Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11244
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11244 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11244 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 $VNMR    . . 11244 1 
      2 $NMRPipe . . 11244 1 
      3 $NMRVIEW . . 11244 1 
      4 $Kujira  . . 11244 1 
      5 $CYANA   . . 11244 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  6  6 SER HA   H  1   4.442 0.030 . 1 . . . .  6 SER HA   . 11244 1 
        2 . 1 1  6  6 SER HB2  H  1   3.931 0.030 . 2 . . . .  6 SER HB2  . 11244 1 
        3 . 1 1  6  6 SER HB3  H  1   3.887 0.030 . 2 . . . .  6 SER HB3  . 11244 1 
        4 . 1 1  6  6 SER C    C 13 175.303 0.300 . 1 . . . .  6 SER C    . 11244 1 
        5 . 1 1  6  6 SER CA   C 13  58.908 0.300 . 1 . . . .  6 SER CA   . 11244 1 
        6 . 1 1  6  6 SER CB   C 13  63.718 0.300 . 1 . . . .  6 SER CB   . 11244 1 
        7 . 1 1  7  7 GLY H    H  1   8.444 0.030 . 1 . . . .  7 GLY H    . 11244 1 
        8 . 1 1  7  7 GLY HA2  H  1   3.970 0.030 . 1 . . . .  7 GLY HA2  . 11244 1 
        9 . 1 1  7  7 GLY HA3  H  1   3.970 0.030 . 1 . . . .  7 GLY HA3  . 11244 1 
       10 . 1 1  7  7 GLY C    C 13 174.249 0.300 . 1 . . . .  7 GLY C    . 11244 1 
       11 . 1 1  7  7 GLY CA   C 13  45.592 0.300 . 1 . . . .  7 GLY CA   . 11244 1 
       12 . 1 1  7  7 GLY N    N 15 110.716 0.300 . 1 . . . .  7 GLY N    . 11244 1 
       13 . 1 1  8  8 ASP H    H  1   8.211 0.030 . 1 . . . .  8 ASP H    . 11244 1 
       14 . 1 1  8  8 ASP HA   H  1   4.581 0.030 . 1 . . . .  8 ASP HA   . 11244 1 
       15 . 1 1  8  8 ASP HB2  H  1   2.728 0.030 . 2 . . . .  8 ASP HB2  . 11244 1 
       16 . 1 1  8  8 ASP HB3  H  1   2.667 0.030 . 2 . . . .  8 ASP HB3  . 11244 1 
       17 . 1 1  8  8 ASP C    C 13 176.790 0.300 . 1 . . . .  8 ASP C    . 11244 1 
       18 . 1 1  8  8 ASP CA   C 13  54.731 0.300 . 1 . . . .  8 ASP CA   . 11244 1 
       19 . 1 1  8  8 ASP CB   C 13  41.092 0.300 . 1 . . . .  8 ASP CB   . 11244 1 
       20 . 1 1  8  8 ASP N    N 15 120.671 0.300 . 1 . . . .  8 ASP N    . 11244 1 
       21 . 1 1  9  9 ARG H    H  1   8.286 0.030 . 1 . . . .  9 ARG H    . 11244 1 
       22 . 1 1  9  9 ARG HA   H  1   4.232 0.030 . 1 . . . .  9 ARG HA   . 11244 1 
       23 . 1 1  9  9 ARG HB2  H  1   1.765 0.030 . 2 . . . .  9 ARG HB2  . 11244 1 
       24 . 1 1  9  9 ARG HB3  H  1   1.852 0.030 . 2 . . . .  9 ARG HB3  . 11244 1 
       25 . 1 1  9  9 ARG HD2  H  1   3.190 0.030 . 1 . . . .  9 ARG HD2  . 11244 1 
       26 . 1 1  9  9 ARG HD3  H  1   3.190 0.030 . 1 . . . .  9 ARG HD3  . 11244 1 
       27 . 1 1  9  9 ARG HG2  H  1   1.595 0.030 . 2 . . . .  9 ARG HG2  . 11244 1 
       28 . 1 1  9  9 ARG HG3  H  1   1.644 0.030 . 2 . . . .  9 ARG HG3  . 11244 1 
       29 . 1 1  9  9 ARG C    C 13 176.720 0.300 . 1 . . . .  9 ARG C    . 11244 1 
       30 . 1 1  9  9 ARG CA   C 13  56.721 0.300 . 1 . . . .  9 ARG CA   . 11244 1 
       31 . 1 1  9  9 ARG CB   C 13  30.302 0.300 . 1 . . . .  9 ARG CB   . 11244 1 
       32 . 1 1  9  9 ARG CD   C 13  43.297 0.300 . 1 . . . .  9 ARG CD   . 11244 1 
       33 . 1 1  9  9 ARG CG   C 13  27.094 0.300 . 1 . . . .  9 ARG CG   . 11244 1 
       34 . 1 1  9  9 ARG N    N 15 121.099 0.300 . 1 . . . .  9 ARG N    . 11244 1 
       35 . 1 1 10 10 GLN H    H  1   8.330 0.030 . 1 . . . . 10 GLN H    . 11244 1 
       36 . 1 1 10 10 GLN HA   H  1   4.183 0.030 . 1 . . . . 10 GLN HA   . 11244 1 
       37 . 1 1 10 10 GLN HB2  H  1   1.934 0.030 . 1 . . . . 10 GLN HB2  . 11244 1 
       38 . 1 1 10 10 GLN HB3  H  1   1.934 0.030 . 1 . . . . 10 GLN HB3  . 11244 1 
       39 . 1 1 10 10 GLN HE21 H  1   7.520 0.030 . 2 . . . . 10 GLN HE21 . 11244 1 
       40 . 1 1 10 10 GLN HE22 H  1   6.848 0.030 . 2 . . . . 10 GLN HE22 . 11244 1 
       41 . 1 1 10 10 GLN HG2  H  1   2.176 0.030 . 1 . . . . 10 GLN HG2  . 11244 1 
       42 . 1 1 10 10 GLN HG3  H  1   2.176 0.030 . 1 . . . . 10 GLN HG3  . 11244 1 
       43 . 1 1 10 10 GLN C    C 13 176.217 0.300 . 1 . . . . 10 GLN C    . 11244 1 
       44 . 1 1 10 10 GLN CA   C 13  56.617 0.300 . 1 . . . . 10 GLN CA   . 11244 1 
       45 . 1 1 10 10 GLN CB   C 13  29.024 0.300 . 1 . . . . 10 GLN CB   . 11244 1 
       46 . 1 1 10 10 GLN CG   C 13  33.742 0.300 . 1 . . . . 10 GLN CG   . 11244 1 
       47 . 1 1 10 10 GLN N    N 15 120.229 0.300 . 1 . . . . 10 GLN N    . 11244 1 
       48 . 1 1 10 10 GLN NE2  N 15 112.551 0.300 . 1 . . . . 10 GLN NE2  . 11244 1 
       49 . 1 1 11 11 PHE H    H  1   8.155 0.030 . 1 . . . . 11 PHE H    . 11244 1 
       50 . 1 1 11 11 PHE HA   H  1   4.612 0.030 . 1 . . . . 11 PHE HA   . 11244 1 
       51 . 1 1 11 11 PHE HB2  H  1   3.066 0.030 . 2 . . . . 11 PHE HB2  . 11244 1 
       52 . 1 1 11 11 PHE HB3  H  1   3.197 0.030 . 2 . . . . 11 PHE HB3  . 11244 1 
       53 . 1 1 11 11 PHE HD1  H  1   7.272 0.030 . 1 . . . . 11 PHE HD1  . 11244 1 
       54 . 1 1 11 11 PHE HD2  H  1   7.272 0.030 . 1 . . . . 11 PHE HD2  . 11244 1 
       55 . 1 1 11 11 PHE HE1  H  1   7.368 0.030 . 1 . . . . 11 PHE HE1  . 11244 1 
       56 . 1 1 11 11 PHE HE2  H  1   7.368 0.030 . 1 . . . . 11 PHE HE2  . 11244 1 
       57 . 1 1 11 11 PHE HZ   H  1   6.668 0.030 . 1 . . . . 11 PHE HZ   . 11244 1 
       58 . 1 1 11 11 PHE C    C 13 175.921 0.300 . 1 . . . . 11 PHE C    . 11244 1 
       59 . 1 1 11 11 PHE CA   C 13  58.093 0.300 . 1 . . . . 11 PHE CA   . 11244 1 
       60 . 1 1 11 11 PHE CB   C 13  39.236 0.300 . 1 . . . . 11 PHE CB   . 11244 1 
       61 . 1 1 11 11 PHE CD1  C 13 131.845 0.300 . 1 . . . . 11 PHE CD1  . 11244 1 
       62 . 1 1 11 11 PHE CD2  C 13 131.845 0.300 . 1 . . . . 11 PHE CD2  . 11244 1 
       63 . 1 1 11 11 PHE CE1  C 13 131.368 0.300 . 1 . . . . 11 PHE CE1  . 11244 1 
       64 . 1 1 11 11 PHE CE2  C 13 131.368 0.300 . 1 . . . . 11 PHE CE2  . 11244 1 
       65 . 1 1 11 11 PHE CZ   C 13 129.378 0.300 . 1 . . . . 11 PHE CZ   . 11244 1 
       66 . 1 1 11 11 PHE N    N 15 119.807 0.300 . 1 . . . . 11 PHE N    . 11244 1 
       67 . 1 1 12 12 MET H    H  1   8.123 0.030 . 1 . . . . 12 MET H    . 11244 1 
       68 . 1 1 12 12 MET HA   H  1   4.396 0.030 . 1 . . . . 12 MET HA   . 11244 1 
       69 . 1 1 12 12 MET HB2  H  1   2.070 0.030 . 2 . . . . 12 MET HB2  . 11244 1 
       70 . 1 1 12 12 MET HB3  H  1   2.014 0.030 . 2 . . . . 12 MET HB3  . 11244 1 
       71 . 1 1 12 12 MET HE1  H  1   2.040 0.030 . 1 . . . . 12 MET HE   . 11244 1 
       72 . 1 1 12 12 MET HE2  H  1   2.040 0.030 . 1 . . . . 12 MET HE   . 11244 1 
       73 . 1 1 12 12 MET HE3  H  1   2.040 0.030 . 1 . . . . 12 MET HE   . 11244 1 
       74 . 1 1 12 12 MET HG2  H  1   2.574 0.030 . 2 . . . . 12 MET HG2  . 11244 1 
       75 . 1 1 12 12 MET HG3  H  1   2.508 0.030 . 2 . . . . 12 MET HG3  . 11244 1 
       76 . 1 1 12 12 MET C    C 13 176.087 0.300 . 1 . . . . 12 MET C    . 11244 1 
       77 . 1 1 12 12 MET CA   C 13  55.884 0.300 . 1 . . . . 12 MET CA   . 11244 1 
       78 . 1 1 12 12 MET CB   C 13  32.746 0.300 . 1 . . . . 12 MET CB   . 11244 1 
       79 . 1 1 12 12 MET CE   C 13  16.951 0.300 . 1 . . . . 12 MET CE   . 11244 1 
       80 . 1 1 12 12 MET CG   C 13  32.205 0.300 . 1 . . . . 12 MET CG   . 11244 1 
       81 . 1 1 12 12 MET N    N 15 120.252 0.300 . 1 . . . . 12 MET N    . 11244 1 
       82 . 1 1 13 13 ASN H    H  1   8.377 0.030 . 1 . . . . 13 ASN H    . 11244 1 
       83 . 1 1 13 13 ASN HA   H  1   4.696 0.030 . 1 . . . . 13 ASN HA   . 11244 1 
       84 . 1 1 13 13 ASN HB2  H  1   2.734 0.030 . 2 . . . . 13 ASN HB2  . 11244 1 
       85 . 1 1 13 13 ASN HB3  H  1   2.878 0.030 . 2 . . . . 13 ASN HB3  . 11244 1 
       86 . 1 1 13 13 ASN HD21 H  1   7.719 0.030 . 2 . . . . 13 ASN HD21 . 11244 1 
       87 . 1 1 13 13 ASN HD22 H  1   6.924 0.030 . 2 . . . . 13 ASN HD22 . 11244 1 
       88 . 1 1 13 13 ASN C    C 13 174.990 0.300 . 1 . . . . 13 ASN C    . 11244 1 
       89 . 1 1 13 13 ASN CA   C 13  53.020 0.300 . 1 . . . . 13 ASN CA   . 11244 1 
       90 . 1 1 13 13 ASN CB   C 13  38.260 0.300 . 1 . . . . 13 ASN CB   . 11244 1 
       91 . 1 1 13 13 ASN N    N 15 119.973 0.300 . 1 . . . . 13 ASN N    . 11244 1 
       92 . 1 1 13 13 ASN ND2  N 15 112.250 0.300 . 1 . . . . 13 ASN ND2  . 11244 1 
       93 . 1 1 14 14 VAL H    H  1   7.838 0.030 . 1 . . . . 14 VAL H    . 11244 1 
       94 . 1 1 14 14 VAL HA   H  1   4.192 0.030 . 1 . . . . 14 VAL HA   . 11244 1 
       95 . 1 1 14 14 VAL HB   H  1   2.119 0.030 . 1 . . . . 14 VAL HB   . 11244 1 
       96 . 1 1 14 14 VAL HG11 H  1   0.924 0.030 . 1 . . . . 14 VAL HG1  . 11244 1 
       97 . 1 1 14 14 VAL HG12 H  1   0.924 0.030 . 1 . . . . 14 VAL HG1  . 11244 1 
       98 . 1 1 14 14 VAL HG13 H  1   0.924 0.030 . 1 . . . . 14 VAL HG1  . 11244 1 
       99 . 1 1 14 14 VAL HG21 H  1   0.953 0.030 . 1 . . . . 14 VAL HG2  . 11244 1 
      100 . 1 1 14 14 VAL HG22 H  1   0.953 0.030 . 1 . . . . 14 VAL HG2  . 11244 1 
      101 . 1 1 14 14 VAL HG23 H  1   0.953 0.030 . 1 . . . . 14 VAL HG2  . 11244 1 
      102 . 1 1 14 14 VAL C    C 13 176.302 0.300 . 1 . . . . 14 VAL C    . 11244 1 
      103 . 1 1 14 14 VAL CA   C 13  62.297 0.300 . 1 . . . . 14 VAL CA   . 11244 1 
      104 . 1 1 14 14 VAL CB   C 13  32.851 0.300 . 1 . . . . 14 VAL CB   . 11244 1 
      105 . 1 1 14 14 VAL CG1  C 13  21.159 0.300 . 2 . . . . 14 VAL CG1  . 11244 1 
      106 . 1 1 14 14 VAL CG2  C 13  20.565 0.300 . 2 . . . . 14 VAL CG2  . 11244 1 
      107 . 1 1 14 14 VAL N    N 15 118.562 0.300 . 1 . . . . 14 VAL N    . 11244 1 
      108 . 1 1 15 15 TRP H    H  1   8.664 0.030 . 1 . . . . 15 TRP H    . 11244 1 
      109 . 1 1 15 15 TRP HA   H  1   4.441 0.030 . 1 . . . . 15 TRP HA   . 11244 1 
      110 . 1 1 15 15 TRP HB2  H  1   2.975 0.030 . 2 . . . . 15 TRP HB2  . 11244 1 
      111 . 1 1 15 15 TRP HB3  H  1   2.836 0.030 . 2 . . . . 15 TRP HB3  . 11244 1 
      112 . 1 1 15 15 TRP HD1  H  1   7.217 0.030 . 1 . . . . 15 TRP HD1  . 11244 1 
      113 . 1 1 15 15 TRP HE1  H  1  10.152 0.030 . 1 . . . . 15 TRP HE1  . 11244 1 
      114 . 1 1 15 15 TRP HE3  H  1   6.722 0.030 . 1 . . . . 15 TRP HE3  . 11244 1 
      115 . 1 1 15 15 TRP HH2  H  1   7.199 0.030 . 1 . . . . 15 TRP HH2  . 11244 1 
      116 . 1 1 15 15 TRP HZ2  H  1   6.937 0.030 . 1 . . . . 15 TRP HZ2  . 11244 1 
      117 . 1 1 15 15 TRP HZ3  H  1   6.672 0.030 . 1 . . . . 15 TRP HZ3  . 11244 1 
      118 . 1 1 15 15 TRP C    C 13 176.842 0.300 . 1 . . . . 15 TRP C    . 11244 1 
      119 . 1 1 15 15 TRP CA   C 13  57.042 0.300 . 1 . . . . 15 TRP CA   . 11244 1 
      120 . 1 1 15 15 TRP CB   C 13  28.771 0.300 . 1 . . . . 15 TRP CB   . 11244 1 
      121 . 1 1 15 15 TRP CD1  C 13 125.471 0.300 . 1 . . . . 15 TRP CD1  . 11244 1 
      122 . 1 1 15 15 TRP CE3  C 13 119.565 0.300 . 1 . . . . 15 TRP CE3  . 11244 1 
      123 . 1 1 15 15 TRP CH2  C 13 124.074 0.300 . 1 . . . . 15 TRP CH2  . 11244 1 
      124 . 1 1 15 15 TRP CZ2  C 13 112.424 0.300 . 1 . . . . 15 TRP CZ2  . 11244 1 
      125 . 1 1 15 15 TRP CZ3  C 13 121.074 0.300 . 1 . . . . 15 TRP CZ3  . 11244 1 
      126 . 1 1 15 15 TRP N    N 15 127.171 0.300 . 1 . . . . 15 TRP N    . 11244 1 
      127 . 1 1 15 15 TRP NE1  N 15 128.945 0.300 . 1 . . . . 15 TRP NE1  . 11244 1 
      128 . 1 1 16 16 THR H    H  1   9.521 0.030 . 1 . . . . 16 THR H    . 11244 1 
      129 . 1 1 16 16 THR HA   H  1   4.530 0.030 . 1 . . . . 16 THR HA   . 11244 1 
      130 . 1 1 16 16 THR HB   H  1   4.786 0.030 . 1 . . . . 16 THR HB   . 11244 1 
      131 . 1 1 16 16 THR HG21 H  1   1.298 0.030 . 1 . . . . 16 THR HG2  . 11244 1 
      132 . 1 1 16 16 THR HG22 H  1   1.298 0.030 . 1 . . . . 16 THR HG2  . 11244 1 
      133 . 1 1 16 16 THR HG23 H  1   1.298 0.030 . 1 . . . . 16 THR HG2  . 11244 1 
      134 . 1 1 16 16 THR C    C 13 175.484 0.300 . 1 . . . . 16 THR C    . 11244 1 
      135 . 1 1 16 16 THR CA   C 13  60.665 0.300 . 1 . . . . 16 THR CA   . 11244 1 
      136 . 1 1 16 16 THR CB   C 13  71.499 0.300 . 1 . . . . 16 THR CB   . 11244 1 
      137 . 1 1 16 16 THR CG2  C 13  21.824 0.300 . 1 . . . . 16 THR CG2  . 11244 1 
      138 . 1 1 16 16 THR N    N 15 117.519 0.300 . 1 . . . . 16 THR N    . 11244 1 
      139 . 1 1 17 17 ASP H    H  1   9.092 0.030 . 1 . . . . 17 ASP H    . 11244 1 
      140 . 1 1 17 17 ASP HA   H  1   4.403 0.030 . 1 . . . . 17 ASP HA   . 11244 1 
      141 . 1 1 17 17 ASP HB2  H  1   2.794 0.030 . 2 . . . . 17 ASP HB2  . 11244 1 
      142 . 1 1 17 17 ASP HB3  H  1   2.698 0.030 . 2 . . . . 17 ASP HB3  . 11244 1 
      143 . 1 1 17 17 ASP C    C 13 178.944 0.300 . 1 . . . . 17 ASP C    . 11244 1 
      144 . 1 1 17 17 ASP CA   C 13  58.357 0.300 . 1 . . . . 17 ASP CA   . 11244 1 
      145 . 1 1 17 17 ASP CB   C 13  39.624 0.300 . 1 . . . . 17 ASP CB   . 11244 1 
      146 . 1 1 17 17 ASP N    N 15 121.700 0.300 . 1 . . . . 17 ASP N    . 11244 1 
      147 . 1 1 18 18 HIS H    H  1   8.601 0.030 . 1 . . . . 18 HIS H    . 11244 1 
      148 . 1 1 18 18 HIS HA   H  1   4.547 0.030 . 1 . . . . 18 HIS HA   . 11244 1 
      149 . 1 1 18 18 HIS HB2  H  1   3.111 0.030 . 2 . . . . 18 HIS HB2  . 11244 1 
      150 . 1 1 18 18 HIS HB3  H  1   3.257 0.030 . 2 . . . . 18 HIS HB3  . 11244 1 
      151 . 1 1 18 18 HIS HD2  H  1   7.140 0.030 . 1 . . . . 18 HIS HD2  . 11244 1 
      152 . 1 1 18 18 HIS C    C 13 177.630 0.300 . 1 . . . . 18 HIS C    . 11244 1 
      153 . 1 1 18 18 HIS CA   C 13  59.099 0.300 . 1 . . . . 18 HIS CA   . 11244 1 
      154 . 1 1 18 18 HIS CB   C 13  30.300 0.300 . 1 . . . . 18 HIS CB   . 11244 1 
      155 . 1 1 18 18 HIS CD2  C 13 119.656 0.300 . 1 . . . . 18 HIS CD2  . 11244 1 
      156 . 1 1 18 18 HIS N    N 15 118.789 0.300 . 1 . . . . 18 HIS N    . 11244 1 
      157 . 1 1 19 19 GLU H    H  1   7.708 0.030 . 1 . . . . 19 GLU H    . 11244 1 
      158 . 1 1 19 19 GLU HA   H  1   3.811 0.030 . 1 . . . . 19 GLU HA   . 11244 1 
      159 . 1 1 19 19 GLU HB2  H  1   2.087 0.030 . 2 . . . . 19 GLU HB2  . 11244 1 
      160 . 1 1 19 19 GLU HB3  H  1   2.479 0.030 . 2 . . . . 19 GLU HB3  . 11244 1 
      161 . 1 1 19 19 GLU HG2  H  1   2.392 0.030 . 2 . . . . 19 GLU HG2  . 11244 1 
      162 . 1 1 19 19 GLU HG3  H  1   2.026 0.030 . 2 . . . . 19 GLU HG3  . 11244 1 
      163 . 1 1 19 19 GLU C    C 13 178.911 0.300 . 1 . . . . 19 GLU C    . 11244 1 
      164 . 1 1 19 19 GLU CA   C 13  59.536 0.300 . 1 . . . . 19 GLU CA   . 11244 1 
      165 . 1 1 19 19 GLU CB   C 13  31.592 0.300 . 1 . . . . 19 GLU CB   . 11244 1 
      166 . 1 1 19 19 GLU CG   C 13  37.751 0.300 . 1 . . . . 19 GLU CG   . 11244 1 
      167 . 1 1 19 19 GLU N    N 15 118.486 0.300 . 1 . . . . 19 GLU N    . 11244 1 
      168 . 1 1 20 20 LYS H    H  1   8.595 0.030 . 1 . . . . 20 LYS H    . 11244 1 
      169 . 1 1 20 20 LYS HA   H  1   3.894 0.030 . 1 . . . . 20 LYS HA   . 11244 1 
      170 . 1 1 20 20 LYS HB2  H  1   2.133 0.030 . 2 . . . . 20 LYS HB2  . 11244 1 
      171 . 1 1 20 20 LYS HB3  H  1   1.898 0.030 . 2 . . . . 20 LYS HB3  . 11244 1 
      172 . 1 1 20 20 LYS HD2  H  1   1.794 0.030 . 2 . . . . 20 LYS HD2  . 11244 1 
      173 . 1 1 20 20 LYS HD3  H  1   1.725 0.030 . 2 . . . . 20 LYS HD3  . 11244 1 
      174 . 1 1 20 20 LYS HE2  H  1   2.916 0.030 . 2 . . . . 20 LYS HE2  . 11244 1 
      175 . 1 1 20 20 LYS HE3  H  1   3.062 0.030 . 2 . . . . 20 LYS HE3  . 11244 1 
      176 . 1 1 20 20 LYS HG2  H  1   1.395 0.030 . 2 . . . . 20 LYS HG2  . 11244 1 
      177 . 1 1 20 20 LYS HG3  H  1   1.945 0.030 . 2 . . . . 20 LYS HG3  . 11244 1 
      178 . 1 1 20 20 LYS C    C 13 179.929 0.300 . 1 . . . . 20 LYS C    . 11244 1 
      179 . 1 1 20 20 LYS CA   C 13  60.843 0.300 . 1 . . . . 20 LYS CA   . 11244 1 
      180 . 1 1 20 20 LYS CB   C 13  32.851 0.300 . 1 . . . . 20 LYS CB   . 11244 1 
      181 . 1 1 20 20 LYS CD   C 13  30.342 0.300 . 1 . . . . 20 LYS CD   . 11244 1 
      182 . 1 1 20 20 LYS CE   C 13  42.217 0.300 . 1 . . . . 20 LYS CE   . 11244 1 
      183 . 1 1 20 20 LYS CG   C 13  26.410 0.300 . 1 . . . . 20 LYS CG   . 11244 1 
      184 . 1 1 20 20 LYS N    N 15 117.986 0.300 . 1 . . . . 20 LYS N    . 11244 1 
      185 . 1 1 21 21 GLU H    H  1   8.037 0.030 . 1 . . . . 21 GLU H    . 11244 1 
      186 . 1 1 21 21 GLU HA   H  1   4.150 0.030 . 1 . . . . 21 GLU HA   . 11244 1 
      187 . 1 1 21 21 GLU HB2  H  1   2.247 0.030 . 1 . . . . 21 GLU HB2  . 11244 1 
      188 . 1 1 21 21 GLU HB3  H  1   2.247 0.030 . 1 . . . . 21 GLU HB3  . 11244 1 
      189 . 1 1 21 21 GLU HG2  H  1   2.456 0.030 . 2 . . . . 21 GLU HG2  . 11244 1 
      190 . 1 1 21 21 GLU HG3  H  1   2.393 0.030 . 2 . . . . 21 GLU HG3  . 11244 1 
      191 . 1 1 21 21 GLU C    C 13 178.671 0.300 . 1 . . . . 21 GLU C    . 11244 1 
      192 . 1 1 21 21 GLU CA   C 13  59.419 0.300 . 1 . . . . 21 GLU CA   . 11244 1 
      193 . 1 1 21 21 GLU CB   C 13  29.514 0.300 . 1 . . . . 21 GLU CB   . 11244 1 
      194 . 1 1 21 21 GLU CG   C 13  35.967 0.300 . 1 . . . . 21 GLU CG   . 11244 1 
      195 . 1 1 21 21 GLU N    N 15 121.293 0.300 . 1 . . . . 21 GLU N    . 11244 1 
      196 . 1 1 22 22 ILE H    H  1   8.011 0.030 . 1 . . . . 22 ILE H    . 11244 1 
      197 . 1 1 22 22 ILE HA   H  1   3.877 0.030 . 1 . . . . 22 ILE HA   . 11244 1 
      198 . 1 1 22 22 ILE HB   H  1   1.947 0.030 . 1 . . . . 22 ILE HB   . 11244 1 
      199 . 1 1 22 22 ILE HD11 H  1   0.728 0.030 . 1 . . . . 22 ILE HD1  . 11244 1 
      200 . 1 1 22 22 ILE HD12 H  1   0.728 0.030 . 1 . . . . 22 ILE HD1  . 11244 1 
      201 . 1 1 22 22 ILE HD13 H  1   0.728 0.030 . 1 . . . . 22 ILE HD1  . 11244 1 
      202 . 1 1 22 22 ILE HG12 H  1   1.562 0.030 . 2 . . . . 22 ILE HG12 . 11244 1 
      203 . 1 1 22 22 ILE HG13 H  1   1.006 0.030 . 2 . . . . 22 ILE HG13 . 11244 1 
      204 . 1 1 22 22 ILE HG21 H  1   0.840 0.030 . 1 . . . . 22 ILE HG2  . 11244 1 
      205 . 1 1 22 22 ILE HG22 H  1   0.840 0.030 . 1 . . . . 22 ILE HG2  . 11244 1 
      206 . 1 1 22 22 ILE HG23 H  1   0.840 0.030 . 1 . . . . 22 ILE HG2  . 11244 1 
      207 . 1 1 22 22 ILE C    C 13 177.990 0.300 . 1 . . . . 22 ILE C    . 11244 1 
      208 . 1 1 22 22 ILE CA   C 13  64.883 0.300 . 1 . . . . 22 ILE CA   . 11244 1 
      209 . 1 1 22 22 ILE CB   C 13  38.057 0.300 . 1 . . . . 22 ILE CB   . 11244 1 
      210 . 1 1 22 22 ILE CD1  C 13  12.953 0.300 . 1 . . . . 22 ILE CD1  . 11244 1 
      211 . 1 1 22 22 ILE CG1  C 13  28.562 0.300 . 1 . . . . 22 ILE CG1  . 11244 1 
      212 . 1 1 22 22 ILE CG2  C 13  17.602 0.300 . 1 . . . . 22 ILE CG2  . 11244 1 
      213 . 1 1 22 22 ILE N    N 15 121.364 0.300 . 1 . . . . 22 ILE N    . 11244 1 
      214 . 1 1 23 23 PHE H    H  1   8.745 0.030 . 1 . . . . 23 PHE H    . 11244 1 
      215 . 1 1 23 23 PHE HA   H  1   3.804 0.030 . 1 . . . . 23 PHE HA   . 11244 1 
      216 . 1 1 23 23 PHE HB2  H  1   3.254 0.030 . 2 . . . . 23 PHE HB2  . 11244 1 
      217 . 1 1 23 23 PHE HB3  H  1   3.352 0.030 . 2 . . . . 23 PHE HB3  . 11244 1 
      218 . 1 1 23 23 PHE HD1  H  1   7.302 0.030 . 1 . . . . 23 PHE HD1  . 11244 1 
      219 . 1 1 23 23 PHE HD2  H  1   7.302 0.030 . 1 . . . . 23 PHE HD2  . 11244 1 
      220 . 1 1 23 23 PHE HE1  H  1   7.357 0.030 . 1 . . . . 23 PHE HE1  . 11244 1 
      221 . 1 1 23 23 PHE HE2  H  1   7.357 0.030 . 1 . . . . 23 PHE HE2  . 11244 1 
      222 . 1 1 23 23 PHE HZ   H  1   7.350 0.030 . 1 . . . . 23 PHE HZ   . 11244 1 
      223 . 1 1 23 23 PHE C    C 13 176.284 0.300 . 1 . . . . 23 PHE C    . 11244 1 
      224 . 1 1 23 23 PHE CA   C 13  62.851 0.300 . 1 . . . . 23 PHE CA   . 11244 1 
      225 . 1 1 23 23 PHE CB   C 13  39.835 0.300 . 1 . . . . 23 PHE CB   . 11244 1 
      226 . 1 1 23 23 PHE CD1  C 13 132.961 0.300 . 1 . . . . 23 PHE CD1  . 11244 1 
      227 . 1 1 23 23 PHE CD2  C 13 132.961 0.300 . 1 . . . . 23 PHE CD2  . 11244 1 
      228 . 1 1 23 23 PHE CE1  C 13 130.596 0.300 . 1 . . . . 23 PHE CE1  . 11244 1 
      229 . 1 1 23 23 PHE CE2  C 13 130.596 0.300 . 1 . . . . 23 PHE CE2  . 11244 1 
      230 . 1 1 23 23 PHE CZ   C 13 128.883 0.300 . 1 . . . . 23 PHE CZ   . 11244 1 
      231 . 1 1 23 23 PHE N    N 15 118.584 0.300 . 1 . . . . 23 PHE N    . 11244 1 
      232 . 1 1 24 24 LYS H    H  1   8.135 0.030 . 1 . . . . 24 LYS H    . 11244 1 
      233 . 1 1 24 24 LYS HA   H  1   4.063 0.030 . 1 . . . . 24 LYS HA   . 11244 1 
      234 . 1 1 24 24 LYS HB2  H  1   2.083 0.030 . 1 . . . . 24 LYS HB2  . 11244 1 
      235 . 1 1 24 24 LYS HB3  H  1   2.083 0.030 . 1 . . . . 24 LYS HB3  . 11244 1 
      236 . 1 1 24 24 LYS HD2  H  1   1.790 0.030 . 2 . . . . 24 LYS HD2  . 11244 1 
      237 . 1 1 24 24 LYS HD3  H  1   1.770 0.030 . 2 . . . . 24 LYS HD3  . 11244 1 
      238 . 1 1 24 24 LYS HE2  H  1   3.018 0.030 . 1 . . . . 24 LYS HE2  . 11244 1 
      239 . 1 1 24 24 LYS HE3  H  1   3.018 0.030 . 1 . . . . 24 LYS HE3  . 11244 1 
      240 . 1 1 24 24 LYS HG2  H  1   1.537 0.030 . 2 . . . . 24 LYS HG2  . 11244 1 
      241 . 1 1 24 24 LYS HG3  H  1   1.711 0.030 . 2 . . . . 24 LYS HG3  . 11244 1 
      242 . 1 1 24 24 LYS C    C 13 178.512 0.300 . 1 . . . . 24 LYS C    . 11244 1 
      243 . 1 1 24 24 LYS CA   C 13  59.765 0.300 . 1 . . . . 24 LYS CA   . 11244 1 
      244 . 1 1 24 24 LYS CB   C 13  32.592 0.300 . 1 . . . . 24 LYS CB   . 11244 1 
      245 . 1 1 24 24 LYS CD   C 13  29.580 0.300 . 1 . . . . 24 LYS CD   . 11244 1 
      246 . 1 1 24 24 LYS CE   C 13  41.989 0.300 . 1 . . . . 24 LYS CE   . 11244 1 
      247 . 1 1 24 24 LYS CG   C 13  24.425 0.300 . 1 . . . . 24 LYS CG   . 11244 1 
      248 . 1 1 24 24 LYS N    N 15 117.670 0.300 . 1 . . . . 24 LYS N    . 11244 1 
      249 . 1 1 25 25 ASP H    H  1   8.100 0.030 . 1 . . . . 25 ASP H    . 11244 1 
      250 . 1 1 25 25 ASP HA   H  1   4.400 0.030 . 1 . . . . 25 ASP HA   . 11244 1 
      251 . 1 1 25 25 ASP HB2  H  1   2.802 0.030 . 2 . . . . 25 ASP HB2  . 11244 1 
      252 . 1 1 25 25 ASP HB3  H  1   2.663 0.030 . 2 . . . . 25 ASP HB3  . 11244 1 
      253 . 1 1 25 25 ASP C    C 13 179.303 0.300 . 1 . . . . 25 ASP C    . 11244 1 
      254 . 1 1 25 25 ASP CA   C 13  57.156 0.300 . 1 . . . . 25 ASP CA   . 11244 1 
      255 . 1 1 25 25 ASP CB   C 13  41.762 0.300 . 1 . . . . 25 ASP CB   . 11244 1 
      256 . 1 1 25 25 ASP N    N 15 117.790 0.300 . 1 . . . . 25 ASP N    . 11244 1 
      257 . 1 1 26 26 LYS H    H  1   8.767 0.030 . 1 . . . . 26 LYS H    . 11244 1 
      258 . 1 1 26 26 LYS HA   H  1   3.985 0.030 . 1 . . . . 26 LYS HA   . 11244 1 
      259 . 1 1 26 26 LYS HB2  H  1   1.493 0.030 . 2 . . . . 26 LYS HB2  . 11244 1 
      260 . 1 1 26 26 LYS HB3  H  1   1.950 0.030 . 2 . . . . 26 LYS HB3  . 11244 1 
      261 . 1 1 26 26 LYS HD2  H  1   1.298 0.030 . 2 . . . . 26 LYS HD2  . 11244 1 
      262 . 1 1 26 26 LYS HD3  H  1   0.828 0.030 . 2 . . . . 26 LYS HD3  . 11244 1 
      263 . 1 1 26 26 LYS HE2  H  1   2.219 0.030 . 2 . . . . 26 LYS HE2  . 11244 1 
      264 . 1 1 26 26 LYS HE3  H  1   1.421 0.030 . 2 . . . . 26 LYS HE3  . 11244 1 
      265 . 1 1 26 26 LYS HG2  H  1   1.651 0.030 . 2 . . . . 26 LYS HG2  . 11244 1 
      266 . 1 1 26 26 LYS HG3  H  1   0.935 0.030 . 2 . . . . 26 LYS HG3  . 11244 1 
      267 . 1 1 26 26 LYS C    C 13 177.795 0.300 . 1 . . . . 26 LYS C    . 11244 1 
      268 . 1 1 26 26 LYS CA   C 13  56.257 0.300 . 1 . . . . 26 LYS CA   . 11244 1 
      269 . 1 1 26 26 LYS CB   C 13  31.691 0.300 . 1 . . . . 26 LYS CB   . 11244 1 
      270 . 1 1 26 26 LYS CD   C 13  27.396 0.300 . 1 . . . . 26 LYS CD   . 11244 1 
      271 . 1 1 26 26 LYS CE   C 13  41.380 0.300 . 1 . . . . 26 LYS CE   . 11244 1 
      272 . 1 1 26 26 LYS CG   C 13  24.159 0.300 . 1 . . . . 26 LYS CG   . 11244 1 
      273 . 1 1 26 26 LYS N    N 15 115.773 0.300 . 1 . . . . 26 LYS N    . 11244 1 
      274 . 1 1 27 27 PHE H    H  1   9.039 0.030 . 1 . . . . 27 PHE H    . 11244 1 
      275 . 1 1 27 27 PHE HA   H  1   3.551 0.030 . 1 . . . . 27 PHE HA   . 11244 1 
      276 . 1 1 27 27 PHE HB2  H  1   3.021 0.030 . 2 . . . . 27 PHE HB2  . 11244 1 
      277 . 1 1 27 27 PHE HB3  H  1   2.478 0.030 . 2 . . . . 27 PHE HB3  . 11244 1 
      278 . 1 1 27 27 PHE HD1  H  1   6.856 0.030 . 1 . . . . 27 PHE HD1  . 11244 1 
      279 . 1 1 27 27 PHE HD2  H  1   6.856 0.030 . 1 . . . . 27 PHE HD2  . 11244 1 
      280 . 1 1 27 27 PHE HE1  H  1   7.000 0.030 . 1 . . . . 27 PHE HE1  . 11244 1 
      281 . 1 1 27 27 PHE HE2  H  1   7.000 0.030 . 1 . . . . 27 PHE HE2  . 11244 1 
      282 . 1 1 27 27 PHE HZ   H  1   7.155 0.030 . 1 . . . . 27 PHE HZ   . 11244 1 
      283 . 1 1 27 27 PHE C    C 13 176.442 0.300 . 1 . . . . 27 PHE C    . 11244 1 
      284 . 1 1 27 27 PHE CA   C 13  61.332 0.300 . 1 . . . . 27 PHE CA   . 11244 1 
      285 . 1 1 27 27 PHE CB   C 13  38.576 0.300 . 1 . . . . 27 PHE CB   . 11244 1 
      286 . 1 1 27 27 PHE CD1  C 13 132.651 0.300 . 1 . . . . 27 PHE CD1  . 11244 1 
      287 . 1 1 27 27 PHE CD2  C 13 132.651 0.300 . 1 . . . . 27 PHE CD2  . 11244 1 
      288 . 1 1 27 27 PHE CE1  C 13 130.267 0.300 . 1 . . . . 27 PHE CE1  . 11244 1 
      289 . 1 1 27 27 PHE CE2  C 13 130.267 0.300 . 1 . . . . 27 PHE CE2  . 11244 1 
      290 . 1 1 27 27 PHE CZ   C 13 130.277 0.300 . 1 . . . . 27 PHE CZ   . 11244 1 
      291 . 1 1 27 27 PHE N    N 15 122.207 0.300 . 1 . . . . 27 PHE N    . 11244 1 
      292 . 1 1 28 28 ILE H    H  1   7.413 0.030 . 1 . . . . 28 ILE H    . 11244 1 
      293 . 1 1 28 28 ILE HA   H  1   3.664 0.030 . 1 . . . . 28 ILE HA   . 11244 1 
      294 . 1 1 28 28 ILE HB   H  1   1.973 0.030 . 1 . . . . 28 ILE HB   . 11244 1 
      295 . 1 1 28 28 ILE HD11 H  1   0.967 0.030 . 1 . . . . 28 ILE HD1  . 11244 1 
      296 . 1 1 28 28 ILE HD12 H  1   0.967 0.030 . 1 . . . . 28 ILE HD1  . 11244 1 
      297 . 1 1 28 28 ILE HD13 H  1   0.967 0.030 . 1 . . . . 28 ILE HD1  . 11244 1 
      298 . 1 1 28 28 ILE HG12 H  1   1.267 0.030 . 2 . . . . 28 ILE HG12 . 11244 1 
      299 . 1 1 28 28 ILE HG13 H  1   1.904 0.030 . 2 . . . . 28 ILE HG13 . 11244 1 
      300 . 1 1 28 28 ILE HG21 H  1   0.884 0.030 . 1 . . . . 28 ILE HG2  . 11244 1 
      301 . 1 1 28 28 ILE HG22 H  1   0.884 0.030 . 1 . . . . 28 ILE HG2  . 11244 1 
      302 . 1 1 28 28 ILE HG23 H  1   0.884 0.030 . 1 . . . . 28 ILE HG2  . 11244 1 
      303 . 1 1 28 28 ILE C    C 13 178.376 0.300 . 1 . . . . 28 ILE C    . 11244 1 
      304 . 1 1 28 28 ILE CA   C 13  64.286 0.300 . 1 . . . . 28 ILE CA   . 11244 1 
      305 . 1 1 28 28 ILE CB   C 13  37.927 0.300 . 1 . . . . 28 ILE CB   . 11244 1 
      306 . 1 1 28 28 ILE CD1  C 13  13.591 0.300 . 1 . . . . 28 ILE CD1  . 11244 1 
      307 . 1 1 28 28 ILE CG1  C 13  29.742 0.300 . 1 . . . . 28 ILE CG1  . 11244 1 
      308 . 1 1 28 28 ILE CG2  C 13  17.186 0.300 . 1 . . . . 28 ILE CG2  . 11244 1 
      309 . 1 1 28 28 ILE N    N 15 114.964 0.300 . 1 . . . . 28 ILE N    . 11244 1 
      310 . 1 1 29 29 GLN H    H  1   6.856 0.030 . 1 . . . . 29 GLN H    . 11244 1 
      311 . 1 1 29 29 GLN HA   H  1   3.780 0.030 . 1 . . . . 29 GLN HA   . 11244 1 
      312 . 1 1 29 29 GLN HB2  H  1   1.572 0.030 . 2 . . . . 29 GLN HB2  . 11244 1 
      313 . 1 1 29 29 GLN HB3  H  1   1.442 0.030 . 2 . . . . 29 GLN HB3  . 11244 1 
      314 . 1 1 29 29 GLN HE21 H  1   7.264 0.030 . 2 . . . . 29 GLN HE21 . 11244 1 
      315 . 1 1 29 29 GLN HE22 H  1   6.850 0.030 . 2 . . . . 29 GLN HE22 . 11244 1 
      316 . 1 1 29 29 GLN HG2  H  1   2.246 0.030 . 2 . . . . 29 GLN HG2  . 11244 1 
      317 . 1 1 29 29 GLN HG3  H  1   1.988 0.030 . 2 . . . . 29 GLN HG3  . 11244 1 
      318 . 1 1 29 29 GLN C    C 13 175.921 0.300 . 1 . . . . 29 GLN C    . 11244 1 
      319 . 1 1 29 29 GLN CA   C 13  57.810 0.300 . 1 . . . . 29 GLN CA   . 11244 1 
      320 . 1 1 29 29 GLN CB   C 13  29.669 0.300 . 1 . . . . 29 GLN CB   . 11244 1 
      321 . 1 1 29 29 GLN CG   C 13  33.848 0.300 . 1 . . . . 29 GLN CG   . 11244 1 
      322 . 1 1 29 29 GLN N    N 15 116.072 0.300 . 1 . . . . 29 GLN N    . 11244 1 
      323 . 1 1 29 29 GLN NE2  N 15 112.656 0.300 . 1 . . . . 29 GLN NE2  . 11244 1 
      324 . 1 1 30 30 HIS H    H  1   7.865 0.030 . 1 . . . . 30 HIS H    . 11244 1 
      325 . 1 1 30 30 HIS HA   H  1   4.838 0.030 . 1 . . . . 30 HIS HA   . 11244 1 
      326 . 1 1 30 30 HIS HB2  H  1   3.009 0.030 . 2 . . . . 30 HIS HB2  . 11244 1 
      327 . 1 1 30 30 HIS HB3  H  1   2.802 0.030 . 2 . . . . 30 HIS HB3  . 11244 1 
      328 . 1 1 30 30 HIS C    C 13 170.999 0.300 . 1 . . . . 30 HIS C    . 11244 1 
      329 . 1 1 30 30 HIS CA   C 13  52.136 0.300 . 1 . . . . 30 HIS CA   . 11244 1 
      330 . 1 1 30 30 HIS CB   C 13  29.714 0.300 . 1 . . . . 30 HIS CB   . 11244 1 
      331 . 1 1 30 30 HIS N    N 15 117.003 0.300 . 1 . . . . 30 HIS N    . 11244 1 
      332 . 1 1 31 31 PRO HA   H  1   2.837 0.030 . 1 . . . . 31 PRO HA   . 11244 1 
      333 . 1 1 31 31 PRO HB2  H  1   1.707 0.030 . 2 . . . . 31 PRO HB2  . 11244 1 
      334 . 1 1 31 31 PRO HB3  H  1   1.457 0.030 . 2 . . . . 31 PRO HB3  . 11244 1 
      335 . 1 1 31 31 PRO HD2  H  1   3.151 0.030 . 2 . . . . 31 PRO HD2  . 11244 1 
      336 . 1 1 31 31 PRO HD3  H  1   3.248 0.030 . 2 . . . . 31 PRO HD3  . 11244 1 
      337 . 1 1 31 31 PRO HG2  H  1   1.772 0.030 . 2 . . . . 31 PRO HG2  . 11244 1 
      338 . 1 1 31 31 PRO HG3  H  1   1.848 0.030 . 2 . . . . 31 PRO HG3  . 11244 1 
      339 . 1 1 31 31 PRO CA   C 13  64.528 0.300 . 1 . . . . 31 PRO CA   . 11244 1 
      340 . 1 1 31 31 PRO CB   C 13  30.887 0.300 . 1 . . . . 31 PRO CB   . 11244 1 
      341 . 1 1 31 31 PRO CD   C 13  49.230 0.300 . 1 . . . . 31 PRO CD   . 11244 1 
      342 . 1 1 31 31 PRO CG   C 13  27.633 0.300 . 1 . . . . 31 PRO CG   . 11244 1 
      343 . 1 1 32 32 LYS H    H  1   5.298 0.030 . 1 . . . . 32 LYS H    . 11244 1 
      344 . 1 1 32 32 LYS HA   H  1   2.447 0.030 . 1 . . . . 32 LYS HA   . 11244 1 
      345 . 1 1 32 32 LYS HB2  H  1   1.926 0.030 . 2 . . . . 32 LYS HB2  . 11244 1 
      346 . 1 1 32 32 LYS HB3  H  1   1.779 0.030 . 2 . . . . 32 LYS HB3  . 11244 1 
      347 . 1 1 32 32 LYS HD2  H  1   1.824 0.030 . 2 . . . . 32 LYS HD2  . 11244 1 
      348 . 1 1 32 32 LYS HD3  H  1   1.749 0.030 . 2 . . . . 32 LYS HD3  . 11244 1 
      349 . 1 1 32 32 LYS HE2  H  1   3.132 0.030 . 2 . . . . 32 LYS HE2  . 11244 1 
      350 . 1 1 32 32 LYS HE3  H  1   3.085 0.030 . 2 . . . . 32 LYS HE3  . 11244 1 
      351 . 1 1 32 32 LYS HG2  H  1   1.093 0.030 . 2 . . . . 32 LYS HG2  . 11244 1 
      352 . 1 1 32 32 LYS HG3  H  1   1.263 0.030 . 2 . . . . 32 LYS HG3  . 11244 1 
      353 . 1 1 32 32 LYS C    C 13 173.100 0.300 . 1 . . . . 32 LYS C    . 11244 1 
      354 . 1 1 32 32 LYS CA   C 13  57.618 0.300 . 1 . . . . 32 LYS CA   . 11244 1 
      355 . 1 1 32 32 LYS CB   C 13  29.716 0.300 . 1 . . . . 32 LYS CB   . 11244 1 
      356 . 1 1 32 32 LYS CD   C 13  29.467 0.300 . 1 . . . . 32 LYS CD   . 11244 1 
      357 . 1 1 32 32 LYS CE   C 13  42.124 0.300 . 1 . . . . 32 LYS CE   . 11244 1 
      358 . 1 1 32 32 LYS CG   C 13  26.349 0.300 . 1 . . . . 32 LYS CG   . 11244 1 
      359 . 1 1 32 32 LYS N    N 15 113.271 0.300 . 1 . . . . 32 LYS N    . 11244 1 
      360 . 1 1 33 33 ASN H    H  1   7.587 0.030 . 1 . . . . 33 ASN H    . 11244 1 
      361 . 1 1 33 33 ASN HA   H  1   4.847 0.030 . 1 . . . . 33 ASN HA   . 11244 1 
      362 . 1 1 33 33 ASN HB2  H  1   3.026 0.030 . 2 . . . . 33 ASN HB2  . 11244 1 
      363 . 1 1 33 33 ASN HB3  H  1   2.246 0.030 . 2 . . . . 33 ASN HB3  . 11244 1 
      364 . 1 1 33 33 ASN HD21 H  1   7.872 0.030 . 2 . . . . 33 ASN HD21 . 11244 1 
      365 . 1 1 33 33 ASN HD22 H  1   6.939 0.030 . 2 . . . . 33 ASN HD22 . 11244 1 
      366 . 1 1 33 33 ASN C    C 13 175.491 0.300 . 1 . . . . 33 ASN C    . 11244 1 
      367 . 1 1 33 33 ASN CA   C 13  50.230 0.300 . 1 . . . . 33 ASN CA   . 11244 1 
      368 . 1 1 33 33 ASN CB   C 13  36.018 0.300 . 1 . . . . 33 ASN CB   . 11244 1 
      369 . 1 1 33 33 ASN N    N 15 118.421 0.300 . 1 . . . . 33 ASN N    . 11244 1 
      370 . 1 1 33 33 ASN ND2  N 15 112.927 0.300 . 1 . . . . 33 ASN ND2  . 11244 1 
      371 . 1 1 34 34 PHE H    H  1   7.583 0.030 . 1 . . . . 34 PHE H    . 11244 1 
      372 . 1 1 34 34 PHE HA   H  1   4.147 0.030 . 1 . . . . 34 PHE HA   . 11244 1 
      373 . 1 1 34 34 PHE HB2  H  1   3.147 0.030 . 2 . . . . 34 PHE HB2  . 11244 1 
      374 . 1 1 34 34 PHE HB3  H  1   2.992 0.030 . 2 . . . . 34 PHE HB3  . 11244 1 
      375 . 1 1 34 34 PHE HD1  H  1   7.297 0.030 . 1 . . . . 34 PHE HD1  . 11244 1 
      376 . 1 1 34 34 PHE HD2  H  1   7.297 0.030 . 1 . . . . 34 PHE HD2  . 11244 1 
      377 . 1 1 34 34 PHE HE1  H  1   7.372 0.030 . 1 . . . . 34 PHE HE1  . 11244 1 
      378 . 1 1 34 34 PHE HE2  H  1   7.372 0.030 . 1 . . . . 34 PHE HE2  . 11244 1 
      379 . 1 1 34 34 PHE HZ   H  1   7.378 0.030 . 1 . . . . 34 PHE HZ   . 11244 1 
      380 . 1 1 34 34 PHE C    C 13 176.957 0.300 . 1 . . . . 34 PHE C    . 11244 1 
      381 . 1 1 34 34 PHE CA   C 13  62.636 0.300 . 1 . . . . 34 PHE CA   . 11244 1 
      382 . 1 1 34 34 PHE CB   C 13  38.828 0.300 . 1 . . . . 34 PHE CB   . 11244 1 
      383 . 1 1 34 34 PHE CD1  C 13 131.722 0.300 . 1 . . . . 34 PHE CD1  . 11244 1 
      384 . 1 1 34 34 PHE CD2  C 13 131.722 0.300 . 1 . . . . 34 PHE CD2  . 11244 1 
      385 . 1 1 34 34 PHE CE1  C 13 131.595 0.300 . 1 . . . . 34 PHE CE1  . 11244 1 
      386 . 1 1 34 34 PHE CE2  C 13 131.595 0.300 . 1 . . . . 34 PHE CE2  . 11244 1 
      387 . 1 1 34 34 PHE CZ   C 13 129.831 0.300 . 1 . . . . 34 PHE CZ   . 11244 1 
      388 . 1 1 34 34 PHE N    N 15 119.542 0.300 . 1 . . . . 34 PHE N    . 11244 1 
      389 . 1 1 35 35 GLY H    H  1   8.992 0.030 . 1 . . . . 35 GLY H    . 11244 1 
      390 . 1 1 35 35 GLY HA2  H  1   3.970 0.030 . 2 . . . . 35 GLY HA2  . 11244 1 
      391 . 1 1 35 35 GLY HA3  H  1   3.860 0.030 . 2 . . . . 35 GLY HA3  . 11244 1 
      392 . 1 1 35 35 GLY C    C 13 175.970 0.300 . 1 . . . . 35 GLY C    . 11244 1 
      393 . 1 1 35 35 GLY CA   C 13  47.127 0.300 . 1 . . . . 35 GLY CA   . 11244 1 
      394 . 1 1 35 35 GLY N    N 15 106.561 0.300 . 1 . . . . 35 GLY N    . 11244 1 
      395 . 1 1 36 36 LEU H    H  1   7.117 0.030 . 1 . . . . 36 LEU H    . 11244 1 
      396 . 1 1 36 36 LEU HA   H  1   4.111 0.030 . 1 . . . . 36 LEU HA   . 11244 1 
      397 . 1 1 36 36 LEU HB2  H  1   1.337 0.030 . 2 . . . . 36 LEU HB2  . 11244 1 
      398 . 1 1 36 36 LEU HB3  H  1   1.200 0.030 . 2 . . . . 36 LEU HB3  . 11244 1 
      399 . 1 1 36 36 LEU HD11 H  1   0.552 0.030 . 1 . . . . 36 LEU HD1  . 11244 1 
      400 . 1 1 36 36 LEU HD12 H  1   0.552 0.030 . 1 . . . . 36 LEU HD1  . 11244 1 
      401 . 1 1 36 36 LEU HD13 H  1   0.552 0.030 . 1 . . . . 36 LEU HD1  . 11244 1 
      402 . 1 1 36 36 LEU HD21 H  1   0.383 0.030 . 1 . . . . 36 LEU HD2  . 11244 1 
      403 . 1 1 36 36 LEU HD22 H  1   0.383 0.030 . 1 . . . . 36 LEU HD2  . 11244 1 
      404 . 1 1 36 36 LEU HD23 H  1   0.383 0.030 . 1 . . . . 36 LEU HD2  . 11244 1 
      405 . 1 1 36 36 LEU HG   H  1   1.311 0.030 . 1 . . . . 36 LEU HG   . 11244 1 
      406 . 1 1 36 36 LEU C    C 13 180.568 0.300 . 1 . . . . 36 LEU C    . 11244 1 
      407 . 1 1 36 36 LEU CA   C 13  57.303 0.300 . 1 . . . . 36 LEU CA   . 11244 1 
      408 . 1 1 36 36 LEU CB   C 13  42.562 0.300 . 1 . . . . 36 LEU CB   . 11244 1 
      409 . 1 1 36 36 LEU CD1  C 13  23.951 0.300 . 2 . . . . 36 LEU CD1  . 11244 1 
      410 . 1 1 36 36 LEU CD2  C 13  24.092 0.300 . 2 . . . . 36 LEU CD2  . 11244 1 
      411 . 1 1 36 36 LEU CG   C 13  27.253 0.300 . 1 . . . . 36 LEU CG   . 11244 1 
      412 . 1 1 36 36 LEU N    N 15 122.896 0.300 . 1 . . . . 36 LEU N    . 11244 1 
      413 . 1 1 37 37 ILE H    H  1   8.401 0.030 . 1 . . . . 37 ILE H    . 11244 1 
      414 . 1 1 37 37 ILE HA   H  1   3.413 0.030 . 1 . . . . 37 ILE HA   . 11244 1 
      415 . 1 1 37 37 ILE HB   H  1   1.762 0.030 . 1 . . . . 37 ILE HB   . 11244 1 
      416 . 1 1 37 37 ILE HD11 H  1   0.440 0.030 . 1 . . . . 37 ILE HD1  . 11244 1 
      417 . 1 1 37 37 ILE HD12 H  1   0.440 0.030 . 1 . . . . 37 ILE HD1  . 11244 1 
      418 . 1 1 37 37 ILE HD13 H  1   0.440 0.030 . 1 . . . . 37 ILE HD1  . 11244 1 
      419 . 1 1 37 37 ILE HG12 H  1   0.548 0.030 . 2 . . . . 37 ILE HG12 . 11244 1 
      420 . 1 1 37 37 ILE HG13 H  1   1.802 0.030 . 2 . . . . 37 ILE HG13 . 11244 1 
      421 . 1 1 37 37 ILE HG21 H  1   0.965 0.030 . 1 . . . . 37 ILE HG2  . 11244 1 
      422 . 1 1 37 37 ILE HG22 H  1   0.965 0.030 . 1 . . . . 37 ILE HG2  . 11244 1 
      423 . 1 1 37 37 ILE HG23 H  1   0.965 0.030 . 1 . . . . 37 ILE HG2  . 11244 1 
      424 . 1 1 37 37 ILE C    C 13 177.338 0.300 . 1 . . . . 37 ILE C    . 11244 1 
      425 . 1 1 37 37 ILE CA   C 13  67.253 0.300 . 1 . . . . 37 ILE CA   . 11244 1 
      426 . 1 1 37 37 ILE CB   C 13  39.426 0.300 . 1 . . . . 37 ILE CB   . 11244 1 
      427 . 1 1 37 37 ILE CD1  C 13  14.761 0.300 . 1 . . . . 37 ILE CD1  . 11244 1 
      428 . 1 1 37 37 ILE CG1  C 13  28.967 0.300 . 1 . . . . 37 ILE CG1  . 11244 1 
      429 . 1 1 37 37 ILE CG2  C 13  17.747 0.300 . 1 . . . . 37 ILE CG2  . 11244 1 
      430 . 1 1 37 37 ILE N    N 15 121.136 0.300 . 1 . . . . 37 ILE N    . 11244 1 
      431 . 1 1 38 38 ALA H    H  1   8.592 0.030 . 1 . . . . 38 ALA H    . 11244 1 
      432 . 1 1 38 38 ALA HA   H  1   4.069 0.030 . 1 . . . . 38 ALA HA   . 11244 1 
      433 . 1 1 38 38 ALA HB1  H  1   1.605 0.030 . 1 . . . . 38 ALA HB   . 11244 1 
      434 . 1 1 38 38 ALA HB2  H  1   1.605 0.030 . 1 . . . . 38 ALA HB   . 11244 1 
      435 . 1 1 38 38 ALA HB3  H  1   1.605 0.030 . 1 . . . . 38 ALA HB   . 11244 1 
      436 . 1 1 38 38 ALA C    C 13 180.561 0.300 . 1 . . . . 38 ALA C    . 11244 1 
      437 . 1 1 38 38 ALA CA   C 13  55.224 0.300 . 1 . . . . 38 ALA CA   . 11244 1 
      438 . 1 1 38 38 ALA CB   C 13  19.097 0.300 . 1 . . . . 38 ALA CB   . 11244 1 
      439 . 1 1 38 38 ALA N    N 15 117.153 0.300 . 1 . . . . 38 ALA N    . 11244 1 
      440 . 1 1 39 39 SER H    H  1   7.554 0.030 . 1 . . . . 39 SER H    . 11244 1 
      441 . 1 1 39 39 SER HA   H  1   4.181 0.030 . 1 . . . . 39 SER HA   . 11244 1 
      442 . 1 1 39 39 SER HB2  H  1   3.885 0.030 . 2 . . . . 39 SER HB2  . 11244 1 
      443 . 1 1 39 39 SER HB3  H  1   3.794 0.030 . 2 . . . . 39 SER HB3  . 11244 1 
      444 . 1 1 39 39 SER C    C 13 175.391 0.300 . 1 . . . . 39 SER C    . 11244 1 
      445 . 1 1 39 39 SER CA   C 13  61.176 0.300 . 1 . . . . 39 SER CA   . 11244 1 
      446 . 1 1 39 39 SER CB   C 13  62.739 0.300 . 1 . . . . 39 SER CB   . 11244 1 
      447 . 1 1 39 39 SER N    N 15 114.808 0.300 . 1 . . . . 39 SER N    . 11244 1 
      448 . 1 1 40 40 TYR H    H  1   7.644 0.030 . 1 . . . . 40 TYR H    . 11244 1 
      449 . 1 1 40 40 TYR HA   H  1   4.480 0.030 . 1 . . . . 40 TYR HA   . 11244 1 
      450 . 1 1 40 40 TYR HB2  H  1   3.377 0.030 . 2 . . . . 40 TYR HB2  . 11244 1 
      451 . 1 1 40 40 TYR HB3  H  1   2.801 0.030 . 2 . . . . 40 TYR HB3  . 11244 1 
      452 . 1 1 40 40 TYR HD1  H  1   7.376 0.030 . 1 . . . . 40 TYR HD1  . 11244 1 
      453 . 1 1 40 40 TYR HD2  H  1   7.376 0.030 . 1 . . . . 40 TYR HD2  . 11244 1 
      454 . 1 1 40 40 TYR HE1  H  1   6.690 0.030 . 1 . . . . 40 TYR HE1  . 11244 1 
      455 . 1 1 40 40 TYR HE2  H  1   6.690 0.030 . 1 . . . . 40 TYR HE2  . 11244 1 
      456 . 1 1 40 40 TYR C    C 13 174.724 0.300 . 1 . . . . 40 TYR C    . 11244 1 
      457 . 1 1 40 40 TYR CA   C 13  59.562 0.300 . 1 . . . . 40 TYR CA   . 11244 1 
      458 . 1 1 40 40 TYR CB   C 13  38.842 0.300 . 1 . . . . 40 TYR CB   . 11244 1 
      459 . 1 1 40 40 TYR CD1  C 13 133.861 0.300 . 1 . . . . 40 TYR CD1  . 11244 1 
      460 . 1 1 40 40 TYR CD2  C 13 133.861 0.300 . 1 . . . . 40 TYR CD2  . 11244 1 
      461 . 1 1 40 40 TYR CE1  C 13 118.097 0.300 . 1 . . . . 40 TYR CE1  . 11244 1 
      462 . 1 1 40 40 TYR CE2  C 13 118.097 0.300 . 1 . . . . 40 TYR CE2  . 11244 1 
      463 . 1 1 40 40 TYR N    N 15 119.785 0.300 . 1 . . . . 40 TYR N    . 11244 1 
      464 . 1 1 41 41 LEU H    H  1   7.574 0.030 . 1 . . . . 41 LEU H    . 11244 1 
      465 . 1 1 41 41 LEU HA   H  1   4.661 0.030 . 1 . . . . 41 LEU HA   . 11244 1 
      466 . 1 1 41 41 LEU HB2  H  1   1.951 0.030 . 2 . . . . 41 LEU HB2  . 11244 1 
      467 . 1 1 41 41 LEU HB3  H  1   1.368 0.030 . 2 . . . . 41 LEU HB3  . 11244 1 
      468 . 1 1 41 41 LEU HD11 H  1   1.094 0.030 . 1 . . . . 41 LEU HD1  . 11244 1 
      469 . 1 1 41 41 LEU HD12 H  1   1.094 0.030 . 1 . . . . 41 LEU HD1  . 11244 1 
      470 . 1 1 41 41 LEU HD13 H  1   1.094 0.030 . 1 . . . . 41 LEU HD1  . 11244 1 
      471 . 1 1 41 41 LEU HD21 H  1   1.206 0.030 . 1 . . . . 41 LEU HD2  . 11244 1 
      472 . 1 1 41 41 LEU HD22 H  1   1.206 0.030 . 1 . . . . 41 LEU HD2  . 11244 1 
      473 . 1 1 41 41 LEU HD23 H  1   1.206 0.030 . 1 . . . . 41 LEU HD2  . 11244 1 
      474 . 1 1 41 41 LEU HG   H  1   1.621 0.030 . 1 . . . . 41 LEU HG   . 11244 1 
      475 . 1 1 41 41 LEU C    C 13 175.728 0.300 . 1 . . . . 41 LEU C    . 11244 1 
      476 . 1 1 41 41 LEU CA   C 13  53.185 0.300 . 1 . . . . 41 LEU CA   . 11244 1 
      477 . 1 1 41 41 LEU CB   C 13  43.736 0.300 . 1 . . . . 41 LEU CB   . 11244 1 
      478 . 1 1 41 41 LEU CD1  C 13  25.842 0.300 . 2 . . . . 41 LEU CD1  . 11244 1 
      479 . 1 1 41 41 LEU CD2  C 13  28.585 0.300 . 2 . . . . 41 LEU CD2  . 11244 1 
      480 . 1 1 41 41 LEU CG   C 13  26.552 0.300 . 1 . . . . 41 LEU CG   . 11244 1 
      481 . 1 1 41 41 LEU N    N 15 123.062 0.300 . 1 . . . . 41 LEU N    . 11244 1 
      482 . 1 1 42 42 GLU H    H  1   8.648 0.030 . 1 . . . . 42 GLU H    . 11244 1 
      483 . 1 1 42 42 GLU HA   H  1   4.052 0.030 . 1 . . . . 42 GLU HA   . 11244 1 
      484 . 1 1 42 42 GLU HB2  H  1   1.992 0.030 . 2 . . . . 42 GLU HB2  . 11244 1 
      485 . 1 1 42 42 GLU HB3  H  1   2.063 0.030 . 2 . . . . 42 GLU HB3  . 11244 1 
      486 . 1 1 42 42 GLU HG2  H  1   2.308 0.030 . 2 . . . . 42 GLU HG2  . 11244 1 
      487 . 1 1 42 42 GLU HG3  H  1   2.255 0.030 . 2 . . . . 42 GLU HG3  . 11244 1 
      488 . 1 1 42 42 GLU C    C 13 178.168 0.300 . 1 . . . . 42 GLU C    . 11244 1 
      489 . 1 1 42 42 GLU CA   C 13  59.468 0.300 . 1 . . . . 42 GLU CA   . 11244 1 
      490 . 1 1 42 42 GLU CB   C 13  29.857 0.300 . 1 . . . . 42 GLU CB   . 11244 1 
      491 . 1 1 42 42 GLU CG   C 13  35.950 0.300 . 1 . . . . 42 GLU CG   . 11244 1 
      492 . 1 1 42 42 GLU N    N 15 124.717 0.300 . 1 . . . . 42 GLU N    . 11244 1 
      493 . 1 1 43 43 ARG H    H  1   9.628 0.030 . 1 . . . . 43 ARG H    . 11244 1 
      494 . 1 1 43 43 ARG HA   H  1   4.478 0.030 . 1 . . . . 43 ARG HA   . 11244 1 
      495 . 1 1 43 43 ARG HB2  H  1   1.619 0.030 . 2 . . . . 43 ARG HB2  . 11244 1 
      496 . 1 1 43 43 ARG HB3  H  1   2.048 0.030 . 2 . . . . 43 ARG HB3  . 11244 1 
      497 . 1 1 43 43 ARG HD2  H  1   3.155 0.030 . 1 . . . . 43 ARG HD2  . 11244 1 
      498 . 1 1 43 43 ARG HD3  H  1   3.155 0.030 . 1 . . . . 43 ARG HD3  . 11244 1 
      499 . 1 1 43 43 ARG HG2  H  1   1.485 0.030 . 2 . . . . 43 ARG HG2  . 11244 1 
      500 . 1 1 43 43 ARG HG3  H  1   1.598 0.030 . 2 . . . . 43 ARG HG3  . 11244 1 
      501 . 1 1 43 43 ARG C    C 13 175.916 0.300 . 1 . . . . 43 ARG C    . 11244 1 
      502 . 1 1 43 43 ARG CA   C 13  55.219 0.300 . 1 . . . . 43 ARG CA   . 11244 1 
      503 . 1 1 43 43 ARG CB   C 13  30.465 0.300 . 1 . . . . 43 ARG CB   . 11244 1 
      504 . 1 1 43 43 ARG CD   C 13  43.291 0.300 . 1 . . . . 43 ARG CD   . 11244 1 
      505 . 1 1 43 43 ARG CG   C 13  27.321 0.300 . 1 . . . . 43 ARG CG   . 11244 1 
      506 . 1 1 43 43 ARG N    N 15 116.458 0.300 . 1 . . . . 43 ARG N    . 11244 1 
      507 . 1 1 44 44 LYS H    H  1   7.082 0.030 . 1 . . . . 44 LYS H    . 11244 1 
      508 . 1 1 44 44 LYS HA   H  1   4.977 0.030 . 1 . . . . 44 LYS HA   . 11244 1 
      509 . 1 1 44 44 LYS HB2  H  1   1.739 0.030 . 2 . . . . 44 LYS HB2  . 11244 1 
      510 . 1 1 44 44 LYS HB3  H  1   1.450 0.030 . 2 . . . . 44 LYS HB3  . 11244 1 
      511 . 1 1 44 44 LYS HD2  H  1   0.556 0.030 . 2 . . . . 44 LYS HD2  . 11244 1 
      512 . 1 1 44 44 LYS HD3  H  1   1.339 0.030 . 2 . . . . 44 LYS HD3  . 11244 1 
      513 . 1 1 44 44 LYS HE2  H  1   0.464 0.030 . 2 . . . . 44 LYS HE2  . 11244 1 
      514 . 1 1 44 44 LYS HE3  H  1   1.340 0.030 . 2 . . . . 44 LYS HE3  . 11244 1 
      515 . 1 1 44 44 LYS HG2  H  1  -0.217 0.030 . 2 . . . . 44 LYS HG2  . 11244 1 
      516 . 1 1 44 44 LYS HG3  H  1   0.699 0.030 . 2 . . . . 44 LYS HG3  . 11244 1 
      517 . 1 1 44 44 LYS C    C 13 174.500 0.300 . 1 . . . . 44 LYS C    . 11244 1 
      518 . 1 1 44 44 LYS CA   C 13  52.631 0.300 . 1 . . . . 44 LYS CA   . 11244 1 
      519 . 1 1 44 44 LYS CB   C 13  34.927 0.300 . 1 . . . . 44 LYS CB   . 11244 1 
      520 . 1 1 44 44 LYS CD   C 13  28.541 0.300 . 1 . . . . 44 LYS CD   . 11244 1 
      521 . 1 1 44 44 LYS CE   C 13  40.356 0.300 . 1 . . . . 44 LYS CE   . 11244 1 
      522 . 1 1 44 44 LYS CG   C 13  22.955 0.300 . 1 . . . . 44 LYS CG   . 11244 1 
      523 . 1 1 44 44 LYS N    N 15 117.132 0.300 . 1 . . . . 44 LYS N    . 11244 1 
      524 . 1 1 45 45 SER H    H  1   9.332 0.030 . 1 . . . . 45 SER H    . 11244 1 
      525 . 1 1 45 45 SER HA   H  1   4.780 0.030 . 1 . . . . 45 SER HA   . 11244 1 
      526 . 1 1 45 45 SER HB2  H  1   4.282 0.030 . 2 . . . . 45 SER HB2  . 11244 1 
      527 . 1 1 45 45 SER HB3  H  1   3.966 0.030 . 2 . . . . 45 SER HB3  . 11244 1 
      528 . 1 1 45 45 SER C    C 13 175.702 0.300 . 1 . . . . 45 SER C    . 11244 1 
      529 . 1 1 45 45 SER CA   C 13  56.101 0.300 . 1 . . . . 45 SER CA   . 11244 1 
      530 . 1 1 45 45 SER CB   C 13  66.331 0.300 . 1 . . . . 45 SER CB   . 11244 1 
      531 . 1 1 45 45 SER N    N 15 119.047 0.300 . 1 . . . . 45 SER N    . 11244 1 
      532 . 1 1 46 46 VAL H    H  1   9.086 0.030 . 1 . . . . 46 VAL H    . 11244 1 
      533 . 1 1 46 46 VAL HA   H  1   3.796 0.030 . 1 . . . . 46 VAL HA   . 11244 1 
      534 . 1 1 46 46 VAL HB   H  1   2.386 0.030 . 1 . . . . 46 VAL HB   . 11244 1 
      535 . 1 1 46 46 VAL HG11 H  1   0.936 0.030 . 1 . . . . 46 VAL HG1  . 11244 1 
      536 . 1 1 46 46 VAL HG12 H  1   0.936 0.030 . 1 . . . . 46 VAL HG1  . 11244 1 
      537 . 1 1 46 46 VAL HG13 H  1   0.936 0.030 . 1 . . . . 46 VAL HG1  . 11244 1 
      538 . 1 1 46 46 VAL HG21 H  1   1.172 0.030 . 1 . . . . 46 VAL HG2  . 11244 1 
      539 . 1 1 46 46 VAL HG22 H  1   1.172 0.030 . 1 . . . . 46 VAL HG2  . 11244 1 
      540 . 1 1 46 46 VAL HG23 H  1   1.172 0.030 . 1 . . . . 46 VAL HG2  . 11244 1 
      541 . 1 1 46 46 VAL C    C 13 175.959 0.300 . 1 . . . . 46 VAL C    . 11244 1 
      542 . 1 1 46 46 VAL CA   C 13  70.120 0.300 . 1 . . . . 46 VAL CA   . 11244 1 
      543 . 1 1 46 46 VAL CB   C 13  29.085 0.300 . 1 . . . . 46 VAL CB   . 11244 1 
      544 . 1 1 46 46 VAL CG1  C 13  21.407 0.300 . 2 . . . . 46 VAL CG1  . 11244 1 
      545 . 1 1 46 46 VAL CG2  C 13  24.580 0.300 . 2 . . . . 46 VAL CG2  . 11244 1 
      546 . 1 1 46 46 VAL N    N 15 119.482 0.300 . 1 . . . . 46 VAL N    . 11244 1 
      547 . 1 1 47 47 PRO HA   H  1   4.150 0.030 . 1 . . . . 47 PRO HA   . 11244 1 
      548 . 1 1 47 47 PRO HB2  H  1   2.259 0.030 . 2 . . . . 47 PRO HB2  . 11244 1 
      549 . 1 1 47 47 PRO HB3  H  1   1.832 0.030 . 2 . . . . 47 PRO HB3  . 11244 1 
      550 . 1 1 47 47 PRO HD2  H  1   3.768 0.030 . 2 . . . . 47 PRO HD2  . 11244 1 
      551 . 1 1 47 47 PRO HD3  H  1   3.903 0.030 . 2 . . . . 47 PRO HD3  . 11244 1 
      552 . 1 1 47 47 PRO HG2  H  1   1.932 0.030 . 2 . . . . 47 PRO HG2  . 11244 1 
      553 . 1 1 47 47 PRO HG3  H  1   2.164 0.030 . 2 . . . . 47 PRO HG3  . 11244 1 
      554 . 1 1 47 47 PRO C    C 13 179.108 0.300 . 1 . . . . 47 PRO C    . 11244 1 
      555 . 1 1 47 47 PRO CA   C 13  66.429 0.300 . 1 . . . . 47 PRO CA   . 11244 1 
      556 . 1 1 47 47 PRO CB   C 13  30.869 0.300 . 1 . . . . 47 PRO CB   . 11244 1 
      557 . 1 1 47 47 PRO CD   C 13  49.093 0.300 . 1 . . . . 47 PRO CD   . 11244 1 
      558 . 1 1 47 47 PRO CG   C 13  28.262 0.300 . 1 . . . . 47 PRO CG   . 11244 1 
      559 . 1 1 48 48 ASP H    H  1   7.676 0.030 . 1 . . . . 48 ASP H    . 11244 1 
      560 . 1 1 48 48 ASP HA   H  1   4.544 0.030 . 1 . . . . 48 ASP HA   . 11244 1 
      561 . 1 1 48 48 ASP HB2  H  1   2.799 0.030 . 2 . . . . 48 ASP HB2  . 11244 1 
      562 . 1 1 48 48 ASP HB3  H  1   3.373 0.030 . 2 . . . . 48 ASP HB3  . 11244 1 
      563 . 1 1 48 48 ASP C    C 13 180.087 0.300 . 1 . . . . 48 ASP C    . 11244 1 
      564 . 1 1 48 48 ASP CA   C 13  57.995 0.300 . 1 . . . . 48 ASP CA   . 11244 1 
      565 . 1 1 48 48 ASP CB   C 13  41.489 0.300 . 1 . . . . 48 ASP CB   . 11244 1 
      566 . 1 1 48 48 ASP N    N 15 116.146 0.300 . 1 . . . . 48 ASP N    . 11244 1 
      567 . 1 1 49 49 CYS H    H  1   8.379 0.030 . 1 . . . . 49 CYS H    . 11244 1 
      568 . 1 1 49 49 CYS HA   H  1   4.591 0.030 . 1 . . . . 49 CYS HA   . 11244 1 
      569 . 1 1 49 49 CYS HB2  H  1   3.100 0.030 . 2 . . . . 49 CYS HB2  . 11244 1 
      570 . 1 1 49 49 CYS HB3  H  1   3.862 0.030 . 2 . . . . 49 CYS HB3  . 11244 1 
      571 . 1 1 49 49 CYS C    C 13 175.552 0.300 . 1 . . . . 49 CYS C    . 11244 1 
      572 . 1 1 49 49 CYS CA   C 13  65.241 0.300 . 1 . . . . 49 CYS CA   . 11244 1 
      573 . 1 1 49 49 CYS CB   C 13  28.057 0.300 . 1 . . . . 49 CYS CB   . 11244 1 
      574 . 1 1 49 49 CYS N    N 15 120.051 0.300 . 1 . . . . 49 CYS N    . 11244 1 
      575 . 1 1 50 50 VAL H    H  1   8.273 0.030 . 1 . . . . 50 VAL H    . 11244 1 
      576 . 1 1 50 50 VAL HA   H  1   2.760 0.030 . 1 . . . . 50 VAL HA   . 11244 1 
      577 . 1 1 50 50 VAL HB   H  1   1.902 0.030 . 1 . . . . 50 VAL HB   . 11244 1 
      578 . 1 1 50 50 VAL HG11 H  1   0.458 0.030 . 1 . . . . 50 VAL HG1  . 11244 1 
      579 . 1 1 50 50 VAL HG12 H  1   0.458 0.030 . 1 . . . . 50 VAL HG1  . 11244 1 
      580 . 1 1 50 50 VAL HG13 H  1   0.458 0.030 . 1 . . . . 50 VAL HG1  . 11244 1 
      581 . 1 1 50 50 VAL HG21 H  1   0.778 0.030 . 1 . . . . 50 VAL HG2  . 11244 1 
      582 . 1 1 50 50 VAL HG22 H  1   0.778 0.030 . 1 . . . . 50 VAL HG2  . 11244 1 
      583 . 1 1 50 50 VAL HG23 H  1   0.778 0.030 . 1 . . . . 50 VAL HG2  . 11244 1 
      584 . 1 1 50 50 VAL C    C 13 177.658 0.300 . 1 . . . . 50 VAL C    . 11244 1 
      585 . 1 1 50 50 VAL CA   C 13  66.544 0.300 . 1 . . . . 50 VAL CA   . 11244 1 
      586 . 1 1 50 50 VAL CB   C 13  31.750 0.300 . 1 . . . . 50 VAL CB   . 11244 1 
      587 . 1 1 50 50 VAL CG1  C 13  21.938 0.300 . 2 . . . . 50 VAL CG1  . 11244 1 
      588 . 1 1 50 50 VAL CG2  C 13  21.592 0.300 . 2 . . . . 50 VAL CG2  . 11244 1 
      589 . 1 1 50 50 VAL N    N 15 121.381 0.300 . 1 . . . . 50 VAL N    . 11244 1 
      590 . 1 1 51 51 LEU H    H  1   8.065 0.030 . 1 . . . . 51 LEU H    . 11244 1 
      591 . 1 1 51 51 LEU HA   H  1   4.085 0.030 . 1 . . . . 51 LEU HA   . 11244 1 
      592 . 1 1 51 51 LEU HB2  H  1   1.747 0.030 . 1 . . . . 51 LEU HB2  . 11244 1 
      593 . 1 1 51 51 LEU HB3  H  1   1.747 0.030 . 1 . . . . 51 LEU HB3  . 11244 1 
      594 . 1 1 51 51 LEU HD11 H  1   0.921 0.030 . 1 . . . . 51 LEU HD1  . 11244 1 
      595 . 1 1 51 51 LEU HD12 H  1   0.921 0.030 . 1 . . . . 51 LEU HD1  . 11244 1 
      596 . 1 1 51 51 LEU HD13 H  1   0.921 0.030 . 1 . . . . 51 LEU HD1  . 11244 1 
      597 . 1 1 51 51 LEU HD21 H  1   0.823 0.030 . 1 . . . . 51 LEU HD2  . 11244 1 
      598 . 1 1 51 51 LEU HD22 H  1   0.823 0.030 . 1 . . . . 51 LEU HD2  . 11244 1 
      599 . 1 1 51 51 LEU HD23 H  1   0.823 0.030 . 1 . . . . 51 LEU HD2  . 11244 1 
      600 . 1 1 51 51 LEU HG   H  1   1.662 0.030 . 1 . . . . 51 LEU HG   . 11244 1 
      601 . 1 1 51 51 LEU C    C 13 178.503 0.300 . 1 . . . . 51 LEU C    . 11244 1 
      602 . 1 1 51 51 LEU CA   C 13  58.080 0.300 . 1 . . . . 51 LEU CA   . 11244 1 
      603 . 1 1 51 51 LEU CB   C 13  41.676 0.300 . 1 . . . . 51 LEU CB   . 11244 1 
      604 . 1 1 51 51 LEU CD1  C 13  24.217 0.300 . 2 . . . . 51 LEU CD1  . 11244 1 
      605 . 1 1 51 51 LEU CD2  C 13  24.467 0.300 . 2 . . . . 51 LEU CD2  . 11244 1 
      606 . 1 1 51 51 LEU CG   C 13  27.080 0.300 . 1 . . . . 51 LEU CG   . 11244 1 
      607 . 1 1 51 51 LEU N    N 15 118.801 0.300 . 1 . . . . 51 LEU N    . 11244 1 
      608 . 1 1 52 52 TYR H    H  1   8.026 0.030 . 1 . . . . 52 TYR H    . 11244 1 
      609 . 1 1 52 52 TYR HA   H  1   3.676 0.030 . 1 . . . . 52 TYR HA   . 11244 1 
      610 . 1 1 52 52 TYR HB2  H  1   2.598 0.030 . 2 . . . . 52 TYR HB2  . 11244 1 
      611 . 1 1 52 52 TYR HB3  H  1   2.251 0.030 . 2 . . . . 52 TYR HB3  . 11244 1 
      612 . 1 1 52 52 TYR HD1  H  1   5.063 0.030 . 1 . . . . 52 TYR HD1  . 11244 1 
      613 . 1 1 52 52 TYR HD2  H  1   5.063 0.030 . 1 . . . . 52 TYR HD2  . 11244 1 
      614 . 1 1 52 52 TYR HE1  H  1   5.776 0.030 . 1 . . . . 52 TYR HE1  . 11244 1 
      615 . 1 1 52 52 TYR HE2  H  1   5.776 0.030 . 1 . . . . 52 TYR HE2  . 11244 1 
      616 . 1 1 52 52 TYR C    C 13 177.810 0.300 . 1 . . . . 52 TYR C    . 11244 1 
      617 . 1 1 52 52 TYR CA   C 13  61.796 0.300 . 1 . . . . 52 TYR CA   . 11244 1 
      618 . 1 1 52 52 TYR CB   C 13  39.097 0.300 . 1 . . . . 52 TYR CB   . 11244 1 
      619 . 1 1 52 52 TYR CD1  C 13 131.239 0.300 . 1 . . . . 52 TYR CD1  . 11244 1 
      620 . 1 1 52 52 TYR CD2  C 13 131.239 0.300 . 1 . . . . 52 TYR CD2  . 11244 1 
      621 . 1 1 52 52 TYR CE1  C 13 116.311 0.300 . 1 . . . . 52 TYR CE1  . 11244 1 
      622 . 1 1 52 52 TYR CE2  C 13 116.311 0.300 . 1 . . . . 52 TYR CE2  . 11244 1 
      623 . 1 1 52 52 TYR N    N 15 119.034 0.300 . 1 . . . . 52 TYR N    . 11244 1 
      624 . 1 1 53 53 TYR H    H  1   8.078 0.030 . 1 . . . . 53 TYR H    . 11244 1 
      625 . 1 1 53 53 TYR HA   H  1   3.681 0.030 . 1 . . . . 53 TYR HA   . 11244 1 
      626 . 1 1 53 53 TYR HB2  H  1   3.353 0.030 . 2 . . . . 53 TYR HB2  . 11244 1 
      627 . 1 1 53 53 TYR HB3  H  1   3.187 0.030 . 2 . . . . 53 TYR HB3  . 11244 1 
      628 . 1 1 53 53 TYR HD1  H  1   6.643 0.030 . 1 . . . . 53 TYR HD1  . 11244 1 
      629 . 1 1 53 53 TYR HD2  H  1   6.643 0.030 . 1 . . . . 53 TYR HD2  . 11244 1 
      630 . 1 1 53 53 TYR HE1  H  1   6.596 0.030 . 1 . . . . 53 TYR HE1  . 11244 1 
      631 . 1 1 53 53 TYR HE2  H  1   6.596 0.030 . 1 . . . . 53 TYR HE2  . 11244 1 
      632 . 1 1 53 53 TYR C    C 13 176.852 0.300 . 1 . . . . 53 TYR C    . 11244 1 
      633 . 1 1 53 53 TYR CA   C 13  60.966 0.300 . 1 . . . . 53 TYR CA   . 11244 1 
      634 . 1 1 53 53 TYR CB   C 13  38.750 0.300 . 1 . . . . 53 TYR CB   . 11244 1 
      635 . 1 1 53 53 TYR CD1  C 13 133.023 0.300 . 1 . . . . 53 TYR CD1  . 11244 1 
      636 . 1 1 53 53 TYR CD2  C 13 133.023 0.300 . 1 . . . . 53 TYR CD2  . 11244 1 
      637 . 1 1 53 53 TYR CE1  C 13 118.263 0.300 . 1 . . . . 53 TYR CE1  . 11244 1 
      638 . 1 1 53 53 TYR CE2  C 13 118.263 0.300 . 1 . . . . 53 TYR CE2  . 11244 1 
      639 . 1 1 53 53 TYR N    N 15 119.583 0.300 . 1 . . . . 53 TYR N    . 11244 1 
      640 . 1 1 54 54 TYR H    H  1   8.040 0.030 . 1 . . . . 54 TYR H    . 11244 1 
      641 . 1 1 54 54 TYR HA   H  1   3.791 0.030 . 1 . . . . 54 TYR HA   . 11244 1 
      642 . 1 1 54 54 TYR HB2  H  1   2.918 0.030 . 2 . . . . 54 TYR HB2  . 11244 1 
      643 . 1 1 54 54 TYR HB3  H  1   3.049 0.030 . 2 . . . . 54 TYR HB3  . 11244 1 
      644 . 1 1 54 54 TYR HD1  H  1   7.205 0.030 . 1 . . . . 54 TYR HD1  . 11244 1 
      645 . 1 1 54 54 TYR HD2  H  1   7.205 0.030 . 1 . . . . 54 TYR HD2  . 11244 1 
      646 . 1 1 54 54 TYR HE1  H  1   6.898 0.030 . 1 . . . . 54 TYR HE1  . 11244 1 
      647 . 1 1 54 54 TYR HE2  H  1   6.898 0.030 . 1 . . . . 54 TYR HE2  . 11244 1 
      648 . 1 1 54 54 TYR C    C 13 178.106 0.300 . 1 . . . . 54 TYR C    . 11244 1 
      649 . 1 1 54 54 TYR CA   C 13  61.875 0.300 . 1 . . . . 54 TYR CA   . 11244 1 
      650 . 1 1 54 54 TYR CB   C 13  38.000 0.300 . 1 . . . . 54 TYR CB   . 11244 1 
      651 . 1 1 54 54 TYR CD1  C 13 133.072 0.300 . 1 . . . . 54 TYR CD1  . 11244 1 
      652 . 1 1 54 54 TYR CD2  C 13 133.072 0.300 . 1 . . . . 54 TYR CD2  . 11244 1 
      653 . 1 1 54 54 TYR CE1  C 13 118.048 0.300 . 1 . . . . 54 TYR CE1  . 11244 1 
      654 . 1 1 54 54 TYR CE2  C 13 118.048 0.300 . 1 . . . . 54 TYR CE2  . 11244 1 
      655 . 1 1 54 54 TYR N    N 15 117.000 0.300 . 1 . . . . 54 TYR N    . 11244 1 
      656 . 1 1 55 55 LEU H    H  1   8.203 0.030 . 1 . . . . 55 LEU H    . 11244 1 
      657 . 1 1 55 55 LEU HA   H  1   4.040 0.030 . 1 . . . . 55 LEU HA   . 11244 1 
      658 . 1 1 55 55 LEU HB2  H  1   1.633 0.030 . 2 . . . . 55 LEU HB2  . 11244 1 
      659 . 1 1 55 55 LEU HB3  H  1   1.391 0.030 . 2 . . . . 55 LEU HB3  . 11244 1 
      660 . 1 1 55 55 LEU HD11 H  1   0.793 0.030 . 1 . . . . 55 LEU HD1  . 11244 1 
      661 . 1 1 55 55 LEU HD12 H  1   0.793 0.030 . 1 . . . . 55 LEU HD1  . 11244 1 
      662 . 1 1 55 55 LEU HD13 H  1   0.793 0.030 . 1 . . . . 55 LEU HD1  . 11244 1 
      663 . 1 1 55 55 LEU HD21 H  1   0.823 0.030 . 1 . . . . 55 LEU HD2  . 11244 1 
      664 . 1 1 55 55 LEU HD22 H  1   0.823 0.030 . 1 . . . . 55 LEU HD2  . 11244 1 
      665 . 1 1 55 55 LEU HD23 H  1   0.823 0.030 . 1 . . . . 55 LEU HD2  . 11244 1 
      666 . 1 1 55 55 LEU HG   H  1   1.681 0.030 . 1 . . . . 55 LEU HG   . 11244 1 
      667 . 1 1 55 55 LEU C    C 13 178.865 0.300 . 1 . . . . 55 LEU C    . 11244 1 
      668 . 1 1 55 55 LEU CA   C 13  56.843 0.300 . 1 . . . . 55 LEU CA   . 11244 1 
      669 . 1 1 55 55 LEU CB   C 13  42.082 0.300 . 1 . . . . 55 LEU CB   . 11244 1 
      670 . 1 1 55 55 LEU CD1  C 13  23.198 0.300 . 2 . . . . 55 LEU CD1  . 11244 1 
      671 . 1 1 55 55 LEU CD2  C 13  25.303 0.300 . 2 . . . . 55 LEU CD2  . 11244 1 
      672 . 1 1 55 55 LEU CG   C 13  26.733 0.300 . 1 . . . . 55 LEU CG   . 11244 1 
      673 . 1 1 55 55 LEU N    N 15 118.564 0.300 . 1 . . . . 55 LEU N    . 11244 1 
      674 . 1 1 56 56 THR H    H  1   7.337 0.030 . 1 . . . . 56 THR H    . 11244 1 
      675 . 1 1 56 56 THR HA   H  1   3.990 0.030 . 1 . . . . 56 THR HA   . 11244 1 
      676 . 1 1 56 56 THR HB   H  1   3.824 0.030 . 1 . . . . 56 THR HB   . 11244 1 
      677 . 1 1 56 56 THR HG21 H  1   0.557 0.030 . 1 . . . . 56 THR HG2  . 11244 1 
      678 . 1 1 56 56 THR HG22 H  1   0.557 0.030 . 1 . . . . 56 THR HG2  . 11244 1 
      679 . 1 1 56 56 THR HG23 H  1   0.557 0.030 . 1 . . . . 56 THR HG2  . 11244 1 
      680 . 1 1 56 56 THR C    C 13 175.415 0.300 . 1 . . . . 56 THR C    . 11244 1 
      681 . 1 1 56 56 THR CA   C 13  62.847 0.300 . 1 . . . . 56 THR CA   . 11244 1 
      682 . 1 1 56 56 THR CB   C 13  69.643 0.300 . 1 . . . . 56 THR CB   . 11244 1 
      683 . 1 1 56 56 THR CG2  C 13  20.900 0.300 . 1 . . . . 56 THR CG2  . 11244 1 
      684 . 1 1 56 56 THR N    N 15 109.585 0.300 . 1 . . . . 56 THR N    . 11244 1 
      685 . 1 1 57 57 LYS H    H  1   7.447 0.030 . 1 . . . . 57 LYS H    . 11244 1 
      686 . 1 1 57 57 LYS HA   H  1   3.985 0.030 . 1 . . . . 57 LYS HA   . 11244 1 
      687 . 1 1 57 57 LYS HB2  H  1   1.417 0.030 . 1 . . . . 57 LYS HB2  . 11244 1 
      688 . 1 1 57 57 LYS HB3  H  1   1.417 0.030 . 1 . . . . 57 LYS HB3  . 11244 1 
      689 . 1 1 57 57 LYS HD2  H  1   1.343 0.030 . 1 . . . . 57 LYS HD2  . 11244 1 
      690 . 1 1 57 57 LYS HD3  H  1   1.343 0.030 . 1 . . . . 57 LYS HD3  . 11244 1 
      691 . 1 1 57 57 LYS HE2  H  1   2.838 0.030 . 2 . . . . 57 LYS HE2  . 11244 1 
      692 . 1 1 57 57 LYS HE3  H  1   2.877 0.030 . 2 . . . . 57 LYS HE3  . 11244 1 
      693 . 1 1 57 57 LYS HG2  H  1   1.110 0.030 . 2 . . . . 57 LYS HG2  . 11244 1 
      694 . 1 1 57 57 LYS HG3  H  1   1.048 0.030 . 2 . . . . 57 LYS HG3  . 11244 1 
      695 . 1 1 57 57 LYS C    C 13 176.700 0.300 . 1 . . . . 57 LYS C    . 11244 1 
      696 . 1 1 57 57 LYS CA   C 13  56.468 0.300 . 1 . . . . 57 LYS CA   . 11244 1 
      697 . 1 1 57 57 LYS CB   C 13  31.586 0.300 . 1 . . . . 57 LYS CB   . 11244 1 
      698 . 1 1 57 57 LYS CD   C 13  28.581 0.300 . 1 . . . . 57 LYS CD   . 11244 1 
      699 . 1 1 57 57 LYS CE   C 13  41.864 0.300 . 1 . . . . 57 LYS CE   . 11244 1 
      700 . 1 1 57 57 LYS CG   C 13  23.443 0.300 . 1 . . . . 57 LYS CG   . 11244 1 
      701 . 1 1 57 57 LYS N    N 15 122.606 0.300 . 1 . . . . 57 LYS N    . 11244 1 
      702 . 1 1 58 58 LYS H    H  1   7.971 0.030 . 1 . . . . 58 LYS H    . 11244 1 
      703 . 1 1 58 58 LYS HA   H  1   4.142 0.030 . 1 . . . . 58 LYS HA   . 11244 1 
      704 . 1 1 58 58 LYS HB2  H  1   1.656 0.030 . 2 . . . . 58 LYS HB2  . 11244 1 
      705 . 1 1 58 58 LYS HB3  H  1   1.738 0.030 . 2 . . . . 58 LYS HB3  . 11244 1 
      706 . 1 1 58 58 LYS HD2  H  1   1.591 0.030 . 1 . . . . 58 LYS HD2  . 11244 1 
      707 . 1 1 58 58 LYS HD3  H  1   1.591 0.030 . 1 . . . . 58 LYS HD3  . 11244 1 
      708 . 1 1 58 58 LYS HE2  H  1   2.919 0.030 . 1 . . . . 58 LYS HE2  . 11244 1 
      709 . 1 1 58 58 LYS HE3  H  1   2.919 0.030 . 1 . . . . 58 LYS HE3  . 11244 1 
      710 . 1 1 58 58 LYS HG2  H  1   1.353 0.030 . 2 . . . . 58 LYS HG2  . 11244 1 
      711 . 1 1 58 58 LYS HG3  H  1   1.312 0.030 . 2 . . . . 58 LYS HG3  . 11244 1 
      712 . 1 1 58 58 LYS C    C 13 176.440 0.300 . 1 . . . . 58 LYS C    . 11244 1 
      713 . 1 1 58 58 LYS CA   C 13  56.533 0.300 . 1 . . . . 58 LYS CA   . 11244 1 
      714 . 1 1 58 58 LYS CB   C 13  32.655 0.300 . 1 . . . . 58 LYS CB   . 11244 1 
      715 . 1 1 58 58 LYS CD   C 13  28.927 0.300 . 1 . . . . 58 LYS CD   . 11244 1 
      716 . 1 1 58 58 LYS CE   C 13  42.049 0.300 . 1 . . . . 58 LYS CE   . 11244 1 
      717 . 1 1 58 58 LYS CG   C 13  24.475 0.300 . 1 . . . . 58 LYS CG   . 11244 1 
      718 . 1 1 58 58 LYS N    N 15 121.515 0.300 . 1 . . . . 58 LYS N    . 11244 1 
      719 . 1 1 59 59 ASN H    H  1   8.241 0.030 . 1 . . . . 59 ASN H    . 11244 1 
      720 . 1 1 59 59 ASN HA   H  1   4.658 0.030 . 1 . . . . 59 ASN HA   . 11244 1 
      721 . 1 1 59 59 ASN HB2  H  1   2.814 0.030 . 2 . . . . 59 ASN HB2  . 11244 1 
      722 . 1 1 59 59 ASN HB3  H  1   2.689 0.030 . 2 . . . . 59 ASN HB3  . 11244 1 
      723 . 1 1 59 59 ASN HD21 H  1   7.577 0.030 . 2 . . . . 59 ASN HD21 . 11244 1 
      724 . 1 1 59 59 ASN HD22 H  1   6.902 0.030 . 2 . . . . 59 ASN HD22 . 11244 1 
      725 . 1 1 59 59 ASN C    C 13 174.970 0.300 . 1 . . . . 59 ASN C    . 11244 1 
      726 . 1 1 59 59 ASN CA   C 13  53.431 0.300 . 1 . . . . 59 ASN CA   . 11244 1 
      727 . 1 1 59 59 ASN CB   C 13  38.872 0.300 . 1 . . . . 59 ASN CB   . 11244 1 
      728 . 1 1 59 59 ASN N    N 15 118.893 0.300 . 1 . . . . 59 ASN N    . 11244 1 
      729 . 1 1 59 59 ASN ND2  N 15 113.272 0.300 . 1 . . . . 59 ASN ND2  . 11244 1 
      730 . 1 1 60 60 GLU H    H  1   8.205 0.030 . 1 . . . . 60 GLU H    . 11244 1 
      731 . 1 1 60 60 GLU HA   H  1   4.307 0.030 . 1 . . . . 60 GLU HA   . 11244 1 
      732 . 1 1 60 60 GLU HB2  H  1   2.098 0.030 . 2 . . . . 60 GLU HB2  . 11244 1 
      733 . 1 1 60 60 GLU HB3  H  1   1.902 0.030 . 2 . . . . 60 GLU HB3  . 11244 1 
      734 . 1 1 60 60 GLU HG2  H  1   2.260 0.030 . 2 . . . . 60 GLU HG2  . 11244 1 
      735 . 1 1 60 60 GLU HG3  H  1   2.219 0.030 . 2 . . . . 60 GLU HG3  . 11244 1 
      736 . 1 1 60 60 GLU C    C 13 175.254 0.300 . 1 . . . . 60 GLU C    . 11244 1 
      737 . 1 1 60 60 GLU CA   C 13  56.490 0.300 . 1 . . . . 60 GLU CA   . 11244 1 
      738 . 1 1 60 60 GLU CB   C 13  30.502 0.300 . 1 . . . . 60 GLU CB   . 11244 1 
      739 . 1 1 60 60 GLU CG   C 13  36.278 0.300 . 1 . . . . 60 GLU CG   . 11244 1 
      740 . 1 1 60 60 GLU N    N 15 121.093 0.300 . 1 . . . . 60 GLU N    . 11244 1 
      741 . 1 1 61 61 ASN H    H  1   8.048 0.030 . 1 . . . . 61 ASN H    . 11244 1 
      742 . 1 1 61 61 ASN HA   H  1   4.463 0.030 . 1 . . . . 61 ASN HA   . 11244 1 
      743 . 1 1 61 61 ASN HB2  H  1   2.668 0.030 . 2 . . . . 61 ASN HB2  . 11244 1 
      744 . 1 1 61 61 ASN HB3  H  1   2.776 0.030 . 2 . . . . 61 ASN HB3  . 11244 1 
      745 . 1 1 61 61 ASN C    C 13 179.495 0.300 . 1 . . . . 61 ASN C    . 11244 1 
      746 . 1 1 61 61 ASN CA   C 13  54.837 0.300 . 1 . . . . 61 ASN CA   . 11244 1 
      747 . 1 1 61 61 ASN CB   C 13  40.480 0.300 . 1 . . . . 61 ASN CB   . 11244 1 
      748 . 1 1 61 61 ASN N    N 15 124.426 0.300 . 1 . . . . 61 ASN N    . 11244 1 

   stop_

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