124 LYS HB3  . 6837 1 
      1084 . 1 1 124 124 LYS HG2  H  1   0.969 0.01 . . . . . . 124 LYS HG2  . 6837 1 
      1085 . 1 1 124 124 LYS HG3  H  1   0.697 0.01 . . . . . . 124 LYS HG3  . 6837 1 
      1086 . 1 1 124 124 LYS HD2  H  1   1.630 0.01 . . . . . . 124 LYS HD2  . 6837 1 
      1087 . 1 1 124 124 LYS HD3  H  1   1.375 0.01 . . . . . . 124 LYS HD3  . 6837 1 
      1088 . 1 1 124 124 LYS HZ1  H  1   3.062 0.01 . . . . . . 124 LYS HZ   . 6837 1 
      1089 . 1 1 124 124 LYS HZ2  H  1   3.062 0.01 . . . . . . 124 LYS HZ   . 6837 1 
      1090 . 1 1 124 124 LYS HZ3  H  1   3.062 0.01 . . . . . . 124 LYS HZ   . 6837 1 
      1091 . 1 1 124 124 LYS C    C 13 179.561 0.1  . . . . . . 124 LYS C    . 6837 1 
      1092 . 1 1 124 124 LYS CA   C 13  59.444 0.1  . . . . . . 124 LYS CA   . 6837 1 
      1093 . 1 1 124 124 LYS CB   C 13  31.905 0.1  . . . . . . 124 LYS CB   . 6837 1 
      1094 . 1 1 124 124 LYS CG   C 13  24.399 0.1  . . . . . . 124 LYS CG   . 6837 1 
      1095 . 1 1 124 124 LYS CE   C 13  41.193 0.1  . . . . . . 124 LYS CE   . 6837 1 
      1096 . 1 1 124 124 LYS N    N 15 117.447 0.1  . . . . . . 124 LYS N    . 6837 1 
      1097 . 1 1 125 125 GLU H    H  1   7.802 0.01 . . . . . . 125 GLU H    . 6837 1 
      1098 . 1 1 125 125 GLU HA   H  1   4.145 0.01 . . . . . . 125 GLU HA   . 6837 1 
      1099 . 1 1 125 125 GLU HB2  H  1   1.947 0.01 . . . . . . 125 GLU HB2  . 6837 1 
      1100 . 1 1 125 125 GLU HG2  H  1   2.108 0.01 . . . . . . 125 GLU HG2  . 6837 1 
      1101 . 1 1 125 125 GLU C    C 13 177.660 0.1  . . . . . . 125 GLU C    . 6837 1 
      1102 . 1 1 125 125 GLU CA   C 13  58.269 0.1  . . . . . . 125 GLU CA   . 6837 1 
      1103 . 1 1 125 125 GLU CB   C 13  28.517 0.1  . . . . . . 125 GLU CB   . 6837 1 
      1104 . 1 1 125 125 GLU CG   C 13  35.181 0.1  . . . . . . 125 GLU CG   . 6837 1 
      1105 . 1 1 125 125 GLU N    N 15 121.406 0.1  . . . . . . 125 GLU N    . 6837 1 
      1106 . 1 1 126 126 LEU H    H  1   8.176 0.01 . . . . . . 126 LEU H    . 6837 1 
      1107 . 1 1 126 126 LEU HA   H  1   3.736 0.01 . . . . . . 126 LEU HA   . 6837 1 
      1108 . 1 1 126 126 LEU HB2  H  1   1.770 0.01 . . . . . . 126 LEU HB2  . 6837 1 
      1109 . 1 1 126 126 LEU HB3  H  1   1.640 0.01 . . . . . . 126 LEU HB3  . 6837 1 
      1110 . 1 1 126 126 LEU HG   H  1   1.482 0.01 . . . . . . 126 LEU HG   . 6837 1 
      1111 . 1 1 126 126 LEU HD11 H  1   0.831 0.01 . . . . . . 126 LEU HD1  . 6837 1 
      1112 . 1 1 126 126 LEU HD12 H  1   0.831 0.01 . . . . . . 126 LEU HD1  . 6837 1 
      1113 . 1 1 126 126 LEU HD13 H  1   0.831 0.01 . . . . . . 126 LEU HD1  . 6837 1 
      1114 . 1 1 126 126 LEU HD21 H  1   0.725 0.01 . . . . . . 126 LEU HD2  . 6837 1 
      1115 . 1 1 126 126 LEU HD22 H  1   0.725 0.01 . . . . . . 126 LEU HD2  . 6837 1 
      1116 . 1 1 126 126 LEU HD23 H  1   0.725 0.01 . . . . . . 126 LEU HD2  . 6837 1 
      1117 . 1 1 126 126 LEU C    C 13 177.602 0.1  . . . . . . 126 LEU C    . 6837 1 
      1118 . 1 1 126 126 LEU CA   C 13  57.660 0.1  . . . . . . 126 LEU CA   . 6837 1 
      1119 . 1 1 126 126 LEU CB   C 13  41.217 0.1  . . . . . . 126 LEU CB   . 6837 1 
      1120 . 1 1 126 126 LEU CD1  C 13  25.251 0.1  . . . . . . 126 LEU CD1  . 6837 1 
      1121 . 1 1 126 126 LEU N    N 15 120.542 0.1  . . . . . . 126 LEU N    . 6837 1 
      1122 . 1 1 127 127 LYS H    H  1   8.039 0.01 . . . . . . 127 LYS H    . 6837 1 
      1123 . 1 1 127 127 LYS HA   H  1   3.656 0.01 . . . . . . 127 LYS HA   . 6837 1 
      1124 . 1 1 127 127 LYS HB2  H  1   1.960 0.01 . . . . . . 127 LYS HB2  . 6837 1 
      1125 . 1 1 127 127 LYS HB3  H  1   1.720 0.01 . . . . . . 127 LYS HB3  . 6837 1 
      1126 . 1 1 127 127 LYS HG2  H  1   1.327 0.01 . . . . . . 127 LYS HG2  . 6837 1 
      1127 . 1 1 127 127 LYS HG3  H  1   1.256 0.01 . . . . . . 127 LYS HG3  . 6837 1 
      1128 . 1 1 127 127 LYS HD2  H  1   1.614 0.01 . . . . . . 127 LYS HD2  . 6837 1 
      1129 . 1 1 127 127 LYS HZ1  H  1   2.885 0.01 . . . . . . 127 LYS HZ   . 6837 1 
      1130 . 1 1 127 127 LYS HZ2  H  1   2.885 0.01 . . . . . . 127 LYS HZ   . 6837 1 
      1131 . 1 1 127 127 LYS HZ3  H  1   2.885 0.01 . . . . . . 127 LYS HZ   . 6837 1 
      1132 . 1 1 127 127 LYS C    C 13 178.201 0.1  . . . . . . 127 LYS C    . 6837 1 
      1133 . 1 1 127 127 LYS CA   C 13  59.245 0.1  . . . . . . 127 LYS CA   . 6837 1 
      1134 . 1 1 127 127 LYS CB   C 13  31.794 0.1  . . . . . . 127 LYS CB   . 6837 1 
      1135 . 1 1 127 127 LYS CD   C 13  29.330 0.1  . . . . . . 127 LYS CD   . 6837 1 
      1136 . 1 1 127 127 LYS CE   C 13  41.217 0.1  . . . . . . 127 LYS CE   . 6837 1 
      1137 . 1 1 127 127 LYS N    N 15 116.655 0.1  . . . . . . 127 LYS N    . 6837 1 
      1138 . 1 1 128 128 ARG H    H  1   7.782 0.01 . . . . . . 128 ARG H    . 6837 1 
      1139 . 1 1 128 128 ARG HA   H  1   3.695 0.01 . . . . . . 128 ARG HA   . 6837 1 
      1140 . 1 1 128 128 ARG HB2  H  1   2.021 0.01 . . . . . . 128 ARG HB2  . 6837 1 
      1141 . 1 1 128 128 ARG HB3  H  1   1.851 0.01 . . . . . . 128 ARG HB3  . 6837 1 
      1142 . 1 1 128 128 ARG HG2  H  1   1.636 0.01 . . . . . . 128 ARG HG2  . 6837 1 
      1143 . 1 1 128 128 ARG HG3  H  1   1.446 0.01 . . . . . . 128 ARG HG3  . 6837 1 
      1144 . 1 1 128 128 ARG HD2  H  1   3.257 0.01 . . . . . . 128 ARG HD2  . 6837 1 
      1145 . 1 1 128 128 ARG HD3  H  1   3.042 0.01 . . . . . . 128 ARG HD3  . 6837 1 
      1146 . 1 1 128 128 ARG C    C 13 178.331 0.1  . . . . . . 128 ARG C    . 6837 1 
      1147 . 1 1 128 128 ARG CA   C 13  59.047 0.1  . . . . . . 128 ARG CA   . 6837 1 
      1148 . 1 1 128 128 ARG CB   C 13  29.330 0.1  . . . . . . 128 ARG CB   . 6837 1 
      1149 . 1 1 128 128 ARG CG   C 13  26.358 0.1  . . . . . . 128 ARG CG   . 6837 1 
      1150 . 1 1 128 128 ARG N    N 15 120.024 0.1  . . . . . . 128 ARG N    . 6837 1 
      1151 . 1 1 129 129 ILE H    H  1   8.006 0.01 . . . . . . 129 ILE H    . 6837 1 
      1152 . 1 1 129 129 ILE HA   H  1   3.538 0.01 . . . . . . 129 ILE HA   . 6837 1 
      1153 . 1 1 129 129 ILE HB   H  1   1.374 0.01 . . . . . . 129 ILE HB   . 6837 1 
      1154 . 1 1 129 129 ILE HG12 H  1   1.814 0.01 . . . . . . 129 ILE HG12 . 6837 1 
      1155 . 1 1 129 129 ILE HG13 H  1   0.742 0.01 . . . . . . 129 ILE HG13 . 6837 1 
      1156 . 1 1 129 129 ILE HG21 H  1   0.742 0.01 . . . . . . 129 ILE HG2  . 6837 1 
      1157 . 1 1 129 129 ILE HG22 H  1   0.742 0.01 . . . . . . 129 ILE HG2  . 6837 1 
      1158 . 1 1 129 129 ILE HG23 H  1   0.742 0.01 . . . . . . 129 ILE HG2  . 6837 1 
      1159 . 1 1 129 129 ILE HD11 H  1   0.480 0.01 . . . . . . 129 ILE HD1  . 6837 1 
      1160 . 1 1 129 129 ILE HD12 H  1   0.480 0.01 . . . . . . 129 ILE HD1  . 6837 1 
      1161 . 1 1 129 129 ILE HD13 H  1   0.480 0.01 . . . . . . 129 ILE HD1  . 6837 1 
      1162 . 1 1 129 129 ILE C    C 13 178.952 0.1  . . . . . . 129 ILE C    . 6837 1 
      1163 . 1 1 129 129 ILE CA   C 13  64.396 0.1  . . . . . . 129 ILE CA   . 6837 1 
      1164 . 1 1 129 129 ILE CB   C 13  38.047 0.1  . . . . . . 129 ILE CB   . 6837 1 
      1165 . 1 1 129 129 ILE CG1  C 13  14.433 0.1  . . . . . . 129 ILE CG1  . 6837 1 
      1166 . 1 1 129 129 ILE CG2  C 13  14.433 0.1  . . . . . . 129 ILE CG2  . 6837 1 
      1167 . 1 1 129 129 ILE CD1  C 13  21.062 0.1  . . . . . . 129 ILE CD1  . 6837 1 
      1168 . 1 1 129 129 ILE N    N 15 116.569 0.1  . . . . . . 129 ILE N    . 6837 1 
      1169 . 1 1 130 130 LEU H    H  1   7.868 0.01 . . . . . . 130 LEU H    . 6837 1 
      1170 . 1 1 130 130 LEU HA   H  1   3.655 0.01 . . . . . . 130 LEU HA   . 6837 1 
      1171 . 1 1 130 130 LEU HB2  H  1   1.783 0.01 . . . . . . 130 LEU HB2  . 6837 1 
      1172 . 1 1 130 130 LEU HB3  H  1   1.339 0.01 . . . . . . 130 LEU HB3  . 6837 1 
      1173 . 1 1 130 130 LEU HG   H  1   1.639 0.01 . . . . . . 130 LEU HG   . 6837 1 
      1174 . 1 1 130 130 LEU HD21 H  1   0.680 0.01 . . . . . . 130 LEU HD2  . 6837 1 
      1175 . 1 1 130 130 LEU HD22 H  1   0.680 0.01 . . . . . . 130 LEU HD2  . 6837 1 
      1176 . 1 1 130 130 LEU HD23 H  1   0.680 0.01 . . . . . . 130 LEU HD2  . 6837 1 
      1177 . 1 1 130 130 LEU C    C 13 175.796 0.1  . . . . . . 130 LEU C    . 6837 1 
      1178 . 1 1 130 130 LEU CA   C 13  56.456 0.1  . . . . . . 130 LEU CA   . 6837 1 
      1179 . 1 1 130 130 LEU CB   C 13  43.372 0.1  . . . . . . 130 LEU CB   . 6837 1 
      1180 . 1 1 130 130 LEU CG   C 13  37.198 0.1  . . . . . . 130 LEU CG   . 6837 1 
      1181 . 1 1 130 130 LEU CD2  C 13  25.376 0.1  . . . . . . 130 LEU CD2  . 6837 1 
      1182 . 1 1 130 130 LEU N    N 15 115.532 0.1  . . . . . . 130 LEU N    . 6837 1 
      1183 . 1 1 131 131 THR H    H  1   7.113 0.01 . . . . . . 131 THR H    . 6837 1 
      1184 . 1 1 131 131 THR HA   H  1   4.382 0.01 . . . . . . 131 THR HA   . 6837 1 
      1185 . 1 1 131 131 THR HB   H  1   4.342 0.01 . . . . . . 131 THR HB   . 6837 1 
      1186 . 1 1 131 131 THR HG21 H  1   1.271 0.01 . . . . . . 131 THR HG2  . 6837 1 
      1187 . 1 1 131 131 THR HG22 H  1   1.271 0.01 . . . . . . 131 THR HG2  . 6837 1 
      1188 . 1 1 131 131 THR HG23 H  1   1.271 0.01 . . . . . . 131 THR HG2  . 6837 1 
      1189 . 1 1 131 131 THR C    C 13 176.046 0.1  . . . . . . 131 THR C    . 6837 1 
      1190 . 1 1 131 131 THR CA   C 13  61.529 0.1  . . . . . . 131 THR CA   . 6837 1 
      1191 . 1 1 131 131 THR CB   C 13  69.151 0.1  . . . . . . 131 THR CB   . 6837 1 
      1192 . 1 1 131 131 THR CG2  C 13  22.615 0.1  . . . . . . 131 THR CG2  . 6837 1 
      1193 . 1 1 131 131 THR N    N 15 121.027 0.1  . . . . . . 131 THR N    . 6837 1 
      1194 . 1 1 132 132 GLN H    H  1   7.325 0.01 . . . . . . 132 GLN H    . 6837 1 
      1195 . 1 1 132 132 GLN HA   H  1   4.490 0.01 . . . . . . 132 GLN HA   . 6837 1 
      1196 . 1 1 132 132 GLN HB2  H  1   2.133 0.01 . . . . . . 132 GLN HB2  . 6837 1 
      1197 . 1 1 132 132 GLN HG2  H  1   3.087 0.01 . . . . . . 132 GLN HG2  . 6837 1 
      1198 . 1 1 132 132 GLN HG3  H  1   2.414 0.01 . . . . . . 132 GLN HG3  . 6837 1 
      1199 . 1 1 132 132 GLN HE21 H  1   7.475 0.01 . . . . . . 132 GLN HE21 . 6837 1 
      1200 . 1 1 132 132 GLN HE22 H  1   6.918 0.01 . . . . . . 132 GLN HE22 . 6837 1 
      1201 . 1 1 132 132 GLN CA   C 13  54.292 0.1  . . . . . . 132 GLN CA   . 6837 1 
      1202 . 1 1 132 132 GLN CB   C 13  29.949 0.1  . . . . . . 132 GLN CB   . 6837 1 
      1203 . 1 1 132 132 GLN N    N 15 124.083 0.1  . . . . . . 132 GLN N    . 6837 1 
      1204 . 1 1 132 132 GLN NE2  N 15 111.935 0.1  . . . . . . 132 GLN NE2  . 6837 1 
      1205 . 1 1 133 133 PRO C    C 13 176.952 0.1  . . . . . . 133 PRO C    . 6837 1 
      1206 . 1 1 134 134 HIS H    H  1   8.128 0.01 . . . . . . 134 HIS H    . 6837 1 
      1207 . 1 1 134 134 HIS HA   H  1   4.579 0.01 . . . . . . 134 HIS HA   . 6837 1 
      1208 . 1 1 134 134 HIS HB2  H  1   3.222 0.01 . . . . . . 134 HIS HB2  . 6837 1 
      1209 . 1 1 134 134 HIS HB3  H  1   3.098 0.01 . . . . . . 134 HIS HB3  . 6837 1 
      1210 . 1 1 134 134 HIS HD1  H  1   6.818 0.01 . . . . . . 134 HIS HD1  . 6837 1 
      1211 . 1 1 134 134 HIS C    C 13 176.666 0.1  . . . . . . 134 HIS C    . 6837 1 
      1212 . 1 1 134 134 HIS CA   C 13  58.239 0.1  . . . . . . 134 HIS CA   . 6837 1 
      1213 . 1 1 134 134 HIS CB   C 13  29.726 0.1  . . . . . . 134 HIS CB   . 6837 1 
      1214 . 1 1 134 134 HIS N    N 15 112.710 0.1  . . . . . . 134 HIS N    . 6837 1 
      1215 . 1 1 135 135 PHE H    H  1   7.191 0.01 . . . . . . 135 PHE H    . 6837 1 
      1216 . 1 1 135 135 PHE HA   H  1   3.852 0.01 . . . . . . 135 PHE HA   . 6837 1 
      1217 . 1 1 135 135 PHE HB2  H  1   3.387 0.01 . . . . . . 135 PHE HB2  . 6837 1 
      1218 . 1 1 135 135 PHE HB3  H  1   2.684 0.01 . . . . . . 135 PHE HB3  . 6837 1 
      1219 . 1 1 135 135 PHE HD1  H  1   7.209 0.01 . . . . . . 135 PHE HD1  . 6837 1 
      1220 . 1 1 135 135 PHE HE1  H  1   7.062 0.01 . . . . . . 135 PHE HE1  . 6837 1 
      1221 . 1 1 135 135 PHE HZ   H  1   6.941 0.01 . . . . . . 135 PHE HZ   . 6837 1 
      1222 . 1 1 135 135 PHE C    C 13 177.461 0.1  . . . . . . 135 PHE C    . 6837 1 
      1223 . 1 1 135 135 PHE CA   C 13  61.202 0.1  . . . . . . 135 PHE CA   . 6837 1 
      1224 . 1 1 135 135 PHE CB   C 13  40.004 0.1  . . . . . . 135 PHE CB   . 6837 1 
      1225 . 1 1 135 135 PHE N    N 15 123.220 0.1  . . . . . . 135 PHE N    . 6837 1 
      1226 . 1 1 136 136 MET H    H  1   8.136 0.01 . . . . . . 136 MET H    . 6837 1 
      1227 . 1 1 136 136 MET HA   H  1   4.295 0.01 . . . . . . 136 MET HA   . 6837 1 
      1228 . 1 1 136 136 MET HB2  H  1   2.848 0.01 . . . . . . 136 MET HB2  . 6837 1 
      1229 . 1 1 136 136 MET HB3  H  1   2.722 0.01 . . . . . . 136 MET HB3  . 6837 1 
      1230 . 1 1 136 136 MET HG2  H  1   3.414 0.01 . . . . . . 136 MET HG2  . 6837 1 
      1231 . 1 1 136 136 MET HE1  H  1   2.244 0.01 . . . . . . 136 MET HE   . 6837 1 
      1232 . 1 1 136 136 MET HE2  H  1   2.244 0.01 . . . . . . 136 MET HE   . 6837 1 
      1233 . 1 1 136 136 MET HE3  H  1   2.244 0.01 . . . . . . 136 MET HE   . 6837 1 
      1234 . 1 1 136 136 MET C    C 13 178.908 0.1  . . . . . . 136 MET C    . 6837 1 
      1235 . 1 1 136 136 MET CA   C 13  57.264 0.1  . . . . . . 136 MET CA   . 6837 1 
      1236 . 1 1 136 136 MET CG   C 13  29.294 0.1  . . . . . . 136 MET CG   . 6837 1 
      1237 . 1 1 136 136 MET CE   C 13  17.748 0.1  . . . . . . 136 MET CE   . 6837 1 
      1238 . 1 1 136 136 MET N    N 15 121.002 0.1  . . . . . . 136 MET N    . 6837 1 
      1239 . 1 1 137 137 ALA H    H  1   8.091 0.01 . . . . . . 137 ALA H    . 6837 1 
      1240 . 1 1 137 137 ALA HA   H  1   4.234 0.01 . . . . . . 137 ALA HA   . 6837 1 
      1241 . 1 1 137 137 ALA HB1  H  1   1.571 0.01 . . . . . . 137 ALA HB   . 6837 1 
      1242 . 1 1 137 137 ALA HB2  H  1   1.571 0.01 . . . . . . 137 ALA HB   . 6837 1 
      1243 . 1 1 137 137 ALA HB3  H  1   1.571 0.01 . . . . . . 137 ALA HB   . 6837 1 
      1244 . 1 1 137 137 ALA C    C 13 180.551 0.1  . . . . . . 137 ALA C    . 6837 1 
      1245 . 1 1 137 137 ALA CA   C 13  54.292 0.1  . . . . . . 137 ALA CA   . 6837 1 
      1246 . 1 1 137 137 ALA CB   C 13  18.310 0.1  . . . . . . 137 ALA CB   . 6837 1 
      1247 . 1 1 137 137 ALA N    N 15 121.698 0.1  . . . . . . 137 ALA N    . 6837 1 
      1248 . 1 1 138 138 LEU H    H  1   7.279 0.01 . . . . . . 138 LEU H    . 6837 1 
      1249 . 1 1 138 138 LEU HA   H  1   4.212 0.01 . . . . . . 138 LEU HA   . 6837 1 
      1250 . 1 1 138 138 LEU HB2  H  1   0.872 0.01 . . . . . . 138 LEU HB2  . 6837 1 
      1251 . 1 1 138 138 LEU HG   H  1   0.405 0.01 . . . . . . 138 LEU HG   . 6837 1 
      1252 . 1 1 138 138 LEU HD11 H  1   1.020 0.01 . . . . . . 138 LEU HD1  . 6837 1 
      1253 . 1 1 138 138 LEU HD12 H  1   1.020 0.01 . . . . . . 138 LEU HD1  . 6837 1 
      1254 . 1 1 138 138 LEU HD13 H  1   1.020 0.01 . . . . . . 138 LEU HD1  . 6837 1 
      1255 . 1 1 138 138 LEU HD21 H  1   0.295 0.01 . . . . . . 138 LEU HD2  . 6837 1 
      1256 . 1 1 138 138 LEU HD22 H  1   0.295 0.01 . . . . . . 138 LEU HD2  . 6837 1 
      1257 . 1 1 138 138 LEU HD23 H  1   0.295 0.01 . . . . . . 138 LEU HD2  . 6837 1 
      1258 . 1 1 138 138 LEU C    C 13 178.258 0.1  . . . . . . 138 LEU C    . 6837 1 
      1259 . 1 1 138 138 LEU CA   C 13  57.529 0.1  . . . . . . 138 LEU CA   . 6837 1 
      1260 . 1 1 138 138 LEU CB   C 13  38.748 0.1  . . . . . . 138 LEU CB   . 6837 1 
      1261 . 1 1 138 138 LEU CG   C 13  26.502 0.1  . . . . . . 138 LEU CG   . 6837 1 
      1262 . 1 1 138 138 LEU CD1  C 13  21.987 0.1  . . . . . . 138 LEU CD1  . 6837 1 
      1263 . 1 1 138 138 LEU N    N 15 123.392 0.1  . . . . . . 138 LEU N    . 6837 1 
      1264 . 1 1 139 139 LEU H    H  1   7.569 0.01 . . . . . . 139 LEU H    . 6837 1 
      1265 . 1 1 139 139 LEU HA   H  1   3.726 0.01 . . . . . . 139 LEU HA   . 6837 1 
      1266 . 1 1 139 139 LEU HB2  H  1   2.299 0.01 . . . . . . 139 LEU HB2  . 6837 1 
      1267 . 1 1 139 139 LEU HB3  H  1   1.671 0.01 . . . . . . 139 LEU HB3  . 6837 1 
      1268 . 1 1 139 139 LEU HG   H  1   0.866 0.01 . . . . . . 139 LEU HG   . 6837 1 
      1269 . 1 1 139 139 LEU HD11 H  1   0.579 0.01 . . . . . . 139 LEU HD1  . 6837 1 
      1270 . 1 1 139 139 LEU HD12 H  1   0.579 0.01 . . . . . . 139 LEU HD1  . 6837 1 
      1271 . 1 1 139 139 LEU HD13 H  1   0.579 0.01 . . . . . . 139 LEU HD1  . 6837 1 
      1272 . 1 1 139 139 LEU HD21 H  1   0.584 0.01 . . . . . . 139 LEU HD2  . 6837 1 
      1273 . 1 1 139 139 LEU HD22 H  1   0.584 0.01 . . . . . . 139 LEU HD2  . 6837 1 
      1274 . 1 1 139 139 LEU HD23 H  1   0.584 0.01 . . . . . . 139 LEU HD2  . 6837 1 
      1275 . 1 1 139 139 LEU C    C 13 178.081 0.1  . . . . . . 139 LEU C    . 6837 1 
      1276 . 1 1 139 139 LEU CA   C 13  57.660 0.1  . . . . . . 139 LEU CA   . 6837 1 
      1277 . 1 1 139 139 LEU CB   C 13  40.028 0.1  . . . . . . 139 LEU CB   . 6837 1 
      1278 . 1 1 139 139 LEU CG   C 13  26.358 0.1  . . . . . . 139 LEU CG   . 6837 1 
      1279 . 1 1 139 139 LEU N    N 15 117.778 0.1  . . . . . . 139 LEU N    . 6837 1 
      1280 . 1 1 140 140 GLN H    H  1   8.145 0.01 . . . . . . 140 GLN H    . 6837 1 
      1281 . 1 1 140 140 GLN HA   H  1   4.121 0.01 . . . . . . 140 GLN HA   . 6837 1 
      1282 . 1 1 140 140 GLN HB2  H  1   2.454 0.01 . . . . . . 140 GLN HB2  . 6837 1 
      1283 . 1 1 140 140 GLN HG2  H  1   2.094 0.01 . . . . . . 140 GLN HG2  . 6837 1 
      1284 . 1 1 140 140 GLN HE21 H  1   7.481 0.01 . . . . . . 140 GLN HE21 . 6837 1 
      1285 . 1 1 140 140 GLN HE22 H  1   6.936 0.01 . . . . . . 140 GLN HE22 . 6837 1 
      1286 . 1 1 140 140 GLN CA   C 13  55.674 0.1  . . . . . . 140 GLN CA   . 6837 1 
      1287 . 1 1 140 140 GLN CB   C 13  29.975 0.1  . . . . . . 140 GLN CB   . 6837 1 
      1288 . 1 1 140 140 GLN CG   C 13  35.678 0.1  . . . . . . 140 GLN CG   . 6837 1 
      1289 . 1 1 140 140 GLN N    N 15 117.135 0.1  . . . . . . 140 GLN N    . 6837 1 
      1290 . 1 1 140 140 GLN NE2  N 15 109.354 0.1  . . . . . . 140 GLN NE2  . 6837 1 
      1291 . 1 1 141 141 THR H    H  1   7.902 0.01 . . . . . . 141 THR H    . 6837 1 
      1292 . 1 1 141 141 THR HA   H  1   4.705 0.01 . . . . . . 141 THR HA   . 6837 1 
      1293 . 1 1 141 141 THR HB   H  1   3.810 0.01 . . . . . . 141 THR HB   . 6837 1 
      1294 . 1 1 141 141 THR HG21 H  1   0.917 0.01 . . . . . . 141 THR HG2  . 6837 1 
      1295 . 1 1 141 141 THR HG22 H  1   0.917 0.01 . . . . . . 141 THR HG2  . 6837 1 
      1296 . 1 1 141 141 THR HG23 H  1   0.917 0.01 . . . . . . 141 THR HG2  . 6837 1 
      1297 . 1 1 141 141 THR CA   C 13  57.822 0.1  . . . . . . 141 THR CA   . 6837 1 
      1298 . 1 1 141 141 THR CB   C 13  67.014 0.1  . . . . . . 141 THR CB   . 6837 1 
      1299 . 1 1 141 141 THR CG2  C 13  18.433 0.1  . . . . . . 141 THR CG2  . 6837 1 
      1300 . 1 1 141 141 THR N    N 15 120.762 0.1  . . . . . . 141 THR N    . 6837 1 
      1301 . 1 1 142 142 HIS H    H  1   8.016 0.01 . . . . . . 142 HIS H    . 6837 1 
      1302 . 1 1 142 142 HIS HA   H  1   3.853 0.01 . . . . . . 142 HIS HA   . 6837 1 
      1303 . 1 1 142 142 HIS HD1  H  1   7.907 0.01 . . . . . . 142 HIS HD1  . 6837 1 
      1304 . 1 1 142 142 HIS HE1  H  1   7.363 0.01 . . . . . . 142 HIS HE1  . 6837 1 
      1305 . 1 1 142 142 HIS CA   C 13  60.632 0.1  . . . . . . 142 HIS CA   . 6837 1 
      1306 . 1 1 142 142 HIS CD2  C 13 136.934 0.1  . . . . . . 142 HIS CD2  . 6837 1 
      1307 . 1 1 142 142 HIS CE1  C 13 120.517 0.1  . . . . . . 142 HIS CE1  . 6837 1 
      1308 . 1 1 142 142 HIS N    N 15 117.998 0.1  . . . . . . 142 HIS N    . 6837 1 
      1309 . 1 1 143 143 ASP H    H  1   7.865 0.01 . . . . . . 143 ASP H    . 6837 1 
      1310 . 1 1 143 143 ASP HA   H  1   4.381 0.01 . . . . . . 143 ASP HA   . 6837 1 
      1311 . 1 1 143 143 ASP HB2  H  1   2.893 0.01 . . . . . . 143 ASP HB2  . 6837 1 
      1312 . 1 1 143 143 ASP C    C 13 178.007 0.1  . . . . . . 143 ASP C    . 6837 1 
      1313 . 1 1 143 143 ASP CA   C 13  57.462 0.1  . . . . . . 143 ASP CA   . 6837 1 
      1314 . 1 1 143 143 ASP CB   C 13  39.434 0.1  . . . . . . 143 ASP CB   . 6837 1 
      1315 . 1 1 143 143 ASP N    N 15 120.367 0.1  . . . . . . 143 ASP N    . 6837 1 
      1316 . 1 1 144 144 VAL H    H  1   8.039 0.01 . . . . . . 144 VAL H    . 6837 1 
      1317 . 1 1 144 144 VAL HA   H  1   3.841 0.01 . . . . . . 144 VAL HA   . 6837 1 
      1318 . 1 1 144 144 VAL HB   H  1   1.983 0.01 . . . . . . 144 VAL HB   . 6837 1 
      1319 . 1 1 144 144 VAL HG11 H  1   0.921 0.01 . . . . . . 144 VAL HG1  . 6837 1 
      1320 . 1 1 144 144 VAL HG12 H  1   0.921 0.01 . . . . . . 144 VAL HG1  . 6837 1 
      1321 . 1 1 144 144 VAL HG13 H  1   0.921 0.01 . . . . . . 144 VAL HG1  . 6837 1 
      1322 . 1 1 144 144 VAL HG21 H  1   0.754 0.01 . . . . . . 144 VAL HG2  . 6837 1 
      1323 . 1 1 144 144 VAL HG22 H  1   0.754 0.01 . . . . . . 144 VAL HG2  . 6837 1 
      1324 . 1 1 144 144 VAL HG23 H  1   0.754 0.01 . . . . . . 144 VAL HG2  . 6837 1 
      1325 . 1 1 144 144 VAL C    C 13 177.228 0.1  . . . . . . 144 VAL C    . 6837 1 
      1326 . 1 1 144 144 VAL CA   C 13  64.000 0.1  . . . . . . 144 VAL CA   . 6837 1 
      1327 . 1 1 144 144 VAL CB   C 13  31.509 0.1  . . . . . . 144 VAL CB   . 6837 1 
      1328 . 1 1 144 144 VAL N    N 15 118.171 0.1  . . . . . . 144 VAL N    . 6837 1 
      1329 . 1 1 145 145 VAL H    H  1   8.582 0.01 . . . . . . 145 VAL H    . 6837 1 
      1330 . 1 1 145 145 VAL HA   H  1   3.808 0.01 . . . . . . 145 VAL HA   . 6837 1 
      1331 . 1 1 145 145 VAL HB   H  1   2.254 0.01 . . . . . . 145 VAL HB   . 6837 1 
      1332 . 1 1 145 145 VAL HG11 H  1   1.165 0.01 . . . . . . 145 VAL HG1  . 6837 1 
      1333 . 1 1 145 145 VAL HG12 H  1   1.165 0.01 . . . . . . 145 VAL HG1  . 6837 1 
      1334 . 1 1 145 145 VAL HG13 H  1   1.165 0.01 . . . . . . 145 VAL HG1  . 6837 1 
      1335 . 1 1 145 145 VAL HG21 H  1   1.019 0.01 . . . . . . 145 VAL HG2  . 6837 1 
      1336 . 1 1 145 145 VAL HG22 H  1   1.019 0.01 . . . . . . 145 VAL HG2  . 6837 1 
      1337 . 1 1 145 145 VAL HG23 H  1   1.019 0.01 . . . . . . 145 VAL HG2  . 6837 1 
      1338 . 1 1 145 145 VAL C    C 13 177.580 0.1  . . . . . . 145 VAL C    . 6837 1 
      1339 . 1 1 145 145 VAL CA   C 13  59.994 0.1  . . . . . . 145 VAL CA   . 6837 1 
      1340 . 1 1 145 145 VAL CB   C 13  35.196 0.1  . . . . . . 145 VAL CB   . 6837 1 
      1341 . 1 1 145 145 VAL CG1  C 13  72.916 0.1  . . . . . . 145 VAL CG1  . 6837 1 
      1342 . 1 1 145 145 VAL N    N 15 119.467 0.1  . . . . . . 145 VAL N    . 6837 1 
      1343 . 1 1 146 146 ALA H    H  1   8.434 0.01 . . . . . . 146 ALA H    . 6837 1 
      1344 . 1 1 146 146 ALA HA   H  1   3.839 0.01 . . . . . . 146 ALA HA   . 6837 1 
      1345 . 1 1 146 146 ALA HB1  H  1   1.181 0.01 . . . . . . 146 ALA HB   . 6837 1 
      1346 . 1 1 146 146 ALA HB2  H  1   1.181 0.01 . . . . . . 146 ALA HB   . 6837 1 
      1347 . 1 1 146 146 ALA HB3  H  1   1.181 0.01 . . . . . . 146 ALA HB   . 6837 1 
      1348 . 1 1 146 146 ALA C    C 13 179.300 0.1  . . . . . . 146 ALA C    . 6837 1 
      1349 . 1 1 146 146 ALA CA   C 13  54.491 0.1  . . . . . . 146 ALA CA   . 6837 1 
      1350 . 1 1 146 146 ALA CB   C 13  22.813 0.1  . . . . . . 146 ALA CB   . 6837 1 
      1351 . 1 1 146 146 ALA N    N 15 119.851 0.1  . . . . . . 146 ALA N    . 6837 1 
      1352 . 1 1 147 147 HIS H    H  1   7.978 0.01 . . . . . . 147 HIS H    . 6837 1 
      1353 . 1 1 147 147 HIS HA   H  1   4.361 0.01 . . . . . . 147 HIS HA   . 6837 1 
      1354 . 1 1 147 147 HIS HB2  H  1   3.377 0.01 . . . . . . 147 HIS HB2  . 6837 1 
      1355 . 1 1 147 147 HIS HD1  H  1   7.272 0.01 . . . . . . 147 HIS HD1  . 6837 1 
      1356 . 1 1 147 147 HIS C    C 13 177.120 0.1  . . . . . . 147 HIS C    . 6837 1 
      1357 . 1 1 147 147 HIS CA   C 13  58.255 0.1  . . . . . . 147 HIS CA   . 6837 1 
      1358 . 1 1 147 147 HIS CB   C 13  28.933 0.1  . . . . . . 147 HIS CB   . 6837 1 
      1359 . 1 1 147 147 HIS N    N 15 112.768 0.1  . . . . . . 147 HIS N    . 6837 1 
      1360 . 1 1 148 148 GLU H    H  1   7.915 0.01 . . . . . . 148 GLU H    . 6837 1 
      1361 . 1 1 148 148 GLU HA   H  1   4.396 0.01 . . . . . . 148 GLU HA   . 6837 1 
      1362 . 1 1 148 148 GLU HB2  H  1   2.295 0.01 . . . . . . 148 GLU HB2  . 6837 1 
      1363 . 1 1 148 148 GLU HB3  H  1   2.079 0.01 . . . . . . 148 GLU HB3  . 6837 1 
      1364 . 1 1 148 148 GLU HG2  H  1   2.405 0.01 . . . . . . 148 GLU HG2  . 6837 1 
      1365 . 1 1 148 148 GLU C    C 13 178.667 0.1  . . . . . . 148 GLU C    . 6837 1 
      1366 . 1 1 148 148 GLU CA   C 13  58.651 0.1  . . . . . . 148 GLU CA   . 6837 1 
      1367 . 1 1 148 148 GLU N    N 15 117.528 0.1  . . . . . . 148 GLU N    . 6837 1 
      1368 . 1 1 149 149 VAL H    H  1   8.157 0.01 . . . . . . 149 VAL H    . 6837 1 
      1369 . 1 1 149 149 VAL HA   H  1   3.872 0.01 . . . . . . 149 VAL HA   . 6837 1 
      1370 . 1 1 149 149 VAL HB   H  1   1.836 0.01 . . . . . . 149 VAL HB   . 6837 1 
      1371 . 1 1 149 149 VAL HG11 H  1   0.708 0.01 . . . . . . 149 VAL HG1  . 6837 1 
      1372 . 1 1 149 149 VAL HG12 H  1   0.708 0.01 . . . . . . 149 VAL HG1  . 6837 1 
      1373 . 1 1 149 149 VAL HG13 H  1   0.708 0.01 . . . . . . 149 VAL HG1  . 6837 1 
      1374 . 1 1 149 149 VAL HG21 H  1   0.536 0.01 . . . . . . 149 VAL HG2  . 6837 1 
      1375 . 1 1 149 149 VAL HG22 H  1   0.536 0.01 . . . . . . 149 VAL HG2  . 6837 1 
      1376 . 1 1 149 149 VAL HG23 H  1   0.536 0.01 . . . . . . 149 VAL HG2  . 6837 1 
      1377 . 1 1 149 149 VAL C    C 13 176.748 0.1  . . . . . . 149 VAL C    . 6837 1 
      1378 . 1 1 149 149 VAL CA   C 13  64.000 0.1  . . . . . . 149 VAL CA   . 6837 1 
      1379 . 1 1 149 149 VAL CB   C 13  31.311 0.1  . . . . . . 149 VAL CB   . 6837 1 
      1380 . 1 1 149 149 VAL N    N 15 115.463 0.1  . . . . . . 149 VAL N    . 6837 1 
      1381 . 1 1 150 150 TYR H    H  1   7.698 0.01 . . . . . . 150 TYR H    . 6837 1 
      1382 . 1 1 150 150 TYR HA   H  1   4.538 0.01 . . . . . . 150 TYR HA   . 6837 1 
      1383 . 1 1 150 150 TYR HB2  H  1   3.043 0.01 . . . . . . 150 TYR HB2  . 6837 1 
      1384 . 1 1 150 150 TYR HB3  H  1   2.927 0.01 . . . . . . 150 TYR HB3  . 6837 1 
      1385 . 1 1 150 150 TYR HD1  H  1   6.963 0.01 . . . . . . 150 TYR HD1  . 6837 1 
      1386 . 1 1 150 150 TYR HE1  H  1   6.449 0.01 . . . . . . 150 TYR HE1  . 6837 1 
      1387 . 1 1 150 150 TYR C    C 13 176.121 0.1  . . . . . . 150 TYR C    . 6837 1 
      1388 . 1 1 150 150 TYR CA   C 13  56.383 0.1  . . . . . . 150 TYR CA   . 6837 1 
      1389 . 1 1 150 150 TYR CD1  C 13 132.575 0.1  . . . . . . 150 TYR CD1  . 6837 1 
      1390 . 1 1 150 150 TYR CE1  C 13 117.734 0.1  . . . . . . 150 TYR CE1  . 6837 1 
      1391 . 1 1 150 150 TYR N    N 15 117.700 0.1  . . . . . . 150 TYR N    . 6837 1 
      1392 . 1 1 151 151 SER H    H  1   7.865 0.01 . . . . . . 151 SER H    . 6837 1 
      1393 . 1 1 151 151 SER HA   H  1   4.481 0.01 . . . . . . 151 SER HA   . 6837 1 
      1394 . 1 1 151 151 SER HB2  H  1   3.929 0.01 . . . . . . 151 SER HB2  . 6837 1 
      1395 . 1 1 151 151 SER C    C 13 174.550 0.1  . . . . . . 151 SER C    . 6837 1 
      1396 . 1 1 151 151 SER CA   C 13  58.651 0.1  . . . . . . 151 SER CA   . 6837 1 
      1397 . 1 1 151 151 SER CB   C 13  66.774 0.1  . . . . . . 151 SER CB   . 6837 1 
      1398 . 1 1 151 151 SER N    N 15 122.058 0.1  . . . . . . 151 SER N    . 6837 1 
      1399 . 1 1 152 152 ASP H    H  1   8.185 0.01 . . . . . . 152 ASP H    . 6837 1 
      1400 . 1 1 152 152 ASP HA   H  1   4.517 0.01 . . . . . . 152 ASP HA   . 6837 1 
      1401 . 1 1 152 152 ASP HB2  H  1   2.711 0.01 . . . . . . 152 ASP HB2  . 6837 1 
      1402 . 1 1 152 152 ASP C    C 13 177.294 0.1  . . . . . . 152 ASP C    . 6837 1 
      1403 . 1 1 152 152 ASP CA   C 13  54.491 0.1  . . . . . . 152 ASP CA   . 6837 1 
      1404 . 1 1 152 152 ASP CB   C 13  40.523 0.1  . . . . . . 152 ASP CB   . 6837 1 
      1405 . 1 1 152 152 ASP N    N 15 122.529 0.1  . . . . . . 152 ASP N    . 6837 1 
      1406 . 1 1 153 153 GLU H    H  1   8.469 0.01 . . . . . . 153 GLU H    . 6837 1 
      1407 . 1 1 153 153 GLU HA   H  1   4.060 0.01 . . . . . . 153 GLU HA   . 6837 1 
      1408 . 1 1 153 153 GLU HB2  H  1   2.044 0.01 . . . . . . 153 GLU HB2  . 6837 1 
      1409 . 1 1 153 153 GLU HB3  H  1   1.975 0.01 . . . . . . 153 GLU HB3  . 6837 1 
      1410 . 1 1 153 153 GLU HG2  H  1   2.290 0.01 . . . . . . 153 GLU HG2  . 6837 1 
      1411 . 1 1 153 153 GLU C    C 13 177.717 0.1  . . . . . . 153 GLU C    . 6837 1 
      1412 . 1 1 153 153 GLU CA   C 13  57.264 0.1  . . . . . . 153 GLU CA   . 6837 1 
      1413 . 1 1 153 153 GLU N    N 15 122.183 0.1  . . . . . . 153 GLU N    . 6837 1 
      1414 . 1 1 154 154 ALA H    H  1   8.123 0.01 . . . . . . 154 ALA H    . 6837 1 
      1415 . 1 1 154 154 ALA HA   H  1   4.147 0.01 . . . . . . 154 ALA HA   . 6837 1 
      1416 . 1 1 154 154 ALA HB1  H  1   1.380 0.01 . . . . . . 154 ALA HB   . 6837 1 
      1417 . 1 1 154 154 ALA HB2  H  1   1.380 0.01 . . . . . . 154 ALA HB   . 6837 1 
      1418 . 1 1 154 154 ALA HB3  H  1   1.380 0.01 . . . . . . 154 ALA HB   . 6837 1 
      1419 . 1 1 154 154 ALA C    C 13 178.505 0.1  . . . . . . 154 ALA C    . 6837 1 
      1420 . 1 1 154 154 ALA CA   C 13  52.906 0.1  . . . . . . 154 ALA CA   . 6837 1 
      1421 . 1 1 154 154 ALA CB   C 13  19.186 0.1  . . . . . . 154 ALA CB   . 6837 1 
      1422 . 1 1 154 154 ALA N    N 15 122.356 0.1  . . . . . . 154 ALA N    . 6837 1 
      1423 . 1 1 155 155 LEU H    H  1   7.784 0.01 . . . . . . 155 LEU H    . 6837 1 
      1424 . 1 1 155 155 LEU HA   H  1   4.278 0.01 . . . . . . 155 LEU HA   . 6837 1 
      1425 . 1 1 155 155 LEU HB2  H  1   1.720 0.01 . . . . . . 155 LEU HB2  . 6837 1 
      1426 . 1 1 155 155 LEU HB3  H  1   1.626 0.01 . . . . . . 155 LEU HB3  . 6837 1 
      1427 . 1 1 155 155 LEU HG   H  1   0.867 0.01 . . . . . . 155 LEU HG   . 6837 1 
      1428 . 1 1 155 155 LEU CA   C 13  54.689 0.1  . . . . . . 155 LEU CA   . 6837 1 
      1429 . 1 1 155 155 LEU CB   C 13  41.613 0.1  . . . . . . 155 LEU CB   . 6837 1 
      1430 . 1 1 155 155 LEU CD1  C 13  24.411 0.1  . . . . . . 155 LEU CD1  . 6837 1 
      1431 . 1 1 155 155 LEU CD2  C 13  22.526 0.1  . . . . . . 155 LEU CD2  . 6837 1 
      1432 . 1 1 155 155 LEU N    N 15 118.037 0.1  . . . . . . 155 LEU N    . 6837 1 
      1433 . 1 1 156 156 ARG H    H  1   7.854 0.01 . . . . . . 156 ARG H    . 6837 1 
      1434 . 1 1 156 156 ARG HA   H  1   4.309 0.01 . . . . . . 156 ARG HA   . 6837 1 
      1435 . 1 1 156 156 ARG HB2  H  1   1.792 0.01 . . . . . . 156 ARG HB2  . 6837 1 
      1436 . 1 1 156 156 ARG HB3  H  1   1.606 0.01 . . . . . . 156 ARG HB3  . 6837 1 
      1437 . 1 1 156 156 ARG HG2  H  1   1.649 0.01 . . . . . . 156 ARG HG2  . 6837 1 
      1438 . 1 1 156 156 ARG HG3  H  1   1.578 0.01 . . . . . . 156 ARG HG3  . 6837 1 
      1439 . 1 1 156 156 ARG HD2  H  1   3.166 0.01 . . . . . . 156 ARG HD2  . 6837 1 
      1440 . 1 1 156 156 ARG C    C 13 176.209 0.1  . . . . . . 156 ARG C    . 6837 1 
      1441 . 1 1 156 156 ARG CA   C 13  55.877 0.1  . . . . . . 156 ARG CA   . 6837 1 
      1442 . 1 1 156 156 ARG CB   C 13  29.726 0.1  . . . . . . 156 ARG CB   . 6837 1 
      1443 . 1 1 156 156 ARG CG   C 13  26.952 0.1  . . . . . . 156 ARG CG   . 6837 1 
      1444 . 1 1 156 156 ARG CD   C 13  42.802 0.1  . . . . . . 156 ARG CD   . 6837 1 
      1445 . 1 1 156 156 ARG N    N 15 120.456 0.1  . . . . . . 156 ARG N    . 6837 1 
      1446 . 1 1 157 157 VAL H    H  1   7.978 0.01 . . . . . . 157 VAL H    . 6837 1 
      1447 . 1 1 157 157 VAL HA   H  1   4.229 0.01 . . . . . . 157 VAL HA   . 6837 1 
      1448 . 1 1 157 157 VAL HB   H  1   2.042 0.01 . . . . . . 157 VAL HB   . 6837 1 
      1449 . 1 1 157 157 VAL HG11 H  1   0.875 0.01 . . . . . . 157 VAL HG1  . 6837 1 
      1450 . 1 1 157 157 VAL HG12 H  1   0.875 0.01 . . . . . . 157 VAL HG1  . 6837 1 
      1451 . 1 1 157 157 VAL HG13 H  1   0.875 0.01 . . . . . . 157 VAL HG1  . 6837 1 
      1452 . 1 1 157 157 VAL HG21 H  1   0.859 0.01 . . . . . . 157 VAL HG2  . 6837 1 
      1453 . 1 1 157 157 VAL HG22 H  1   0.859 0.01 . . . . . . 157 VAL HG2  . 6837 1 
      1454 . 1 1 157 157 VAL HG23 H  1   0.859 0.01 . . . . . . 157 VAL HG2  . 6837 1 
      1455 . 1 1 157 157 VAL C    C 13 175.197 0.1  . . . . . . 157 VAL C    . 6837 1 
      1456 . 1 1 157 157 VAL CA   C 13  61.710 0.1  . . . . . . 157 VAL CA   . 6837 1 
      1457 . 1 1 157 157 VAL CG1  C 13  22.961 0.1  . . . . . . 157 VAL CG1  . 6837 1 
      1458 . 1 1 157 157 VAL CG2  C 13  21.546 0.1  . . . . . . 157 VAL CG2  . 6837 1 
      1459 . 1 1 157 157 VAL N    N 15 120.369 0.1  . . . . . . 157 VAL N    . 6837 1 
      1460 . 1 1 158 158 THR H    H  1   8.246 0.01 . . . . . . 158 THR H    . 6837 1 
      1461 . 1 1 158 158 THR HA   H  1   4.488 0.01 . . . . . . 158 THR HA   . 6837 1 
      1462 . 1 1 158 158 THR HB   H  1   4.140 0.01 . . . . . . 158 THR HB   . 6837 1 
      1463 . 1 1 158 158 THR HG21 H  1   1.199 0.01 . . . . . . 158 THR HG2  . 6837 1 
      1464 . 1 1 158 158 THR HG22 H  1   1.199 0.01 . . . . . . 158 THR HG2  . 6837 1 
      1465 . 1 1 158 158 THR HG23 H  1   1.199 0.01 . . . . . . 158 THR HG2  . 6837 1 
      1466 . 1 1 158 158 THR CA   C 13  58.619 0.1  . . . . . . 158 THR CA   . 6837 1 
      1467 . 1 1 158 158 THR CB   C 13  69.816 0.1  . . . . . . 158 THR CB   . 6837 1 
      1468 . 1 1 158 158 THR N    N 15 121.146 0.1  . . . . . . 158 THR N    . 6837 1 
      1469 . 1 1 159 159 PRO HB3  H  1   2.009 0.01 . . . . . . 159 PRO HB3  . 6837 1 
      1470 . 1 1 161 161 PRO C    C 13 177.204 0.1  . . . . . . 161 PRO C    . 6837 1 
      1471 . 1 1 161 161 PRO CA   C 13  62.596 0.1  . . . . . . 161 PRO CA   . 6837 1 
      1472 . 1 1 161 161 PRO CB   C 13  31.287 0.1  . . . . . . 161 PRO CB   . 6837 1 
      1473 . 1 1 162 162 THR H    H  1   8.217 0.01 . . . . . . 162 THR H    . 6837 1 
      1474 . 1 1 162 162 THR HA   H  1   4.376 0.01 . . . . . . 162 THR HA   . 6837 1 
      1475 . 1 1 162 162 THR HB   H  1   4.100 0.01 . . . . . . 162 THR HB   . 6837 1 
      1476 . 1 1 162 162 THR HG21 H  1   1.294 0.01 . . . . . . 162 THR HG2  . 6837 1 
      1477 . 1 1 162 162 THR HG22 H  1   1.294 0.01 . . . . . . 162 THR HG2  . 6837 1 
      1478 . 1 1 162 162 THR HG23 H  1   1.294 0.01 . . . . . . 162 THR HG2  . 6837 1 
      1479 . 1 1 162 162 THR C    C 13 173.554 0.1  . . . . . . 162 THR C    . 6837 1 
      1480 . 1 1 162 162 THR CA   C 13  61.283 0.1  . . . . . . 162 THR CA   . 6837 1 
      1481 . 1 1 162 162 THR CB   C 13  69.805 0.1  . . . . . . 162 THR CB   . 6837 1 
      1482 . 1 1 162 162 THR CG2  C 13  21.437 0.1  . . . . . . 162 THR CG2  . 6837 1 
      1483 . 1 1 162 162 THR N    N 15 114.001 0.1  . . . . . . 162 THR N    . 6837 1 
      1484 . 1 1 163 163 SER H    H  1   7.971 0.01 . . . . . . 163 SER H    . 6837 1 
      1485 . 1 1 163 163 SER HB2  H  1   4.336 0.01 . . . . . . 163 SER HB2  . 6837 1 
      1486 . 1 1 163 163 SER CA   C 13  55.200 0.1  . . . . . . 163 SER CA   . 6837 1 
      1487 . 1 1 163 163 SER CB   C 13  63.659 0.1  . . . . . . 163 SER CB   . 6837 1 
      1488 . 1 1 163 163 SER N    N 15 116.815 0.1  . . . . . . 163 SER N    . 6837 1 

   stop_

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