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                      19444
   _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' . . . 19444 1 
      2  CBCANH          . . . 19444 1 
      3 '2D 1H-1H NOESY' . . . 19444 1 
      4 '2D 1H-1H TOCSY' . . . 19444 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 13 13 GLY CA   C 13  45.299 0.000 . 1 . . . A  58 GLY CA   . 19444 1 
        2 . 1 1 14 14 ALA H    H  1   7.997 0.002 . 1 . . . A  59 ALA H    . 19444 1 
        3 . 1 1 14 14 ALA HA   H  1   4.284 0.006 . 1 . . . A  59 ALA HA   . 19444 1 
        4 . 1 1 14 14 ALA HB1  H  1   1.332 0.007 . 1 . . . A  59 ALA HB1  . 19444 1 
        5 . 1 1 14 14 ALA HB2  H  1   1.332 0.007 . 1 . . . A  59 ALA HB2  . 19444 1 
        6 . 1 1 14 14 ALA HB3  H  1   1.332 0.007 . 1 . . . A  59 ALA HB3  . 19444 1 
        7 . 1 1 14 14 ALA CA   C 13  52.296 0.000 . 1 . . . A  59 ALA CA   . 19444 1 
        8 . 1 1 14 14 ALA CB   C 13  19.633 0.003 . 1 . . . A  59 ALA CB   . 19444 1 
        9 . 1 1 14 14 ALA N    N 15 123.352 0.031 . 1 . . . A  59 ALA N    . 19444 1 
       10 . 1 1 15 15 LEU H    H  1   8.169 0.002 . 1 . . . A  60 LEU H    . 19444 1 
       11 . 1 1 15 15 LEU HA   H  1   4.453 0.006 . 1 . . . A  60 LEU HA   . 19444 1 
       12 . 1 1 15 15 LEU HB2  H  1   1.569 0.009 . 2 . . . A  60 LEU HB2  . 19444 1 
       13 . 1 1 15 15 LEU HB3  H  1   1.501 0.009 . 2 . . . A  60 LEU HB3  . 19444 1 
       14 . 1 1 15 15 LEU HD11 H  1   0.888 0.000 . 2 . . . A  60 LEU HD11 . 19444 1 
       15 . 1 1 15 15 LEU HD12 H  1   0.888 0.000 . 2 . . . A  60 LEU HD12 . 19444 1 
       16 . 1 1 15 15 LEU HD13 H  1   0.888 0.000 . 2 . . . A  60 LEU HD13 . 19444 1 
       17 . 1 1 15 15 LEU HD21 H  1   0.837 0.000 . 2 . . . A  60 LEU HD21 . 19444 1 
       18 . 1 1 15 15 LEU HD22 H  1   0.837 0.000 . 2 . . . A  60 LEU HD22 . 19444 1 
       19 . 1 1 15 15 LEU HD23 H  1   0.837 0.000 . 2 . . . A  60 LEU HD23 . 19444 1 
       20 . 1 1 15 15 LEU CA   C 13  54.287 0.002 . 1 . . . A  60 LEU CA   . 19444 1 
       21 . 1 1 15 15 LEU CB   C 13  43.255 0.002 . 1 . . . A  60 LEU CB   . 19444 1 
       22 . 1 1 15 15 LEU N    N 15 120.985 0.019 . 1 . . . A  60 LEU N    . 19444 1 
       23 . 1 1 16 16 ALA H    H  1   8.445 0.003 . 1 . . . A  61 ALA H    . 19444 1 
       24 . 1 1 16 16 ALA HA   H  1   4.497 0.013 . 1 . . . A  61 ALA HA   . 19444 1 
       25 . 1 1 16 16 ALA HB1  H  1   1.296 0.009 . 1 . . . A  61 ALA HB1  . 19444 1 
       26 . 1 1 16 16 ALA HB2  H  1   1.296 0.009 . 1 . . . A  61 ALA HB2  . 19444 1 
       27 . 1 1 16 16 ALA HB3  H  1   1.296 0.009 . 1 . . . A  61 ALA HB3  . 19444 1 
       28 . 1 1 16 16 ALA CA   C 13  51.227 0.008 . 1 . . . A  61 ALA CA   . 19444 1 
       29 . 1 1 16 16 ALA CB   C 13  20.176 0.029 . 1 . . . A  61 ALA CB   . 19444 1 
       30 . 1 1 16 16 ALA N    N 15 125.303 0.015 . 1 . . . A  61 ALA N    . 19444 1 
       31 . 1 1 17 17 ALA H    H  1   8.583 0.002 . 1 . . . A  62 ALA H    . 19444 1 
       32 . 1 1 17 17 ALA HA   H  1   4.316 0.010 . 1 . . . A  62 ALA HA   . 19444 1 
       33 . 1 1 17 17 ALA HB1  H  1   1.309 0.011 . 1 . . . A  62 ALA HB1  . 19444 1 
       34 . 1 1 17 17 ALA HB2  H  1   1.309 0.011 . 1 . . . A  62 ALA HB2  . 19444 1 
       35 . 1 1 17 17 ALA HB3  H  1   1.309 0.011 . 1 . . . A  62 ALA HB3  . 19444 1 
       36 . 1 1 17 17 ALA CA   C 13  52.009 0.000 . 1 . . . A  62 ALA CA   . 19444 1 
       37 . 1 1 17 17 ALA CB   C 13  18.985 0.012 . 1 . . . A  62 ALA CB   . 19444 1 
       38 . 1 1 17 17 ALA N    N 15 127.804 0.027 . 1 . . . A  62 ALA N    . 19444 1 
       39 . 1 1 18 18 LEU H    H  1   8.077 0.004 . 1 . . . A  63 LEU H    . 19444 1 
       40 . 1 1 18 18 LEU HA   H  1   4.884 0.011 . 1 . . . A  63 LEU HA   . 19444 1 
       41 . 1 1 18 18 LEU HB2  H  1   1.589 0.007 . 2 . . . A  63 LEU HB2  . 19444 1 
       42 . 1 1 18 18 LEU HB3  H  1   1.300 0.009 . 2 . . . A  63 LEU HB3  . 19444 1 
       43 . 1 1 18 18 LEU HG   H  1   1.534 0.007 . 1 . . . A  63 LEU HG   . 19444 1 
       44 . 1 1 18 18 LEU HD11 H  1   0.838 0.007 . 2 . . . A  63 LEU HD11 . 19444 1 
       45 . 1 1 18 18 LEU HD12 H  1   0.838 0.007 . 2 . . . A  63 LEU HD12 . 19444 1 
       46 . 1 1 18 18 LEU HD13 H  1   0.838 0.007 . 2 . . . A  63 LEU HD13 . 19444 1 
       47 . 1 1 18 18 LEU HD21 H  1   0.559 0.010 . 2 . . . A  63 LEU HD21 . 19444 1 
       48 . 1 1 18 18 LEU HD22 H  1   0.559 0.010 . 2 . . . A  63 LEU HD22 . 19444 1 
       49 . 1 1 18 18 LEU HD23 H  1   0.559 0.010 . 2 . . . A  63 LEU HD23 . 19444 1 
       50 . 1 1 18 18 LEU CA   C 13  51.892 0.062 . 1 . . . A  63 LEU CA   . 19444 1 
       51 . 1 1 18 18 LEU CB   C 13  44.132 0.026 . 1 . . . A  63 LEU CB   . 19444 1 
       52 . 1 1 18 18 LEU N    N 15 120.096 0.029 . 1 . . . A  63 LEU N    . 19444 1 
       53 . 1 1 19 19 HIS H    H  1   8.629 0.002 . 1 . . . A  64 HIS H    . 19444 1 
       54 . 1 1 19 19 HIS HA   H  1   4.240 0.010 . 1 . . . A  64 HIS HA   . 19444 1 
       55 . 1 1 19 19 HIS HB2  H  1   3.281 0.012 . 2 . . . A  64 HIS HB2  . 19444 1 
       56 . 1 1 19 19 HIS HB3  H  1   3.041 0.006 . 2 . . . A  64 HIS HB3  . 19444 1 
       57 . 1 1 19 19 HIS HD2  H  1   6.734 0.007 . 1 . . . A  64 HIS HD2  . 19444 1 
       58 . 1 1 19 19 HIS HE1  H  1   7.973 0.000 . 1 . . . A  64 HIS HE1  . 19444 1 
       59 . 1 1 19 19 HIS CA   C 13  58.026 0.000 . 1 . . . A  64 HIS CA   . 19444 1 
       60 . 1 1 19 19 HIS CB   C 13  31.338 0.000 . 1 . . . A  64 HIS CB   . 19444 1 
       61 . 1 1 19 19 HIS N    N 15 122.245 0.015 . 1 . . . A  64 HIS N    . 19444 1 
       62 . 1 1 20 20 ALA HA   H  1   4.350 0.006 . 1 . . . A  65 ALA HA   . 19444 1 
       63 . 1 1 20 20 ALA HB1  H  1   1.485 0.007 . 1 . . . A  65 ALA HB1  . 19444 1 
       64 . 1 1 20 20 ALA HB2  H  1   1.485 0.007 . 1 . . . A  65 ALA HB2  . 19444 1 
       65 . 1 1 20 20 ALA HB3  H  1   1.485 0.007 . 1 . . . A  65 ALA HB3  . 19444 1 
       66 . 1 1 20 20 ALA CA   C 13  53.349 0.000 . 1 . . . A  65 ALA CA   . 19444 1 
       67 . 1 1 20 20 ALA CB   C 13  19.718 0.000 . 1 . . . A  65 ALA CB   . 19444 1 
       68 . 1 1 21 21 ASP H    H  1   7.869 0.003 . 1 . . . A  66 ASP H    . 19444 1 
       69 . 1 1 21 21 ASP HA   H  1   4.689 0.007 . 1 . . . A  66 ASP HA   . 19444 1 
       70 . 1 1 21 21 ASP HB2  H  1   2.806 0.007 . 2 . . . A  66 ASP HB2  . 19444 1 
       71 . 1 1 21 21 ASP HB3  H  1   2.806 0.007 . 2 . . . A  66 ASP HB3  . 19444 1 
       72 . 1 1 21 21 ASP CA   C 13  52.522 0.011 . 1 . . . A  66 ASP CA   . 19444 1 
       73 . 1 1 21 21 ASP CB   C 13  42.751 0.006 . 1 . . . A  66 ASP CB   . 19444 1 
       74 . 1 1 21 21 ASP N    N 15 115.211 0.031 . 1 . . . A  66 ASP N    . 19444 1 
       75 . 1 1 22 22 GLY H    H  1   8.441 0.004 . 1 . . . A  67 GLY H    . 19444 1 
       76 . 1 1 22 22 GLY HA2  H  1   4.474 0.000 . 2 . . . A  67 GLY HA2  . 19444 1 
       77 . 1 1 22 22 GLY HA3  H  1   3.815 0.009 . 2 . . . A  67 GLY HA3  . 19444 1 
       78 . 1 1 22 22 GLY CA   C 13  45.266 0.000 . 1 . . . A  67 GLY CA   . 19444 1 
       79 . 1 1 22 22 GLY N    N 15 105.349 0.021 . 1 . . . A  67 GLY N    . 19444 1 
       80 . 1 1 23 23 PRO HA   H  1   4.119 0.007 . 1 . . . A  68 PRO HA   . 19444 1 
       81 . 1 1 23 23 PRO HB2  H  1   1.100 0.001 . 2 . . . A  68 PRO HB2  . 19444 1 
       82 . 1 1 23 23 PRO HB3  H  1   2.073 0.001 . 2 . . . A  68 PRO HB3  . 19444 1 
       83 . 1 1 23 23 PRO HG2  H  1   1.348 0.006 . 2 . . . A  68 PRO HG2  . 19444 1 
       84 . 1 1 23 23 PRO HG3  H  1   1.812 0.001 . 2 . . . A  68 PRO HG3  . 19444 1 
       85 . 1 1 23 23 PRO HD2  H  1   3.582 0.006 . 2 . . . A  68 PRO HD2  . 19444 1 
       86 . 1 1 23 23 PRO HD3  H  1   3.398 0.002 . 2 . . . A  68 PRO HD3  . 19444 1 
       87 . 1 1 23 23 PRO CA   C 13  64.204 0.000 . 1 . . . A  68 PRO CA   . 19444 1 
       88 . 1 1 23 23 PRO CB   C 13  31.521 0.000 . 1 . . . A  68 PRO CB   . 19444 1 
       89 . 1 1 24 24 HIS H    H  1   8.503 0.004 . 1 . . . A  69 HIS H    . 19444 1 
       90 . 1 1 24 24 HIS HA   H  1   4.685 0.007 . 1 . . . A  69 HIS HA   . 19444 1 
       91 . 1 1 24 24 HIS HB2  H  1   2.557 0.011 . 2 . . . A  69 HIS HB2  . 19444 1 
       92 . 1 1 24 24 HIS HB3  H  1   2.162 0.005 . 2 . . . A  69 HIS HB3  . 19444 1 
       93 . 1 1 24 24 HIS HD2  H  1   6.579 0.000 . 1 . . . A  69 HIS HD2  . 19444 1 
       94 . 1 1 24 24 HIS HE1  H  1   7.669 0.000 . 1 . . . A  69 HIS HE1  . 19444 1 
       95 . 1 1 24 24 HIS CA   C 13  52.986 0.006 . 1 . . . A  69 HIS CA   . 19444 1 
       96 . 1 1 24 24 HIS CB   C 13  29.477 0.008 . 1 . . . A  69 HIS CB   . 19444 1 
       97 . 1 1 24 24 HIS N    N 15 116.893 0.021 . 1 . . . A  69 HIS N    . 19444 1 
       98 . 1 1 25 25 ALA H    H  1   6.892 0.003 . 1 . . . A  70 ALA H    . 19444 1 
       99 . 1 1 25 25 ALA HA   H  1   3.567 0.009 . 1 . . . A  70 ALA HA   . 19444 1 
      100 . 1 1 25 25 ALA HB1  H  1   1.194 0.009 . 1 . . . A  70 ALA HB1  . 19444 1 
      101 . 1 1 25 25 ALA HB2  H  1   1.194 0.009 . 1 . . . A  70 ALA HB2  . 19444 1 
      102 . 1 1 25 25 ALA HB3  H  1   1.194 0.009 . 1 . . . A  70 ALA HB3  . 19444 1 
      103 . 1 1 25 25 ALA CA   C 13  53.779 0.001 . 1 . . . A  70 ALA CA   . 19444 1 
      104 . 1 1 25 25 ALA CB   C 13  18.200 0.001 . 1 . . . A  70 ALA CB   . 19444 1 
      105 . 1 1 25 25 ALA N    N 15 120.705 0.030 . 1 . . . A  70 ALA N    . 19444 1 
      106 . 1 1 26 26 GLY H    H  1   9.144 0.002 . 1 . . . A  71 GLY H    . 19444 1 
      107 . 1 1 26 26 GLY HA2  H  1   4.246 0.011 . 2 . . . A  71 GLY HA2  . 19444 1 
      108 . 1 1 26 26 GLY HA3  H  1   3.698 0.010 . 2 . . . A  71 GLY HA3  . 19444 1 
      109 . 1 1 26 26 GLY CA   C 13  45.346 0.012 . 1 . . . A  71 GLY CA   . 19444 1 
      110 . 1 1 26 26 GLY N    N 15 109.407 0.023 . 1 . . . A  71 GLY N    . 19444 1 
      111 . 1 1 27 27 LEU H    H  1   8.255 0.003 . 1 . . . A  72 LEU H    . 19444 1 
      112 . 1 1 27 27 LEU HA   H  1   4.860 0.008 . 1 . . . A  72 LEU HA   . 19444 1 
      113 . 1 1 27 27 LEU HB2  H  1   2.023 0.011 . 2 . . . A  72 LEU HB2  . 19444 1 
      114 . 1 1 27 27 LEU HB3  H  1   1.143 0.006 . 2 . . . A  72 LEU HB3  . 19444 1 
      115 . 1 1 27 27 LEU HG   H  1   1.488 0.009 . 1 . . . A  72 LEU HG   . 19444 1 
      116 . 1 1 27 27 LEU HD11 H  1   0.750 0.006 . 2 . . . A  72 LEU HD11 . 19444 1 
      117 . 1 1 27 27 LEU HD12 H  1   0.750 0.006 . 2 . . . A  72 LEU HD12 . 19444 1 
      118 . 1 1 27 27 LEU HD13 H  1   0.750 0.006 . 2 . . . A  72 LEU HD13 . 19444 1 
      119 . 1 1 27 27 LEU HD21 H  1   1.147 0.001 . 2 . . . A  72 LEU HD21 . 19444 1 
      120 . 1 1 27 27 LEU HD22 H  1   1.147 0.001 . 2 . . . A  72 LEU HD22 . 19444 1 
      121 . 1 1 27 27 LEU HD23 H  1   1.147 0.001 . 2 . . . A  72 LEU HD23 . 19444 1 
      122 . 1 1 27 27 LEU CA   C 13  52.076 0.000 . 1 . . . A  72 LEU CA   . 19444 1 
      123 . 1 1 27 27 LEU CB   C 13  41.464 0.000 . 1 . . . A  72 LEU CB   . 19444 1 
      124 . 1 1 27 27 LEU N    N 15 119.969 0.019 . 1 . . . A  72 LEU N    . 19444 1 
      125 . 1 1 28 28 PRO HA   H  1   4.838 0.002 . 1 . . . A  73 PRO HA   . 19444 1 
      126 . 1 1 28 28 PRO HB2  H  1   1.629 0.006 . 2 . . . A  73 PRO HB2  . 19444 1 
      127 . 1 1 28 28 PRO HB3  H  1   1.870 0.006 . 2 . . . A  73 PRO HB3  . 19444 1 
      128 . 1 1 28 28 PRO HG2  H  1   1.324 0.004 . 2 . . . A  73 PRO HG2  . 19444 1 
      129 . 1 1 28 28 PRO HG3  H  1   0.706 0.001 . 2 . . . A  73 PRO HG3  . 19444 1 
      130 . 1 1 28 28 PRO HD2  H  1   3.500 0.005 . 2 . . . A  73 PRO HD2  . 19444 1 
      131 . 1 1 28 28 PRO HD3  H  1   3.236 0.002 . 2 . . . A  73 PRO HD3  . 19444 1 
      132 . 1 1 28 28 PRO CA   C 13  61.510 0.000 . 1 . . . A  73 PRO CA   . 19444 1 
      133 . 1 1 28 28 PRO CB   C 13  31.407 0.000 . 1 . . . A  73 PRO CB   . 19444 1 
      134 . 1 1 29 29 VAL H    H  1   7.729 0.002 . 1 . . . A  74 VAL H    . 19444 1 
      135 . 1 1 29 29 VAL HA   H  1   3.489 0.009 . 1 . . . A  74 VAL HA   . 19444 1 
      136 . 1 1 29 29 VAL HB   H  1   1.911 0.011 . 1 . . . A  74 VAL HB   . 19444 1 
      137 . 1 1 29 29 VAL HG11 H  1   0.792 0.006 . 2 . . . A  74 VAL HG11 . 19444 1 
      138 . 1 1 29 29 VAL HG12 H  1   0.792 0.006 . 2 . . . A  74 VAL HG12 . 19444 1 
      139 . 1 1 29 29 VAL HG13 H  1   0.792 0.006 . 2 . . . A  74 VAL HG13 . 19444 1 
      140 . 1 1 29 29 VAL HG21 H  1   0.095 0.009 . 2 . . . A  74 VAL HG21 . 19444 1 
      141 . 1 1 29 29 VAL HG22 H  1   0.095 0.009 . 2 . . . A  74 VAL HG22 . 19444 1 
      142 . 1 1 29 29 VAL HG23 H  1   0.095 0.009 . 2 . . . A  74 VAL HG23 . 19444 1 
      143 . 1 1 29 29 VAL CA   C 13  65.653 0.001 . 1 . . . A  74 VAL CA   . 19444 1 
      144 . 1 1 29 29 VAL CB   C 13  31.323 0.000 . 1 . . . A  74 VAL CB   . 19444 1 
      145 . 1 1 29 29 VAL N    N 15 121.438 0.016 . 1 . . . A  74 VAL N    . 19444 1 
      146 . 1 1 30 30 THR H    H  1   8.763 0.005 . 1 . . . A  75 THR H    . 19444 1 
      147 . 1 1 30 30 THR HA   H  1   5.015 0.005 . 1 . . . A  75 THR HA   . 19444 1 
      148 . 1 1 30 30 THR HB   H  1   4.704 0.002 . 1 . . . A  75 THR HB   . 19444 1 
      149 . 1 1 30 30 THR HG21 H  1   1.265 0.007 . 1 . . . A  75 THR HG21 . 19444 1 
      150 . 1 1 30 30 THR HG22 H  1   1.265 0.007 . 1 . . . A  75 THR HG22 . 19444 1 
      151 . 1 1 30 30 THR HG23 H  1   1.265 0.007 . 1 . . . A  75 THR HG23 . 19444 1 
      152 . 1 1 30 30 THR CA   C 13  59.822 0.000 . 1 . . . A  75 THR CA   . 19444 1 
      153 . 1 1 30 30 THR CB   C 13  74.087 0.000 . 1 . . . A  75 THR CB   . 19444 1 
      154 . 1 1 30 30 THR N    N 15 108.826 0.019 . 1 . . . A  75 THR N    . 19444 1 
      155 . 1 1 31 31 ARG HA   H  1   3.930 0.007 . 1 . . . A  76 ARG HA   . 19444 1 
      156 . 1 1 31 31 ARG HB2  H  1   2.082 0.006 . 2 . . . A  76 ARG HB2  . 19444 1 
      157 . 1 1 31 31 ARG HB3  H  1   2.082 0.006 . 2 . . . A  76 ARG HB3  . 19444 1 
      158 . 1 1 31 31 ARG HG2  H  1   1.888 0.002 . 2 . . . A  76 ARG HG2  . 19444 1 
      159 . 1 1 31 31 ARG HG3  H  1   1.888 0.002 . 2 . . . A  76 ARG HG3  . 19444 1 
      160 . 1 1 32 32 SER H    H  1   8.231 0.003 . 1 . . . A  77 SER H    . 19444 1 
      161 . 1 1 32 32 SER HA   H  1   4.133 0.006 . 1 . . . A  77 SER HA   . 19444 1 
      162 . 1 1 32 32 SER HB2  H  1   3.864 0.005 . 2 . . . A  77 SER HB2  . 19444 1 
      163 . 1 1 32 32 SER HB3  H  1   3.864 0.005 . 2 . . . A  77 SER HB3  . 19444 1 
      164 . 1 1 32 32 SER CA   C 13  60.600 0.000 . 1 . . . A  77 SER CA   . 19444 1 
      165 . 1 1 32 32 SER CB   C 13  62.378 0.094 . 1 . . . A  77 SER CB   . 19444 1 
      166 . 1 1 32 32 SER N    N 15 114.493 0.020 . 1 . . . A  77 SER N    . 19444 1 
      167 . 1 1 33 33 ASP H    H  1   7.388 0.007 . 1 . . . A  78 ASP H    . 19444 1 
      168 . 1 1 33 33 ASP HA   H  1   4.408 0.006 . 1 . . . A  78 ASP HA   . 19444 1 
      169 . 1 1 33 33 ASP HB2  H  1   3.017 0.010 . 2 . . . A  78 ASP HB2  . 19444 1 
      170 . 1 1 33 33 ASP HB3  H  1   2.711 0.008 . 2 . . . A  78 ASP HB3  . 19444 1 
      171 . 1 1 33 33 ASP CA   C 13  58.079 0.013 . 1 . . . A  78 ASP CA   . 19444 1 
      172 . 1 1 33 33 ASP CB   C 13  43.334 0.003 . 1 . . . A  78 ASP CB   . 19444 1 
      173 . 1 1 33 33 ASP N    N 15 120.698 0.042 . 1 . . . A  78 ASP N    . 19444 1 
      174 . 1 1 34 34 ALA H    H  1   7.873 0.002 . 1 . . . A  79 ALA H    . 19444 1 
      175 . 1 1 34 34 ALA HA   H  1   3.724 0.010 . 1 . . . A  79 ALA HA   . 19444 1 
      176 . 1 1 34 34 ALA HB1  H  1   1.418 0.009 . 1 . . . A  79 ALA HB1  . 19444 1 
      177 . 1 1 34 34 ALA HB2  H  1   1.418 0.009 . 1 . . . A  79 ALA HB2  . 19444 1 
      178 . 1 1 34 34 ALA HB3  H  1   1.418 0.009 . 1 . . . A  79 ALA HB3  . 19444 1 
      179 . 1 1 34 34 ALA CA   C 13  54.901 0.037 . 1 . . . A  79 ALA CA   . 19444 1 
      180 . 1 1 34 34 ALA CB   C 13  19.746 0.004 . 1 . . . A  79 ALA CB   . 19444 1 
      181 . 1 1 34 34 ALA N    N 15 120.570 0.020 . 1 . . . A  79 ALA N    . 19444 1 
      182 . 1 1 35 35 ARG H    H  1   8.117 0.002 . 1 . . . A  80 ARG H    . 19444 1 
      183 . 1 1 35 35 ARG HA   H  1   3.808 0.009 . 1 . . . A  80 ARG HA   . 19444 1 
      184 . 1 1 35 35 ARG HB2  H  1   2.100 0.008 . 2 . . . A  80 ARG HB2  . 19444 1 
      185 . 1 1 35 35 ARG HB3  H  1   1.976 0.002 . 2 . . . A  80 ARG HB3  . 19444 1 
      186 . 1 1 35 35 ARG HG2  H  1   1.535 0.000 . 2 . . . A  80 ARG HG2  . 19444 1 
      187 . 1 1 35 35 ARG HG3  H  1   1.535 0.000 . 2 . . . A  80 ARG HG3  . 19444 1 
      188 . 1 1 35 35 ARG CA   C 13  61.567 0.006 . 1 . . . A  80 ARG CA   . 19444 1 
      189 . 1 1 35 35 ARG CB   C 13  30.431 0.068 . 1 . . . A  80 ARG CB   . 19444 1 
      190 . 1 1 35 35 ARG N    N 15 116.347 0.014 . 1 . . . A  80 ARG N    . 19444 1 
      191 . 1 1 36 36 VAL H    H  1   7.373 0.006 . 1 . . . A  81 VAL H    . 19444 1 
      192 . 1 1 36 36 VAL HA   H  1   3.668 0.006 . 1 . . . A  81 VAL HA   . 19444 1 
      193 . 1 1 36 36 VAL HB   H  1   2.324 0.011 . 1 . . . A  81 VAL HB   . 19444 1 
      194 . 1 1 36 36 VAL HG11 H  1   1.048 0.018 . 2 . . . A  81 VAL HG11 . 19444 1 
      195 . 1 1 36 36 VAL HG12 H  1   1.048 0.018 . 2 . . . A  81 VAL HG12 . 19444 1 
      196 . 1 1 36 36 VAL HG13 H  1   1.048 0.018 . 2 . . . A  81 VAL HG13 . 19444 1 
      197 . 1 1 36 36 VAL HG21 H  1   0.937 0.009 . 2 . . . A  81 VAL HG21 . 19444 1 
      198 . 1 1 36 36 VAL HG22 H  1   0.937 0.009 . 2 . . . A  81 VAL HG22 . 19444 1 
      199 . 1 1 36 36 VAL HG23 H  1   0.937 0.009 . 2 . . . A  81 VAL HG23 . 19444 1 
      200 . 1 1 36 36 VAL CA   C 13  66.913 0.002 . 1 . . . A  81 VAL CA   . 19444 1 
      201 . 1 1 36 36 VAL CB   C 13  31.772 0.024 . 1 . . . A  81 VAL CB   . 19444 1 
      202 . 1 1 36 36 VAL N    N 15 119.158 0.019 . 1 . . . A  81 VAL N    . 19444 1 
      203 . 1 1 37 37 LEU H    H  1   7.589 0.004 . 1 . . . A  82 LEU H    . 19444 1 
      204 . 1 1 37 37 LEU HA   H  1   4.112 0.012 . 1 . . . A  82 LEU HA   . 19444 1 
      205 . 1 1 37 37 LEU HB2  H  1   2.167 0.010 . 2 . . . A  82 LEU HB2  . 19444 1 
      206 . 1 1 37 37 LEU HB3  H  1   1.631 0.009 . 2 . . . A  82 LEU HB3  . 19444 1 
      207 . 1 1 37 37 LEU HG   H  1   1.818 0.007 . 1 . . . A  82 LEU HG   . 19444 1 
      208 . 1 1 37 37 LEU HD11 H  1   0.808 0.005 . 2 . . . A  82 LEU HD11 . 19444 1 
      209 . 1 1 37 37 LEU HD12 H  1   0.808 0.005 . 2 . . . A  82 LEU HD12 . 19444 1 
      210 . 1 1 37 37 LEU HD13 H  1   0.808 0.005 . 2 . . . A  82 LEU HD13 . 19444 1 
      211 . 1 1 37 37 LEU HD21 H  1   0.915 0.006 . 2 . . . A  82 LEU HD21 . 19444 1 
      212 . 1 1 37 37 LEU HD22 H  1   0.915 0.006 . 2 . . . A  82 LEU HD22 . 19444 1 
      213 . 1 1 37 37 LEU HD23 H  1   0.915 0.006 . 2 . . . A  82 LEU HD23 . 19444 1 
      214 . 1 1 37 37 LEU CA   C 13  58.255 0.005 . 1 . . . A  82 LEU CA   . 19444 1 
      215 . 1 1 37 37 LEU CB   C 13  41.504 0.012 . 1 . . . A  82 LEU CB   . 19444 1 
      216 . 1 1 37 37 LEU N    N 15 118.515 0.022 . 1 . . . A  82 LEU N    . 19444 1 
      217 . 1 1 38 38 ILE H    H  1   8.755 0.002 . 1 . . . A  83 ILE H    . 19444 1 
      218 . 1 1 38 38 ILE HA   H  1   3.774 0.009 . 1 . . . A  83 ILE HA   . 19444 1 
      219 . 1 1 38 38 ILE HB   H  1   1.913 0.010 . 1 . . . A  83 ILE HB   . 19444 1 
      220 . 1 1 38 38 ILE HG12 H  1   2.179 0.011 . 2 . . . A  83 ILE HG12 . 19444 1 
      221 . 1 1 38 38 ILE HG13 H  1   1.161 0.006 . 2 . . . A  83 ILE HG13 . 19444 1 
      222 . 1 1 38 38 ILE HG21 H  1   0.977 0.008 . 1 . . . A  83 ILE HG21 . 19444 1 
      223 . 1 1 38 38 ILE HG22 H  1   0.977 0.008 . 1 . . . A  83 ILE HG22 . 19444 1 
      224 . 1 1 38 38 ILE HG23 H  1   0.977 0.008 . 1 . . . A  83 ILE HG23 . 19444 1 
      225 . 1 1 38 38 ILE HD11 H  1   0.901 0.004 . 1 . . . A  83 ILE HD11 . 19444 1 
      226 . 1 1 38 38 ILE HD12 H  1   0.901 0.004 . 1 . . . A  83 ILE HD12 . 19444 1 
      227 . 1 1 38 38 ILE HD13 H  1   0.901 0.004 . 1 . . . A  83 ILE HD13 . 19444 1 
      228 . 1 1 38 38 ILE CA   C 13  65.831 0.002 . 1 . . . A  83 ILE CA   . 19444 1 
      229 . 1 1 38 38 ILE CB   C 13  38.588 0.000 . 1 . . . A  83 ILE CB   . 19444 1 
      230 . 1 1 38 38 ILE N    N 15 121.181 0.024 . 1 . . . A  83 ILE N    . 19444 1 
      231 . 1 1 39 39 PHE H    H  1   8.683 0.002 . 1 . . . A  84 PHE H    . 19444 1 
      232 . 1 1 39 39 PHE HA   H  1   4.162 0.009 . 1 . . . A  84 PHE HA   . 19444 1 
      233 . 1 1 39 39 PHE HB2  H  1   3.394 0.013 . 2 . . . A  84 PHE HB2  . 19444 1 
      234 . 1 1 39 39 PHE HB3  H  1   3.311 0.012 . 2 . . . A  84 PHE HB3  . 19444 1 
      235 . 1 1 39 39 PHE HD1  H  1   7.311 0.011 . 3 . . . A  84 PHE HD1  . 19444 1 
      236 . 1 1 39 39 PHE HD2  H  1   7.311 0.011 . 3 . . . A  84 PHE HD2  . 19444 1 
      237 . 1 1 39 39 PHE HE1  H  1   7.389 0.002 . 3 . . . A  84 PHE HE1  . 19444 1 
      238 . 1 1 39 39 PHE HE2  H  1   7.389 0.002 . 3 . . . A  84 PHE HE2  . 19444 1 
      239 . 1 1 39 39 PHE CA   C 13  62.656 0.005 . 1 . . . A  84 PHE CA   . 19444 1 
      240 . 1 1 39 39 PHE CB   C 13  39.064 0.017 . 1 . . . A  84 PHE CB   . 19444 1 
      241 . 1 1 39 39 PHE N    N 15 123.192 0.019 . 1 . . . A  84 PHE N    . 19444 1 
      242 . 1 1 40 40 ASN H    H  1   8.892 0.002 . 1 . . . A  85 ASN H    . 19444 1 
      243 . 1 1 40 40 ASN HA   H  1   4.465 0.007 . 1 . . . A  85 ASN HA   . 19444 1 
      244 . 1 1 40 40 ASN HB2  H  1   3.007 0.012 . 2 . . . A  85 ASN HB2  . 19444 1 
      245 . 1 1 40 40 ASN HB3  H  1   2.928 0.006 . 2 . . . A  85 ASN HB3  . 19444 1 
      246 . 1 1 40 40 ASN CA   C 13  56.147 0.049 . 1 . . . A  85 ASN CA   . 19444 1 
      247 . 1 1 40 40 ASN CB   C 13  37.903 0.055 . 1 . . . A  85 ASN CB   . 19444 1 
      248 . 1 1 40 40 ASN N    N 15 118.056 0.027 . 1 . . . A  85 ASN N    . 19444 1 
      249 . 1 1 41 41 ASP H    H  1   8.146 0.002 . 1 . . . A  86 ASP H    . 19444 1 
      250 . 1 1 41 41 ASP HA   H  1   4.452 0.009 . 1 . . . A  86 ASP HA   . 19444 1 
      251 . 1 1 41 41 ASP HB2  H  1   2.888 0.008 . 2 . . . A  86 ASP HB2  . 19444 1 
      252 . 1 1 41 41 ASP HB3  H  1   2.798 0.009 . 2 . . . A  86 ASP HB3  . 19444 1 
      253 . 1 1 41 41 ASP CA   C 13  57.297 0.000 . 1 . . . A  86 ASP CA   . 19444 1 
      254 . 1 1 41 41 ASP CB   C 13  42.267 0.000 . 1 . . . A  86 ASP CB   . 19444 1 
      255 . 1 1 41 41 ASP N    N 15 120.374 0.021 . 1 . . . A  86 ASP N    . 19444 1 
      256 . 1 1 42 42 TRP H    H  1   8.121 0.004 . 1 . . . A  87 TRP H    . 19444 1 
      257 . 1 1 42 42 TRP HA   H  1   3.957 0.012 . 1 . . . A  87 TRP HA   . 19444 1 
      258 . 1 1 42 42 TRP HB2  H  1   3.232 0.008 . 2 . . . A  87 TRP HB2  . 19444 1 
      259 . 1 1 42 42 TRP HB3  H  1   3.457 0.013 . 2 . . . A  87 TRP HB3  . 19444 1 
      260 . 1 1 42 42 TRP HD1  H  1   6.744 0.006 . 1 . . . A  87 TRP HD1  . 19444 1 
      261 . 1 1 42 42 TRP HE1  H  1   9.381 0.002 . 1 . . . A  87 TRP HE1  . 19444 1 
      262 . 1 1 42 42 TRP HE3  H  1   7.015 0.008 . 1 . . . A  87 TRP HE3  . 19444 1 
      263 . 1 1 42 42 TRP HZ2  H  1   7.435 0.004 . 1 . . . A  87 TRP HZ2  . 19444 1 
      264 . 1 1 42 42 TRP CA   C 13  61.787 0.000 . 1 . . . A  87 TRP CA   . 19444 1 
      265 . 1 1 42 42 TRP CB   C 13  27.946 0.000 . 1 . . . A  87 TRP CB   . 19444 1 
      266 . 1 1 42 42 TRP N    N 15 121.401 0.000 . 1 . . . A  87 TRP N    . 19444 1 
      267 . 1 1 42 42 TRP NE1  N 15 128.263 0.000 . 1 . . . A  87 TRP NE1  . 19444 1 
      268 . 1 1 43 43 GLU H    H  1   8.613 0.002 . 1 . . . A  88 GLU H    . 19444 1 
      269 . 1 1 43 43 GLU HA   H  1   2.946 0.010 . 1 . . . A  88 GLU HA   . 19444 1 
      270 . 1 1 43 43 GLU HB2  H  1   1.875 0.003 . 2 . . . A  88 GLU HB2  . 19444 1 
      271 . 1 1 43 43 GLU HB3  H  1   1.811 0.008 . 2 . . . A  88 GLU HB3  . 19444 1 
      272 . 1 1 43 43 GLU HG2  H  1   2.035 0.008 . 2 . . . A  88 GLU HG2  . 19444 1 
      273 . 1 1 43 43 GLU HG3  H  1   1.913 0.008 . 2 . . . A  88 GLU HG3  . 19444 1 
      274 . 1 1 43 43 GLU CA   C 13  59.670 0.028 . 1 . . . A  88 GLU CA   . 19444 1 
      275 . 1 1 43 43 GLU CB   C 13  29.540 0.000 . 1 . . . A  88 GLU CB   . 19444 1 
      276 . 1 1 43 43 GLU N    N 15 117.779 0.017 . 1 . . . A  88 GLU N    . 19444 1 
      277 . 1 1 44 44 GLU H    H  1   7.456 0.003 . 1 . . . A  89 GLU H    . 19444 1 
      278 . 1 1 44 44 GLU HA   H  1   4.001 0.010 . 1 . . . A  89 GLU HA   . 19444 1 
      279 . 1 1 44 44 GLU HB2  H  1   2.122 0.014 . 2 . . . A  89 GLU HB2  . 19444 1 
      280 . 1 1 44 44 GLU HB3  H  1   2.079 0.008 . 2 . . . A  89 GLU HB3  . 19444 1 
      281 . 1 1 44 44 GLU HG2  H  1   2.287 0.008 . 2 . . . A  89 GLU HG2  . 19444 1 
      282 . 1 1 44 44 GLU HG3  H  1   2.250 0.006 . 2 . . . A  89 GLU HG3  . 19444 1 
      283 . 1 1 44 44 GLU CA   C 13  58.490 0.000 . 1 . . . A  89 GLU CA   . 19444 1 
      284 . 1 1 44 44 GLU CB   C 13  29.888 0.075 . 1 . . . A  89 GLU CB   . 19444 1 
      285 . 1 1 44 44 GLU N    N 15 116.209 0.034 . 1 . . . A  89 GLU N    . 19444 1 
      286 . 1 1 45 45 ARG H    H  1   8.134 0.004 . 1 . . . A  90 ARG H    . 19444 1 
      287 . 1 1 45 45 ARG HA   H  1   3.953 0.009 . 1 . . . A  90 ARG HA   . 19444 1 
      288 . 1 1 45 45 ARG HB2  H  1   1.820 0.000 . 2 . . . A  90 ARG HB2  . 19444 1 
      289 . 1 1 45 45 ARG HB3  H  1   1.761 0.008 . 2 . . . A  90 ARG HB3  . 19444 1 
      290 . 1 1 45 45 ARG HG2  H  1   1.502 0.000 . 2 . . . A  90 ARG HG2  . 19444 1 
      291 . 1 1 45 45 ARG HG3  H  1   1.502 0.000 . 2 . . . A  90 ARG HG3  . 19444 1 
      292 . 1 1 45 45 ARG CA   C 13  58.577 0.000 . 1 . . . A  90 ARG CA   . 19444 1 
      293 . 1 1 45 45 ARG CB   C 13  31.731 0.015 . 1 . . . A  90 ARG CB   . 19444 1 
      294 . 1 1 45 45 ARG N    N 15 119.957 0.023 . 1 . . . A  90 ARG N    . 19444 1 
      295 . 1 1 46 46 LYS H    H  1   8.325 0.002 . 1 . . . A  91 LYS H    . 19444 1 
      296 . 1 1 46 46 LYS HA   H  1   3.672 0.010 . 1 . . . A  91 LYS HA   . 19444 1 
      297 . 1 1 46 46 LYS HB2  H  1   1.222 0.011 . 2 . . . A  91 LYS HB2  . 19444 1 
      298 . 1 1 46 46 LYS HB3  H  1   0.766 0.008 . 2 . . . A  91 LYS HB3  . 19444 1 
      299 . 1 1 46 46 LYS HG2  H  1   0.641 0.087 . 2 . . . A  91 LYS HG2  . 19444 1 
      300 . 1 1 46 46 LYS HG3  H  1   0.641 0.087 . 2 . . . A  91 LYS HG3  . 19444 1 
      301 . 1 1 46 46 LYS HD2  H  1   0.812 0.001 . 2 . . . A  91 LYS HD2  . 19444 1 
      302 . 1 1 46 46 LYS HD3  H  1   0.451 0.005 . 2 . . . A  91 LYS HD3  . 19444 1 
      303 . 1 1 46 46 LYS CA   C 13  57.710 0.016 . 1 . . . A  91 LYS CA   . 19444 1 
      304 . 1 1 46 46 LYS CB   C 13  30.505 0.000 . 1 . . . A  91 LYS CB   . 19444 1 
      305 . 1 1 46 46 LYS N    N 15 118.871 0.027 . 1 . . . A  91 LYS N    . 19444 1 
      306 . 1 1 47 47 ARG H    H  1   7.069 0.003 . 1 . . . A  92 ARG H    . 19444 1 
      307 . 1 1 47 47 ARG HA   H  1   3.875 0.007 . 1 . . . A  92 ARG HA   . 19444 1 
      308 . 1 1 47 47 ARG HB2  H  1   1.772 0.010 . 2 . . . A  92 ARG HB2  . 19444 1 
      309 . 1 1 47 47 ARG HB3  H  1   1.726 0.010 . 2 . . . A  92 ARG HB3  . 19444 1 
      310 . 1 1 47 47 ARG HG2  H  1   1.518 0.013 . 2 . . . A  92 ARG HG2  . 19444 1 
      311 . 1 1 47 47 ARG HG3  H  1   1.518 0.013 . 2 . . . A  92 ARG HG3  . 19444 1 
      312 . 1 1 47 47 ARG HD2  H  1   3.178 0.001 . 2 . . . A  92 ARG HD2  . 19444 1 
      313 . 1 1 47 47 ARG HD3  H  1   3.178 0.001 . 2 . . . A  92 ARG HD3  . 19444 1 
      314 . 1 1 47 47 ARG CA   C 13  58.881 0.000 . 1 . . . A  92 ARG CA   . 19444 1 
      315 . 1 1 47 47 ARG CB   C 13  29.785 0.007 . 1 . . . A  92 ARG CB   . 19444 1 
      316 . 1 1 47 47 ARG N    N 15 117.453 0.027 . 1 . . . A  92 ARG N    . 19444 1 
      317 . 1 1 48 48 SER H    H  1   7.427 0.003 . 1 . . . A  93 SER H    . 19444 1 
      318 . 1 1 48 48 SER HA   H  1   4.513 0.007 . 1 . . . A  93 SER HA   . 19444 1 
      319 . 1 1 48 48 SER HB2  H  1   3.916 0.000 . 2 . . . A  93 SER HB2  . 19444 1 
      320 . 1 1 48 48 SER HB3  H  1   3.839 0.000 . 2 . . . A  93 SER HB3  . 19444 1 
      321 . 1 1 48 48 SER CA   C 13  58.762 0.009 . 1 . . . A  93 SER CA   . 19444 1 
      322 . 1 1 48 48 SER CB   C 13  64.164 0.033 . 1 . . . A  93 SER CB   . 19444 1 
      323 . 1 1 48 48 SER N    N 15 110.842 0.017 . 1 . . . A  93 SER N    . 19444 1 
      324 . 1 1 49 49 GLU H    H  1   7.629 0.004 . 1 . . . A  94 GLU H    . 19444 1 
      325 . 1 1 49 49 GLU HA   H  1   3.677 0.009 . 1 . . . A  94 GLU HA   . 19444 1 
      326 . 1 1 49 49 GLU HB2  H  1   1.498 0.005 . 2 . . . A  94 GLU HB2  . 19444 1 
      327 . 1 1 49 49 GLU HB3  H  1   0.966 0.003 . 2 . . . A  94 GLU HB3  . 19444 1 
      328 . 1 1 49 49 GLU HG2  H  1   2.024 0.000 . 2 . . . A  94 GLU HG2  . 19444 1 
      329 . 1 1 49 49 GLU HG3  H  1   1.945 0.002 . 2 . . . A  94 GLU HG3  . 19444 1 
      330 . 1 1 49 49 GLU CA   C 13  52.886 0.000 . 1 . . . A  94 GLU CA   . 19444 1 
      331 . 1 1 49 49 GLU CB   C 13  30.054 0.000 . 1 . . . A  94 GLU CB   . 19444 1 
      332 . 1 1 49 49 GLU N    N 15 121.732 0.028 . 1 . . . A  94 GLU N    . 19444 1 
      333 . 1 1 50 50 PRO HA   H  1   4.308 0.010 . 1 . . . A  95 PRO HA   . 19444 1 
      334 . 1 1 50 50 PRO HB2  H  1   1.860 0.011 . 2 . . . A  95 PRO HB2  . 19444 1 
      335 . 1 1 50 50 PRO HB3  H  1   2.227 0.000 . 2 . . . A  95 PRO HB3  . 19444 1 
      336 . 1 1 50 50 PRO HG2  H  1   1.900 0.001 . 2 . . . A  95 PRO HG2  . 19444 1 
      337 . 1 1 50 50 PRO HG3  H  1   2.959 0.004 . 2 . . . A  95 PRO HG3  . 19444 1 
      338 . 1 1 50 50 PRO HD2  H  1   3.256 0.006 . 2 . . . A  95 PRO HD2  . 19444 1 
      339 . 1 1 50 50 PRO HD3  H  1   3.675 0.004 . 2 . . . A  95 PRO HD3  . 19444 1 
      340 . 1 1 50 50 PRO CA   C 13  64.631 0.000 . 1 . . . A  95 PRO CA   . 19444 1 
      341 . 1 1 50 50 PRO CB   C 13  31.484 0.000 . 1 . . . A  95 PRO CB   . 19444 1 
      342 . 1 1 51 51 TRP H    H  1   6.840 0.003 . 1 . . . A  96 TRP H    . 19444 1 
      343 . 1 1 51 51 TRP HA   H  1   4.655 0.009 . 1 . . . A  96 TRP HA   . 19444 1 
      344 . 1 1 51 51 TRP HB2  H  1   3.398 0.011 . 2 . . . A  96 TRP HB2  . 19444 1 
      345 . 1 1 51 51 TRP HB3  H  1   3.398 0.011 . 2 . . . A  96 TRP HB3  . 19444 1 
      346 . 1 1 51 51 TRP HD1  H  1   7.181 0.007 . 1 . . . A  96 TRP HD1  . 19444 1 
      347 . 1 1 51 51 TRP HE1  H  1  10.729 0.002 . 1 . . . A  96 TRP HE1  . 19444 1 
      348 . 1 1 51 51 TRP HE3  H  1   7.723 0.000 . 1 . . . A  96 TRP HE3  . 19444 1 
      349 . 1 1 51 51 TRP HZ2  H  1   7.623 0.006 . 1 . . . A  96 TRP HZ2  . 19444 1 
      350 . 1 1 51 51 TRP HZ3  H  1   7.324 0.002 . 1 . . . A  96 TRP HZ3  . 19444 1 
      351 . 1 1 51 51 TRP HH2  H  1   7.411 0.001 . 1 . . . A  96 TRP HH2  . 19444 1 
      352 . 1 1 51 51 TRP CA   C 13  56.766 0.000 . 1 . . . A  96 TRP CA   . 19444 1 
      353 . 1 1 51 51 TRP CB   C 13  28.016 0.002 . 1 . . . A  96 TRP CB   . 19444 1 
      354 . 1 1 51 51 TRP N    N 15 115.321 0.015 . 1 . . . A  96 TRP N    . 19444 1 
      355 . 1 1 51 51 TRP NE1  N 15 132.383 0.000 . 1 . . . A  96 TRP NE1  . 19444 1 
      356 . 1 1 52 52 LEU H    H  1   7.287 0.003 . 1 . . . A  97 LEU H    . 19444 1 
      357 . 1 1 52 52 LEU HA   H  1   4.177 0.009 . 1 . . . A  97 LEU HA   . 19444 1 
      358 . 1 1 52 52 LEU HB2  H  1   1.396 0.011 . 2 . . . A  97 LEU HB2  . 19444 1 
      359 . 1 1 52 52 LEU HB3  H  1   1.640 0.011 . 2 . . . A  97 LEU HB3  . 19444 1 
      360 . 1 1 52 52 LEU HG   H  1   1.592 0.006 . 1 . . . A  97 LEU HG   . 19444 1 
      361 . 1 1 52 52 LEU HD11 H  1   0.956 0.009 . 2 . . . A  97 LEU HD11 . 19444 1 
      362 . 1 1 52 52 LEU HD12 H  1   0.956 0.009 . 2 . . . A  97 LEU HD12 . 19444 1 
      363 . 1 1 52 52 LEU HD13 H  1   0.956 0.009 . 2 . . . A  97 LEU HD13 . 19444 1 
      364 . 1 1 52 52 LEU HD21 H  1   0.875 0.007 . 2 . . . A  97 LEU HD21 . 19444 1 
      365 . 1 1 52 52 LEU HD22 H  1   0.875 0.007 . 2 . . . A  97 LEU HD22 . 19444 1 
      366 . 1 1 52 52 LEU HD23 H  1   0.875 0.007 . 2 . . . A  97 LEU HD23 . 19444 1 
      367 . 1 1 52 52 LEU CA   C 13  56.099 0.023 . 1 . . . A  97 LEU CA   . 19444 1 
      368 . 1 1 52 52 LEU CB   C 13  43.228 0.006 . 1 . . . A  97 LEU CB   . 19444 1 
      369 . 1 1 52 52 LEU N    N 15 125.159 0.032 . 1 . . . A  97 LEU N    . 19444 1 
      370 . 1 1 53 53 ARG H    H  1   8.898 0.003 . 1 . . . A  98 ARG H    . 19444 1 
      371 . 1 1 53 53 ARG HA   H  1   4.588 0.007 . 1 . . . A  98 ARG HA   . 19444 1 
      372 . 1 1 53 53 ARG HB2  H  1   1.800 0.007 . 2 . . . A  98 ARG HB2  . 19444 1 
      373 . 1 1 53 53 ARG HB3  H  1   1.800 0.007 . 2 . . . A  98 ARG HB3  . 19444 1 
      374 . 1 1 53 53 ARG HG2  H  1   1.655 0.001 . 2 . . . A  98 ARG HG2  . 19444 1 
      375 . 1 1 53 53 ARG HG3  H  1   1.655 0.001 . 2 . . . A  98 ARG HG3  . 19444 1 
      376 . 1 1 53 53 ARG CA   C 13  55.090 0.000 . 1 . . . A  98 ARG CA   . 19444 1 
      377 . 1 1 53 53 ARG CB   C 13  31.336 0.005 . 1 . . . A  98 ARG CB   . 19444 1 
      378 . 1 1 53 53 ARG N    N 15 128.515 0.017 . 1 . . . A  98 ARG N    . 19444 1 
      379 . 1 1 54 54 LEU H    H  1   8.362 0.003 . 1 . . . A  99 LEU H    . 19444 1 
      380 . 1 1 54 54 LEU HA   H  1   3.596 0.009 . 1 . . . A  99 LEU HA   . 19444 1 
      381 . 1 1 54 54 LEU HB2  H  1  -0.983 0.009 . 2 . . . A  99 LEU HB2  . 19444 1 
      382 . 1 1 54 54 LEU HB3  H  1   0.947 0.008 . 2 . . . A  99 LEU HB3  . 19444 1 
      383 . 1 1 54 54 LEU HG   H  1   0.372 0.024 . 1 . . . A  99 LEU HG   . 19444 1 
      384 . 1 1 54 54 LEU HD11 H  1   0.917 0.005 . 2 . . . A  99 LEU HD11 . 19444 1 
      385 . 1 1 54 54 LEU HD12 H  1   0.917 0.005 . 2 . . . A  99 LEU HD12 . 19444 1 
      386 . 1 1 54 54 LEU HD13 H  1   0.917 0.005 . 2 . . . A  99 LEU HD13 . 19444 1 
      387 . 1 1 54 54 LEU HD21 H  1   0.506 0.005 . 2 . . . A  99 LEU HD21 . 19444 1 
      388 . 1 1 54 54 LEU HD22 H  1   0.506 0.005 . 2 . . . A  99 LEU HD22 . 19444 1 
      389 . 1 1 54 54 LEU HD23 H  1   0.506 0.005 . 2 . . . A  99 LEU HD23 . 19444 1 
      390 . 1 1 54 54 LEU CA   C 13  54.578 0.047 . 1 . . . A  99 LEU CA   . 19444 1 
      391 . 1 1 54 54 LEU CB   C 13  40.174 0.051 . 1 . . . A  99 LEU CB   . 19444 1 
      392 . 1 1 54 54 LEU N    N 15 127.834 0.028 . 1 . . . A  99 LEU N    . 19444 1 
      393 . 1 1 55 55 ASP H    H  1   7.998 0.003 . 1 . . . A 100 ASP H    . 19444 1 
      394 . 1 1 55 55 ASP HA   H  1   4.712 0.006 . 1 . . . A 100 ASP HA   . 19444 1 
      395 . 1 1 55 55 ASP HB2  H  1   2.782 0.001 . 2 . . . A 100 ASP HB2  . 19444 1 
      396 . 1 1 55 55 ASP HB3  H  1   2.352 0.005 . 2 . . . A 100 ASP HB3  . 19444 1 
      397 . 1 1 55 55 ASP CA   C 13  53.014 0.017 . 1 . . . A 100 ASP CA   . 19444 1 
      398 . 1 1 55 55 ASP CB   C 13  41.398 0.060 . 1 . . . A 100 ASP CB   . 19444 1 
      399 . 1 1 55 55 ASP N    N 15 127.038 0.026 . 1 . . . A 100 ASP N    . 19444 1 
      400 . 1 1 56 56 MET H    H  1   8.761 0.004 . 1 . . . A 101 MET H    . 19444 1 
      401 . 1 1 56 56 MET HA   H  1   4.533 0.008 . 1 . . . A 101 MET HA   . 19444 1 
      402 . 1 1 56 56 MET HB2  H  1   2.092 0.002 . 2 . . . A 101 MET HB2  . 19444 1 
      403 . 1 1 56 56 MET HB3  H  1   1.943 0.002 . 2 . . . A 101 MET HB3  . 19444 1 
      404 . 1 1 56 56 MET HG2  H  1   2.316 0.002 . 2 . . . A 101 MET HG2  . 19444 1 
      405 . 1 1 56 56 MET HG3  H  1   2.237 0.003 . 2 . . . A 101 MET HG3  . 19444 1 
      406 . 1 1 56 56 MET HE1  H  1   1.974 0.001 . 1 . . . A 101 MET HE1  . 19444 1 
      407 . 1 1 56 56 MET HE2  H  1   1.974 0.001 . 1 . . . A 101 MET HE2  . 19444 1 
      408 . 1 1 56 56 MET HE3  H  1   1.974 0.001 . 1 . . . A 101 MET HE3  . 19444 1 
      409 . 1 1 56 56 MET CA   C 13  53.583 0.002 . 1 . . . A 101 MET CA   . 19444 1 
      410 . 1 1 56 56 MET CB   C 13  33.400 0.034 . 1 . . . A 101 MET CB   . 19444 1 
      411 . 1 1 56 56 MET N    N 15 122.551 0.032 . 1 . . . A 101 MET N    . 19444 1 
      412 . 1 1 57 57 SER H    H  1   8.212 0.002 . 1 . . . A 102 SER H    . 19444 1 
      413 . 1 1 57 57 SER HA   H  1   4.191 0.001 . 1 . . . A 102 SER HA   . 19444 1 
      414 . 1 1 57 57 SER HB2  H  1   4.143 0.000 . 2 . . . A 102 SER HB2  . 19444 1 
      415 . 1 1 57 57 SER HB3  H  1   4.143 0.000 . 2 . . . A 102 SER HB3  . 19444 1 
      416 . 1 1 57 57 SER CA   C 13  58.655 0.069 . 1 . . . A 102 SER CA   . 19444 1 
      417 . 1 1 57 57 SER CB   C 13  64.764 0.001 . 1 . . . A 102 SER CB   . 19444 1 
      418 . 1 1 57 57 SER N    N 15 116.261 0.027 . 1 . . . A 102 SER N    . 19444 1 
      419 . 1 1 58 58 ASP H    H  1   8.791 0.002 . 1 . . . A 103 ASP H    . 19444 1 
      420 . 1 1 58 58 ASP HA   H  1   3.813 0.012 . 1 . . . A 103 ASP HA   . 19444 1 
      421 . 1 1 58 58 ASP HB2  H  1   2.432 0.005 . 2 . . . A 103 ASP HB2  . 19444 1 
      422 . 1 1 58 58 ASP HB3  H  1   2.245 0.004 . 2 . . . A 103 ASP HB3  . 19444 1 
      423 . 1 1 58 58 ASP CA   C 13  57.468 0.042 . 1 . . . A 103 ASP CA   . 19444 1 
      424 . 1 1 58 58 ASP CB   C 13  38.784 0.007 . 1 . . . A 103 ASP CB   . 19444 1 
      425 . 1 1 58 58 ASP N    N 15 121.700 0.031 . 1 . . . A 103 ASP N    . 19444 1 
      426 . 1 1 59 59 LYS H    H  1   7.886 0.002 . 1 . . . A 104 LYS H    . 19444 1 
      427 . 1 1 59 59 LYS HA   H  1   3.781 0.005 . 1 . . . A 104 LYS HA   . 19444 1 
      428 . 1 1 59 59 LYS HB2  H  1   1.793 0.009 . 2 . . . A 104 LYS HB2  . 19444 1 
      429 . 1 1 59 59 LYS HB3  H  1   1.717 0.008 . 2 . . . A 104 LYS HB3  . 19444 1 
      430 . 1 1 59 59 LYS HG2  H  1   1.391 0.001 . 2 . . . A 104 LYS HG2  . 19444 1 
      431 . 1 1 59 59 LYS HG3  H  1   1.391 0.001 . 2 . . . A 104 LYS HG3  . 19444 1 
      432 . 1 1 59 59 LYS HD2  H  1   1.532 0.004 . 2 . . . A 104 LYS HD2  . 19444 1 
      433 . 1 1 59 59 LYS HD3  H  1   1.532 0.004 . 2 . . . A 104 LYS HD3  . 19444 1 
      434 . 1 1 59 59 LYS CA   C 13  59.839 0.014 . 1 . . . A 104 LYS CA   . 19444 1 
      435 . 1 1 59 59 LYS CB   C 13  32.172 0.008 . 1 . . . A 104 LYS CB   . 19444 1 
      436 . 1 1 59 59 LYS N    N 15 116.308 0.021 . 1 . . . A 104 LYS N    . 19444 1 
      437 . 1 1 60 60 ALA H    H  1   7.343 0.002 . 1 . . . A 105 ALA H    . 19444 1 
      438 . 1 1 60 60 ALA HA   H  1   3.960 0.009 . 1 . . . A 105 ALA HA   . 19444 1 
      439 . 1 1 60 60 ALA HB1  H  1   1.307 0.010 . 1 . . . A 105 ALA HB1  . 19444 1 
      440 . 1 1 60 60 ALA HB2  H  1   1.307 0.010 . 1 . . . A 105 ALA HB2  . 19444 1 
      441 . 1 1 60 60 ALA HB3  H  1   1.307 0.010 . 1 . . . A 105 ALA HB3  . 19444 1 
      442 . 1 1 60 60 ALA CA   C 13  55.038 0.006 . 1 . . . A 105 ALA CA   . 19444 1 
      443 . 1 1 60 60 ALA CB   C 13  17.941 0.000 . 1 . . . A 105 ALA CB   . 19444 1 
      444 . 1 1 60 60 ALA N    N 15 122.364 0.026 . 1 . . . A 105 ALA N    . 19444 1 
      445 . 1 1 61 61 ILE H    H  1   8.124 0.002 . 1 . . . A 106 ILE H    . 19444 1 
      446 . 1 1 61 61 ILE HA   H  1   3.478 0.011 . 1 . . . A 106 ILE HA   . 19444 1 
      447 . 1 1 61 61 ILE HB   H  1   1.803 0.020 . 1 . . . A 106 ILE HB   . 19444 1 
      448 . 1 1 61 61 ILE HG12 H  1   1.681 0.009 . 2 . . . A 106 ILE HG12 . 19444 1 
      449 . 1 1 61 61 ILE HG13 H  1   1.681 0.009 . 2 . . . A 106 ILE HG13 . 19444 1 
      450 . 1 1 61 61 ILE HG21 H  1   0.847 0.010 . 1 . . . A 106 ILE HG21 . 19444 1 
      451 . 1 1 61 61 ILE HG22 H  1   0.847 0.010 . 1 . . . A 106 ILE HG22 . 19444 1 
      452 . 1 1 61 61 ILE HG23 H  1   0.847 0.010 . 1 . . . A 106 ILE HG23 . 19444 1 
      453 . 1 1 61 61 ILE HD11 H  1   0.769 0.009 . 1 . . . A 106 ILE HD11 . 19444 1 
      454 . 1 1 61 61 ILE HD12 H  1   0.769 0.009 . 1 . . . A 106 ILE HD12 . 19444 1 
      455 . 1 1 61 61 ILE HD13 H  1   0.769 0.009 . 1 . . . A 106 ILE HD13 . 19444 1 
      456 . 1 1 61 61 ILE CA   C 13  66.198 0.009 . 1 . . . A 106 ILE CA   . 19444 1 
      457 . 1 1 61 61 ILE CB   C 13  37.523 0.000 . 1 . . . A 106 ILE CB   . 19444 1 
      458 . 1 1 61 61 ILE N    N 15 119.713 0.025 . 1 . . . A 106 ILE N    . 19444 1 
      459 . 1 1 62 62 PHE H    H  1   8.448 0.002 . 1 . . . A 107 PHE H    . 19444 1 
      460 . 1 1 62 62 PHE HA   H  1   4.446 0.011 . 1 . . . A 107 PHE HA   . 19444 1 
      461 . 1 1 62 62 PHE HB2  H  1   3.180 0.013 . 2 . . . A 107 PHE HB2  . 19444 1 
      462 . 1 1 62 62 PHE HB3  H  1   3.080 0.019 . 2 . . . A 107 PHE HB3  . 19444 1 
      463 . 1 1 62 62 PHE HD1  H  1   6.985 0.006 . 3 . . . A 107 PHE HD1  . 19444 1 
      464 . 1 1 62 62 PHE HD2  H  1   6.985 0.006 . 3 . . . A 107 PHE HD2  . 19444 1 
      465 . 1 1 62 62 PHE HE1  H  1   7.170 0.004 . 3 . . . A 107 PHE HE1  . 19444 1 
      466 . 1 1 62 62 PHE HE2  H  1   7.170 0.004 . 3 . . . A 107 PHE HE2  . 19444 1 
      467 . 1 1 62 62 PHE CA   C 13  56.927 0.004 . 1 . . . A 107 PHE CA   . 19444 1 
      468 . 1 1 62 62 PHE CB   C 13  37.264 0.008 . 1 . . . A 107 PHE CB   . 19444 1 
      469 . 1 1 62 62 PHE N    N 15 117.557 0.017 . 1 . . . A 107 PHE N    . 19444 1 
      470 . 1 1 63 63 ARG H    H  1   7.568 0.003 . 1 . . . A 108 ARG H    . 19444 1 
      471 . 1 1 63 63 ARG HA   H  1   4.083 0.005 . 1 . . . A 108 ARG HA   . 19444 1 
      472 . 1 1 63 63 ARG HB2  H  1   1.919 0.011 . 2 . . . A 108 ARG HB2  . 19444 1 
      473 . 1 1 63 63 ARG HB3  H  1   1.874 0.002 . 2 . . . A 108 ARG HB3  . 19444 1 
      474 . 1 1 63 63 ARG HG2  H  1   1.784 0.004 . 2 . . . A 108 ARG HG2  . 19444 1 
      475 . 1 1 63 63 ARG HG3  H  1   1.615 0.007 . 2 . . . A 108 ARG HG3  . 19444 1 
      476 . 1 1 63 63 ARG CA   C 13  58.629 0.043 . 1 . . . A 108 ARG CA   . 19444 1 
      477 . 1 1 63 63 ARG CB   C 13  30.460 0.028 . 1 . . . A 108 ARG CB   . 19444 1 
      478 . 1 1 63 63 ARG N    N 15 117.407 0.023 . 1 . . . A 108 ARG N    . 19444 1 
      479 . 1 1 64 64 ARG H    H  1   7.281 0.003 . 1 . . . A 109 ARG H    . 19444 1 
      480 . 1 1 64 64 ARG HA   H  1   3.998 0.008 . 1 . . . A 109 ARG HA   . 19444 1 
      481 . 1 1 64 64 ARG HB2  H  1   1.524 0.010 . 2 . . . A 109 ARG HB2  . 19444 1 
      482 . 1 1 64 64 ARG HB3  H  1   1.217 0.011 . 2 . . . A 109 ARG HB3  . 19444 1 
      483 . 1 1 64 64 ARG HG2  H  1   1.174 0.002 . 2 . . . A 109 ARG HG2  . 19444 1 
      484 . 1 1 64 64 ARG HG3  H  1   0.964 0.001 . 2 . . . A 109 ARG HG3  . 19444 1 
      485 . 1 1 64 64 ARG HD2  H  1   3.058 0.005 . 2 . . . A 109 ARG HD2  . 19444 1 
      486 . 1 1 64 64 ARG HD3  H  1   2.923 0.002 . 2 . . . A 109 ARG HD3  . 19444 1 
      487 . 1 1 64 64 ARG CA   C 13  57.555 0.005 . 1 . . . A 109 ARG CA   . 19444 1 
      488 . 1 1 64 64 ARG CB   C 13  31.587 0.010 . 1 . . . A 109 ARG CB   . 19444 1 
      489 . 1 1 64 64 ARG N    N 15 117.561 0.017 . 1 . . . A 109 ARG N    . 19444 1 
      490 . 1 1 65 65 TYR H    H  1   8.877 0.004 . 1 . . . A 110 TYR H    . 19444 1 
      491 . 1 1 65 65 TYR HA   H  1   5.328 0.009 . 1 . . . A 110 TYR HA   . 19444 1 
      492 . 1 1 65 65 TYR HB2  H  1   3.087 0.010 . 2 . . . A 110 TYR HB2  . 19444 1 
      493 . 1 1 65 65 TYR HB3  H  1   3.087 0.010 . 2 . . . A 110 TYR HB3  . 19444 1 
      494 . 1 1 65 65 TYR HD1  H  1   7.307 0.010 . 3 . . . A 110 TYR HD1  . 19444 1 
      495 . 1 1 65 65 TYR HD2  H  1   7.307 0.010 . 3 . . . A 110 TYR HD2  . 19444 1 
      496 . 1 1 65 65 TYR HE1  H  1   6.832 0.002 . 3 . . . A 110 TYR HE1  . 19444 1 
      497 . 1 1 65 65 TYR HE2  H  1   6.832 0.002 . 3 . . . A 110 TYR HE2  . 19444 1 
      498 . 1 1 65 65 TYR CA   C 13  54.502 0.000 . 1 . . . A 110 TYR CA   . 19444 1 
      499 . 1 1 65 65 TYR CB   C 13  38.489 0.000 . 1 . . . A 110 TYR CB   . 19444 1 
      500 . 1 1 65 65 TYR N    N 15 116.115 0.017 . 1 . . . A 110 TYR N    . 19444 1 
      501 . 1 1 66 66 PRO HA   H  1   4.479 0.013 . 1 . . . A 111 PRO HA   . 19444 1 
      502 . 1 1 66 66 PRO HB2  H  1   2.448 0.002 . 2 . . . A 111 PRO HB2  . 19444 1 
      503 . 1 1 66 66 PRO HB3  H  1   2.080 0.008 . 2 . . . A 111 PRO HB3  . 19444 1 
      504 . 1 1 66 66 PRO HG3  H  1   2.129 0.012 . 2 . . . A 111 PRO HG3  . 19444 1 
      505 . 1 1 66 66 PRO HD2  H  1   3.998 0.012 . 2 . . . A 111 PRO HD2  . 19444 1 
      506 . 1 1 66 66 PRO HD3  H  1   3.350 0.010 . 2 . . . A 111 PRO HD3  . 19444 1 
      507 . 1 1 66 66 PRO CA   C 13  64.793 0.000 . 1 . . . A 111 PRO CA   . 19444 1 
      508 . 1 1 66 66 PRO CB   C 13  31.671 0.000 . 1 . . . A 111 PRO CB   . 19444 1 
      509 . 1 1 67 67 HIS H    H  1   8.300 0.002 . 1 . . . A 112 HIS H    . 19444 1 
      510 . 1 1 67 67 HIS HA   H  1   4.432 0.007 . 1 . . . A 112 HIS HA   . 19444 1 
      511 . 1 1 67 67 HIS HB2  H  1   2.618 0.003 . 2 . . . A 112 HIS HB2  . 19444 1 
      512 . 1 1 67 67 HIS HB3  H  1   2.471 0.009 . 2 . . . A 112 HIS HB3  . 19444 1 
      513 . 1 1 67 67 HIS HD2  H  1   6.681 0.001 . 1 . . . A 112 HIS HD2  . 19444 1 
      514 . 1 1 67 67 HIS HE1  H  1   7.361 0.002 . 1 . . . A 112 HIS HE1  . 19444 1 
      515 . 1 1 67 67 HIS CA   C 13  58.474 0.003 . 1 . . . A 112 HIS CA   . 19444 1 
      516 . 1 1 67 67 HIS CB   C 13  28.821 0.007 . 1 . . . A 112 HIS CB   . 19444 1 
      517 . 1 1 67 67 HIS N    N 15 116.277 0.023 . 1 . . . A 112 HIS N    . 19444 1 
      518 . 1 1 68 68 LEU H    H  1   7.518 0.003 . 1 . . . A 113 LEU H    . 19444 1 
      519 . 1 1 68 68 LEU HA   H  1   4.101 0.010 . 1 . . . A 113 LEU HA   . 19444 1 
      520 . 1 1 68 68 LEU HB2  H  1   1.729 0.008 . 2 . . . A 113 LEU HB2  . 19444 1 
      521 . 1 1 68 68 LEU HB3  H  1   1.457 0.008 . 2 . . . A 113 LEU HB3  . 19444 1 
      522 . 1 1 68 68 LEU HG   H  1   0.494 0.009 . 1 . . . A 113 LEU HG   . 19444 1 
      523 . 1 1 68 68 LEU HD11 H  1   0.503 0.011 . 2 . . . A 113 LEU HD11 . 19444 1 
      524 . 1 1 68 68 LEU HD12 H  1   0.503 0.011 . 2 . . . A 113 LEU HD12 . 19444 1 
      525 . 1 1 68 68 LEU HD13 H  1   0.503 0.011 . 2 . . . A 113 LEU HD13 . 19444 1 
      526 . 1 1 68 68 LEU HD21 H  1   0.060 0.009 . 2 . . . A 113 LEU HD21 . 19444 1 
      527 . 1 1 68 68 LEU HD22 H  1   0.060 0.009 . 2 . . . A 113 LEU HD22 . 19444 1 
      528 . 1 1 68 68 LEU HD23 H  1   0.060 0.009 . 2 . . . A 113 LEU HD23 . 19444 1 
      529 . 1 1 68 68 LEU CA   C 13  54.203 0.009 . 1 . . . A 113 LEU CA   . 19444 1 
      530 . 1 1 68 68 LEU CB   C 13  41.877 0.042 . 1 . . . A 113 LEU CB   . 19444 1 
      531 . 1 1 68 68 LEU N    N 15 120.770 0.022 . 1 . . . A 113 LEU N    . 19444 1 
      532 . 1 1 69 69 ARG H    H  1   7.079 0.003 . 1 . . . A 114 ARG H    . 19444 1 
      533 . 1 1 69 69 ARG HA   H  1   3.113 0.010 . 1 . . . A 114 ARG HA   . 19444 1 
      534 . 1 1 69 69 ARG HB2  H  1   1.503 0.008 . 2 . . . A 114 ARG HB2  . 19444 1 
      535 . 1 1 69 69 ARG HB3  H  1   1.260 0.016 . 2 . . . A 114 ARG HB3  . 19444 1 
      536 . 1 1 69 69 ARG HG2  H  1   1.234 0.013 . 2 . . . A 114 ARG HG2  . 19444 1 
      537 . 1 1 69 69 ARG HG3  H  1   1.112 0.008 . 2 . . . A 114 ARG HG3  . 19444 1 
      538 . 1 1 69 69 ARG CA   C 13  58.994 0.000 . 1 . . . A 114 ARG CA   . 19444 1 
      539 . 1 1 69 69 ARG CB   C 13  30.884 0.000 . 1 . . . A 114 ARG CB   . 19444 1 
      540 . 1 1 69 69 ARG N    N 15 125.441 0.022 . 1 . . . A 114 ARG N    . 19444 1 

   stop_

save_