Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15525
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  2 $13C_15N_RLIP76 . 15525 1 
       2 '3D HNCA'         2 $13C_15N_RLIP76 . 15525 1 
       3 '3D HNCO'         2 $13C_15N_RLIP76 . 15525 1 
       5 '3D HNCACB'       2 $13C_15N_RLIP76 . 15525 1 
       6 '3D (H)C(CCO)NH'  2 $13C_15N_RLIP76 . 15525 1 
       6 '3D (H)C(CCO)NH'  2 $13C_15N_RLIP76 . 15525 1 
       7 '3D HBHA(CO)NH'   2 $13C_15N_RLIP76 . 15525 1 
       8 '3D HCCH-TOCSY'   2 $13C_15N_RLIP76 . 15525 1 
       9 '3D 1H-15N NOESY' 1 $15N_RLIP76     . 15525 1 
      10 '3D 1H-13C NOESY' 2 $13C_15N_RLIP76 . 15525 1 
      11 '2D 1H-13C HSQC'  2 $13C_15N_RLIP76 . 15525 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

      2 $Analysis . . 15525 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1   3.786 0.000 . 2 . . . . 391 GLY HA2  . 15525 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.746 0.000 . 2 . . . . 391 GLY HA3  . 15525 1 
        3 . 1 1  1  1 GLY CA   C 13  43.922 0.006 . 1 . . . . 391 GLY CA   . 15525 1 
        4 . 1 1  2  2 SER HA   H  1   4.352 0.002 . 1 . . . . 392 SER HA   . 15525 1 
        5 . 1 1  2  2 SER HB2  H  1   3.766 0.004 . 2 . . . . 392 SER HB2  . 15525 1 
        6 . 1 1  2  2 SER HB3  H  1   3.841 0.005 . 2 . . . . 392 SER HB3  . 15525 1 
        7 . 1 1  2  2 SER CA   C 13  58.866 0.041 . 1 . . . . 392 SER CA   . 15525 1 
        8 . 1 1  2  2 SER CB   C 13  63.656 0.016 . 1 . . . . 392 SER CB   . 15525 1 
        9 . 1 1  3  3 GLU HA   H  1   4.289 0.002 . 1 . . . . 393 GLU HA   . 15525 1 
       10 . 1 1  3  3 GLU HB2  H  1   1.903 0.001 . 2 . . . . 393 GLU HB2  . 15525 1 
       11 . 1 1  3  3 GLU HB3  H  1   2.017 0.000 . 2 . . . . 393 GLU HB3  . 15525 1 
       12 . 1 1  3  3 GLU HG2  H  1   2.182 0.007 . 2 . . . . 393 GLU HG2  . 15525 1 
       13 . 1 1  3  3 GLU HG3  H  1   2.225 0.012 . 2 . . . . 393 GLU HG3  . 15525 1 
       14 . 1 1  3  3 GLU CA   C 13  57.502 0.007 . 1 . . . . 393 GLU CA   . 15525 1 
       15 . 1 1  3  3 GLU CB   C 13  29.642 0.021 . 1 . . . . 393 GLU CB   . 15525 1 
       16 . 1 1  3  3 GLU CG   C 13  36.205 0.007 . 1 . . . . 393 GLU CG   . 15525 1 
       17 . 1 1  4  4 THR HA   H  1   4.263 0.006 . 1 . . . . 394 THR HA   . 15525 1 
       18 . 1 1  4  4 THR HB   H  1   4.288 0.002 . 1 . . . . 394 THR HB   . 15525 1 
       19 . 1 1  4  4 THR HG1  H  1   4.675 0.002 . 1 . . . . 394 THR HG1  . 15525 1 
       20 . 1 1  4  4 THR HG21 H  1   1.172 0.002 . 1 . . . . 394 THR HG21 . 15525 1 
       21 . 1 1  4  4 THR HG22 H  1   1.172 0.002 . 1 . . . . 394 THR HG22 . 15525 1 
       22 . 1 1  4  4 THR HG23 H  1   1.172 0.002 . 1 . . . . 394 THR HG23 . 15525 1 
       23 . 1 1  4  4 THR CA   C 13  62.333 0.076 . 1 . . . . 394 THR CA   . 15525 1 
       24 . 1 1  4  4 THR CB   C 13  70.109 0.061 . 1 . . . . 394 THR CB   . 15525 1 
       25 . 1 1  4  4 THR CG2  C 13  21.885 0.014 . 1 . . . . 394 THR CG2  . 15525 1 
       26 . 1 1  5  5 GLN HA   H  1   3.885 0.005 . 1 . . . . 395 GLN HA   . 15525 1 
       27 . 1 1  5  5 GLN HB2  H  1   1.989 0.012 . 2 . . . . 395 GLN HB2  . 15525 1 
       28 . 1 1  5  5 GLN HB3  H  1   1.998 0.009 . 2 . . . . 395 GLN HB3  . 15525 1 
       29 . 1 1  5  5 GLN HE21 H  1   6.815 0.001 . 1 . . . . 395 GLN HE21 . 15525 1 
       30 . 1 1  5  5 GLN HE22 H  1   7.560 0.001 . 1 . . . . 395 GLN HE22 . 15525 1 
       31 . 1 1  5  5 GLN HG2  H  1   2.226 0.007 . 2 . . . . 395 GLN HG2  . 15525 1 
       32 . 1 1  5  5 GLN HG3  H  1   2.378 0.004 . 2 . . . . 395 GLN HG3  . 15525 1 
       33 . 1 1  5  5 GLN C    C 13 177.215 0.000 . 1 . . . . 395 GLN C    . 15525 1 
       34 . 1 1  5  5 GLN CA   C 13  58.888 0.101 . 1 . . . . 395 GLN CA   . 15525 1 
       35 . 1 1  5  5 GLN CG   C 13  34.292 0.026 . 1 . . . . 395 GLN CG   . 15525 1 
       36 . 1 1  5  5 GLN NE2  N 15 112.079 0.012 . 1 . . . . 395 GLN NE2  . 15525 1 
       37 . 1 1  6  6 ALA H    H  1   8.175 0.001 . 1 . . . . 396 ALA H    . 15525 1 
       38 . 1 1  6  6 ALA HA   H  1   3.967 0.005 . 1 . . . . 396 ALA HA   . 15525 1 
       39 . 1 1  6  6 ALA HB1  H  1   1.350 0.003 . 1 . . . . 396 ALA HB1  . 15525 1 
       40 . 1 1  6  6 ALA HB2  H  1   1.350 0.003 . 1 . . . . 396 ALA HB2  . 15525 1 
       41 . 1 1  6  6 ALA HB3  H  1   1.350 0.003 . 1 . . . . 396 ALA HB3  . 15525 1 
       42 . 1 1  6  6 ALA C    C 13 180.470 0.000 . 1 . . . . 396 ALA C    . 15525 1 
       43 . 1 1  6  6 ALA CA   C 13  55.045 0.055 . 1 . . . . 396 ALA CA   . 15525 1 
       44 . 1 1  6  6 ALA CB   C 13  18.314 0.033 . 1 . . . . 396 ALA CB   . 15525 1 
       45 . 1 1  6  6 ALA N    N 15 120.917 0.010 . 1 . . . . 396 ALA N    . 15525 1 
       46 . 1 1  7  7 GLY H    H  1   8.175 0.002 . 1 . . . . 397 GLY H    . 15525 1 
       47 . 1 1  7  7 GLY HA2  H  1   3.800 0.005 . 2 . . . . 397 GLY HA2  . 15525 1 
       48 . 1 1  7  7 GLY HA3  H  1   3.916 0.004 . 2 . . . . 397 GLY HA3  . 15525 1 
       49 . 1 1  7  7 GLY C    C 13 177.044 0.000 . 1 . . . . 397 GLY C    . 15525 1 
       50 . 1 1  7  7 GLY CA   C 13  46.682 0.052 . 1 . . . . 397 GLY CA   . 15525 1 
       51 . 1 1  7  7 GLY N    N 15 106.847 0.011 . 1 . . . . 397 GLY N    . 15525 1 
       52 . 1 1  8  8 ILE H    H  1   7.956 0.003 . 1 . . . . 398 ILE H    . 15525 1 
       53 . 1 1  8  8 ILE HA   H  1   3.746 0.005 . 1 . . . . 398 ILE HA   . 15525 1 
       54 . 1 1  8  8 ILE HB   H  1   1.765 0.006 . 1 . . . . 398 ILE HB   . 15525 1 
       55 . 1 1  8  8 ILE HD11 H  1   0.673 0.003 . 1 . . . . 398 ILE HD11 . 15525 1 
       56 . 1 1  8  8 ILE HD12 H  1   0.673 0.003 . 1 . . . . 398 ILE HD12 . 15525 1 
       57 . 1 1  8  8 ILE HD13 H  1   0.673 0.003 . 1 . . . . 398 ILE HD13 . 15525 1 
       58 . 1 1  8  8 ILE HG12 H  1   1.668 0.004 . 2 . . . . 398 ILE HG12 . 15525 1 
       59 . 1 1  8  8 ILE HG13 H  1   0.934 0.004 . 2 . . . . 398 ILE HG13 . 15525 1 
       60 . 1 1  8  8 ILE HG21 H  1   0.834 0.005 . 1 . . . . 398 ILE HG21 . 15525 1 
       61 . 1 1  8  8 ILE HG22 H  1   0.834 0.005 . 1 . . . . 398 ILE HG22 . 15525 1 
       62 . 1 1  8  8 ILE HG23 H  1   0.834 0.005 . 1 . . . . 398 ILE HG23 . 15525 1 
       63 . 1 1  8  8 ILE C    C 13 178.074 0.000 . 1 . . . . 398 ILE C    . 15525 1 
       64 . 1 1  8  8 ILE CA   C 13  65.014 0.046 . 1 . . . . 398 ILE CA   . 15525 1 
       65 . 1 1  8  8 ILE CB   C 13  37.914 0.062 . 1 . . . . 398 ILE CB   . 15525 1 
       66 . 1 1  8  8 ILE CD1  C 13  13.794 0.055 . 1 . . . . 398 ILE CD1  . 15525 1 
       67 . 1 1  8  8 ILE CG1  C 13  28.909 0.070 . 1 . . . . 398 ILE CG1  . 15525 1 
       68 . 1 1  8  8 ILE CG2  C 13  18.762 0.056 . 1 . . . . 398 ILE CG2  . 15525 1 
       69 . 1 1  8  8 ILE N    N 15 123.474 0.009 . 1 . . . . 398 ILE N    . 15525 1 
       70 . 1 1  9  9 LYS H    H  1   8.207 0.002 . 1 . . . . 399 LYS H    . 15525 1 
       71 . 1 1  9  9 LYS HA   H  1   3.792 0.007 . 1 . . . . 399 LYS HA   . 15525 1 
       72 . 1 1  9  9 LYS HB2  H  1   1.784 0.007 . 2 . . . . 399 LYS HB2  . 15525 1 
       73 . 1 1  9  9 LYS HB3  H  1   1.783 0.007 . 2 . . . . 399 LYS HB3  . 15525 1 
       74 . 1 1  9  9 LYS HD2  H  1   1.584 0.006 . 2 . . . . 399 LYS HD2  . 15525 1 
       75 . 1 1  9  9 LYS HD3  H  1   1.584 0.006 . 2 . . . . 399 LYS HD3  . 15525 1 
       76 . 1 1  9  9 LYS HE2  H  1   2.826 0.004 . 1 . . . . 399 LYS HE2  . 15525 1 
       77 . 1 1  9  9 LYS HE3  H  1   2.826 0.004 . 1 . . . . 399 LYS HE3  . 15525 1 
       78 . 1 1  9  9 LYS HG2  H  1   1.581 0.002 . 2 . . . . 399 LYS HG2  . 15525 1 
       79 . 1 1  9  9 LYS HG3  H  1   1.309 0.003 . 2 . . . . 399 LYS HG3  . 15525 1 
       80 . 1 1  9  9 LYS C    C 13 179.618 0.000 . 1 . . . . 399 LYS C    . 15525 1 
       81 . 1 1  9  9 LYS CA   C 13  60.579 0.110 . 1 . . . . 399 LYS CA   . 15525 1 
       82 . 1 1  9  9 LYS CB   C 13  32.059 0.035 . 1 . . . . 399 LYS CB   . 15525 1 
       83 . 1 1  9  9 LYS CD   C 13  29.443 0.026 . 1 . . . . 399 LYS CD   . 15525 1 
       84 . 1 1  9  9 LYS CE   C 13  42.027 0.000 . 1 . . . . 399 LYS CE   . 15525 1 
       85 . 1 1  9  9 LYS CG   C 13  26.922 0.057 . 1 . . . . 399 LYS CG   . 15525 1 
       86 . 1 1  9  9 LYS N    N 15 118.485 0.011 . 1 . . . . 399 LYS N    . 15525 1 
       87 . 1 1 10 10 GLU H    H  1   7.879 0.001 . 1 . . . . 400 GLU H    . 15525 1 
       88 . 1 1 10 10 GLU HA   H  1   4.068 0.007 . 1 . . . . 400 GLU HA   . 15525 1 
       89 . 1 1 10 10 GLU HB2  H  1   2.079 0.007 . 2 . . . . 400 GLU HB2  . 15525 1 
       90 . 1 1 10 10 GLU HB3  H  1   1.989 0.016 . 2 . . . . 400 GLU HB3  . 15525 1 
       91 . 1 1 10 10 GLU HG2  H  1   2.258 0.003 . 1 . . . . 400 GLU HG2  . 15525 1 
       92 . 1 1 10 10 GLU HG3  H  1   2.258 0.003 . 1 . . . . 400 GLU HG3  . 15525 1 
       93 . 1 1 10 10 GLU C    C 13 178.457 0.000 . 1 . . . . 400 GLU C    . 15525 1 
       94 . 1 1 10 10 GLU CA   C 13  59.039 0.030 . 1 . . . . 400 GLU CA   . 15525 1 
       95 . 1 1 10 10 GLU CB   C 13  29.145 0.039 . 1 . . . . 400 GLU CB   . 15525 1 
       96 . 1 1 10 10 GLU CG   C 13  36.054 0.046 . 1 . . . . 400 GLU CG   . 15525 1 
       97 . 1 1 10 10 GLU N    N 15 119.507 0.005 . 1 . . . . 400 GLU N    . 15525 1 
       98 . 1 1 11 11 GLU H    H  1   7.761 0.002 . 1 . . . . 401 GLU H    . 15525 1 
       99 . 1 1 11 11 GLU HA   H  1   4.072 0.005 . 1 . . . . 401 GLU HA   . 15525 1 
      100 . 1 1 11 11 GLU HB2  H  1   2.080 0.007 . 1 . . . . 401 GLU HB2  . 15525 1 
      101 . 1 1 11 11 GLU HB3  H  1   2.080 0.007 . 1 . . . . 401 GLU HB3  . 15525 1 
      102 . 1 1 11 11 GLU HG2  H  1   2.257 0.010 . 1 . . . . 401 GLU HG2  . 15525 1 
      103 . 1 1 11 11 GLU HG3  H  1   2.257 0.010 . 1 . . . . 401 GLU HG3  . 15525 1 
      104 . 1 1 11 11 GLU C    C 13 179.241 0.000 . 1 . . . . 401 GLU C    . 15525 1 
      105 . 1 1 11 11 GLU CA   C 13  59.054 0.043 . 1 . . . . 401 GLU CA   . 15525 1 
      106 . 1 1 11 11 GLU CB   C 13  29.144 0.032 . 1 . . . . 401 GLU CB   . 15525 1 
      107 . 1 1 11 11 GLU CG   C 13  36.045 0.092 . 1 . . . . 401 GLU CG   . 15525 1 
      108 . 1 1 11 11 GLU N    N 15 121.720 0.004 . 1 . . . . 401 GLU N    . 15525 1 
      109 . 1 1 12 12 ILE H    H  1   8.645 0.001 . 1 . . . . 402 ILE H    . 15525 1 
      110 . 1 1 12 12 ILE HA   H  1   3.346 0.007 . 1 . . . . 402 ILE HA   . 15525 1 
      111 . 1 1 12 12 ILE HB   H  1   1.843 0.004 . 1 . . . . 402 ILE HB   . 15525 1 
      112 . 1 1 12 12 ILE HD11 H  1   0.681 0.004 . 1 . . . . 402 ILE HD11 . 15525 1 
      113 . 1 1 12 12 ILE HD12 H  1   0.681 0.004 . 1 . . . . 402 ILE HD12 . 15525 1 
      114 . 1 1 12 12 ILE HD13 H  1   0.681 0.004 . 1 . . . . 402 ILE HD13 . 15525 1 
      115 . 1 1 12 12 ILE HG12 H  1   0.676 0.005 . 2 . . . . 402 ILE HG12 . 15525 1 
      116 . 1 1 12 12 ILE HG13 H  1   1.840 0.009 . 2 . . . . 402 ILE HG13 . 15525 1 
      117 . 1 1 12 12 ILE HG21 H  1   0.737 0.004 . 1 . . . . 402 ILE HG21 . 15525 1 
      118 . 1 1 12 12 ILE HG22 H  1   0.737 0.004 . 1 . . . . 402 ILE HG22 . 15525 1 
      119 . 1 1 12 12 ILE HG23 H  1   0.737 0.004 . 1 . . . . 402 ILE HG23 . 15525 1 
      120 . 1 1 12 12 ILE C    C 13 177.249 0.000 . 1 . . . . 402 ILE C    . 15525 1 
      121 . 1 1 12 12 ILE CA   C 13  66.377 0.084 . 1 . . . . 402 ILE CA   . 15525 1 
      122 . 1 1 12 12 ILE CB   C 13  38.017 0.065 . 1 . . . . 402 ILE CB   . 15525 1 
      123 . 1 1 12 12 ILE CD1  C 13  14.909 0.029 . 1 . . . . 402 ILE CD1  . 15525 1 
      124 . 1 1 12 12 ILE CG1  C 13  32.186 0.029 . 1 . . . . 402 ILE CG1  . 15525 1 
      125 . 1 1 12 12 ILE CG2  C 13  16.490 0.032 . 1 . . . . 402 ILE CG2  . 15525 1 
      126 . 1 1 12 12 ILE N    N 15 120.587 0.008 . 1 . . . . 402 ILE N    . 15525 1 
      127 . 1 1 13 13 ARG H    H  1   7.562 0.002 . 1 . . . . 403 ARG H    . 15525 1 
      128 . 1 1 13 13 ARG HA   H  1   4.005 0.009 . 1 . . . . 403 ARG HA   . 15525 1 
      129 . 1 1 13 13 ARG HB2  H  1   1.848 0.002 . 1 . . . . 403 ARG HB2  . 15525 1 
      130 . 1 1 13 13 ARG HB3  H  1   1.848 0.002 . 1 . . . . 403 ARG HB3  . 15525 1 
      131 . 1 1 13 13 ARG HD2  H  1   3.135 0.001 . 1 . . . . 403 ARG HD2  . 15525 1 
      132 . 1 1 13 13 ARG HD3  H  1   3.135 0.001 . 1 . . . . 403 ARG HD3  . 15525 1 
      133 . 1 1 13 13 ARG HG2  H  1   1.493 0.001 . 2 . . . . 403 ARG HG2  . 15525 1 
      134 . 1 1 13 13 ARG HG3  H  1   1.689 0.001 . 2 . . . . 403 ARG HG3  . 15525 1 
      135 . 1 1 13 13 ARG CA   C 13  59.724 0.046 . 1 . . . . 403 ARG CA   . 15525 1 
      136 . 1 1 13 13 ARG CB   C 13  30.089 0.000 . 1 . . . . 403 ARG CB   . 15525 1 
      137 . 1 1 13 13 ARG CD   C 13  43.331 0.000 . 1 . . . . 403 ARG CD   . 15525 1 
      138 . 1 1 13 13 ARG CG   C 13  27.379 0.014 . 1 . . . . 403 ARG CG   . 15525 1 
      139 . 1 1 13 13 ARG N    N 15 118.330 0.011 . 1 . . . . 403 ARG N    . 15525 1 
      140 . 1 1 14 14 ARG H    H  1   7.802 0.002 . 1 . . . . 404 ARG H    . 15525 1 
      141 . 1 1 14 14 ARG HA   H  1   3.994 0.004 . 1 . . . . 404 ARG HA   . 15525 1 
      142 . 1 1 14 14 ARG HB2  H  1   1.854 0.007 . 2 . . . . 404 ARG HB2  . 15525 1 
      143 . 1 1 14 14 ARG HB3  H  1   1.945 0.004 . 2 . . . . 404 ARG HB3  . 15525 1 
      144 . 1 1 14 14 ARG HD2  H  1   3.136 0.003 . 1 . . . . 404 ARG HD2  . 15525 1 
      145 . 1 1 14 14 ARG HD3  H  1   3.136 0.003 . 1 . . . . 404 ARG HD3  . 15525 1 
      146 . 1 1 14 14 ARG HG2  H  1   1.470 0.004 . 2 . . . . 404 ARG HG2  . 15525 1 
      147 . 1 1 14 14 ARG HG3  H  1   1.740 0.002 . 2 . . . . 404 ARG HG3  . 15525 1 
      148 . 1 1 14 14 ARG C    C 13 179.882 0.000 . 1 . . . . 404 ARG C    . 15525 1 
      149 . 1 1 14 14 ARG CA   C 13  59.847 0.092 . 1 . . . . 404 ARG CA   . 15525 1 
      150 . 1 1 14 14 ARG CB   C 13  30.615 0.021 . 1 . . . . 404 ARG CB   . 15525 1 
      151 . 1 1 14 14 ARG CD   C 13  43.406 0.003 . 1 . . . . 404 ARG CD   . 15525 1 
      152 . 1 1 14 14 ARG CG   C 13  28.309 0.050 . 1 . . . . 404 ARG CG   . 15525 1 
      153 . 1 1 14 14 ARG N    N 15 118.736 0.012 . 1 . . . . 404 ARG N    . 15525 1 
      154 . 1 1 15 15 GLN H    H  1   8.437 0.002 . 1 . . . . 405 GLN H    . 15525 1 
      155 . 1 1 15 15 GLN HA   H  1   4.138 0.008 . 1 . . . . 405 GLN HA   . 15525 1 
      156 . 1 1 15 15 GLN HB2  H  1   1.933 0.007 . 2 . . . . 405 GLN HB2  . 15525 1 
      157 . 1 1 15 15 GLN HB3  H  1   2.136 0.008 . 2 . . . . 405 GLN HB3  . 15525 1 
      158 . 1 1 15 15 GLN HE21 H  1   6.079 0.001 . 1 . . . . 405 GLN HE21 . 15525 1 
      159 . 1 1 15 15 GLN HE22 H  1   7.208 0.002 . 1 . . . . 405 GLN HE22 . 15525 1 
      160 . 1 1 15 15 GLN HG2  H  1   2.622 0.023 . 2 . . . . 405 GLN HG2  . 15525 1 
      161 . 1 1 15 15 GLN HG3  H  1   2.051 0.004 . 2 . . . . 405 GLN HG3  . 15525 1 
      162 . 1 1 15 15 GLN C    C 13 178.482 0.000 . 1 . . . . 405 GLN C    . 15525 1 
      163 . 1 1 15 15 GLN CA   C 13  57.908 0.041 . 1 . . . . 405 GLN CA   . 15525 1 
      164 . 1 1 15 15 GLN CB   C 13  27.235 0.031 . 1 . . . . 405 GLN CB   . 15525 1 
      165 . 1 1 15 15 GLN CG   C 13  32.809 0.065 . 1 . . . . 405 GLN CG   . 15525 1 
      166 . 1 1 15 15 GLN N    N 15 118.555 0.017 . 1 . . . . 405 GLN N    . 15525 1 
      167 . 1 1 15 15 GLN NE2  N 15 108.139 0.017 . 1 . . . . 405 GLN NE2  . 15525 1 
      168 . 1 1 16 16 GLU H    H  1   8.920 0.003 . 1 . . . . 406 GLU H    . 15525 1 
      169 . 1 1 16 16 GLU HA   H  1   3.816 0.004 . 1 . . . . 406 GLU HA   . 15525 1 
      170 . 1 1 16 16 GLU HB2  H  1   2.156 0.007 . 2 . . . . 406 GLU HB2  . 15525 1 
      171 . 1 1 16 16 GLU HB3  H  1   1.838 0.002 . 2 . . . . 406 GLU HB3  . 15525 1 
      172 . 1 1 16 16 GLU HG2  H  1   2.487 0.003 . 2 . . . . 406 GLU HG2  . 15525 1 
      173 . 1 1 16 16 GLU HG3  H  1   2.077 0.009 . 2 . . . . 406 GLU HG3  . 15525 1 
      174 . 1 1 16 16 GLU C    C 13 179.296 0.000 . 1 . . . . 406 GLU C    . 15525 1 
      175 . 1 1 16 16 GLU CA   C 13  60.065 0.047 . 1 . . . . 406 GLU CA   . 15525 1 
      176 . 1 1 16 16 GLU CB   C 13  29.552 0.049 . 1 . . . . 406 GLU CB   . 15525 1 
      177 . 1 1 16 16 GLU CG   C 13  37.916 0.030 . 1 . . . . 406 GLU CG   . 15525 1 
      178 . 1 1 16 16 GLU N    N 15 119.415 0.007 . 1 . . . . 406 GLU N    . 15525 1 
      179 . 1 1 17 17 PHE H    H  1   7.829 0.002 . 1 . . . . 407 PHE H    . 15525 1 
      180 . 1 1 17 17 PHE HA   H  1   4.218 0.006 . 1 . . . . 407 PHE HA   . 15525 1 
      181 . 1 1 17 17 PHE HB2  H  1   3.194 0.007 . 1 . . . . 407 PHE HB2  . 15525 1 
      182 . 1 1 17 17 PHE HB3  H  1   3.194 0.007 . 1 . . . . 407 PHE HB3  . 15525 1 
      183 . 1 1 17 17 PHE HD1  H  1   7.208 0.004 . 3 . . . . 407 PHE HD1  . 15525 1 
      184 . 1 1 17 17 PHE HD2  H  1   7.208 0.004 . 3 . . . . 407 PHE HD2  . 15525 1 
      185 . 1 1 17 17 PHE HE1  H  1   7.257 0.006 . 3 . . . . 407 PHE HE1  . 15525 1 
      186 . 1 1 17 17 PHE HE2  H  1   7.257 0.006 . 3 . . . . 407 PHE HE2  . 15525 1 
      187 . 1 1 17 17 PHE HZ   H  1   7.208 0.002 . 1 . . . . 407 PHE HZ   . 15525 1 
      188 . 1 1 17 17 PHE C    C 13 179.003 0.000 . 1 . . . . 407 PHE C    . 15525 1 
      189 . 1 1 17 17 PHE CA   C 13  61.383 0.022 . 1 . . . . 407 PHE CA   . 15525 1 
      190 . 1 1 17 17 PHE CB   C 13  38.570 0.043 . 1 . . . . 407 PHE CB   . 15525 1 
      191 . 1 1 17 17 PHE CD1  C 13 131.689 0.051 . 3 . . . . 407 PHE CD1  . 15525 1 
      192 . 1 1 17 17 PHE CD2  C 13 131.689 0.051 . 3 . . . . 407 PHE CD2  . 15525 1 
      193 . 1 1 17 17 PHE CE1  C 13 131.600 0.043 . 3 . . . . 407 PHE CE1  . 15525 1 
      194 . 1 1 17 17 PHE CE2  C 13 131.600 0.043 . 3 . . . . 407 PHE CE2  . 15525 1 
      195 . 1 1 17 17 PHE CZ   C 13 130.007 0.026 . 1 . . . . 407 PHE CZ   . 15525 1 
      196 . 1 1 17 17 PHE N    N 15 119.598 0.011 . 1 . . . . 407 PHE N    . 15525 1 
      197 . 1 1 18 18 LEU H    H  1   7.664 0.002 . 1 . . . . 408 LEU H    . 15525 1 
      198 . 1 1 18 18 LEU HA   H  1   3.985 0.005 . 1 . . . . 408 LEU HA   . 15525 1 
      199 . 1 1 18 18 LEU HB2  H  1   1.658 0.015 . 2 . . . . 408 LEU HB2  . 15525 1 
      200 . 1 1 18 18 LEU HB3  H  1   1.828 0.003 . 2 . . . . 408 LEU HB3  . 15525 1 
      201 . 1 1 18 18 LEU HD11 H  1   0.872 0.003 . 2 . . . . 408 LEU HD11 . 15525 1 
      202 . 1 1 18 18 LEU HD12 H  1   0.872 0.003 . 2 . . . . 408 LEU HD12 . 15525 1 
      203 . 1 1 18 18 LEU HD13 H  1   0.872 0.003 . 2 . . . . 408 LEU HD13 . 15525 1 
      204 . 1 1 18 18 LEU HD21 H  1   0.843 0.003 . 2 . . . . 408 LEU HD21 . 15525 1 
      205 . 1 1 18 18 LEU HD22 H  1   0.843 0.003 . 2 . . . . 408 LEU HD22 . 15525 1 
      206 . 1 1 18 18 LEU HD23 H  1   0.843 0.003 . 2 . . . . 408 LEU HD23 . 15525 1 
      207 . 1 1 18 18 LEU HG   H  1   1.633 0.004 . 1 . . . . 408 LEU HG   . 15525 1 
      208 . 1 1 18 18 LEU C    C 13 179.231 0.000 . 1 . . . . 408 LEU C    . 15525 1 
      209 . 1 1 18 18 LEU CA   C 13  57.895 0.040 . 1 . . . . 408 LEU CA   . 15525 1 
      210 . 1 1 18 18 LEU CB   C 13  41.829 0.082 . 1 . . . . 408 LEU CB   . 15525 1 
      211 . 1 1 18 18 LEU CD1  C 13  24.917 0.037 . 2 . . . . 408 LEU CD1  . 15525 1 
      212 . 1 1 18 18 LEU CD2  C 13  23.740 0.022 . 2 . . . . 408 LEU CD2  . 15525 1 
      213 . 1 1 18 18 LEU CG   C 13  27.112 0.026 . 1 . . . . 408 LEU CG   . 15525 1 
      214 . 1 1 18 18 LEU N    N 15 121.650 0.006 . 1 . . . . 408 LEU N    . 15525 1 
      215 . 1 1 19 19 LEU H    H  1   8.708 0.002 . 1 . . . . 409 LEU H    . 15525 1 
      216 . 1 1 19 19 LEU HA   H  1   3.712 0.005 . 1 . . . . 409 LEU HA   . 15525 1 
      217 . 1 1 19 19 LEU HB2  H  1   1.823 0.004 . 2 . . . . 409 LEU HB2  . 15525 1 
      218 . 1 1 19 19 LEU HB3  H  1   1.619 0.014 . 2 . . . . 409 LEU HB3  . 15525 1 
      219 . 1 1 19 19 LEU HD11 H  1   0.850 0.008 . 2 . . . . 409 LEU HD11 . 15525 1 
      220 . 1 1 19 19 LEU HD12 H  1   0.850 0.008 . 2 . . . . 409 LEU HD12 . 15525 1 
      221 . 1 1 19 19 LEU HD13 H  1   0.850 0.008 . 2 . . . . 409 LEU HD13 . 15525 1 
      222 . 1 1 19 19 LEU HD21 H  1   0.769 0.009 . 2 . . . . 409 LEU HD21 . 15525 1 
      223 . 1 1 19 19 LEU HD22 H  1   0.769 0.009 . 2 . . . . 409 LEU HD22 . 15525 1 
      224 . 1 1 19 19 LEU HD23 H  1   0.769 0.009 . 2 . . . . 409 LEU HD23 . 15525 1 
      225 . 1 1 19 19 LEU HG   H  1   1.543 0.002 . 1 . . . . 409 LEU HG   . 15525 1 
      226 . 1 1 19 19 LEU C    C 13 178.236 0.000 . 1 . . . . 409 LEU C    . 15525 1 
      227 . 1 1 19 19 LEU CA   C 13  58.534 0.031 . 1 . . . . 409 LEU CA   . 15525 1 
      228 . 1 1 19 19 LEU CB   C 13  41.941 0.077 . 1 . . . . 409 LEU CB   . 15525 1 
      229 . 1 1 19 19 LEU CD1  C 13  26.271 0.046 . 2 . . . . 409 LEU CD1  . 15525 1 
      230 . 1 1 19 19 LEU CD2  C 13  25.158 0.105 . 2 . . . . 409 LEU CD2  . 15525 1 
      231 . 1 1 19 19 LEU CG   C 13  26.431 0.010 . 1 . . . . 409 LEU CG   . 15525 1 
      232 . 1 1 19 19 LEU N    N 15 121.105 0.014 . 1 . . . . 409 LEU N    . 15525 1 
      233 . 1 1 20 20 ASN H    H  1   8.130 0.003 . 1 . . . . 410 ASN H    . 15525 1 
      234 . 1 1 20 20 ASN HA   H  1   4.343 0.005 . 1 . . . . 410 ASN HA   . 15525 1 
      235 . 1 1 20 20 ASN HB2  H  1   2.620 0.007 . 2 . . . . 410 ASN HB2  . 15525 1 
      236 . 1 1 20 20 ASN HB3  H  1   2.717 0.010 . 2 . . . . 410 ASN HB3  . 15525 1 
      237 . 1 1 20 20 ASN HD21 H  1   6.826 0.002 . 1 . . . . 410 ASN HD21 . 15525 1 
      238 . 1 1 20 20 ASN HD22 H  1   7.487 0.001 . 1 . . . . 410 ASN HD22 . 15525 1 
      239 . 1 1 20 20 ASN C    C 13 178.155 0.000 . 1 . . . . 410 ASN C    . 15525 1 
      240 . 1 1 20 20 ASN CA   C 13  56.432 0.102 . 1 . . . . 410 ASN CA   . 15525 1 
      241 . 1 1 20 20 ASN CB   C 13  38.195 0.113 . 1 . . . . 410 ASN CB   . 15525 1 
      242 . 1 1 20 20 ASN N    N 15 115.173 0.011 . 1 . . . . 410 ASN N    . 15525 1 
      243 . 1 1 20 20 ASN ND2  N 15 112.495 0.014 . 1 . . . . 410 ASN ND2  . 15525 1 
      244 . 1 1 21 21 SER H    H  1   7.644 0.002 . 1 . . . . 411 SER H    . 15525 1 
      245 . 1 1 21 21 SER HA   H  1   3.958 0.001 . 1 . . . . 411 SER HA   . 15525 1 
      246 . 1 1 21 21 SER HB2  H  1   3.797 0.004 . 1 . . . . 411 SER HB2  . 15525 1 
      247 . 1 1 21 21 SER HB3  H  1   3.797 0.004 . 1 . . . . 411 SER HB3  . 15525 1 
      248 . 1 1 21 21 SER C    C 13 175.797 0.000 . 1 . . . . 411 SER C    . 15525 1 
      249 . 1 1 21 21 SER CA   C 13  61.560 0.025 . 1 . . . . 411 SER CA   . 15525 1 
      250 . 1 1 21 21 SER CB   C 13  62.686 0.033 . 1 . . . . 411 SER CB   . 15525 1 
      251 . 1 1 21 21 SER N    N 15 116.074 0.016 . 1 . . . . 411 SER N    . 15525 1 
      252 . 1 1 22 22 LEU H    H  1   7.934 0.001 . 1 . . . . 412 LEU H    . 15525 1 
      253 . 1 1 22 22 LEU HA   H  1   3.986 0.013 . 1 . . . . 412 LEU HA   . 15525 1 
      254 . 1 1 22 22 LEU HB2  H  1   0.961 0.018 . 2 . . . . 412 LEU HB2  . 15525 1 
      255 . 1 1 22 22 LEU HB3  H  1   1.114 0.006 . 2 . . . . 412 LEU HB3  . 15525 1 
      256 . 1 1 22 22 LEU HD11 H  1   0.784 0.006 . 2 . . . . 412 LEU HD11 . 15525 1 
      257 . 1 1 22 22 LEU HD12 H  1   0.784 0.006 . 2 . . . . 412 LEU HD12 . 15525 1 
      258 . 1 1 22 22 LEU HD13 H  1   0.784 0.006 . 2 . . . . 412 LEU HD13 . 15525 1 
      259 . 1 1 22 22 LEU HD21 H  1   0.645 0.005 . 2 . . . . 412 LEU HD21 . 15525 1 
      260 . 1 1 22 22 LEU HD22 H  1   0.645 0.005 . 2 . . . . 412 LEU HD22 . 15525 1 
      261 . 1 1 22 22 LEU HD23 H  1   0.645 0.005 . 2 . . . . 412 LEU HD23 . 15525 1 
      262 . 1 1 22 22 LEU HG   H  1   1.707 0.005 . 1 . . . . 412 LEU HG   . 15525 1 
      263 . 1 1 22 22 LEU C    C 13 179.167 0.000 . 1 . . . . 412 LEU C    . 15525 1 
      264 . 1 1 22 22 LEU CA   C 13  58.103 0.056 . 1 . . . . 412 LEU CA   . 15525 1 
      265 . 1 1 22 22 LEU CB   C 13  42.531 0.057 . 1 . . . . 412 LEU CB   . 15525 1 
      266 . 1 1 22 22 LEU CD1  C 13  22.785 0.055 . 2 . . . . 412 LEU CD1  . 15525 1 
      267 . 1 1 22 22 LEU CD2  C 13  26.069 0.034 . 2 . . . . 412 LEU CD2  . 15525 1 
      268 . 1 1 22 22 LEU CG   C 13  26.883 0.003 . 1 . . . . 412 LEU CG   . 15525 1 
      269 . 1 1 22 22 LEU N    N 15 123.379 0.019 . 1 . . . . 412 LEU N    . 15525 1 
      270 . 1 1 23 23 HIS H    H  1   8.198 0.003 . 1 . . . . 413 HIS H    . 15525 1 
      271 . 1 1 23 23 HIS HA   H  1   4.085 0.008 . 1 . . . . 413 HIS HA   . 15525 1 
      272 . 1 1 23 23 HIS HB2  H  1   2.979 0.018 . 2 . . . . 413 HIS HB2  . 15525 1 
      273 . 1 1 23 23 HIS HB3  H  1   2.639 0.010 . 2 . . . . 413 HIS HB3  . 15525 1 
      274 . 1 1 23 23 HIS HD2  H  1   6.733 0.006 . 1 . . . . 413 HIS HD2  . 15525 1 
      275 . 1 1 23 23 HIS CA   C 13  60.294 0.081 . 1 . . . . 413 HIS CA   . 15525 1 
      276 . 1 1 23 23 HIS CB   C 13  30.989 0.163 . 1 . . . . 413 HIS CB   . 15525 1 
      277 . 1 1 23 23 HIS CD2  C 13 118.069 0.057 . 1 . . . . 413 HIS CD2  . 15525 1 
      278 . 1 1 23 23 HIS N    N 15 116.434 0.005 . 1 . . . . 413 HIS N    . 15525 1 
      279 . 1 1 24 24 ARG H    H  1   7.666 0.003 . 1 . . . . 414 ARG H    . 15525 1 
      280 . 1 1 24 24 ARG HA   H  1   3.933 0.006 . 1 . . . . 414 ARG HA   . 15525 1 
      281 . 1 1 24 24 ARG HB2  H  1   1.835 0.009 . 1 . . . . 414 ARG HB2  . 15525 1 
      282 . 1 1 24 24 ARG HB3  H  1   1.835 0.009 . 1 . . . . 414 ARG HB3  . 15525 1 
      283 . 1 1 24 24 ARG HD2  H  1   3.087 0.009 . 1 . . . . 414 ARG HD2  . 15525 1 
      284 . 1 1 24 24 ARG HD3  H  1   3.087 0.009 . 1 . . . . 414 ARG HD3  . 15525 1 
      285 . 1 1 24 24 ARG HG2  H  1   1.486 0.011 . 2 . . . . 414 ARG HG2  . 15525 1 
      286 . 1 1 24 24 ARG HG3  H  1   1.689 0.022 . 2 . . . . 414 ARG HG3  . 15525 1 
      287 . 1 1 24 24 ARG C    C 13 179.052 0.000 . 1 . . . . 414 ARG C    . 15525 1 
      288 . 1 1 24 24 ARG CA   C 13  59.276 0.003 . 1 . . . . 414 ARG CA   . 15525 1 
      289 . 1 1 24 24 ARG CB   C 13  29.736 0.000 . 1 . . . . 414 ARG CB   . 15525 1 
      290 . 1 1 24 24 ARG CG   C 13  27.786 0.025 . 1 . . . . 414 ARG CG   . 15525 1 
      291 . 1 1 24 24 ARG N    N 15 118.726 0.012 . 1 . . . . 414 ARG N    . 15525 1 
      292 . 1 1 25 25 ASP H    H  1   7.840 0.001 . 1 . . . . 415 ASP H    . 15525 1 
      293 . 1 1 25 25 ASP HA   H  1   4.313 0.009 . 1 . . . . 415 ASP HA   . 15525 1 
      294 . 1 1 25 25 ASP HB2  H  1   2.775 0.016 . 2 . . . . 415 ASP HB2  . 15525 1 
      295 . 1 1 25 25 ASP HB3  H  1   2.492 0.006 . 2 . . . . 415 ASP HB3  . 15525 1 
      296 . 1 1 25 25 ASP CA   C 13  56.688 0.081 . 1 . . . . 415 ASP CA   . 15525 1 
      297 . 1 1 25 25 ASP CB   C 13  40.820 0.041 . 1 . . . . 415 ASP CB   . 15525 1 
      298 . 1 1 25 25 ASP N    N 15 119.741 0.009 . 1 . . . . 415 ASP N    . 15525 1 
      299 . 1 1 26 26 LEU H    H  1   7.802 0.002 . 1 . . . . 416 LEU H    . 15525 1 
      300 . 1 1 26 26 LEU HA   H  1   4.188 0.005 . 1 . . . . 416 LEU HA   . 15525 1 
      301 . 1 1 26 26 LEU HB2  H  1   1.662 0.004 . 2 . . . . 416 LEU HB2  . 15525 1 
      302 . 1 1 26 26 LEU HB3  H  1   1.416 0.006 . 2 . . . . 416 LEU HB3  . 15525 1 
      303 . 1 1 26 26 LEU HD11 H  1   0.602 0.005 . 2 . . . . 416 LEU HD11 . 15525 1 
      304 . 1 1 26 26 LEU HD12 H  1   0.602 0.005 . 2 . . . . 416 LEU HD12 . 15525 1 
      305 . 1 1 26 26 LEU HD13 H  1   0.602 0.005 . 2 . . . . 416 LEU HD13 . 15525 1 
      306 . 1 1 26 26 LEU HD21 H  1   0.880 0.004 . 2 . . . . 416 LEU HD21 . 15525 1 
      307 . 1 1 26 26 LEU HD22 H  1   0.880 0.004 . 2 . . . . 416 LEU HD22 . 15525 1 
      308 . 1 1 26 26 LEU HD23 H  1   0.880 0.004 . 2 . . . . 416 LEU HD23 . 15525 1 
      309 . 1 1 26 26 LEU HG   H  1   1.687 0.010 . 1 . . . . 416 LEU HG   . 15525 1 
      310 . 1 1 26 26 LEU C    C 13 178.777 0.000 . 1 . . . . 416 LEU C    . 15525 1 
      311 . 1 1 26 26 LEU CA   C 13  56.160 0.055 . 1 . . . . 416 LEU CA   . 15525 1 
      312 . 1 1 26 26 LEU CB   C 13  41.811 0.021 . 1 . . . . 416 LEU CB   . 15525 1 
      313 . 1 1 26 26 LEU CD1  C 13  26.697 0.055 . 2 . . . . 416 LEU CD1  . 15525 1 
      314 . 1 1 26 26 LEU CD2  C 13  23.493 0.020 . 2 . . . . 416 LEU CD2  . 15525 1 
      315 . 1 1 26 26 LEU CG   C 13  27.167 0.018 . 1 . . . . 416 LEU CG   . 15525 1 
      316 . 1 1 26 26 LEU N    N 15 118.744 0.016 . 1 . . . . 416 LEU N    . 15525 1 
      317 . 1 1 27 27 GLN H    H  1   7.650 0.004 . 1 . . . . 417 GLN H    . 15525 1 
      318 . 1 1 27 27 GLN HA   H  1   4.326 0.011 . 1 . . . . 417 GLN HA   . 15525 1 
      319 . 1 1 27 27 GLN HB2  H  1   2.153 0.011 . 2 . . . . 417 GLN HB2  . 15525 1 
      320 . 1 1 27 27 GLN HB3  H  1   2.072 0.016 . 2 . . . . 417 GLN HB3  . 15525 1 
      321 . 1 1 27 27 GLN HE21 H  1   6.714 0.001 . 1 . . . . 417 GLN HE21 . 15525 1 
      322 . 1 1 27 27 GLN HE22 H  1   7.190 0.002 . 1 . . . . 417 GLN HE22 . 15525 1 
      323 . 1 1 27 27 GLN HG2  H  1   2.374 0.013 . 2 . . . . 417 GLN HG2  . 15525 1 
      324 . 1 1 27 27 GLN HG3  H  1   2.463 0.010 . 2 . . . . 417 GLN HG3  . 15525 1 
      325 . 1 1 27 27 GLN C    C 13 177.029 0.000 . 1 . . . . 417 GLN C    . 15525 1 
      326 . 1 1 27 27 GLN CA   C 13  57.531 0.072 . 1 . . . . 417 GLN CA   . 15525 1 
      327 . 1 1 27 27 GLN CB   C 13  28.636 0.078 . 1 . . . . 417 GLN CB   . 15525 1 
      328 . 1 1 27 27 GLN CG   C 13  33.727 0.048 . 1 . . . . 417 GLN CG   . 15525 1 
      329 . 1 1 27 27 GLN N    N 15 118.323 0.023 . 1 . . . . 417 GLN N    . 15525 1 
      330 . 1 1 27 27 GLN NE2  N 15 110.579 0.025 . 1 . . . . 417 GLN NE2  . 15525 1 
      331 . 1 1 28 28 GLY H    H  1   8.154 0.001 . 1 . . . . 418 GLY H    . 15525 1 
      332 . 1 1 28 28 GLY HA2  H  1   3.856 0.006 . 2 . . . . 418 GLY HA2  . 15525 1 
      333 . 1 1 28 28 GLY HA3  H  1   3.943 0.012 . 2 . . . . 418 GLY HA3  . 15525 1 
      334 . 1 1 28 28 GLY C    C 13 175.282 0.000 . 1 . . . . 418 GLY C    . 15525 1 
      335 . 1 1 28 28 GLY CA   C 13  45.507 0.044 . 1 . . . . 418 GLY CA   . 15525 1 
      336 . 1 1 28 28 GLY N    N 15 107.830 0.014 . 1 . . . . 418 GLY N    . 15525 1 
      337 . 1 1 29 29 GLY H    H  1   7.880 0.003 . 1 . . . . 419 GLY H    . 15525 1 
      338 . 1 1 29 29 GLY HA2  H  1   3.713 0.011 . 2 . . . . 419 GLY HA2  . 15525 1 
      339 . 1 1 29 29 GLY HA3  H  1   3.979 0.004 . 2 . . . . 419 GLY HA3  . 15525 1 
      340 . 1 1 29 29 GLY C    C 13 174.289 0.000 . 1 . . . . 419 GLY C    . 15525 1 
      341 . 1 1 29 29 GLY CA   C 13  45.509 0.027 . 1 . . . . 419 GLY CA   . 15525 1 
      342 . 1 1 29 29 GLY N    N 15 106.714 0.013 . 1 . . . . 419 GLY N    . 15525 1 
      343 . 1 1 30 30 ILE H    H  1   7.524 0.004 . 1 . . . . 420 ILE H    . 15525 1 
      344 . 1 1 30 30 ILE HA   H  1   3.979 0.004 . 1 . . . . 420 ILE HA   . 15525 1 
      345 . 1 1 30 30 ILE HB   H  1   1.780 0.003 . 1 . . . . 420 ILE HB   . 15525 1 
      346 . 1 1 30 30 ILE HD11 H  1   0.744 0.005 . 1 . . . . 420 ILE HD11 . 15525 1 
      347 . 1 1 30 30 ILE HD12 H  1   0.744 0.005 . 1 . . . . 420 ILE HD12 . 15525 1 
      348 . 1 1 30 30 ILE HD13 H  1   0.744 0.005 . 1 . . . . 420 ILE HD13 . 15525 1 
      349 . 1 1 30 30 ILE HG12 H  1   1.347 0.003 . 2 . . . . 420 ILE HG12 . 15525 1 
      350 . 1 1 30 30 ILE HG13 H  1   1.089 0.004 . 2 . . . . 420 ILE HG13 . 15525 1 
      351 . 1 1 30 30 ILE HG21 H  1   0.785 0.006 . 1 . . . . 420 ILE HG21 . 15525 1 
      352 . 1 1 30 30 ILE HG22 H  1   0.785 0.006 . 1 . . . . 420 ILE HG22 . 15525 1 
      353 . 1 1 30 30 ILE HG23 H  1   0.785 0.006 . 1 . . . . 420 ILE HG23 . 15525 1 
      354 . 1 1 30 30 ILE C    C 13 175.954 0.000 . 1 . . . . 420 ILE C    . 15525 1 
      355 . 1 1 30 30 ILE CA   C 13  60.813 0.029 . 1 . . . . 420 ILE CA   . 15525 1 
      356 . 1 1 30 30 ILE CB   C 13  37.739 0.030 . 1 . . . . 420 ILE CB   . 15525 1 
      357 . 1 1 30 30 ILE CD1  C 13  12.407 0.014 . 1 . . . . 420 ILE CD1  . 15525 1 
      358 . 1 1 30 30 ILE CG1  C 13  27.306 0.045 . 1 . . . . 420 ILE CG1  . 15525 1 
      359 . 1 1 30 30 ILE CG2  C 13  17.492 0.036 . 1 . . . . 420 ILE CG2  . 15525 1 
      360 . 1 1 30 30 ILE N    N 15 120.092 0.013 . 1 . . . . 420 ILE N    . 15525 1 
      361 . 1 1 31 31 LYS H    H  1   8.386 0.001 . 1 . . . . 421 LYS H    . 15525 1 
      362 . 1 1 31 31 LYS HA   H  1   4.280 0.007 . 1 . . . . 421 LYS HA   . 15525 1 
      363 . 1 1 31 31 LYS HB2  H  1   1.643 0.003 . 2 . . . . 421 LYS HB2  . 15525 1 
      364 . 1 1 31 31 LYS HB3  H  1   1.745 0.005 . 2 . . . . 421 LYS HB3  . 15525 1 
      365 . 1 1 31 31 LYS HD2  H  1   1.581 0.007 . 1 . . . . 421 LYS HD2  . 15525 1 
      366 . 1 1 31 31 LYS HD3  H  1   1.581 0.007 . 1 . . . . 421 LYS HD3  . 15525 1 
      367 . 1 1 31 31 LYS HE2  H  1   2.894 0.012 . 1 . . . . 421 LYS HE2  . 15525 1 
      368 . 1 1 31 31 LYS HE3  H  1   2.894 0.012 . 1 . . . . 421 LYS HE3  . 15525 1 
      369 . 1 1 31 31 LYS HG2  H  1   1.276 0.022 . 2 . . . . 421 LYS HG2  . 15525 1 
      370 . 1 1 31 31 LYS HG3  H  1   1.298 0.021 . 2 . . . . 421 LYS HG3  . 15525 1 
      371 . 1 1 31 31 LYS C    C 13 176.025 0.000 . 1 . . . . 421 LYS C    . 15525 1 
      372 . 1 1 31 31 LYS CA   C 13  55.686 0.042 . 1 . . . . 421 LYS CA   . 15525 1 
      373 . 1 1 31 31 LYS CB   C 13  32.235 0.109 . 1 . . . . 421 LYS CB   . 15525 1 
      374 . 1 1 31 31 LYS CD   C 13  29.263 0.000 . 1 . . . . 421 LYS CD   . 15525 1 
      375 . 1 1 31 31 LYS CE   C 13  42.087 0.039 . 1 . . . . 421 LYS CE   . 15525 1 
      376 . 1 1 31 31 LYS CG   C 13  24.384 0.061 . 1 . . . . 421 LYS CG   . 15525 1 
      377 . 1 1 31 31 LYS N    N 15 128.446 0.020 . 1 . . . . 421 LYS N    . 15525 1 
      378 . 1 1 32 32 ASP H    H  1   8.663 0.005 . 1 . . . . 422 ASP H    . 15525 1 
      379 . 1 1 32 32 ASP HA   H  1   4.555 0.006 . 1 . . . . 422 ASP HA   . 15525 1 
      380 . 1 1 32 32 ASP HB2  H  1   2.312 0.007 . 2 . . . . 422 ASP HB2  . 15525 1 
      381 . 1 1 32 32 ASP HB3  H  1   2.656 0.008 . 2 . . . . 422 ASP HB3  . 15525 1 
      382 . 1 1 32 32 ASP C    C 13 175.286 0.000 . 1 . . . . 422 ASP C    . 15525 1 
      383 . 1 1 32 32 ASP CA   C 13  53.334 0.038 . 1 . . . . 422 ASP CA   . 15525 1 
      384 . 1 1 32 32 ASP CB   C 13  41.722 0.068 . 1 . . . . 422 ASP CB   . 15525 1 
      385 . 1 1 32 32 ASP N    N 15 126.279 0.013 . 1 . . . . 422 ASP N    . 15525 1 
      386 . 1 1 33 33 LEU H    H  1   8.665 0.002 . 1 . . . . 423 LEU H    . 15525 1 
      387 . 1 1 33 33 LEU HA   H  1   3.924 0.005 . 1 . . . . 423 LEU HA   . 15525 1 
      388 . 1 1 33 33 LEU HB2  H  1   1.582 0.006 . 2 . . . . 423 LEU HB2  . 15525 1 
      389 . 1 1 33 33 LEU HB3  H  1   1.527 0.008 . 2 . . . . 423 LEU HB3  . 15525 1 
      390 . 1 1 33 33 LEU HD11 H  1   0.795 0.005 . 2 . . . . 423 LEU HD11 . 15525 1 
      391 . 1 1 33 33 LEU HD12 H  1   0.795 0.005 . 2 . . . . 423 LEU HD12 . 15525 1 
      392 . 1 1 33 33 LEU HD13 H  1   0.795 0.005 . 2 . . . . 423 LEU HD13 . 15525 1 
      393 . 1 1 33 33 LEU HD21 H  1   0.794 0.006 . 2 . . . . 423 LEU HD21 . 15525 1 
      394 . 1 1 33 33 LEU HD22 H  1   0.794 0.006 . 2 . . . . 423 LEU HD22 . 15525 1 
      395 . 1 1 33 33 LEU HD23 H  1   0.794 0.006 . 2 . . . . 423 LEU HD23 . 15525 1 
      396 . 1 1 33 33 LEU HG   H  1   1.576 0.003 . 1 . . . . 423 LEU HG   . 15525 1 
      397 . 1 1 33 33 LEU C    C 13 179.299 0.000 . 1 . . . . 423 LEU C    . 15525 1 
      398 . 1 1 33 33 LEU CA   C 13  58.237 0.003 . 1 . . . . 423 LEU CA   . 15525 1 
      399 . 1 1 33 33 LEU CB   C 13  41.961 0.017 . 1 . . . . 423 LEU CB   . 15525 1 
      400 . 1 1 33 33 LEU CD1  C 13  23.877 0.034 . 2 . . . . 423 LEU CD1  . 15525 1 
      401 . 1 1 33 33 LEU CD2  C 13  23.878 0.034 . 2 . . . . 423 LEU CD2  . 15525 1 
      402 . 1 1 33 33 LEU CG   C 13  27.187 0.024 . 1 . . . . 423 LEU CG   . 15525 1 
      403 . 1 1 33 33 LEU N    N 15 125.947 0.012 . 1 . . . . 423 LEU N    . 15525 1 
      404 . 1 1 34 34 SER H    H  1   8.170 0.002 . 1 . . . . 424 SER H    . 15525 1 
      405 . 1 1 34 34 SER HA   H  1   4.178 0.006 . 1 . . . . 424 SER HA   . 15525 1 
      406 . 1 1 34 34 SER HB2  H  1   3.857 0.004 . 1 . . . . 424 SER HB2  . 15525 1 
      407 . 1 1 34 34 SER HB3  H  1   3.857 0.004 . 1 . . . . 424 SER HB3  . 15525 1 
      408 . 1 1 34 34 SER C    C 13 177.649 0.000 . 1 . . . . 424 SER C    . 15525 1 
      409 . 1 1 34 34 SER CA   C 13  61.463 0.049 . 1 . . . . 424 SER CA   . 15525 1 
      410 . 1 1 34 34 SER CB   C 13  62.550 0.028 . 1 . . . . 424 SER CB   . 15525 1 
      411 . 1 1 34 34 SER N    N 15 114.004 0.020 . 1 . . . . 424 SER N    . 15525 1 
      412 . 1 1 35 35 LYS H    H  1   7.736 0.004 . 1 . . . . 425 LYS H    . 15525 1 
      413 . 1 1 35 35 LYS HA   H  1   3.922 0.004 . 1 . . . . 425 LYS HA   . 15525 1 
      414 . 1 1 35 35 LYS HB2  H  1   1.572 0.018 . 2 . . . . 425 LYS HB2  . 15525 1 
      415 . 1 1 35 35 LYS HB3  H  1   1.758 0.007 . 2 . . . . 425 LYS HB3  . 15525 1 
      416 . 1 1 35 35 LYS HD2  H  1   1.466 0.003 . 1 . . . . 425 LYS HD2  . 15525 1 
      417 . 1 1 35 35 LYS HD3  H  1   1.466 0.003 . 1 . . . . 425 LYS HD3  . 15525 1 
      418 . 1 1 35 35 LYS HE2  H  1   2.844 0.011 . 1 . . . . 425 LYS HE2  . 15525 1 
      419 . 1 1 35 35 LYS HE3  H  1   2.844 0.011 . 1 . . . . 425 LYS HE3  . 15525 1 
      420 . 1 1 35 35 LYS HG2  H  1   1.191 0.005 . 2 . . . . 425 LYS HG2  . 15525 1 
      421 . 1 1 35 35 LYS HG3  H  1   1.420 0.005 . 2 . . . . 425 LYS HG3  . 15525 1 
      422 . 1 1 35 35 LYS C    C 13 178.342 0.000 . 1 . . . . 425 LYS C    . 15525 1 
      423 . 1 1 35 35 LYS CA   C 13  59.623 0.048 . 1 . . . . 425 LYS CA   . 15525 1 
      424 . 1 1 35 35 LYS CB   C 13  32.952 0.041 . 1 . . . . 425 LYS CB   . 15525 1 
      425 . 1 1 35 35 LYS CD   C 13  29.417 0.024 . 1 . . . . 425 LYS CD   . 15525 1 
      426 . 1 1 35 35 LYS CE   C 13  42.015 0.032 . 1 . . . . 425 LYS CE   . 15525 1 
      427 . 1 1 35 35 LYS CG   C 13  26.866 0.085 . 1 . . . . 425 LYS CG   . 15525 1 
      428 . 1 1 35 35 LYS N    N 15 123.141 0.014 . 1 . . . . 425 LYS N    . 15525 1 
      429 . 1 1 36 36 GLU H    H  1   8.105 0.002 . 1 . . . . 426 GLU H    . 15525 1 
      430 . 1 1 36 36 GLU HA   H  1   3.760 0.006 . 1 . . . . 426 GLU HA   . 15525 1 
      431 . 1 1 36 36 GLU HB2  H  1   1.863 0.008 . 2 . . . . 426 GLU HB2  . 15525 1 
      432 . 1 1 36 36 GLU HB3  H  1   2.172 0.008 . 2 . . . . 426 GLU HB3  . 15525 1 
      433 . 1 1 36 36 GLU HG2  H  1   2.069 0.005 . 2 . . . . 426 GLU HG2  . 15525 1 
      434 . 1 1 36 36 GLU HG3  H  1   2.637 0.007 . 2 . . . . 426 GLU HG3  . 15525 1 
      435 . 1 1 36 36 GLU C    C 13 179.006 0.000 . 1 . . . . 426 GLU C    . 15525 1 
      436 . 1 1 36 36 GLU CA   C 13  60.132 0.071 . 1 . . . . 426 GLU CA   . 15525 1 
      437 . 1 1 36 36 GLU CB   C 13  29.527 0.037 . 1 . . . . 426 GLU CB   . 15525 1 
      438 . 1 1 36 36 GLU CG   C 13  37.888 0.059 . 1 . . . . 426 GLU CG   . 15525 1 
      439 . 1 1 36 36 GLU N    N 15 118.712 0.024 . 1 . . . . 426 GLU N    . 15525 1 
      440 . 1 1 37 37 GLU H    H  1   8.007 0.002 . 1 . . . . 427 GLU H    . 15525 1 
      441 . 1 1 37 37 GLU HA   H  1   3.949 0.005 . 1 . . . . 427 GLU HA   . 15525 1 
      442 . 1 1 37 37 GLU HB2  H  1   2.015 0.002 . 1 . . . . 427 GLU HB2  . 15525 1 
      443 . 1 1 37 37 GLU HB3  H  1   2.015 0.002 . 1 . . . . 427 GLU HB3  . 15525 1 
      444 . 1 1 37 37 GLU HG2  H  1   2.068 0.002 . 2 . . . . 427 GLU HG2  . 15525 1 
      445 . 1 1 37 37 GLU HG3  H  1   2.257 0.002 . 2 . . . . 427 GLU HG3  . 15525 1 
      446 . 1 1 37 37 GLU C    C 13 180.159 0.000 . 1 . . . . 427 GLU C    . 15525 1 
      447 . 1 1 37 37 GLU CA   C 13  59.298 0.005 . 1 . . . . 427 GLU CA   . 15525 1 
      448 . 1 1 37 37 GLU CB   C 13  28.944 0.036 . 1 . . . . 427 GLU CB   . 15525 1 
      449 . 1 1 37 37 GLU CG   C 13  36.331 0.019 . 1 . . . . 427 GLU CG   . 15525 1 
      450 . 1 1 37 37 GLU N    N 15 117.992 0.013 . 1 . . . . 427 GLU N    . 15525 1 
      451 . 1 1 38 38 ARG H    H  1   7.783 0.005 . 1 . . . . 428 ARG H    . 15525 1 
      452 . 1 1 38 38 ARG HA   H  1   4.073 0.004 . 1 . . . . 428 ARG HA   . 15525 1 
      453 . 1 1 38 38 ARG HB2  H  1   1.894 0.015 . 1 . . . . 428 ARG HB2  . 15525 1 
      454 . 1 1 38 38 ARG HB3  H  1   1.894 0.015 . 1 . . . . 428 ARG HB3  . 15525 1 
      455 . 1 1 38 38 ARG HD2  H  1   3.198 0.020 . 2 . . . . 428 ARG HD2  . 15525 1 
      456 . 1 1 38 38 ARG HD3  H  1   3.030 0.016 . 2 . . . . 428 ARG HD3  . 15525 1 
      457 . 1 1 38 38 ARG HG2  H  1   1.486 0.002 . 2 . . . . 428 ARG HG2  . 15525 1 
      458 . 1 1 38 38 ARG HG3  H  1   1.693 0.002 . 2 . . . . 428 ARG HG3  . 15525 1 
      459 . 1 1 38 38 ARG C    C 13 177.349 0.000 . 1 . . . . 428 ARG C    . 15525 1 
      460 . 1 1 38 38 ARG CA   C 13  58.557 0.050 . 1 . . . . 428 ARG CA   . 15525 1 
      461 . 1 1 38 38 ARG CB   C 13  29.459 0.055 . 1 . . . . 428 ARG CB   . 15525 1 
      462 . 1 1 38 38 ARG CD   C 13  43.276 0.043 . 1 . . . . 428 ARG CD   . 15525 1 
      463 . 1 1 38 38 ARG CG   C 13  27.386 0.055 . 1 . . . . 428 ARG CG   . 15525 1 
      464 . 1 1 38 38 ARG N    N 15 120.920 0.014 . 1 . . . . 428 ARG N    . 15525 1 
      465 . 1 1 39 39 LEU H    H  1   8.096 0.003 . 1 . . . . 429 LEU H    . 15525 1 
      466 . 1 1 39 39 LEU HA   H  1   3.716 0.008 . 1 . . . . 429 LEU HA   . 15525 1 
      467 . 1 1 39 39 LEU HB2  H  1   1.530 0.012 . 2 . . . . 429 LEU HB2  . 15525 1 
      468 . 1 1 39 39 LEU HB3  H  1   1.969 0.012 . 2 . . . . 429 LEU HB3  . 15525 1 
      469 . 1 1 39 39 LEU HD11 H  1   0.072 0.003 . 2 . . . . 429 LEU HD11 . 15525 1 
      470 . 1 1 39 39 LEU HD12 H  1   0.072 0.003 . 2 . . . . 429 LEU HD12 . 15525 1 
      471 . 1 1 39 39 LEU HD13 H  1   0.072 0.003 . 2 . . . . 429 LEU HD13 . 15525 1 
      472 . 1 1 39 39 LEU HD21 H  1   0.219 0.005 . 2 . . . . 429 LEU HD21 . 15525 1 
      473 . 1 1 39 39 LEU HD22 H  1   0.219 0.005 . 2 . . . . 429 LEU HD22 . 15525 1 
      474 . 1 1 39 39 LEU HD23 H  1   0.219 0.005 . 2 . . . . 429 LEU HD23 . 15525 1 
      475 . 1 1 39 39 LEU HG   H  1   1.393 0.009 . 1 . . . . 429 LEU HG   . 15525 1 
      476 . 1 1 39 39 LEU C    C 13 178.763 0.000 . 1 . . . . 429 LEU C    . 15525 1 
      477 . 1 1 39 39 LEU CA   C 13  58.551 0.056 . 1 . . . . 429 LEU CA   . 15525 1 
      478 . 1 1 39 39 LEU CB   C 13  42.534 0.065 . 1 . . . . 429 LEU CB   . 15525 1 
      479 . 1 1 39 39 LEU CD1  C 13  24.482 0.077 . 2 . . . . 429 LEU CD1  . 15525 1 
      480 . 1 1 39 39 LEU CD2  C 13  24.812 0.036 . 2 . . . . 429 LEU CD2  . 15525 1 
      481 . 1 1 39 39 LEU CG   C 13  25.991 0.068 . 1 . . . . 429 LEU CG   . 15525 1 
      482 . 1 1 39 39 LEU N    N 15 119.652 0.010 . 1 . . . . 429 LEU N    . 15525 1 
      483 . 1 1 40 40 TRP H    H  1   7.741 0.006 . 1 . . . . 430 TRP H    . 15525 1 
      484 . 1 1 40 40 TRP HA   H  1   3.947 0.008 . 1 . . . . 430 TRP HA   . 15525 1 
      485 . 1 1 40 40 TRP HB2  H  1   3.222 0.013 . 2 . . . . 430 TRP HB2  . 15525 1 
      486 . 1 1 40 40 TRP HB3  H  1   3.117 0.002 . 2 . . . . 430 TRP HB3  . 15525 1 
      487 . 1 1 40 40 TRP HD1  H  1   7.652 0.005 . 1 . . . . 430 TRP HD1  . 15525 1 
      488 . 1 1 40 40 TRP HE1  H  1  10.865 0.003 . 1 . . . . 430 TRP HE1  . 15525 1 
      489 . 1 1 40 40 TRP HE3  H  1   7.540 0.004 . 1 . . . . 430 TRP HE3  . 15525 1 
      490 . 1 1 40 40 TRP HH2  H  1   6.672 0.010 . 1 . . . . 430 TRP HH2  . 15525 1 
      491 . 1 1 40 40 TRP HZ2  H  1   7.110 0.011 . 1 . . . . 430 TRP HZ2  . 15525 1 
      492 . 1 1 40 40 TRP HZ3  H  1   6.691 0.008 . 1 . . . . 430 TRP HZ3  . 15525 1 
      493 . 1 1 40 40 TRP C    C 13 177.855 0.000 . 1 . . . . 430 TRP C    . 15525 1 
      494 . 1 1 40 40 TRP CA   C 13  61.767 0.121 . 1 . . . . 430 TRP CA   . 15525 1 
      495 . 1 1 40 40 TRP CB   C 13  29.248 0.000 . 1 . . . . 430 TRP CB   . 15525 1 
      496 . 1 1 40 40 TRP CD1  C 13 126.129 0.087 . 1 . . . . 430 TRP CD1  . 15525 1 
      497 . 1 1 40 40 TRP CE3  C 13 120.818 0.028 . 1 . . . . 430 TRP CE3  . 15525 1 
      498 . 1 1 40 40 TRP CH2  C 13 125.126 0.022 . 1 . . . . 430 TRP CH2  . 15525 1 
      499 . 1 1 40 40 TRP CZ2  C 13 113.751 0.099 . 1 . . . . 430 TRP CZ2  . 15525 1 
      500 . 1 1 40 40 TRP CZ3  C 13 122.383 0.114 . 1 . . . . 430 TRP CZ3  . 15525 1 
      501 . 1 1 40 40 TRP N    N 15 117.170 0.015 . 1 . . . . 430 TRP N    . 15525 1 
      502 . 1 1 40 40 TRP NE1  N 15 129.816 0.017 . 1 . . . . 430 TRP NE1  . 15525 1 
      503 . 1 1 41 41 GLU H    H  1   7.754 0.002 . 1 . . . . 431 GLU H    . 15525 1 
      504 . 1 1 41 41 GLU HA   H  1   3.827 0.030 . 1 . . . . 431 GLU HA   . 15525 1 
      505 . 1 1 41 41 GLU HB2  H  1   2.065 0.011 . 2 . . . . 431 GLU HB2  . 15525 1 
      506 . 1 1 41 41 GLU HB3  H  1   2.228 0.010 . 2 . . . . 431 GLU HB3  . 15525 1 
      507 . 1 1 41 41 GLU HG2  H  1   2.058 0.004 . 2 . . . . 431 GLU HG2  . 15525 1 
      508 . 1 1 41 41 GLU HG3  H  1   2.179 0.008 . 2 . . . . 431 GLU HG3  . 15525 1 
      509 . 1 1 41 41 GLU C    C 13 178.108 0.000 . 1 . . . . 431 GLU C    . 15525 1 
      510 . 1 1 41 41 GLU CA   C 13  59.597 0.005 . 1 . . . . 431 GLU CA   . 15525 1 
      511 . 1 1 41 41 GLU CB   C 13  30.029 0.151 . 1 . . . . 431 GLU CB   . 15525 1 
      512 . 1 1 41 41 GLU CG   C 13  36.081 0.028 . 1 . . . . 431 GLU CG   . 15525 1 
      513 . 1 1 41 41 GLU N    N 15 120.406 0.008 . 1 . . . . 431 GLU N    . 15525 1 
      514 . 1 1 42 42 VAL H    H  1   8.894 0.009 . 1 . . . . 432 VAL H    . 15525 1 
      515 . 1 1 42 42 VAL HA   H  1   3.523 0.007 . 1 . . . . 432 VAL HA   . 15525 1 
      516 . 1 1 42 42 VAL HB   H  1   1.895 0.005 . 1 . . . . 432 VAL HB   . 15525 1 
      517 . 1 1 42 42 VAL HG11 H  1   0.973 0.005 . 2 . . . . 432 VAL HG11 . 15525 1 
      518 . 1 1 42 42 VAL HG12 H  1   0.973 0.005 . 2 . . . . 432 VAL HG12 . 15525 1 
      519 . 1 1 42 42 VAL HG13 H  1   0.973 0.005 . 2 . . . . 432 VAL HG13 . 15525 1 
      520 . 1 1 42 42 VAL HG21 H  1   0.994 0.006 . 2 . . . . 432 VAL HG21 . 15525 1 
      521 . 1 1 42 42 VAL HG22 H  1   0.994 0.006 . 2 . . . . 432 VAL HG22 . 15525 1 
      522 . 1 1 42 42 VAL HG23 H  1   0.994 0.006 . 2 . . . . 432 VAL HG23 . 15525 1 
      523 . 1 1 42 42 VAL C    C 13 178.178 0.000 . 1 . . . . 432 VAL C    . 15525 1 
      524 . 1 1 42 42 VAL CA   C 13  66.496 0.048 . 1 . . . . 432 VAL CA   . 15525 1 
      525 . 1 1 42 42 VAL CB   C 13  31.492 0.064 . 1 . . . . 432 VAL CB   . 15525 1 
      526 . 1 1 42 42 VAL CG1  C 13  23.507 0.061 . 2 . . . . 432 VAL CG1  . 15525 1 
      527 . 1 1 42 42 VAL CG2  C 13  22.966 0.113 . 2 . . . . 432 VAL CG2  . 15525 1 
      528 . 1 1 42 42 VAL N    N 15 119.473 0.003 . 1 . . . . 432 VAL N    . 15525 1 
      529 . 1 1 43 43 GLN H    H  1   7.915 0.006 . 1 . . . . 433 GLN H    . 15525 1 
      530 . 1 1 43 43 GLN HA   H  1   3.927 0.003 . 1 . . . . 433 GLN HA   . 15525 1 
      531 . 1 1 43 43 GLN HB2  H  1   1.897 0.007 . 2 . . . . 433 GLN HB2  . 15525 1 
      532 . 1 1 43 43 GLN HB3  H  1   2.009 0.017 . 2 . . . . 433 GLN HB3  . 15525 1 
      533 . 1 1 43 43 GLN HE21 H  1   6.659 0.003 . 1 . . . . 433 GLN HE21 . 15525 1 
      534 . 1 1 43 43 GLN HE22 H  1   7.752 0.003 . 1 . . . . 433 GLN HE22 . 15525 1 
      535 . 1 1 43 43 GLN HG2  H  1   2.262 0.012 . 1 . . . . 433 GLN HG2  . 15525 1 
      536 . 1 1 43 43 GLN HG3  H  1   2.262 0.012 . 1 . . . . 433 GLN HG3  . 15525 1 
      537 . 1 1 43 43 GLN C    C 13 177.625 0.000 . 1 . . . . 433 GLN C    . 15525 1 
      538 . 1 1 43 43 GLN CA   C 13  58.285 0.001 . 1 . . . . 433 GLN CA   . 15525 1 
      539 . 1 1 43 43 GLN CB   C 13  29.638 0.072 . 1 . . . . 433 GLN CB   . 15525 1 
      540 . 1 1 43 43 GLN CG   C 13  36.069 0.034 . 1 . . . . 433 GLN CG   . 15525 1 
      541 . 1 1 43 43 GLN N    N 15 117.754 0.020 . 1 . . . . 433 GLN N    . 15525 1 
      542 . 1 1 43 43 GLN NE2  N 15 117.564 0.027 . 1 . . . . 433 GLN NE2  . 15525 1 
      543 . 1 1 44 44 ARG H    H  1   8.302 0.004 . 1 . . . . 434 ARG H    . 15525 1 
      544 . 1 1 44 44 ARG HA   H  1   3.938 0.004 . 1 . . . . 434 ARG HA   . 15525 1 
      545 . 1 1 44 44 ARG HB2  H  1   1.966 0.007 . 2 . . . . 434 ARG HB2  . 15525 1 
      546 . 1 1 44 44 ARG HB3  H  1   1.844 0.009 . 2 . . . . 434 ARG HB3  . 15525 1 
      547 . 1 1 44 44 ARG HD2  H  1   3.095 0.008 . 1 . . . . 434 ARG HD2  . 15525 1 
      548 . 1 1 44 44 ARG HD3  H  1   3.095 0.008 . 1 . . . . 434 ARG HD3  . 15525 1 
      549 . 1 1 44 44 ARG HG2  H  1   1.467 0.007 . 2 . . . . 434 ARG HG2  . 15525 1 
      550 . 1 1 44 44 ARG HG3  H  1   1.467 0.007 . 2 . . . . 434 ARG HG3  . 15525 1 
      551 . 1 1 44 44 ARG C    C 13 179.889 0.000 . 1 . . . . 434 ARG C    . 15525 1 
      552 . 1 1 44 44 ARG CA   C 13  59.442 0.004 . 1 . . . . 434 ARG CA   . 15525 1 
      553 . 1 1 44 44 ARG CB   C 13  30.146 0.091 . 1 . . . . 434 ARG CB   . 15525 1 
      554 . 1 1 44 44 ARG CD   C 13  43.455 0.017 . 1 . . . . 434 ARG CD   . 15525 1 
      555 . 1 1 44 44 ARG CG   C 13  28.274 0.057 . 1 . . . . 434 ARG CG   . 15525 1 
      556 . 1 1 44 44 ARG N    N 15 120.509 0.022 . 1 . . . . 434 ARG N    . 15525 1 
      557 . 1 1 45 45 ILE H    H  1   8.127 0.002 . 1 . . . . 435 ILE H    . 15525 1 
      558 . 1 1 45 45 ILE HA   H  1   3.664 0.005 . 1 . . . . 435 ILE HA   . 15525 1 
      559 . 1 1 45 45 ILE HB   H  1   1.972 0.005 . 1 . . . . 435 ILE HB   . 15525 1 
      560 . 1 1 45 45 ILE HD11 H  1   0.749 0.003 . 1 . . . . 435 ILE HD11 . 15525 1 
      561 . 1 1 45 45 ILE HD12 H  1   0.749 0.003 . 1 . . . . 435 ILE HD12 . 15525 1 
      562 . 1 1 45 45 ILE HD13 H  1   0.749 0.003 . 1 . . . . 435 ILE HD13 . 15525 1 
      563 . 1 1 45 45 ILE HG12 H  1   1.727 0.005 . 2 . . . . 435 ILE HG12 . 15525 1 
      564 . 1 1 45 45 ILE HG13 H  1   1.024 0.003 . 2 . . . . 435 ILE HG13 . 15525 1 
      565 . 1 1 45 45 ILE HG21 H  1   0.806 0.005 . 1 . . . . 435 ILE HG21 . 15525 1 
      566 . 1 1 45 45 ILE HG22 H  1   0.806 0.005 . 1 . . . . 435 ILE HG22 . 15525 1 
      567 . 1 1 45 45 ILE HG23 H  1   0.806 0.005 . 1 . . . . 435 ILE HG23 . 15525 1 
      568 . 1 1 45 45 ILE C    C 13 178.372 0.000 . 1 . . . . 435 ILE C    . 15525 1 
      569 . 1 1 45 45 ILE CA   C 13  64.942 0.029 . 1 . . . . 435 ILE CA   . 15525 1 
      570 . 1 1 45 45 ILE CB   C 13  38.010 0.064 . 1 . . . . 435 ILE CB   . 15525 1 
      571 . 1 1 45 45 ILE CD1  C 13  13.437 0.066 . 1 . . . . 435 ILE CD1  . 15525 1 
      572 . 1 1 45 45 ILE CG1  C 13  29.150 0.035 . 1 . . . . 435 ILE CG1  . 15525 1 
      573 . 1 1 45 45 ILE CG2  C 13  17.128 0.038 . 1 . . . . 435 ILE CG2  . 15525 1 
      574 . 1 1 45 45 ILE N    N 15 123.355 0.017 . 1 . . . . 435 ILE N    . 15525 1 
      575 . 1 1 46 46 LEU H    H  1   8.460 0.001 . 1 . . . . 436 LEU H    . 15525 1 
      576 . 1 1 46 46 LEU HA   H  1   3.923 0.005 . 1 . . . . 436 LEU HA   . 15525 1 
      577 . 1 1 46 46 LEU HB2  H  1   1.750 0.005 . 2 . . . . 436 LEU HB2  . 15525 1 
      578 . 1 1 46 46 LEU HB3  H  1   1.750 0.005 . 2 . . . . 436 LEU HB3  . 15525 1 
      579 . 1 1 46 46 LEU HD11 H  1   0.948 0.006 . 2 . . . . 436 LEU HD11 . 15525 1 
      580 . 1 1 46 46 LEU HD12 H  1   0.948 0.006 . 2 . . . . 436 LEU HD12 . 15525 1 
      581 . 1 1 46 46 LEU HD13 H  1   0.948 0.006 . 2 . . . . 436 LEU HD13 . 15525 1 
      582 . 1 1 46 46 LEU HD21 H  1   0.905 0.007 . 2 . . . . 436 LEU HD21 . 15525 1 
      583 . 1 1 46 46 LEU HD22 H  1   0.905 0.007 . 2 . . . . 436 LEU HD22 . 15525 1 
      584 . 1 1 46 46 LEU HD23 H  1   0.905 0.007 . 2 . . . . 436 LEU HD23 . 15525 1 
      585 . 1 1 46 46 LEU HG   H  1   1.527 0.003 . 1 . . . . 436 LEU HG   . 15525 1 
      586 . 1 1 46 46 LEU C    C 13 178.677 0.000 . 1 . . . . 436 LEU C    . 15525 1 
      587 . 1 1 46 46 LEU CA   C 13  58.883 0.104 . 1 . . . . 436 LEU CA   . 15525 1 
      588 . 1 1 46 46 LEU CB   C 13  42.529 0.030 . 1 . . . . 436 LEU CB   . 15525 1 
      589 . 1 1 46 46 LEU CD1  C 13  26.880 0.079 . 2 . . . . 436 LEU CD1  . 15525 1 
      590 . 1 1 46 46 LEU CD2  C 13  26.115 0.046 . 2 . . . . 436 LEU CD2  . 15525 1 
      591 . 1 1 46 46 LEU CG   C 13  27.783 0.009 . 1 . . . . 436 LEU CG   . 15525 1 
      592 . 1 1 46 46 LEU N    N 15 121.472 0.007 . 1 . . . . 436 LEU N    . 15525 1 
      593 . 1 1 47 47 THR H    H  1   8.835 0.002 . 1 . . . . 437 THR H    . 15525 1 
      594 . 1 1 47 47 THR HA   H  1   3.684 0.008 . 1 . . . . 437 THR HA   . 15525 1 
      595 . 1 1 47 47 THR HB   H  1   4.092 0.012 . 1 . . . . 437 THR HB   . 15525 1 
      596 . 1 1 47 47 THR HG1  H  1   4.660 0.000 . 1 . . . . 437 THR HG1  . 15525 1 
      597 . 1 1 47 47 THR HG21 H  1   0.864 0.005 . 1 . . . . 437 THR HG21 . 15525 1 
      598 . 1 1 47 47 THR HG22 H  1   0.864 0.005 . 1 . . . . 437 THR HG22 . 15525 1 
      599 . 1 1 47 47 THR HG23 H  1   0.864 0.005 . 1 . . . . 437 THR HG23 . 15525 1 
      600 . 1 1 47 47 THR C    C 13 176.554 0.000 . 1 . . . . 437 THR C    . 15525 1 
      601 . 1 1 47 47 THR CA   C 13  68.342 0.039 . 1 . . . . 437 THR CA   . 15525 1 
      602 . 1 1 47 47 THR CB   C 13  69.723 0.037 . 1 . . . . 437 THR CB   . 15525 1 
      603 . 1 1 47 47 THR CG2  C 13  21.890 0.057 . 1 . . . . 437 THR CG2  . 15525 1 
      604 . 1 1 47 47 THR N    N 15 117.441 0.007 . 1 . . . . 437 THR N    . 15525 1 
      605 . 1 1 48 48 ALA H    H  1   7.786 0.001 . 1 . . . . 438 ALA H    . 15525 1 
      606 . 1 1 48 48 ALA HA   H  1   4.080 0.004 . 1 . . . . 438 ALA HA   . 15525 1 
      607 . 1 1 48 48 ALA HB1  H  1   1.469 0.002 . 1 . . . . 438 ALA HB1  . 15525 1 
      608 . 1 1 48 48 ALA HB2  H  1   1.469 0.002 . 1 . . . . 438 ALA HB2  . 15525 1 
      609 . 1 1 48 48 ALA HB3  H  1   1.469 0.002 . 1 . . . . 438 ALA HB3  . 15525 1 
      610 . 1 1 48 48 ALA C    C 13 181.238 0.000 . 1 . . . . 438 ALA C    . 15525 1 
      611 . 1 1 48 48 ALA CA   C 13  55.393 0.027 . 1 . . . . 438 ALA CA   . 15525 1 
      612 . 1 1 48 48 ALA CB   C 13  18.247 0.024 . 1 . . . . 438 ALA CB   . 15525 1 
      613 . 1 1 48 48 ALA N    N 15 122.879 0.007 . 1 . . . . 438 ALA N    . 15525 1 
      614 . 1 1 49 49 LEU H    H  1   8.667 0.002 . 1 . . . . 439 LEU H    . 15525 1 
      615 . 1 1 49 49 LEU HA   H  1   3.916 0.001 . 1 . . . . 439 LEU HA   . 15525 1 
      616 . 1 1 49 49 LEU HB2  H  1   1.215 0.007 . 2 . . . . 439 LEU HB2  . 15525 1 
      617 . 1 1 49 49 LEU HB3  H  1   1.894 0.004 . 2 . . . . 439 LEU HB3  . 15525 1 
      618 . 1 1 49 49 LEU HD11 H  1   0.741 0.005 . 2 . . . . 439 LEU HD11 . 15525 1 
      619 . 1 1 49 49 LEU HD12 H  1   0.741 0.005 . 2 . . . . 439 LEU HD12 . 15525 1 
      620 . 1 1 49 49 LEU HD13 H  1   0.741 0.005 . 2 . . . . 439 LEU HD13 . 15525 1 
      621 . 1 1 49 49 LEU HD21 H  1   0.821 0.008 . 2 . . . . 439 LEU HD21 . 15525 1 
      622 . 1 1 49 49 LEU HD22 H  1   0.821 0.008 . 2 . . . . 439 LEU HD22 . 15525 1 
      623 . 1 1 49 49 LEU HD23 H  1   0.821 0.008 . 2 . . . . 439 LEU HD23 . 15525 1 
      624 . 1 1 49 49 LEU HG   H  1   1.879 0.008 . 1 . . . . 439 LEU HG   . 15525 1 
      625 . 1 1 49 49 LEU C    C 13 178.946 0.000 . 1 . . . . 439 LEU C    . 15525 1 
      626 . 1 1 49 49 LEU CA   C 13  58.156 0.022 . 1 . . . . 439 LEU CA   . 15525 1 
      627 . 1 1 49 49 LEU CB   C 13  42.973 0.035 . 1 . . . . 439 LEU CB   . 15525 1 
      628 . 1 1 49 49 LEU CD1  C 13  26.883 0.082 . 2 . . . . 439 LEU CD1  . 15525 1 
      629 . 1 1 49 49 LEU CD2  C 13  22.609 0.034 . 2 . . . . 439 LEU CD2  . 15525 1 
      630 . 1 1 49 49 LEU CG   C 13  26.918 0.035 . 1 . . . . 439 LEU CG   . 15525 1 
      631 . 1 1 49 49 LEU N    N 15 121.131 0.005 . 1 . . . . 439 LEU N    . 15525 1 
      632 . 1 1 50 50 LYS H    H  1   8.150 0.002 . 1 . . . . 440 LYS H    . 15525 1 
      633 . 1 1 50 50 LYS HA   H  1   3.745 0.004 . 1 . . . . 440 LYS HA   . 15525 1 
      634 . 1 1 50 50 LYS HB2  H  1   1.870 0.013 . 1 . . . . 440 LYS HB2  . 15525 1 
      635 . 1 1 50 50 LYS HB3  H  1   1.870 0.013 . 1 . . . . 440 LYS HB3  . 15525 1 
      636 . 1 1 50 50 LYS HD2  H  1   1.667 0.017 . 2 . . . . 440 LYS HD2  . 15525 1 
      637 . 1 1 50 50 LYS HD3  H  1   1.668 0.017 . 2 . . . . 440 LYS HD3  . 15525 1 
      638 . 1 1 50 50 LYS HE2  H  1   2.840 0.010 . 2 . . . . 440 LYS HE2  . 15525 1 
      639 . 1 1 50 50 LYS HE3  H  1   2.842 0.007 . 2 . . . . 440 LYS HE3  . 15525 1 
      640 . 1 1 50 50 LYS HG2  H  1   1.636 0.010 . 2 . . . . 440 LYS HG2  . 15525 1 
      641 . 1 1 50 50 LYS HG3  H  1   1.391 0.004 . 2 . . . . 440 LYS HG3  . 15525 1 
      642 . 1 1 50 50 LYS CA   C 13  60.243 0.030 . 1 . . . . 440 LYS CA   . 15525 1 
      643 . 1 1 50 50 LYS CB   C 13  32.220 0.057 . 1 . . . . 440 LYS CB   . 15525 1 
      644 . 1 1 50 50 LYS CD   C 13  29.704 0.080 . 1 . . . . 440 LYS CD   . 15525 1 
      645 . 1 1 50 50 LYS CE   C 13  41.936 0.015 . 1 . . . . 440 LYS CE   . 15525 1 
      646 . 1 1 50 50 LYS CG   C 13  26.339 0.053 . 1 . . . . 440 LYS CG   . 15525 1 
      647 . 1 1 50 50 LYS N    N 15 117.655 0.003 . 1 . . . . 440 LYS N    . 15525 1 
      648 . 1 1 51 51 ARG H    H  1   7.667 0.002 . 1 . . . . 441 ARG H    . 15525 1 
      649 . 1 1 51 51 ARG HA   H  1   3.930 0.004 . 1 . . . . 441 ARG HA   . 15525 1 
      650 . 1 1 51 51 ARG HB2  H  1   1.755 0.016 . 2 . . . . 441 ARG HB2  . 15525 1 
      651 . 1 1 51 51 ARG HB3  H  1   1.852 0.018 . 2 . . . . 441 ARG HB3  . 15525 1 
      652 . 1 1 51 51 ARG HD2  H  1   3.096 0.005 . 2 . . . . 441 ARG HD2  . 15525 1 
      653 . 1 1 51 51 ARG HD3  H  1   3.094 0.005 . 2 . . . . 441 ARG HD3  . 15525 1 
      654 . 1 1 51 51 ARG HG2  H  1   1.694 0.011 . 2 . . . . 441 ARG HG2  . 15525 1 
      655 . 1 1 51 51 ARG HG3  H  1   1.483 0.003 . 2 . . . . 441 ARG HG3  . 15525 1 
      656 . 1 1 51 51 ARG C    C 13 178.925 0.000 . 1 . . . . 441 ARG C    . 15525 1 
      657 . 1 1 51 51 ARG CA   C 13  59.604 0.046 . 1 . . . . 441 ARG CA   . 15525 1 
      658 . 1 1 51 51 ARG CB   C 13  30.026 0.057 . 1 . . . . 441 ARG CB   . 15525 1 
      659 . 1 1 51 51 ARG CD   C 13  43.197 0.000 . 1 . . . . 441 ARG CD   . 15525 1 
      660 . 1 1 51 51 ARG CG   C 13  27.223 0.037 . 1 . . . . 441 ARG CG   . 15525 1 
      661 . 1 1 51 51 ARG N    N 15 118.738 0.014 . 1 . . . . 441 ARG N    . 15525 1 
      662 . 1 1 52 52 LYS H    H  1   7.784 0.002 . 1 . . . . 442 LYS H    . 15525 1 
      663 . 1 1 52 52 LYS HA   H  1   3.991 0.003 . 1 . . . . 442 LYS HA   . 15525 1 
      664 . 1 1 52 52 LYS HB2  H  1   1.879 0.008 . 2 . . . . 442 LYS HB2  . 15525 1 
      665 . 1 1 52 52 LYS HB3  H  1   1.945 0.010 . 2 . . . . 442 LYS HB3  . 15525 1 
      666 . 1 1 52 52 LYS HD2  H  1   1.571 0.006 . 2 . . . . 442 LYS HD2  . 15525 1 
      667 . 1 1 52 52 LYS HD3  H  1   1.571 0.006 . 2 . . . . 442 LYS HD3  . 15525 1 
      668 . 1 1 52 52 LYS HE2  H  1   2.844 0.003 . 1 . . . . 442 LYS HE2  . 15525 1 
      669 . 1 1 52 52 LYS HE3  H  1   2.844 0.003 . 1 . . . . 442 LYS HE3  . 15525 1 
      670 . 1 1 52 52 LYS HG2  H  1   1.380 0.005 . 2 . . . . 442 LYS HG2  . 15525 1 
      671 . 1 1 52 52 LYS HG3  H  1   1.519 0.006 . 2 . . . . 442 LYS HG3  . 15525 1 
      672 . 1 1 52 52 LYS C    C 13 179.161 0.000 . 1 . . . . 442 LYS C    . 15525 1 
      673 . 1 1 52 52 LYS CA   C 13  58.501 0.061 . 1 . . . . 442 LYS CA   . 15525 1 
      674 . 1 1 52 52 LYS CB   C 13  32.442 0.027 . 1 . . . . 442 LYS CB   . 15525 1 
      675 . 1 1 52 52 LYS CD   C 13  29.298 0.048 . 1 . . . . 442 LYS CD   . 15525 1 
      676 . 1 1 52 52 LYS CE   C 13  41.955 0.002 . 1 . . . . 442 LYS CE   . 15525 1 
      677 . 1 1 52 52 LYS CG   C 13  25.193 0.071 . 1 . . . . 442 LYS CG   . 15525 1 
      678 . 1 1 52 52 LYS N    N 15 119.963 0.005 . 1 . . . . 442 LYS N    . 15525 1 
      679 . 1 1 53 53 LEU H    H  1   7.860 0.003 . 1 . . . . 443 LEU H    . 15525 1 
      680 . 1 1 53 53 LEU HA   H  1   3.995 0.003 . 1 . . . . 443 LEU HA   . 15525 1 
      681 . 1 1 53 53 LEU HB2  H  1   1.657 0.004 . 2 . . . . 443 LEU HB2  . 15525 1 
      682 . 1 1 53 53 LEU HB3  H  1   1.696 0.010 . 2 . . . . 443 LEU HB3  . 15525 1 
      683 . 1 1 53 53 LEU HD11 H  1   0.763 0.010 . 2 . . . . 443 LEU HD11 . 15525 1 
      684 . 1 1 53 53 LEU HD12 H  1   0.763 0.010 . 2 . . . . 443 LEU HD12 . 15525 1 
      685 . 1 1 53 53 LEU HD13 H  1   0.763 0.010 . 2 . . . . 443 LEU HD13 . 15525 1 
      686 . 1 1 53 53 LEU HD21 H  1   0.818 0.005 . 2 . . . . 443 LEU HD21 . 15525 1 
      687 . 1 1 53 53 LEU HD22 H  1   0.818 0.005 . 2 . . . . 443 LEU HD22 . 15525 1 
      688 . 1 1 53 53 LEU HD23 H  1   0.818 0.005 . 2 . . . . 443 LEU HD23 . 15525 1 
      689 . 1 1 53 53 LEU HG   H  1   1.883 0.010 . 1 . . . . 443 LEU HG   . 15525 1 
      690 . 1 1 53 53 LEU C    C 13 177.941 0.000 . 1 . . . . 443 LEU C    . 15525 1 
      691 . 1 1 53 53 LEU CA   C 13  56.851 0.013 . 1 . . . . 443 LEU CA   . 15525 1 
      692 . 1 1 53 53 LEU CB   C 13  41.871 0.024 . 1 . . . . 443 LEU CB   . 15525 1 
      693 . 1 1 53 53 LEU CD1  C 13  24.885 0.063 . 2 . . . . 443 LEU CD1  . 15525 1 
      694 . 1 1 53 53 LEU CD2  C 13  24.870 0.029 . 2 . . . . 443 LEU CD2  . 15525 1 
      695 . 1 1 53 53 LEU CG   C 13  30.636 0.005 . 1 . . . . 443 LEU CG   . 15525 1 
      696 . 1 1 53 53 LEU N    N 15 118.582 0.017 . 1 . . . . 443 LEU N    . 15525 1 
      697 . 1 1 54 54 ARG H    H  1   7.286 0.002 . 1 . . . . 444 ARG H    . 15525 1 
      698 . 1 1 54 54 ARG HA   H  1   4.104 0.006 . 1 . . . . 444 ARG HA   . 15525 1 
      699 . 1 1 54 54 ARG HB2  H  1   1.850 0.009 . 2 . . . . 444 ARG HB2  . 15525 1 
      700 . 1 1 54 54 ARG HB3  H  1   1.765 0.007 . 2 . . . . 444 ARG HB3  . 15525 1 
      701 . 1 1 54 54 ARG HD2  H  1   3.090 0.002 . 1 . . . . 444 ARG HD2  . 15525 1 
      702 . 1 1 54 54 ARG HD3  H  1   3.090 0.002 . 1 . . . . 444 ARG HD3  . 15525 1 
      703 . 1 1 54 54 ARG HG2  H  1   1.596 0.005 . 2 . . . . 444 ARG HG2  . 15525 1 
      704 . 1 1 54 54 ARG HG3  H  1   1.682 0.009 . 2 . . . . 444 ARG HG3  . 15525 1 
      705 . 1 1 54 54 ARG C    C 13 176.734 0.000 . 1 . . . . 444 ARG C    . 15525 1 
      706 . 1 1 54 54 ARG CA   C 13  57.091 0.061 . 1 . . . . 444 ARG CA   . 15525 1 
      707 . 1 1 54 54 ARG CB   C 13  30.544 0.058 . 1 . . . . 444 ARG CB   . 15525 1 
      708 . 1 1 54 54 ARG CD   C 13  43.362 0.013 . 1 . . . . 444 ARG CD   . 15525 1 
      709 . 1 1 54 54 ARG CG   C 13  27.204 0.027 . 1 . . . . 444 ARG CG   . 15525 1 
      710 . 1 1 54 54 ARG N    N 15 116.122 0.015 . 1 . . . . 444 ARG N    . 15525 1 
      711 . 1 1 55 55 GLU H    H  1   7.501 0.003 . 1 . . . . 445 GLU H    . 15525 1 
      712 . 1 1 55 55 GLU HA   H  1   4.175 0.005 . 1 . . . . 445 GLU HA   . 15525 1 
      713 . 1 1 55 55 GLU HB2  H  1   2.023 0.002 . 2 . . . . 445 GLU HB2  . 15525 1 
      714 . 1 1 55 55 GLU HB3  H  1   1.856 0.005 . 2 . . . . 445 GLU HB3  . 15525 1 
      715 . 1 1 55 55 GLU HG2  H  1   2.237 0.008 . 2 . . . . 445 GLU HG2  . 15525 1 
      716 . 1 1 55 55 GLU HG3  H  1   2.155 0.012 . 2 . . . . 445 GLU HG3  . 15525 1 
      717 . 1 1 55 55 GLU C    C 13 175.266 0.000 . 1 . . . . 445 GLU C    . 15525 1 
      718 . 1 1 55 55 GLU CA   C 13  56.335 0.040 . 1 . . . . 445 GLU CA   . 15525 1 
      719 . 1 1 55 55 GLU CB   C 13  30.373 0.078 . 1 . . . . 445 GLU CB   . 15525 1 
      720 . 1 1 55 55 GLU CG   C 13  36.250 0.058 . 1 . . . . 445 GLU CG   . 15525 1 
      721 . 1 1 55 55 GLU N    N 15 118.590 0.020 . 1 . . . . 445 GLU N    . 15525 1 
      722 . 1 1 56 56 ALA H    H  1   7.524 0.001 . 1 . . . . 446 ALA H    . 15525 1 
      723 . 1 1 56 56 ALA HA   H  1   4.001 0.001 . 1 . . . . 446 ALA HA   . 15525 1 
      724 . 1 1 56 56 ALA HB1  H  1   1.238 0.004 . 1 . . . . 446 ALA HB1  . 15525 1 
      725 . 1 1 56 56 ALA HB2  H  1   1.238 0.004 . 1 . . . . 446 ALA HB2  . 15525 1 
      726 . 1 1 56 56 ALA HB3  H  1   1.238 0.004 . 1 . . . . 446 ALA HB3  . 15525 1 
      727 . 1 1 56 56 ALA CA   C 13  53.930 0.012 . 1 . . . . 446 ALA CA   . 15525 1 
      728 . 1 1 56 56 ALA CB   C 13  20.053 0.016 . 1 . . . . 446 ALA CB   . 15525 1 
      729 . 1 1 56 56 ALA N    N 15 129.338 0.007 . 1 . . . . 446 ALA N    . 15525 1 

   stop_

save_