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                      15012
   _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             0.006
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.16
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.24
   _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

      3 '3D CBCA(CO)NH' . . . 15012 1 
      8 '3D HCCH-TOCSY' . . . 15012 1 

   stop_

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

      1 $NMRView . . 15012 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  22  22 MET H    H  1   7.702 0.006 . 1 . . . .  1 MET H    . 15012 1 
        2 . 1 1  22  22 MET HA   H  1   4.727 0.006 . 1 . . . .  1 MET HA   . 15012 1 
        3 . 1 1  22  22 MET CA   C 13  53.541 0.16  . 1 . . . .  1 MET CA   . 15012 1 
        4 . 1 1  22  22 MET CB   C 13  30.218 0.16  . 1 . . . .  1 MET CB   . 15012 1 
        5 . 1 1  22  22 MET N    N 15 117.330 0.24  . 1 . . . .  1 MET N    . 15012 1 
        6 . 1 1  23  23 GLN HA   H  1   4.281 0.006 . 1 . . . .  2 GLN HA   . 15012 1 
        7 . 1 1  23  23 GLN HB2  H  1   2.077 0.006 . 2 . . . .  2 GLN HB1  . 15012 1 
        8 . 1 1  23  23 GLN HB3  H  1   1.944 0.006 . 2 . . . .  2 GLN HB2  . 15012 1 
        9 . 1 1  23  23 GLN HG2  H  1   2.324 0.006 . 1 . . . .  2 GLN HG1  . 15012 1 
       10 . 1 1  23  23 GLN HG3  H  1   2.324 0.006 . 1 . . . .  2 GLN HG2  . 15012 1 
       11 . 1 1  23  23 GLN C    C 13 174.886 0.16  . 1 . . . .  2 GLN C    . 15012 1 
       12 . 1 1  23  23 GLN CA   C 13  55.876 0.16  . 1 . . . .  2 GLN CA   . 15012 1 
       13 . 1 1  23  23 GLN CB   C 13  29.245 0.16  . 1 . . . .  2 GLN CB   . 15012 1 
       14 . 1 1  23  23 GLN CG   C 13  33.780 0.16  . 1 . . . .  2 GLN CG   . 15012 1 
       15 . 1 1  24  24 HIS H    H  1   7.434 0.006 . 1 . . . .  3 HIS HN   . 15012 1 
       16 . 1 1  24  24 HIS HA   H  1   4.751 0.006 . 1 . . . .  3 HIS HA   . 15012 1 
       17 . 1 1  24  24 HIS HB2  H  1   3.243 0.006 . 2 . . . .  3 HIS HB1  . 15012 1 
       18 . 1 1  24  24 HIS HB3  H  1   3.166 0.006 . 2 . . . .  3 HIS HB2  . 15012 1 
       19 . 1 1  24  24 HIS HD2  H  1   7.276 0.006 . 3 . . . .  3 HIS HD2  . 15012 1 
       20 . 1 1  24  24 HIS CA   C 13  54.207 0.16  . 1 . . . .  3 HIS CA   . 15012 1 
       21 . 1 1  24  24 HIS CB   C 13  30.791 0.16  . 1 . . . .  3 HIS CB   . 15012 1 
       22 . 1 1  24  24 HIS N    N 15 119.475 0.24  . 1 . . . .  3 HIS N    . 15012 1 
       23 . 1 1  25  25 PRO HA   H  1   4.480 0.006 . 1 . . . .  4 PRO HA   . 15012 1 
       24 . 1 1  25  25 PRO HB2  H  1   1.858 0.006 . 2 . . . .  4 PRO HB1  . 15012 1 
       25 . 1 1  25  25 PRO HB3  H  1   1.414 0.006 . 2 . . . .  4 PRO HB2  . 15012 1 
       26 . 1 1  25  25 PRO HG2  H  1   1.610 0.006 . 2 . . . .  4 PRO HG1  . 15012 1 
       27 . 1 1  25  25 PRO HG3  H  1   0.665 0.006 . 2 . . . .  4 PRO HG2  . 15012 1 
       28 . 1 1  25  25 PRO HD2  H  1   3.509 0.006 . 2 . . . .  4 PRO HD1  . 15012 1 
       29 . 1 1  25  25 PRO HD3  H  1   3.392 0.006 . 2 . . . .  4 PRO HD2  . 15012 1 
       30 . 1 1  25  25 PRO C    C 13 177.953 0.16  . 1 . . . .  4 PRO C    . 15012 1 
       31 . 1 1  25  25 PRO CA   C 13  63.595 0.16  . 1 . . . .  4 PRO CA   . 15012 1 
       32 . 1 1  25  25 PRO CB   C 13  31.771 0.16  . 1 . . . .  4 PRO CB   . 15012 1 
       33 . 1 1  25  25 PRO CG   C 13  25.842 0.16  . 1 . . . .  4 PRO CG   . 15012 1 
       34 . 1 1  25  25 PRO CD   C 13  50.680 0.16  . 1 . . . .  4 PRO CD   . 15012 1 
       35 . 1 1  26  26 TYR H    H  1   9.512 0.006 . 1 . . . .  5 TYR HN   . 15012 1 
       36 . 1 1  26  26 TYR HA   H  1   4.655 0.006 . 1 . . . .  5 TYR HA   . 15012 1 
       37 . 1 1  26  26 TYR HB2  H  1   2.828 0.006 . 2 . . . .  5 TYR HB1  . 15012 1 
       38 . 1 1  26  26 TYR HB3  H  1   2.338 0.006 . 2 . . . .  5 TYR HB2  . 15012 1 
       39 . 1 1  26  26 TYR HD1  H  1   6.491 0.006 . 3 . . . .  5 TYR HD1  . 15012 1 
       40 . 1 1  26  26 TYR C    C 13 174.211 0.16  . 1 . . . .  5 TYR C    . 15012 1 
       41 . 1 1  26  26 TYR CA   C 13  58.983 0.16  . 1 . . . .  5 TYR CA   . 15012 1 
       42 . 1 1  26  26 TYR CB   C 13  37.992 0.16  . 1 . . . .  5 TYR CB   . 15012 1 
       43 . 1 1  26  26 TYR N    N 15 122.043 0.24  . 1 . . . .  5 TYR N    . 15012 1 
       44 . 1 1  27  27 VAL H    H  1   7.135 0.006 . 1 . . . .  6 VAL HN   . 15012 1 
       45 . 1 1  27  27 VAL HA   H  1   3.797 0.006 . 1 . . . .  6 VAL HA   . 15012 1 
       46 . 1 1  27  27 VAL HB   H  1   1.992 0.006 . 1 . . . .  6 VAL HB   . 15012 1 
       47 . 1 1  27  27 VAL HG11 H  1   1.055 0.006 . 2 . . . .  6 VAL HG11 . 15012 1 
       48 . 1 1  27  27 VAL HG12 H  1   1.055 0.006 . 2 . . . .  6 VAL HG11 . 15012 1 
       49 . 1 1  27  27 VAL HG13 H  1   1.055 0.006 . 2 . . . .  6 VAL HG11 . 15012 1 
       50 . 1 1  27  27 VAL HG21 H  1   0.724 0.006 . 2 . . . .  6 VAL HG21 . 15012 1 
       51 . 1 1  27  27 VAL HG22 H  1   0.724 0.006 . 2 . . . .  6 VAL HG21 . 15012 1 
       52 . 1 1  27  27 VAL HG23 H  1   0.724 0.006 . 2 . . . .  6 VAL HG21 . 15012 1 
       53 . 1 1  27  27 VAL C    C 13 176.466 0.16  . 1 . . . .  6 VAL C    . 15012 1 
       54 . 1 1  27  27 VAL CA   C 13  64.368 0.16  . 1 . . . .  6 VAL CA   . 15012 1 
       55 . 1 1  27  27 VAL CB   C 13  31.878 0.16  . 1 . . . .  6 VAL CB   . 15012 1 
       56 . 1 1  27  27 VAL CG1  C 13  21.599 0.16  . 1 . . . .  6 VAL CG1  . 15012 1 
       57 . 1 1  27  27 VAL CG2  C 13  22.690 0.16  . 1 . . . .  6 VAL CG2  . 15012 1 
       58 . 1 1  27  27 VAL N    N 15 119.637 0.24  . 1 . . . .  6 VAL N    . 15012 1 
       59 . 1 1  28  28 GLY H    H  1   8.690 0.006 . 1 . . . .  7 GLY HN   . 15012 1 
       60 . 1 1  28  28 GLY HA2  H  1   4.453 0.006 . 2 . . . .  7 GLY HA1  . 15012 1 
       61 . 1 1  28  28 GLY HA3  H  1   4.029 0.006 . 2 . . . .  7 GLY HA2  . 15012 1 
       62 . 1 1  28  28 GLY C    C 13 170.684 0.16  . 1 . . . .  7 GLY C    . 15012 1 
       63 . 1 1  28  28 GLY CA   C 13  44.406 0.16  . 1 . . . .  7 GLY CA   . 15012 1 
       64 . 1 1  28  28 GLY N    N 15 115.402 0.24  . 1 . . . .  7 GLY N    . 15012 1 
       65 . 1 1  29  29 ILE H    H  1   8.593 0.006 . 1 . . . .  8 ILE HN   . 15012 1 
       66 . 1 1  29  29 ILE HA   H  1   4.747 0.006 . 1 . . . .  8 ILE HA   . 15012 1 
       67 . 1 1  29  29 ILE HB   H  1   1.679 0.006 . 1 . . . .  8 ILE HB   . 15012 1 
       68 . 1 1  29  29 ILE HG12 H  1   1.638 0.006 . 1 . . . .  8 ILE HG11 . 15012 1 
       69 . 1 1  29  29 ILE HG13 H  1   0.943 0.006 . 1 . . . .  8 ILE HG12 . 15012 1 
       70 . 1 1  29  29 ILE HG21 H  1   0.799 0.006 . 1 . . . .  8 ILE HG21 . 15012 1 
       71 . 1 1  29  29 ILE HG22 H  1   0.799 0.006 . 1 . . . .  8 ILE HG21 . 15012 1 
       72 . 1 1  29  29 ILE HG23 H  1   0.799 0.006 . 1 . . . .  8 ILE HG21 . 15012 1 
       73 . 1 1  29  29 ILE HD11 H  1   0.870 0.006 . 1 . . . .  8 ILE HD11 . 15012 1 
       74 . 1 1  29  29 ILE HD12 H  1   0.870 0.006 . 1 . . . .  8 ILE HD11 . 15012 1 
       75 . 1 1  29  29 ILE HD13 H  1   0.870 0.006 . 1 . . . .  8 ILE HD11 . 15012 1 
       76 . 1 1  29  29 ILE C    C 13 173.445 0.16  . 1 . . . .  8 ILE C    . 15012 1 
       77 . 1 1  29  29 ILE CA   C 13  61.336 0.16  . 1 . . . .  8 ILE CA   . 15012 1 
       78 . 1 1  29  29 ILE CB   C 13  39.065 0.16  . 1 . . . .  8 ILE CB   . 15012 1 
       79 . 1 1  29  29 ILE CG1  C 13  28.453 0.16  . 2 . . . .  8 ILE CG1  . 15012 1 
       80 . 1 1  29  29 ILE CG2  C 13  18.271 0.16  . 1 . . . .  8 ILE CG2  . 15012 1 
       81 . 1 1  29  29 ILE CD1  C 13  13.522 0.16  . 1 . . . .  8 ILE CD1  . 15012 1 
       82 . 1 1  29  29 ILE N    N 15 121.353 0.24  . 1 . . . .  8 ILE N    . 15012 1 
       83 . 1 1  30  30 TRP H    H  1   9.275 0.006 . 1 . . . .  9 TRP HN   . 15012 1 
       84 . 1 1  30  30 TRP HA   H  1   4.797 0.006 . 1 . . . .  9 TRP HA   . 15012 1 
       85 . 1 1  30  30 TRP HB2  H  1   3.040 0.006 . 1 . . . .  9 TRP HB1  . 15012 1 
       86 . 1 1  30  30 TRP HB3  H  1   3.040 0.006 . 1 . . . .  9 TRP HB2  . 15012 1 
       87 . 1 1  30  30 TRP HD1  H  1   7.205 0.006 . 1 . . . .  9 TRP HD1  . 15012 1 
       88 . 1 1  30  30 TRP HE1  H  1   9.922 0.006 . 3 . . . .  9 TRP HE1  . 15012 1 
       89 . 1 1  30  30 TRP C    C 13 175.837 0.16  . 1 . . . .  9 TRP C    . 15012 1 
       90 . 1 1  30  30 TRP CA   C 13  56.025 0.16  . 1 . . . .  9 TRP CA   . 15012 1 
       91 . 1 1  30  30 TRP CB   C 13  29.774 0.16  . 1 . . . .  9 TRP CB   . 15012 1 
       92 . 1 1  30  30 TRP N    N 15 130.638 0.24  . 1 . . . .  9 TRP N    . 15012 1 
       93 . 1 1  30  30 TRP NE1  N 15 126.999 0.24  . 1 . . . .  9 TRP NE1  . 15012 1 
       94 . 1 1  31  31 VAL H    H  1   9.470 0.006 . 1 . . . . 10 VAL HN   . 15012 1 
       95 . 1 1  31  31 VAL HA   H  1   5.883 0.006 . 1 . . . . 10 VAL HA   . 15012 1 
       96 . 1 1  31  31 VAL HB   H  1   2.221 0.006 . 1 . . . . 10 VAL HB   . 15012 1 
       97 . 1 1  31  31 VAL HG11 H  1   1.330 0.006 . 2 . . . . 10 VAL HG11 . 15012 1 
       98 . 1 1  31  31 VAL HG12 H  1   1.330 0.006 . 2 . . . . 10 VAL HG11 . 15012 1 
       99 . 1 1  31  31 VAL HG13 H  1   1.330 0.006 . 2 . . . . 10 VAL HG11 . 15012 1 
      100 . 1 1  31  31 VAL HG21 H  1   1.125 0.006 . 2 . . . . 10 VAL HG21 . 15012 1 
      101 . 1 1  31  31 VAL HG22 H  1   1.125 0.006 . 2 . . . . 10 VAL HG21 . 15012 1 
      102 . 1 1  31  31 VAL HG23 H  1   1.125 0.006 . 2 . . . . 10 VAL HG21 . 15012 1 
      103 . 1 1  31  31 VAL C    C 13 177.401 0.16  . 1 . . . . 10 VAL C    . 15012 1 
      104 . 1 1  31  31 VAL CA   C 13  60.135 0.16  . 1 . . . . 10 VAL CA   . 15012 1 
      105 . 1 1  31  31 VAL CB   C 13  36.128 0.16  . 1 . . . . 10 VAL CB   . 15012 1 
      106 . 1 1  31  31 VAL CG1  C 13  21.059 0.16  . 1 . . . . 10 VAL CG1  . 15012 1 
      107 . 1 1  31  31 VAL CG2  C 13  21.914 0.16  . 1 . . . . 10 VAL CG2  . 15012 1 
      108 . 1 1  31  31 VAL N    N 15 123.742 0.24  . 1 . . . . 10 VAL N    . 15012 1 
      109 . 1 1  32  32 THR H    H  1   8.345 0.006 . 1 . . . . 11 THR HN   . 15012 1 
      110 . 1 1  32  32 THR HA   H  1   4.742 0.006 . 1 . . . . 11 THR HA   . 15012 1 
      111 . 1 1  32  32 THR HB   H  1   4.495 0.006 . 1 . . . . 11 THR HB   . 15012 1 
      112 . 1 1  32  32 THR HG21 H  1   0.497 0.006 . 1 . . . . 11 THR HG21 . 15012 1 
      113 . 1 1  32  32 THR HG22 H  1   0.497 0.006 . 1 . . . . 11 THR HG21 . 15012 1 
      114 . 1 1  32  32 THR HG23 H  1   0.497 0.006 . 1 . . . . 11 THR HG21 . 15012 1 
      115 . 1 1  32  32 THR C    C 13 178.122 0.16  . 1 . . . . 11 THR C    . 15012 1 
      116 . 1 1  32  32 THR CA   C 13  62.298 0.16  . 1 . . . . 11 THR CA   . 15012 1 
      117 . 1 1  32  32 THR CB   C 13  69.953 0.16  . 1 . . . . 11 THR CB   . 15012 1 
      118 . 1 1  32  32 THR CG2  C 13  23.168 0.16  . 1 . . . . 11 THR CG2  . 15012 1 
      119 . 1 1  32  32 THR N    N 15 118.312 0.24  . 1 . . . . 11 THR N    . 15012 1 
      120 . 1 1  33  33 ALA H    H  1   9.477 0.006 . 1 . . . . 12 ALA HN   . 15012 1 
      121 . 1 1  33  33 ALA HA   H  1   4.600 0.006 . 1 . . . . 12 ALA HA   . 15012 1 
      122 . 1 1  33  33 ALA HB1  H  1   1.588 0.006 . 1 . . . . 12 ALA HB1  . 15012 1 
      123 . 1 1  33  33 ALA HB2  H  1   1.588 0.006 . 1 . . . . 12 ALA HB1  . 15012 1 
      124 . 1 1  33  33 ALA HB3  H  1   1.588 0.006 . 1 . . . . 12 ALA HB1  . 15012 1 
      125 . 1 1  33  33 ALA C    C 13 178.551 0.16  . 1 . . . . 12 ALA C    . 15012 1 
      126 . 1 1  33  33 ALA CA   C 13  55.419 0.16  . 1 . . . . 12 ALA CA   . 15012 1 
      127 . 1 1  33  33 ALA CB   C 13  18.678 0.16  . 1 . . . . 12 ALA CB   . 15012 1 
      128 . 1 1  33  33 ALA N    N 15 124.570 0.24  . 1 . . . . 12 ALA N    . 15012 1 
      129 . 1 1  34  34 ASP H    H  1   7.954 0.006 . 1 . . . . 13 ASP HN   . 15012 1 
      130 . 1 1  34  34 ASP HA   H  1   4.488 0.006 . 1 . . . . 13 ASP HA   . 15012 1 
      131 . 1 1  34  34 ASP HB2  H  1   3.079 0.006 . 2 . . . . 13 ASP HB1  . 15012 1 
      132 . 1 1  34  34 ASP HB3  H  1   2.680 0.006 . 2 . . . . 13 ASP HB2  . 15012 1 
      133 . 1 1  34  34 ASP C    C 13 177.600 0.16  . 1 . . . . 13 ASP C    . 15012 1 
      134 . 1 1  34  34 ASP CA   C 13  53.076 0.16  . 1 . . . . 13 ASP CA   . 15012 1 
      135 . 1 1  34  34 ASP CB   C 13  40.315 0.16  . 1 . . . . 13 ASP CB   . 15012 1 
      136 . 1 1  34  34 ASP N    N 15 112.970 0.24  . 1 . . . . 13 ASP N    . 15012 1 
      137 . 1 1  35  35 GLY H    H  1   8.256 0.006 . 1 . . . . 14 GLY HN   . 15012 1 
      138 . 1 1  35  35 GLY HA2  H  1   4.110 0.006 . 2 . . . . 14 GLY HA1  . 15012 1 
      139 . 1 1  35  35 GLY HA3  H  1   3.666 0.006 . 2 . . . . 14 GLY HA2  . 15012 1 
      140 . 1 1  35  35 GLY C    C 13 175.055 0.16  . 1 . . . . 14 GLY C    . 15012 1 
      141 . 1 1  35  35 GLY CA   C 13  45.475 0.16  . 1 . . . . 14 GLY CA   . 15012 1 
      142 . 1 1  35  35 GLY N    N 15 109.105 0.24  . 1 . . . . 14 GLY N    . 15012 1 
      143 . 1 1  36  36 ARG H    H  1   8.023 0.006 . 1 . . . . 15 ARG HN   . 15012 1 
      144 . 1 1  36  36 ARG HA   H  1   4.051 0.006 . 1 . . . . 15 ARG HA   . 15012 1 
      145 . 1 1  36  36 ARG HB2  H  1   1.823 0.006 . 1 . . . . 15 ARG HB1  . 15012 1 
      146 . 1 1  36  36 ARG HB3  H  1   1.823 0.006 . 1 . . . . 15 ARG HB2  . 15012 1 
      147 . 1 1  36  36 ARG HG2  H  1   1.518 0.006 . 1 . . . . 15 ARG HG1  . 15012 1 
      148 . 1 1  36  36 ARG HG3  H  1   1.518 0.006 . 1 . . . . 15 ARG HG2  . 15012 1 
      149 . 1 1  36  36 ARG HD2  H  1   3.199 0.006 . 2 . . . . 15 ARG HD1  . 15012 1 
      150 . 1 1  36  36 ARG HD3  H  1   3.145 0.006 . 2 . . . . 15 ARG HD2  . 15012 1 
      151 . 1 1  36  36 ARG C    C 13 176.328 0.16  . 1 . . . . 15 ARG C    . 15012 1 
      152 . 1 1  36  36 ARG CA   C 13  59.176 0.16  . 1 . . . . 15 ARG CA   . 15012 1 
      153 . 1 1  36  36 ARG CB   C 13  31.068 0.16  . 1 . . . . 15 ARG CB   . 15012 1 
      154 . 1 1  36  36 ARG CG   C 13  28.416 0.16  . 1 . . . . 15 ARG CG   . 15012 1 
      155 . 1 1  36  36 ARG CD   C 13  43.334 0.16  . 1 . . . . 15 ARG CD   . 15012 1 
      156 . 1 1  36  36 ARG N    N 15 118.629 0.24  . 1 . . . . 15 ARG N    . 15012 1 
      157 . 1 1  37  37 ILE H    H  1   7.544 0.006 . 1 . . . . 16 ILE HN   . 15012 1 
      158 . 1 1  37  37 ILE HA   H  1   4.986 0.006 . 1 . . . . 16 ILE HA   . 15012 1 
      159 . 1 1  37  37 ILE HB   H  1   1.992 0.006 . 1 . . . . 16 ILE HB   . 15012 1 
      160 . 1 1  37  37 ILE HG12 H  1   1.588 0.006 . 1 . . . . 16 ILE HG11 . 15012 1 
      161 . 1 1  37  37 ILE HG13 H  1   0.956 0.006 . 1 . . . . 16 ILE HG12 . 15012 1 
      162 . 1 1  37  37 ILE HG21 H  1   1.188 0.006 . 1 . . . . 16 ILE HG21 . 15012 1 
      163 . 1 1  37  37 ILE HG22 H  1   1.188 0.006 . 1 . . . . 16 ILE HG21 . 15012 1 
      164 . 1 1  37  37 ILE HG23 H  1   1.188 0.006 . 1 . . . . 16 ILE HG21 . 15012 1 
      165 . 1 1  37  37 ILE HD11 H  1   0.838 0.006 . 1 . . . . 16 ILE HD11 . 15012 1 
      166 . 1 1  37  37 ILE HD12 H  1   0.838 0.006 . 1 . . . . 16 ILE HD11 . 15012 1 
      167 . 1 1  37  37 ILE HD13 H  1   0.838 0.006 . 1 . . . . 16 ILE HD11 . 15012 1 
      168 . 1 1  37  37 ILE C    C 13 174.150 0.16  . 1 . . . . 16 ILE C    . 15012 1 
      169 . 1 1  37  37 ILE CA   C 13  61.631 0.16  . 1 . . . . 16 ILE CA   . 15012 1 
      170 . 1 1  37  37 ILE CB   C 13  38.621 0.16  . 1 . . . . 16 ILE CB   . 15012 1 
      171 . 1 1  37  37 ILE CG1  C 13  27.258 0.16  . 2 . . . . 16 ILE CG1  . 15012 1 
      172 . 1 1  37  37 ILE CG2  C 13  18.508 0.16  . 1 . . . . 16 ILE CG2  . 15012 1 
      173 . 1 1  37  37 ILE CD1  C 13  12.534 0.16  . 1 . . . . 16 ILE CD1  . 15012 1 
      174 . 1 1  37  37 ILE N    N 15 118.068 0.24  . 1 . . . . 16 ILE N    . 15012 1 
      175 . 1 1  38  38 ARG H    H  1   8.463 0.006 . 1 . . . . 17 ARG HN   . 15012 1 
      176 . 1 1  38  38 ARG HA   H  1   5.367 0.006 . 1 . . . . 17 ARG HA   . 15012 1 
      177 . 1 1  38  38 ARG HB2  H  1   1.809 0.006 . 1 . . . . 17 ARG HB1  . 15012 1 
      178 . 1 1  38  38 ARG HB3  H  1   1.809 0.006 . 1 . . . . 17 ARG HB2  . 15012 1 
      179 . 1 1  38  38 ARG HG2  H  1   1.615 0.006 . 2 . . . . 17 ARG HG1  . 15012 1 
      180 . 1 1  38  38 ARG HG3  H  1   1.510 0.006 . 2 . . . . 17 ARG HG2  . 15012 1 
      181 . 1 1  38  38 ARG HD2  H  1   3.377 0.006 . 2 . . . . 17 ARG HD1  . 15012 1 
      182 . 1 1  38  38 ARG HD3  H  1   3.174 0.006 . 2 . . . . 17 ARG HD2  . 15012 1 
      183 . 1 1  38  38 ARG C    C 13 174.763 0.16  . 1 . . . . 17 ARG C    . 15012 1 
      184 . 1 1  38  38 ARG CA   C 13  54.341 0.16  . 1 . . . . 17 ARG CA   . 15012 1 
      185 . 1 1  38  38 ARG CB   C 13  33.380 0.16  . 1 . . . . 17 ARG CB   . 15012 1 
      186 . 1 1  38  38 ARG CG   C 13  27.192 0.16  . 1 . . . . 17 ARG CG   . 15012 1 
      187 . 1 1  38  38 ARG CD   C 13  43.522 0.16  . 1 . . . . 17 ARG CD   . 15012 1 
      188 . 1 1  38  38 ARG N    N 15 125.328 0.24  . 1 . . . . 17 ARG N    . 15012 1 
      189 . 1 1  39  39 GLN H    H  1  10.500 0.006 . 1 . . . . 18 GLN HN   . 15012 1 
      190 . 1 1  39  39 GLN HA   H  1   5.041 0.006 . 1 . . . . 18 GLN HA   . 15012 1 
      191 . 1 1  39  39 GLN HB2  H  1   2.044 0.006 . 2 . . . . 18 GLN HB1  . 15012 1 
      192 . 1 1  39  39 GLN HB3  H  1   1.831 0.006 . 2 . . . . 18 GLN HB2  . 15012 1 
      193 . 1 1  39  39 GLN HG2  H  1   2.046 0.006 . 2 . . . . 18 GLN HG1  . 15012 1 
      194 . 1 1  39  39 GLN HG3  H  1   1.676 0.006 . 2 . . . . 18 GLN HG2  . 15012 1 
      195 . 1 1  39  39 GLN C    C 13 173.445 0.16  . 1 . . . . 18 GLN C    . 15012 1 
      196 . 1 1  39  39 GLN CA   C 13  55.532 0.16  . 1 . . . . 18 GLN CA   . 15012 1 
      197 . 1 1  39  39 GLN CB   C 13  33.251 0.16  . 1 . . . . 18 GLN CB   . 15012 1 
      198 . 1 1  39  39 GLN CG   C 13  35.440 0.16  . 1 . . . . 18 GLN CG   . 15012 1 
      199 . 1 1  39  39 GLN N    N 15 128.719 0.24  . 1 . . . . 18 GLN N    . 15012 1 
      200 . 1 1  40  40 GLU H    H  1   9.509 0.006 . 1 . . . . 19 GLU HN   . 15012 1 
      201 . 1 1  40  40 GLU HA   H  1   5.182 0.006 . 1 . . . . 19 GLU HA   . 15012 1 
      202 . 1 1  40  40 GLU HB2  H  1   2.361 0.006 . 2 . . . . 19 GLU HB1  . 15012 1 
      203 . 1 1  40  40 GLU HB3  H  1   1.970 0.006 . 2 . . . . 19 GLU HB2  . 15012 1 
      204 . 1 1  40  40 GLU HG2  H  1   2.251 0.006 . 2 . . . . 19 GLU HG1  . 15012 1 
      205 . 1 1  40  40 GLU HG3  H  1   2.141 0.006 . 2 . . . . 19 GLU HG2  . 15012 1 
      206 . 1 1  40  40 GLU C    C 13 174.978 0.16  . 1 . . . . 19 GLU C    . 15012 1 
      207 . 1 1  40  40 GLU CA   C 13  55.447 0.16  . 1 . . . . 19 GLU CA   . 15012 1 
      208 . 1 1  40  40 GLU CB   C 13  31.242 0.16  . 1 . . . . 19 GLU CB   . 15012 1 
      209 . 1 1  40  40 GLU CG   C 13  36.731 0.16  . 1 . . . . 19 GLU CG   . 15012 1 
      210 . 1 1  40  40 GLU N    N 15 127.975 0.24  . 1 . . . . 19 GLU N    . 15012 1 
      211 . 1 1  41  41 LEU H    H  1   9.214 0.006 . 1 . . . . 20 LEU HN   . 15012 1 
      212 . 1 1  41  41 LEU HA   H  1   4.607 0.006 . 1 . . . . 20 LEU HA   . 15012 1 
      213 . 1 1  41  41 LEU HB2  H  1   2.222 0.006 . 2 . . . . 20 LEU HB1  . 15012 1 
      214 . 1 1  41  41 LEU HB3  H  1   1.031 0.006 . 2 . . . . 20 LEU HB2  . 15012 1 
      215 . 1 1  41  41 LEU HG   H  1   1.467 0.006 . 1 . . . . 20 LEU HG   . 15012 1 
      216 . 1 1  41  41 LEU HD11 H  1   0.230 0.006 . 2 . . . . 20 LEU HD11 . 15012 1 
      217 . 1 1  41  41 LEU HD12 H  1   0.230 0.006 . 2 . . . . 20 LEU HD11 . 15012 1 
      218 . 1 1  41  41 LEU HD13 H  1   0.230 0.006 . 2 . . . . 20 LEU HD11 . 15012 1 
      219 . 1 1  41  41 LEU HD21 H  1  -0.135 0.006 . 2 . . . . 20 LEU HD21 . 15012 1 
      220 . 1 1  41  41 LEU HD22 H  1  -0.135 0.006 . 2 . . . . 20 LEU HD21 . 15012 1 
      221 . 1 1  41  41 LEU HD23 H  1  -0.135 0.006 . 2 . . . . 20 LEU HD21 . 15012 1 
      222 . 1 1  41  41 LEU C    C 13 176.818 0.16  . 1 . . . . 20 LEU C    . 15012 1 
      223 . 1 1  41  41 LEU CA   C 13  53.738 0.16  . 1 . . . . 20 LEU CA   . 15012 1 
      224 . 1 1  41  41 LEU CB   C 13  40.156 0.16  . 1 . . . . 20 LEU CB   . 15012 1 
      225 . 1 1  41  41 LEU CG   C 13  26.356 0.16  . 1 . . . . 20 LEU CG   . 15012 1 
      226 . 1 1  41  41 LEU CD1  C 13  24.758 0.16  . 1 . . . . 20 LEU CD1  . 15012 1 
      227 . 1 1  41  41 LEU CD2  C 13  21.666 0.16  . 1 . . . . 20 LEU CD2  . 15012 1 
      228 . 1 1  41  41 LEU N    N 15 126.645 0.24  . 1 . . . . 20 LEU N    . 15012 1 
      229 . 1 1  42  42 LEU H    H  1   8.854 0.006 . 1 . . . . 21 LEU HN   . 15012 1 
      230 . 1 1  42  42 LEU HA   H  1   4.967 0.006 . 1 . . . . 21 LEU HA   . 15012 1 
      231 . 1 1  42  42 LEU HB2  H  1   2.627 0.006 . 2 . . . . 21 LEU HB1  . 15012 1 
      232 . 1 1  42  42 LEU HB3  H  1   1.667 0.006 . 2 . . . . 21 LEU HB2  . 15012 1 
      233 . 1 1  42  42 LEU HG   H  1   1.745 0.006 . 1 . . . . 21 LEU HG   . 15012 1 
      234 . 1 1  42  42 LEU HD11 H  1   1.012 0.006 . 2 . . . . 21 LEU HD11 . 15012 1 
      235 . 1 1  42  42 LEU HD12 H  1   1.012 0.006 . 2 . . . . 21 LEU HD11 . 15012 1 
      236 . 1 1  42  42 LEU HD13 H  1   1.012 0.006 . 2 . . . . 21 LEU HD11 . 15012 1 
      237 . 1 1  42  42 LEU HD21 H  1   0.962 0.006 . 2 . . . . 21 LEU HD21 . 15012 1 
      238 . 1 1  42  42 LEU HD22 H  1   0.962 0.006 . 2 . . . . 21 LEU HD21 . 15012 1 
      239 . 1 1  42  42 LEU HD23 H  1   0.962 0.006 . 2 . . . . 21 LEU HD21 . 15012 1 
      240 . 1 1  42  42 LEU CA   C 13  54.615 0.16  . 1 . . . . 21 LEU CA   . 15012 1 
      241 . 1 1  42  42 LEU CB   C 13  41.521 0.16  . 1 . . . . 21 LEU CB   . 15012 1 
      242 . 1 1  42  42 LEU CG   C 13  28.834 0.16  . 1 . . . . 21 LEU CG   . 15012 1 
      243 . 1 1  42  42 LEU CD1  C 13  24.159 0.16  . 1 . . . . 21 LEU CD1  . 15012 1 
      244 . 1 1  42  42 LEU CD2  C 13  25.021 0.16  . 1 . . . . 21 LEU CD2  . 15012 1 
      245 . 1 1  42  42 LEU N    N 15 124.003 0.24  . 1 . . . . 21 LEU N    . 15012 1 
      246 . 1 1  43  43 PRO HA   H  1   4.431 0.006 . 1 . . . . 22 PRO HA   . 15012 1 
      247 . 1 1  43  43 PRO HB2  H  1   2.323 0.006 . 2 . . . . 22 PRO HB1  . 15012 1 
      248 . 1 1  43  43 PRO HB3  H  1   2.124 0.006 . 2 . . . . 22 PRO HB2  . 15012 1 
      249 . 1 1  43  43 PRO HG2  H  1   2.125 0.006 . 1 . . . . 22 PRO HG1  . 15012 1 
      250 . 1 1  43  43 PRO HG3  H  1   2.125 0.006 . 1 . . . . 22 PRO HG2  . 15012 1 
      251 . 1 1  43  43 PRO HD2  H  1   3.981 0.006 . 2 . . . . 22 PRO HD1  . 15012 1 
      252 . 1 1  43  43 PRO HD3  H  1   3.897 0.006 . 2 . . . . 22 PRO HD2  . 15012 1 
      253 . 1 1  43  43 PRO C    C 13 175.392 0.16  . 1 . . . . 22 PRO C    . 15012 1 
      254 . 1 1  43  43 PRO CA   C 13  64.833 0.16  . 1 . . . . 22 PRO CA   . 15012 1 
      255 . 1 1  43  43 PRO CB   C 13  31.689 0.16  . 1 . . . . 22 PRO CB   . 15012 1 
      256 . 1 1  43  43 PRO CG   C 13  27.367 0.16  . 1 . . . . 22 PRO CG   . 15012 1 
      257 . 1 1  43  43 PRO CD   C 13  50.899 0.16  . 1 . . . . 22 PRO CD   . 15012 1 
      258 . 1 1  44  44 ASN H    H  1   7.589 0.006 . 1 . . . . 23 ASN HN   . 15012 1 
      259 . 1 1  44  44 ASN HA   H  1   4.656 0.006 . 1 . . . . 23 ASN HA   . 15012 1 
      260 . 1 1  44  44 ASN HB2  H  1   3.248 0.006 . 2 . . . . 23 ASN HB1  . 15012 1 
      261 . 1 1  44  44 ASN HB3  H  1   2.790 0.006 . 2 . . . . 23 ASN HB2  . 15012 1 
      262 . 1 1  44  44 ASN C    C 13 176.481 0.16  . 1 . . . . 23 ASN C    . 15012 1 
      263 . 1 1  44  44 ASN CA   C 13  52.496 0.16  . 1 . . . . 23 ASN CA   . 15012 1 
      264 . 1 1  44  44 ASN CB   C 13  37.366 0.16  . 1 . . . . 23 ASN CB   . 15012 1 
      265 . 1 1  44  44 ASN N    N 15 114.337 0.24  . 1 . . . . 23 ASN N    . 15012 1 
      266 . 1 1  45  45 GLY H    H  1   7.791 0.006 . 1 . . . . 24 GLY HN   . 15012 1 
      267 . 1 1  45  45 GLY HA2  H  1   4.079 0.006 . 2 . . . . 24 GLY HA1  . 15012 1 
      268 . 1 1  45  45 GLY HA3  H  1   3.155 0.006 . 2 . . . . 24 GLY HA2  . 15012 1 
      269 . 1 1  45  45 GLY C    C 13 172.969 0.16  . 1 . . . . 24 GLY C    . 15012 1 
      270 . 1 1  45  45 GLY CA   C 13  46.362 0.16  . 1 . . . . 24 GLY CA   . 15012 1 
      271 . 1 1  45  45 GLY N    N 15 106.221 0.24  . 1 . . . . 24 GLY N    . 15012 1 
      272 . 1 1  46  46 ARG H    H  1   7.528 0.006 . 1 . . . . 25 ARG HN   . 15012 1 
      273 . 1 1  46  46 ARG HA   H  1   5.640 0.006 . 1 . . . . 25 ARG HA   . 15012 1 
      274 . 1 1  46  46 ARG HB2  H  1   2.173 0.006 . 2 . . . . 25 ARG HB1  . 15012 1 
      275 . 1 1  46  46 ARG HB3  H  1   2.054 0.006 . 2 . . . . 25 ARG HB2  . 15012 1 
      276 . 1 1  46  46 ARG HG2  H  1   1.697 0.006 . 2 . . . . 25 ARG HG1  . 15012 1 
      277 . 1 1  46  46 ARG HG3  H  1   1.514 0.006 . 2 . . . . 25 ARG HG2  . 15012 1 
      278 . 1 1  46  46 ARG HD2  H  1   3.105 0.006 . 1 . . . . 25 ARG HD1  . 15012 1 
      279 . 1 1  46  46 ARG HD3  H  1   3.105 0.006 . 1 . . . . 25 ARG HD2  . 15012 1 
      280 . 1 1  46  46 ARG C    C 13 175.177 0.16  . 1 . . . . 25 ARG C    . 15012 1 
      281 . 1 1  46  46 ARG CA   C 13  52.739 0.16  . 1 . . . . 25 ARG CA   . 15012 1 
      282 . 1 1  46  46 ARG CB   C 13  30.354 0.16  . 1 . . . . 25 ARG CB   . 15012 1 
      283 . 1 1  46  46 ARG CG   C 13  25.589 0.16  . 1 . . . . 25 ARG CG   . 15012 1 
      284 . 1 1  46  46 ARG CD   C 13  41.121 0.16  . 1 . . . . 25 ARG CD   . 15012 1 
      285 . 1 1  46  46 ARG N    N 15 118.166 0.24  . 1 . . . . 25 ARG N    . 15012 1 
      286 . 1 1  47  47 TYR H    H  1   8.775 0.006 . 1 . . . . 26 TYR HN   . 15012 1 
      287 . 1 1  47  47 TYR HA   H  1   6.184 0.006 . 1 . . . . 26 TYR HA   . 15012 1 
      288 . 1 1  47  47 TYR HB2  H  1   2.886 0.006 . 2 . . . . 26 TYR HB1  . 15012 1 
      289 . 1 1  47  47 TYR HB3  H  1   2.681 0.006 . 2 . . . . 26 TYR HB2  . 15012 1 
      290 . 1 1  47  47 TYR HD1  H  1   6.648 0.006 . 3 . . . . 26 TYR HD1  . 15012 1 
      291 . 1 1  47  47 TYR C    C 13 174.625 0.16  . 1 . . . . 26 TYR C    . 15012 1 
      292 . 1 1  47  47 TYR CA   C 13  55.125 0.16  . 1 . . . . 26 TYR CA   . 15012 1 
      293 . 1 1  47  47 TYR CB   C 13  43.403 0.16  . 1 . . . . 26 TYR CB   . 15012 1 
      294 . 1 1  47  47 TYR N    N 15 114.866 0.24  . 1 . . . . 26 TYR N    . 15012 1 
      295 . 1 1  48  48 ASP H    H  1   8.801 0.006 . 1 . . . . 27 ASP HN   . 15012 1 
      296 . 1 1  48  48 ASP HA   H  1   5.204 0.006 . 1 . . . . 27 ASP HA   . 15012 1 
      297 . 1 1  48  48 ASP HB2  H  1   2.908 0.006 . 2 . . . . 27 ASP HB1  . 15012 1 
      298 . 1 1  48  48 ASP HB3  H  1   2.544 0.006 . 2 . . . . 27 ASP HB2  . 15012 1 
      299 . 1 1  48  48 ASP C    C 13 174.441 0.16  . 1 . . . . 27 ASP C    . 15012 1 
      300 . 1 1  48  48 ASP CA   C 13  53.949 0.16  . 1 . . . . 27 ASP CA   . 15012 1 
      301 . 1 1  48  48 ASP CB   C 13  45.595 0.16  . 1 . . . . 27 ASP CB   . 15012 1 
      302 . 1 1  48  48 ASP N    N 15 123.213 0.24  . 1 . . . . 27 ASP N    . 15012 1 
      303 . 1 1  49  49 GLU H    H  1   9.547 0.006 . 1 . . . . 28 GLU HN   . 15012 1 
      304 . 1 1  49  49 GLU HA   H  1   5.743 0.006 . 1 . . . . 28 GLU HA   . 15012 1 
      305 . 1 1  49  49 GLU HB2  H  1   2.507 0.006 . 2 . . . . 28 GLU HB1  . 15012 1 
      306 . 1 1  49  49 GLU HB3  H  1   2.050 0.006 . 2 . . . . 28 GLU HB2  . 15012 1 
      307 . 1 1  49  49 GLU HG2  H  1   2.194 0.006 . 2 . . . . 28 GLU HG1  . 15012 1 
      308 . 1 1  49  49 GLU HG3  H  1   2.028 0.006 . 2 . . . . 28 GLU HG2  . 15012 1 
      309 . 1 1  49  49 GLU C    C 13 174.027 0.16  . 1 . . . . 28 GLU C    . 15012 1 
      310 . 1 1  49  49 GLU CA   C 13  55.221 0.16  . 1 . . . . 28 GLU CA   . 15012 1 
      311 . 1 1  49  49 GLU CB   C 13  35.520 0.16  . 1 . . . . 28 GLU CB   . 15012 1 
      312 . 1 1  49  49 GLU CG   C 13  39.426 0.16  . 1 . . . . 28 GLU CG   . 15012 1 
      313 . 1 1  49  49 GLU N    N 15 129.028 0.24  . 1 . . . . 28 GLU N    . 15012 1 
      314 . 1 1  50  50 ALA H    H  1   9.255 0.006 . 1 . . . . 29 ALA HN   . 15012 1 
      315 . 1 1  50  50 ALA HA   H  1   5.223 0.006 . 1 . . . . 29 ALA HA   . 15012 1 
      316 . 1 1  50  50 ALA HB1  H  1   1.584 0.006 . 1 . . . . 29 ALA HB1  . 15012 1 
      317 . 1 1  50  50 ALA HB2  H  1   1.584 0.006 . 1 . . . . 29 ALA HB1  . 15012 1 
      318 . 1 1  50  50 ALA HB3  H  1   1.584 0.006 . 1 . . . . 29 ALA HB1  . 15012 1 
      319 . 1 1  50  50 ALA C    C 13 177.186 0.16  . 1 . . . . 29 ALA C    . 15012 1 
      320 . 1 1  50  50 ALA CA   C 13  50.588 0.16  . 1 . . . . 29 ALA CA   . 15012 1 
      321 . 1 1  50  50 ALA CB   C 13  22.001 0.16  . 1 . . . . 29 ALA CB   . 15012 1 
      322 . 1 1  50  50 ALA N    N 15 129.948 0.24  . 1 . . . . 29 ALA N    . 15012 1 
      323 . 1 1  51  51 ARG H    H  1   8.213 0.006 . 1 . . . . 30 ARG HN   . 15012 1 
      324 . 1 1  51  51 ARG HA   H  1   5.158 0.006 . 1 . . . . 30 ARG HA   . 15012 1 
      325 . 1 1  51  51 ARG HB2  H  1   1.825 0.006 . 1 . . . . 30 ARG HB1  . 15012 1 
      326 . 1 1  51  51 ARG HB3  H  1   1.825 0.006 . 1 . . . . 30 ARG HB2  . 15012 1 
      327 . 1 1  51  51 ARG HG2  H  1   1.816 0.006 . 2 . . . . 30 ARG HG1  . 15012 1 
      328 . 1 1  51  51 ARG HG3  H  1   1.770 0.006 . 2 . . . . 30 ARG HG2  . 15012 1 
      329 . 1 1  51  51 ARG HD2  H  1   3.284 0.006 . 1 . . . . 30 ARG HD1  . 15012 1 
      330 . 1 1  51  51 ARG HD3  H  1   3.284 0.006 . 1 . . . . 30 ARG HD2  . 15012 1 
      331 . 1 1  51  51 ARG C    C 13 176.956 0.16  . 1 . . . . 30 ARG C    . 15012 1 
      332 . 1 1  51  51 ARG CA   C 13  54.101 0.16  . 1 . . . . 30 ARG CA   . 15012 1 
      333 . 1 1  51  51 ARG CB   C 13  32.082 0.16  . 1 . . . . 30 ARG CB   . 15012 1 
      334 . 1 1  51  51 ARG CG   C 13  28.301 0.16  . 1 . . . . 30 ARG CG   . 15012 1 
      335 . 1 1  51  51 ARG CD   C 13  43.908 0.16  . 1 . . . . 30 ARG CD   . 15012 1 
      336 . 1 1  51  51 ARG N    N 15 118.910 0.24  . 1 . . . . 30 ARG N    . 15012 1 
      337 . 1 1  52  52 GLY H    H  1   9.318 0.006 . 1 . . . . 31 GLY HN   . 15012 1 
      338 . 1 1  52  52 GLY CA   C 13  47.047 0.16  . 1 . . . . 31 GLY CA   . 15012 1 
      339 . 1 1  52  52 GLY N    N 15 115.677 0.24  . 1 . . . . 31 GLY N    . 15012 1 
      340 . 1 1  53  53 ASN HA   H  1   4.654 0.006 . 1 . . . . 32 ASN HA   . 15012 1 
      341 . 1 1  53  53 ASN HB2  H  1   2.945 0.006 . 1 . . . . 32 ASN HB1  . 15012 1 
      342 . 1 1  53  53 ASN HB3  H  1   2.945 0.006 . 1 . . . . 32 ASN HB2  . 15012 1 
      343 . 1 1  53  53 ASN C    C 13 174.579 0.16  . 1 . . . . 32 ASN C    . 15012 1 
      344 . 1 1  53  53 ASN CA   C 13  53.494 0.16  . 1 . . . . 32 ASN CA   . 15012 1 
      345 . 1 1  53  53 ASN CB   C 13  38.148 0.16  . 1 . . . . 32 ASN CB   . 15012 1 
      346 . 1 1  54  54 ARG H    H  1   8.156 0.006 . 1 . . . . 33 ARG HN   . 15012 1 
      347 . 1 1  54  54 ARG HA   H  1   4.475 0.006 . 1 . . . . 33 ARG HA   . 15012 1 
      348 . 1 1  54  54 ARG HB2  H  1   2.028 0.006 . 2 . . . . 33 ARG HB1  . 15012 1 
      349 . 1 1  54  54 ARG HB3  H  1   1.938 0.006 . 2 . . . . 33 ARG HB2  . 15012 1 
      350 . 1 1  54  54 ARG HG2  H  1   1.666 0.006 . 2 . . . . 33 ARG HG1  . 15012 1 
      351 . 1 1  54  54 ARG HG3  H  1   1.545 0.006 . 2 . . . . 33 ARG HG2  . 15012 1 
      352 . 1 1  54  54 ARG HD2  H  1   3.240 0.006 . 1 . . . . 33 ARG HD1  . 15012 1 
      353 . 1 1  54  54 ARG HD3  H  1   3.240 0.006 . 1 . . . . 33 ARG HD2  . 15012 1 
      354 . 1 1  54  54 ARG C    C 13 174.809 0.16  . 1 . . . . 33 ARG C    . 15012 1 
      355 . 1 1  54  54 ARG CA   C 13  55.419 0.16  . 1 . . . . 33 ARG CA   . 15012 1 
      356 . 1 1  54  54 ARG CB   C 13  30.051 0.16  . 1 . . . . 33 ARG CB   . 15012 1 
      357 . 1 1  54  54 ARG CG   C 13  27.138 0.16  . 1 . . . . 33 ARG CG   . 15012 1 
      358 . 1 1  54  54 ARG CD   C 13  43.588 0.16  . 1 . . . . 33 ARG CD   . 15012 1 
      359 . 1 1  54  54 ARG N    N 15 121.648 0.24  . 1 . . . . 33 ARG N    . 15012 1 
      360 . 1 1  55  55 LYS H    H  1   8.264 0.006 . 1 . . . . 34 LYS HN   . 15012 1 
      361 . 1 1  55  55 LYS HA   H  1   4.190 0.006 . 1 . . . . 34 LYS HA   . 15012 1 
      362 . 1 1  55  55 LYS HB2  H  1   1.888 0.006 . 2 . . . . 34 LYS HB1  . 15012 1 
      363 . 1 1  55  55 LYS HB3  H  1   1.783 0.006 . 2 . . . . 34 LYS HB2  . 15012 1 
      364 . 1 1  55  55 LYS HG2  H  1   1.577 0.006 . 2 . . . . 34 LYS HG1  . 15012 1 
      365 . 1 1  55  55 LYS HG3  H  1   1.501 0.006 . 2 . . . . 34 LYS HG2  . 15012 1 
      366 . 1 1  55  55 LYS HD2  H  1   1.708 0.006 . 1 . . . . 34 LYS HD1  . 15012 1 
      367 . 1 1  55  55 LYS HD3  H  1   1.708 0.006 . 1 . . . . 34 LYS HD2  . 15012 1 
      368 . 1 1  55  55 LYS HE2  H  1   3.033 0.006 . 1 . . . . 34 LYS HE1  . 15012 1 
      369 . 1 1  55  55 LYS HE3  H  1   3.033 0.006 . 1 . . . . 34 LYS HE2  . 15012 1 
      370 . 1 1  55  55 LYS C    C 13 176.987 0.16  . 1 . . . . 34 LYS C    . 15012 1 
      371 . 1 1  55  55 LYS CA   C 13  56.597 0.16  . 1 . . . . 34 LYS CA   . 15012 1 
      372 . 1 1  55  55 LYS CB   C 13  32.512 0.16  . 1 . . . . 34 LYS CB   . 15012 1 
      373 . 1 1  55  55 LYS CG   C 13  25.161 0.16  . 1 . . . . 34 LYS CG   . 15012 1 
      374 . 1 1  55  55 LYS CD   C 13  28.901 0.16  . 1 . . . . 34 LYS CD   . 15012 1 
      375 . 1 1  55  55 LYS CE   C 13  42.075 0.16  . 1 . . . . 34 LYS CE   . 15012 1 
      376 . 1 1  55  55 LYS N    N 15 125.920 0.24  . 1 . . . . 34 LYS N    . 15012 1 
      377 . 1 1  56  56 SER H    H  1   9.054 0.006 . 1 . . . . 35 SER HN   . 15012 1 
      378 . 1 1  56  56 SER HA   H  1   4.132 0.006 . 1 . . . . 35 SER HA   . 15012 1 
      379 . 1 1  56  56 SER HB2  H  1   3.885 0.006 . 2 . . . . 35 SER HB1  . 15012 1 
      380 . 1 1  56  56 SER HB3  H  1   3.760 0.006 . 2 . . . . 35 SER HB2  . 15012 1 
      381 . 1 1  56  56 SER C    C 13 174.319 0.16  . 1 . . . . 35 SER C    . 15012 1 
      382 . 1 1  56  56 SER CA   C 13  58.175 0.16  . 1 . . . . 35 SER CA   . 15012 1 
      383 . 1 1  56  56 SER CB   C 13  61.126 0.16  . 1 . . . . 35 SER CB   . 15012 1 
      384 . 1 1  56  56 SER N    N 15 116.652 0.24  . 1 . . . . 35 SER N    . 15012 1 
      385 . 1 1  57  57 ALA H    H  1   8.461 0.006 . 1 . . . . 36 ALA HN   . 15012 1 
      386 . 1 1  57  57 ALA HA   H  1   3.887 0.006 . 1 . . . . 36 ALA HA   . 15012 1 
      387 . 1 1  57  57 ALA HB1  H  1   1.379 0.006 . 1 . . . . 36 ALA HB1  . 15012 1 
      388 . 1 1  57  57 ALA HB2  H  1   1.379 0.006 . 1 . . . . 36 ALA HB1  . 15012 1 
      389 . 1 1  57  57 ALA HB3  H  1   1.379 0.006 . 1 . . . . 36 ALA HB1  . 15012 1 
      390 . 1 1  57  57 ALA C    C 13 177.539 0.16  . 1 . . . . 36 ALA C    . 15012 1 
      391 . 1 1  57  57 ALA CA   C 13  54.101 0.16  . 1 . . . . 36 ALA CA   . 15012 1 
      392 . 1 1  57  57 ALA CB   C 13  19.346 0.16  . 1 . . . . 36 ALA CB   . 15012 1 
      393 . 1 1  57  57 ALA N    N 15 124.435 0.24  . 1 . . . . 36 ALA N    . 15012 1 
      394 . 1 1  58  58 TYR H    H  1   8.135 0.006 . 1 . . . . 37 TYR HN   . 15012 1 
      395 . 1 1  58  58 TYR HA   H  1   4.955 0.006 . 1 . . . . 37 TYR HA   . 15012 1 
      396 . 1 1  58  58 TYR HB2  H  1   3.833 0.006 . 2 . . . . 37 TYR HB1  . 15012 1 
      397 . 1 1  58  58 TYR HB3  H  1   2.563 0.006 . 2 . . . . 37 TYR HB2  . 15012 1 
      398 . 1 1  58  58 TYR HD1  H  1   7.332 0.006 . 3 . . . . 37 TYR HD1  . 15012 1 
      399 . 1 1  58  58 TYR HE1  H  1   7.230 0.006 . 3 . . . . 37 TYR HE1  . 15012 1 
      400 . 1 1  58  58 TYR C    C 13 173.920 0.16  . 1 . . . . 37 TYR C    . 15012 1 
      401 . 1 1  58  58 TYR CA   C 13  57.665 0.16  . 1 . . . . 37 TYR CA   . 15012 1 
      402 . 1 1  58  58 TYR CB   C 13  41.557 0.16  . 1 . . . . 37 TYR CB   . 15012 1 
      403 . 1 1  58  58 TYR N    N 15 112.868 0.24  . 1 . . . . 37 TYR N    . 15012 1 
      404 . 1 1  59  59 GLN H    H  1   8.914 0.006 . 1 . . . . 38 GLN HN   . 15012 1 
      405 . 1 1  59  59 GLN HA   H  1   4.467 0.006 . 1 . . . . 38 GLN HA   . 15012 1 
      406 . 1 1  59  59 GLN HB2  H  1   2.106 0.006 . 2 . . . . 38 GLN HB1  . 15012 1 
      407 . 1 1  59  59 GLN HB3  H  1   1.961 0.006 . 2 . . . . 38 GLN HB2  . 15012 1 
      408 . 1 1  59  59 GLN HG2  H  1   2.495 0.006 . 2 . . . . 38 GLN HG1  . 15012 1 
      409 . 1 1  59  59 GLN HG3  H  1   2.187 0.006 . 2 . . . . 38 GLN HG2  . 15012 1 
      410 . 1 1  59  59 GLN C    C 13 173.169 0.16  . 1 . . . . 38 GLN C    . 15012 1 
      411 . 1 1  59  59 GLN CA   C 13  54.357 0.16  . 1 . . . . 38 GLN CA   . 15012 1 
      412 . 1 1  59  59 GLN CB   C 13  33.370 0.16  . 1 . . . . 38 GLN CB   . 15012 1 
      413 . 1 1  59  59 GLN CG   C 13  33.777 0.16  . 1 . . . . 38 GLN CG   . 15012 1 
      414 . 1 1  59  59 GLN N    N 15 118.945 0.24  . 1 . . . . 38 GLN N    . 15012 1 
      415 . 1 1  60  60 GLY H    H  1   6.386 0.006 . 1 . . . . 39 GLY HN   . 15012 1 
      416 . 1 1  60  60 GLY HA2  H  1   4.151 0.006 . 1 . . . . 39 GLY HA1  . 15012 1 
      417 . 1 1  60  60 GLY HA3  H  1   4.151 0.006 . 1 . . . . 39 GLY HA2  . 15012 1 
      418 . 1 1  60  60 GLY C    C 13 171.727 0.16  . 1 . . . . 39 GLY C    . 15012 1 
      419 . 1 1  60  60 GLY CA   C 13  46.668 0.16  . 1 . . . . 39 GLY CA   . 15012 1 
      420 . 1 1  60  60 GLY N    N 15 105.998 0.24  . 1 . . . . 39 GLY N    . 15012 1 
      421 . 1 1  61  61 ARG H    H  1   8.819 0.006 . 1 . . . . 40 ARG HN   . 15012 1 
      422 . 1 1  61  61 ARG HA   H  1   5.868 0.006 . 1 . . . . 40 ARG HA   . 15012 1 
      423 . 1 1  61  61 ARG HB2  H  1   1.957 0.006 . 2 . . . . 40 ARG HB1  . 15012 1 
      424 . 1 1  61  61 ARG HB3  H  1   1.859 0.006 . 2 . . . . 40 ARG HB2  . 15012 1 
      425 . 1 1  61  61 ARG HG2  H  1   1.731 0.006 . 1 . . . . 40 ARG HG1  . 15012 1 
      426 . 1 1  61  61 ARG HG3  H  1   1.731 0.006 . 1 . . . . 40 ARG HG2  . 15012 1 
      427 . 1 1  61  61 ARG HD2  H  1   3.044 0.006 . 1 . . . . 40 ARG HD1  . 15012 1 
      428 . 1 1  61  61 ARG HD3  H  1   3.044 0.006 . 1 . . . . 40 ARG HD2  . 15012 1 
      429 . 1 1  61  61 ARG C    C 13 174.610 0.16  . 1 . . . . 40 ARG C    . 15012 1 
      430 . 1 1  61  61 ARG CA   C 13  53.610 0.16  . 1 . . . . 40 ARG CA   . 15012 1 
      431 . 1 1  61  61 ARG CB   C 13  34.192 0.16  . 1 . . . . 40 ARG CB   . 15012 1 
      432 . 1 1  61  61 ARG CG   C 13  28.503 0.16  . 1 . . . . 40 ARG CG   . 15012 1 
      433 . 1 1  61  61 ARG CD   C 13  42.995 0.16  . 1 . . . . 40 ARG CD   . 15012 1 
      434 . 1 1  61  61 ARG N    N 15 120.435 0.24  . 1 . . . . 40 ARG N    . 15012 1 
      435 . 1 1  62  62 TYR H    H  1   9.082 0.006 . 1 . . . . 41 TYR HN   . 15012 1 
      436 . 1 1  62  62 TYR HA   H  1   6.090 0.006 . 1 . . . . 41 TYR HA   . 15012 1 
      437 . 1 1  62  62 TYR HB2  H  1   2.526 0.006 . 2 . . . . 41 TYR HB1  . 15012 1 
      438 . 1 1  62  62 TYR HB3  H  1   2.438 0.006 . 2 . . . . 41 TYR HB2  . 15012 1 
      439 . 1 1  62  62 TYR HD1  H  1   6.640 0.006 . 3 . . . . 41 TYR HD1  . 15012 1 
      440 . 1 1  62  62 TYR C    C 13 173.460 0.16  . 1 . . . . 41 TYR C    . 15012 1 
      441 . 1 1  62  62 TYR CA   C 13  55.768 0.16  . 1 . . . . 41 TYR CA   . 15012 1 
      442 . 1 1  62  62 TYR CB   C 13  41.786 0.16  . 1 . . . . 41 TYR CB   . 15012 1 
      443 . 1 1  62  62 TYR N    N 15 119.559 0.24  . 1 . . . . 41 TYR N    . 15012 1 
      444 . 1 1  63  63 GLU H    H  1   8.784 0.006 . 1 . . . . 42 GLU HN   . 15012 1 
      445 . 1 1  63  63 GLU HA   H  1   4.400 0.006 . 1 . . . . 42 GLU HA   . 15012 1 
      446 . 1 1  63  63 GLU HB2  H  1   2.088 0.006 . 2 . . . . 42 GLU HB1  . 15012 1 
      447 . 1 1  63  63 GLU HB3  H  1   2.022 0.006 . 2 . . . . 42 GLU HB2  . 15012 1 
      448 . 1 1  63  63 GLU HG2  H  1   2.256 0.006 . 1 . . . . 42 GLU HG1  . 15012 1 
      449 . 1 1  63  63 GLU HG3  H  1   2.256 0.006 . 1 . . . . 42 GLU HG2  . 15012 1 
      450 . 1 1  63  63 GLU C    C 13 174.533 0.16  . 1 . . . . 42 GLU C    . 15012 1 
      451 . 1 1  63  63 GLU CA   C 13  55.103 0.16  . 1 . . . . 42 GLU CA   . 15012 1 
      452 . 1 1  63  63 GLU CB   C 13  35.091 0.16  . 1 . . . . 42 GLU CB   . 15012 1 
      453 . 1 1  63  63 GLU CG   C 13  36.806 0.16  . 1 . . . . 42 GLU CG   . 15012 1 
      454 . 1 1  63  63 GLU N    N 15 119.090 0.24  . 1 . . . . 42 GLU N    . 15012 1 
      455 . 1 1  64  64 VAL H    H  1   8.965 0.006 . 1 . . . . 43 VAL HN   . 15012 1 
      456 . 1 1  64  64 VAL HA   H  1   4.767 0.006 . 1 . . . . 43 VAL HA   . 15012 1 
      457 . 1 1  64  64 VAL HB   H  1   1.615 0.006 . 1 . . . . 43 VAL HB   . 15012 1 
      458 . 1 1  64  64 VAL HG11 H  1   0.799 0.006 . 2 . . . . 43 VAL HG11 . 15012 1 
      459 . 1 1  64  64 VAL HG12 H  1   0.799 0.006 . 2 . . . . 43 VAL HG11 . 15012 1 
      460 . 1 1  64  64 VAL HG13 H  1   0.799 0.006 . 2 . . . . 43 VAL HG11 . 15012 1 
      461 . 1 1  64  64 VAL HG21 H  1   0.396 0.006 . 2 . . . . 43 VAL HG21 . 15012 1 
      462 . 1 1  64  64 VAL HG22 H  1   0.396 0.006 . 2 . . . . 43 VAL HG21 . 15012 1 
      463 . 1 1  64  64 VAL HG23 H  1   0.396 0.006 . 2 . . . . 43 VAL HG21 . 15012 1 
      464 . 1 1  64  64 VAL C    C 13 175.561 0.16  . 1 . . . . 43 VAL C    . 15012 1 
      465 . 1 1  64  64 VAL CA   C 13  61.122 0.16  . 1 . . . . 43 VAL CA   . 15012 1 
      466 . 1 1  64  64 VAL CB   C 13  33.875 0.16  . 1 . . . . 43 VAL CB   . 15012 1 
      467 . 1 1  64  64 VAL CG1  C 13  21.828 0.16  . 1 . . . . 43 VAL CG1  . 15012 1 
      468 . 1 1  64  64 VAL CG2  C 13  20.818 0.16  . 1 . . . . 43 VAL CG2  . 15012 1 
      469 . 1 1  64  64 VAL N    N 15 124.756 0.24  . 1 . . . . 43 VAL N    . 15012 1 
      470 . 1 1  65  65 ARG H    H  1   8.917 0.006 . 1 . . . . 44 ARG HN   . 15012 1 
      471 . 1 1  65  65 ARG HA   H  1   4.643 0.006 . 1 . . . . 44 ARG HA   . 15012 1 
      472 . 1 1  65  65 ARG HB2  H  1   1.806 0.006 . 1 . . . . 44 ARG HB1  . 15012 1 
      473 . 1 1  65  65 ARG HB3  H  1   1.806 0.006 . 1 . . . . 44 ARG HB2  . 15012 1 
      474 . 1 1  65  65 ARG HG2  H  1   1.648 0.006 . 2 . . . . 44 ARG HG1  . 15012 1 
      475 . 1 1  65  65 ARG HG3  H  1   1.542 0.006 . 2 . . . . 44 ARG HG2  . 15012 1 
      476 . 1 1  65  65 ARG HD2  H  1   3.238 0.006 . 2 . . . . 44 ARG HD1  . 15012 1 
      477 . 1 1  65  65 ARG HD3  H  1   3.199 0.006 . 2 . . . . 44 ARG HD2  . 15012 1 
      478 . 1 1  65  65 ARG C    C 13 172.785 0.16  . 1 . . . . 44 ARG C    . 15012 1 
      479 . 1 1  65  65 ARG CA   C 13  54.991 0.16  . 1 . . . . 44 ARG CA   . 15012 1 
      480 . 1 1  65  65 ARG CB   C 13  31.530 0.16  . 1 . . . . 44 ARG CB   . 15012 1 
      481 . 1 1  65  65 ARG CG   C 13  27.183 0.16  . 1 . . . . 44 ARG CG   . 15012 1 
      482 . 1 1  65  65 ARG CD   C 13  43.597 0.16  . 1 . . . . 44 ARG CD   . 15012 1 
      483 . 1 1  65  65 ARG N    N 15 129.264 0.24  . 1 . . . . 44 ARG N    . 15012 1 
      484 . 1 1  66  66 GLY HA2  H  1   4.037 0.006 . 2 . . . . 45 GLY HA1  . 15012 1 
      485 . 1 1  66  66 GLY HA3  H  1   3.693 0.006 . 2 . . . . 45 GLY HA2  . 15012 1 
      486 . 1 1  66  66 GLY C    C 13 172.785 0.16  . 1 . . . . 45 GLY C    . 15012 1 
      487 . 1 1  66  66 GLY CA   C 13  47.601 0.16  . 1 . . . . 45 GLY CA   . 15012 1 
      488 . 1 1  67  67 ALA H    H  1   8.866 0.006 . 1 . . . . 46 ALA HN   . 15012 1 
      489 . 1 1  67  67 ALA HA   H  1   4.756 0.006 . 1 . . . . 46 ALA HA   . 15012 1 
      490 . 1 1  67  67 ALA HB1  H  1   1.663 0.006 . 1 . . . . 46 ALA HB1  . 15012 1 
      491 . 1 1  67  67 ALA HB2  H  1   1.663 0.006 . 1 . . . . 46 ALA HB1  . 15012 1 
      492 . 1 1  67  67 ALA HB3  H  1   1.663 0.006 . 1 . . . . 46 ALA HB1  . 15012 1 
      493 . 1 1  67  67 ALA C    C 13 174.840 0.16  . 1 . . . . 46 ALA C    . 15012 1 
      494 . 1 1  67  67 ALA CA   C 13  51.320 0.16  . 1 . . . . 46 ALA CA   . 15012 1 
      495 . 1 1  67  67 ALA CB   C 13  19.669 0.16  . 1 . . . . 46 ALA CB   . 15012 1 
      496 . 1 1  67  67 ALA N    N 15 130.435 0.24  . 1 . . . . 46 ALA N    . 15012 1 
      497 . 1 1  68  68 HIS H    H  1   8.342 0.006 . 1 . . . . 47 HIS HN   . 15012 1 
      498 . 1 1  68  68 HIS HA   H  1   5.138 0.006 . 1 . . . . 47 HIS HA   . 15012 1 
      499 . 1 1  68  68 HIS HB2  H  1   3.462 0.006 . 2 . . . . 47 HIS HB1  . 15012 1 
      500 . 1 1  68  68 HIS HB3  H  1   3.071 0.006 . 2 . . . . 47 HIS HB2  . 15012 1 
      501 . 1 1  68  68 HIS HD2  H  1   7.130 0.006 . 3 . . . . 47 HIS HD2  . 15012 1 
      502 . 1 1  68  68 HIS C    C 13 172.356 0.16  . 1 . . . . 47 HIS C    . 15012 1 
      503 . 1 1  68  68 HIS CA   C 13  55.006 0.16  . 1 . . . . 47 HIS CA   . 15012 1 
      504 . 1 1  68  68 HIS CB   C 13  31.281 0.16  . 1 . . . . 47 HIS CB   . 15012 1 
      505 . 1 1  68  68 HIS N    N 15 120.192 0.24  . 1 . . . . 47 HIS N    . 15012 1 
      506 . 1 1  69  69 ILE H    H  1   7.811 0.006 . 1 . . . . 48 ILE HN   . 15012 1 
      507 . 1 1  69  69 ILE HA   H  1   5.059 0.006 . 1 . . . . 48 ILE HA   . 15012 1 
      508 . 1 1  69  69 ILE HB   H  1   1.042 0.006 . 1 . . . . 48 ILE HB   . 15012 1 
      509 . 1 1  69  69 ILE HG12 H  1   0.906 0.006 . 1 . . . . 48 ILE HG11 . 15012 1 
      510 . 1 1  69  69 ILE HG13 H  1  -0.710 0.006 . 1 . . . . 48 ILE HG12 . 15012 1 
      511 . 1 1  69  69 ILE HG21 H  1  -0.135 0.006 . 1 . . . . 48 ILE HG21 . 15012 1 
      512 . 1 1  69  69 ILE HG22 H  1  -0.135 0.006 . 1 . . . . 48 ILE HG21 . 15012 1 
      513 . 1 1  69  69 ILE HG23 H  1  -0.135 0.006 . 1 . . . . 48 ILE HG21 . 15012 1 
      514 . 1 1  69  69 ILE HD11 H  1  -0.174 0.006 . 1 . . . . 48 ILE HD11 . 15012 1 
      515 . 1 1  69  69 ILE HD12 H  1  -0.174 0.006 . 1 . . . . 48 ILE HD11 . 15012 1 
      516 . 1 1  69  69 ILE HD13 H  1  -0.174 0.006 . 1 . . . . 48 ILE HD11 . 15012 1 
      517 . 1 1  69  69 ILE C    C 13 171.482 0.16  . 1 . . . . 48 ILE C    . 15012 1 
      518 . 1 1  69  69 ILE CA   C 13  57.359 0.16  . 1 . . . . 48 ILE CA   . 15012 1 
      519 . 1 1  69  69 ILE CB   C 13  41.979 0.16  . 1 . . . . 48 ILE CB   . 15012 1 
      520 . 1 1  69  69 ILE CG1  C 13  27.941 0.16  . 2 . . . . 48 ILE CG1  . 15012 1 
      521 . 1 1  69  69 ILE CG2  C 13  15.949 0.16  . 1 . . . . 48 ILE CG2  . 15012 1 
      522 . 1 1  69  69 ILE CD1  C 13  13.048 0.16  . 1 . . . . 48 ILE CD1  . 15012 1 
      523 . 1 1  69  69 ILE N    N 15 125.460 0.24  . 1 . . . . 48 ILE N    . 15012 1 
      524 . 1 1  70  70 ASN H    H  1   8.260 0.006 . 1 . . . . 49 ASN HN   . 15012 1 
      525 . 1 1  70  70 ASN HA   H  1   4.797 0.006 . 1 . . . . 49 ASN HA   . 15012 1 
      526 . 1 1  70  70 ASN HB2  H  1   2.128 0.006 . 2 . . . . 49 ASN HB1  . 15012 1 
      527 . 1 1  70  70 ASN HB3  H  1   1.992 0.006 . 2 . . . . 49 ASN HB2  . 15012 1 
      528 . 1 1  70  70 ASN C    C 13 172.325 0.16  . 1 . . . . 49 ASN C    . 15012 1 
      529 . 1 1  70  70 ASN CA   C 13  52.461 0.16  . 1 . . . . 49 ASN CA   . 15012 1 
      530 . 1 1  70  70 ASN CB   C 13  43.334 0.16  . 1 . . . . 49 ASN CB   . 15012 1 
      531 . 1 1  70  70 ASN N    N 15 122.965 0.24  . 1 . . . . 49 ASN N    . 15012 1 
      532 . 1 1  71  71 TYR H    H  1   8.362 0.006 . 1 . . . . 50 TYR HN   . 15012 1 
      533 . 1 1  71  71 TYR HA   H  1   4.957 0.006 . 1 . . . . 50 TYR HA   . 15012 1 
      534 . 1 1  71  71 TYR HB2  H  1   2.645 0.006 . 2 . . . . 50 TYR HB1  . 15012 1 
      535 . 1 1  71  71 TYR HB3  H  1   2.204 0.006 . 2 . . . . 50 TYR HB2  . 15012 1 
      536 . 1 1  71  71 TYR HD1  H  1   6.645 0.006 . 3 . . . . 50 TYR HD1  . 15012 1 
      537 . 1 1  71  71 TYR C    C 13 176.527 0.16  . 1 . . . . 50 TYR C    . 15012 1 
      538 . 1 1  71  71 TYR CA   C 13  57.084 0.16  . 1 . . . . 50 TYR CA   . 15012 1 
      539 . 1 1  71  71 TYR CB   C 13  40.664 0.16  . 1 . . . . 50 TYR CB   . 15012 1 
      540 . 1 1  71  71 TYR N    N 15 116.840 0.24  . 1 . . . . 50 TYR N    . 15012 1 
      541 . 1 1  72  72 TRP H    H  1   9.792 0.006 . 1 . . . . 51 TRP HN   . 15012 1 
      542 . 1 1  72  72 TRP HA   H  1   4.938 0.006 . 1 . . . . 51 TRP HA   . 15012 1 
      543 . 1 1  72  72 TRP HB2  H  1   3.286 0.006 . 2 . . . . 51 TRP HB1  . 15012 1 
      544 . 1 1  72  72 TRP HB3  H  1   3.237 0.006 . 2 . . . . 51 TRP HB2  . 15012 1 
      545 . 1 1  72  72 TRP HD1  H  1   7.190 0.006 . 1 . . . . 51 TRP HD1  . 15012 1 
      546 . 1 1  72  72 TRP HE1  H  1  10.050 0.006 . 3 . . . . 51 TRP HE1  . 15012 1 
      547 . 1 1  72  72 TRP C    C 13 175.714 0.16  . 1 . . . . 51 TRP C    . 15012 1 
      548 . 1 1  72  72 TRP CA   C 13  58.164 0.16  . 1 . . . . 51 TRP CA   . 15012 1 
      549 . 1 1  72  72 TRP CB   C 13  30.395 0.16  . 1 . . . . 51 TRP CB   . 15012 1 
      550 . 1 1  72  72 TRP N    N 15 123.996 0.24  . 1 . . . . 51 TRP N    . 15012 1 
      551 . 1 1  72  72 TRP NE1  N 15 128.363 0.24  . 1 . . . . 51 TRP NE1  . 15012 1 
      552 . 1 1  73  73 ASP H    H  1   8.777 0.006 . 1 . . . . 52 ASP HN   . 15012 1 
      553 . 1 1  73  73 ASP HA   H  1   4.918 0.006 . 1 . . . . 52 ASP HA   . 15012 1 
      554 . 1 1  73  73 ASP HB2  H  1   1.824 0.006 . 2 . . . . 52 ASP HB1  . 15012 1 
      555 . 1 1  73  73 ASP HB3  H  1   1.761 0.006 . 2 . . . . 52 ASP HB2  . 15012 1 
      556 . 1 1  73  73 ASP C    C 13 178.766 0.16  . 1 . . . . 52 ASP C    . 15012 1 
      557 . 1 1  73  73 ASP CA   C 13  55.526 0.16  . 1 . . . . 52 ASP CA   . 15012 1 
      558 . 1 1  73  73 ASP CB   C 13  44.018 0.16  . 1 . . . . 52 ASP CB   . 15012 1 
      559 . 1 1  73  73 ASP N    N 15 128.180 0.24  . 1 . . . . 52 ASP N    . 15012 1 
      560 . 1 1  74  74 ASP H    H  1   9.831 0.006 . 1 . . . . 53 ASP HN   . 15012 1 
      561 . 1 1  74  74 ASP HA   H  1   4.576 0.006 . 1 . . . . 53 ASP HA   . 15012 1 
      562 . 1 1  74  74 ASP HB2  H  1   2.810 0.006 . 2 . . . . 53 ASP HB1  . 15012 1 
      563 . 1 1  74  74 ASP HB3  H  1   2.758 0.006 . 2 . . . . 53 ASP HB2  . 15012 1 
      564 . 1 1  74  74 ASP C    C 13 178.382 0.16  . 1 . . . . 53 ASP C    . 15012 1 
      565 . 1 1  74  74 ASP CA   C 13  57.736 0.16  . 1 . . . . 53 ASP CA   . 15012 1 
      566 . 1 1  74  74 ASP CB   C 13  40.064 0.16  . 1 . . . . 53 ASP CB   . 15012 1 
      567 . 1 1  74  74 ASP N    N 15 128.329 0.24  . 1 . . . . 53 ASP N    . 15012 1 
      568 . 1 1  75  75 THR H    H  1   9.773 0.006 . 1 . . . . 54 THR HN   . 15012 1 
      569 . 1 1  75  75 THR HA   H  1   4.509 0.006 . 1 . . . . 54 THR HA   . 15012 1 
      570 . 1 1  75  75 THR HB   H  1   4.623 0.006 . 1 . . . . 54 THR HB   . 15012 1 
      571 . 1 1  75  75 THR HG21 H  1   1.513 0.006 . 1 . . . . 54 THR HG21 . 15012 1 
      572 . 1 1  75  75 THR HG22 H  1   1.513 0.006 . 1 . . . . 54 THR HG21 . 15012 1 
      573 . 1 1  75  75 THR HG23 H  1   1.513 0.006 . 1 . . . . 54 THR HG21 . 15012 1 
      574 . 1 1  75  75 THR C    C 13 176.726 0.16  . 1 . . . . 54 THR C    . 15012 1 
      575 . 1 1  75  75 THR CA   C 13  63.324 0.16  . 1 . . . . 54 THR CA   . 15012 1 
      576 . 1 1  75  75 THR CB   C 13  70.425 0.16  . 1 . . . . 54 THR CB   . 15012 1 
      577 . 1 1  75  75 THR CG2  C 13  21.823 0.16  . 1 . . . . 54 THR CG2  . 15012 1 
      578 . 1 1  75  75 THR N    N 15 110.694 0.24  . 1 . . . . 54 THR N    . 15012 1 
      579 . 1 1  76  76 GLY H    H  1   8.244 0.006 . 1 . . . . 55 GLY HN   . 15012 1 
      580 . 1 1  76  76 GLY HA2  H  1   4.597 0.006 . 2 . . . . 55 GLY HA1  . 15012 1 
      581 . 1 1  76  76 GLY HA3  H  1   3.828 0.006 . 2 . . . . 55 GLY HA2  . 15012 1 
      582 . 1 1  76  76 GLY C    C 13 174.135 0.16  . 1 . . . . 55 GLY C    . 15012 1 
      583 . 1 1  76  76 GLY CA   C 13  45.830 0.16  . 1 . . . . 55 GLY CA   . 15012 1 
      584 . 1 1  76  76 GLY N    N 15 108.623 0.24  . 1 . . . . 55 GLY N    . 15012 1 
      585 . 1 1  77  77 PHE H    H  1   6.823 0.006 . 1 . . . . 56 PHE HN   . 15012 1 
      586 . 1 1  77  77 PHE HA   H  1   5.049 0.006 . 1 . . . . 56 PHE HA   . 15012 1 
      587 . 1 1  77  77 PHE HB2  H  1   3.290 0.006 . 2 . . . . 56 PHE HB1  . 15012 1 
      588 . 1 1  77  77 PHE HB3  H  1   3.041 0.006 . 2 . . . . 56 PHE HB2  . 15012 1 
      589 . 1 1  77  77 PHE HD1  H  1   7.127 0.006 . 3 . . . . 56 PHE HD1  . 15012 1 
      590 . 1 1  77  77 PHE HE1  H  1   7.169 0.006 . 3 . . . . 56 PHE HE1  . 15012 1 
      591 . 1 1  77  77 PHE C    C 13 173.905 0.16  . 1 . . . . 56 PHE C    . 15012 1 
      592 . 1 1  77  77 PHE CA   C 13  56.708 0.16  . 1 . . . . 56 PHE CA   . 15012 1 
      593 . 1 1  77  77 PHE CB   C 13  40.078 0.16  . 1 . . . . 56 PHE CB   . 15012 1 
      594 . 1 1  77  77 PHE N    N 15 116.994 0.24  . 1 . . . . 56 PHE N    . 15012 1 
      595 . 1 1  78  78 THR H    H  1   8.332 0.006 . 1 . . . . 57 THR HN   . 15012 1 
      596 . 1 1  78  78 THR HA   H  1   5.104 0.006 . 1 . . . . 57 THR HA   . 15012 1 
      597 . 1 1  78  78 THR HB   H  1   4.146 0.006 . 1 . . . . 57 THR HB   . 15012 1 
      598 . 1 1  78  78 THR HG21 H  1   1.141 0.006 . 1 . . . . 57 THR HG21 . 15012 1 
      599 . 1 1  78  78 THR HG22 H  1   1.141 0.006 . 1 . . . . 57 THR HG21 . 15012 1 
      600 . 1 1  78  78 THR HG23 H  1   1.141 0.006 . 1 . . . . 57 THR HG21 . 15012 1 
      601 . 1 1  78  78 THR C    C 13 173.138 0.16  . 1 . . . . 57 THR C    . 15012 1 
      602 . 1 1  78  78 THR CA   C 13  59.198 0.16  . 1 . . . . 57 THR CA   . 15012 1 
      603 . 1 1  78  78 THR CB   C 13  71.584 0.16  . 1 . . . . 57 THR CB   . 15012 1 
      604 . 1 1  78  78 THR CG2  C 13  21.799 0.16  . 1 . . . . 57 THR CG2  . 15012 1 
      605 . 1 1  78  78 THR N    N 15 112.743 0.24  . 1 . . . . 57 THR N    . 15012 1 
      606 . 1 1  79  79 ALA H    H  1   8.278 0.006 . 1 . . . . 58 ALA HN   . 15012 1 
      607 . 1 1  79  79 ALA HA   H  1   4.671 0.006 . 1 . . . . 58 ALA HA   . 15012 1 
      608 . 1 1  79  79 ALA HB1  H  1   1.350 0.006 . 1 . . . . 58 ALA HB1  . 15012 1 
      609 . 1 1  79  79 ALA HB2  H  1   1.350 0.006 . 1 . . . . 58 ALA HB1  . 15012 1 
      610 . 1 1  79  79 ALA HB3  H  1   1.350 0.006 . 1 . . . . 58 ALA HB1  . 15012 1 
      611 . 1 1  79  79 ALA C    C 13 174.871 0.16  . 1 . . . . 58 ALA C    . 15012 1 
      612 . 1 1  79  79 ALA CA   C 13  51.391 0.16  . 1 . . . . 58 ALA CA   . 15012 1 
      613 . 1 1  79  79 ALA CB   C 13  22.893 0.16  . 1 . . . . 58 ALA CB   . 15012 1 
      614 . 1 1  79  79 ALA N    N 15 121.530 0.24  . 1 . . . . 58 ALA N    . 15012 1 
      615 . 1 1  80  80 ASP H    H  1   8.547 0.006 . 1 . . . . 59 ASP HN   . 15012 1 
      616 . 1 1  80  80 ASP HA   H  1   5.342 0.006 . 1 . . . . 59 ASP HA   . 15012 1 
      617 . 1 1  80  80 ASP HB2  H  1   2.843 0.006 . 2 . . . . 59 ASP HB1  . 15012 1 
      618 . 1 1  80  80 ASP HB3  H  1   2.776 0.006 . 2 . . . . 59 ASP HB2  . 15012 1 
      619 . 1 1  80  80 ASP C    C 13 175.791 0.16  . 1 . . . . 59 ASP C    . 15012 1 
      620 . 1 1  80  80 ASP CA   C 13  53.120 0.16  . 1 . . . . 59 ASP CA   . 15012 1 
      621 . 1 1  80  80 ASP CB   C 13  44.502 0.16  . 1 . . . . 59 ASP CB   . 15012 1 
      622 . 1 1  80  80 ASP N    N 15 118.219 0.24  . 1 . . . . 59 ASP N    . 15012 1 
      623 . 1 1  81  81 GLY H    H  1   8.400 0.006 . 1 . . . . 60 GLY HN   . 15012 1 
      624 . 1 1  81  81 GLY HA2  H  1   4.570 0.006 . 2 . . . . 60 GLY HA1  . 15012 1 
      625 . 1 1  81  81 GLY HA3  H  1   3.504 0.006 . 2 . . . . 60 GLY HA2  . 15012 1 
      626 . 1 1  81  81 GLY C    C 13 170.792 0.16  . 1 . . . . 60 GLY C    . 15012 1 
      627 . 1 1  81  81 GLY CA   C 13  45.553 0.16  . 1 . . . . 60 GLY CA   . 15012 1 
      628 . 1 1  81  81 GLY N    N 15 107.879 0.24  . 1 . . . . 60 GLY N    . 15012 1 
      629 . 1 1  82  82 ASP H    H  1   8.357 0.006 . 1 . . . . 61 ASP HN   . 15012 1 
      630 . 1 1  82  82 ASP HA   H  1   5.371 0.006 . 1 . . . . 61 ASP HA   . 15012 1 
      631 . 1 1  82  82 ASP HB2  H  1   2.386 0.006 . 2 . . . . 61 ASP HB1  . 15012 1 
      632 . 1 1  82  82 ASP HB3  H  1   2.269 0.006 . 2 . . . . 61 ASP HB2  . 15012 1 
      633 . 1 1  82  82 ASP C    C 13 173.951 0.16  . 1 . . . . 61 ASP C    . 15012 1 
      634 . 1 1  82  82 ASP CA   C 13  54.049 0.16  . 1 . . . . 61 ASP CA   . 15012 1 
      635 . 1 1  82  82 ASP CB   C 13  45.744 0.16  . 1 . . . . 61 ASP CB   . 15012 1 
      636 . 1 1  82  82 ASP N    N 15 116.408 0.24  . 1 . . . . 61 ASP N    . 15012 1 
      637 . 1 1  83  83 PHE H    H  1   9.357 0.006 . 1 . . . . 62 PHE HN   . 15012 1 
      638 . 1 1  83  83 PHE HA   H  1   4.816 0.006 . 1 . . . . 62 PHE HA   . 15012 1 
      639 . 1 1  83  83 PHE HB2  H  1   2.960 0.006 . 2 . . . . 62 PHE HB1  . 15012 1 
      640 . 1 1  83  83 PHE HB3  H  1   2.461 0.006 . 2 . . . . 62 PHE HB2  . 15012 1 
      641 . 1 1  83  83 PHE HD1  H  1   6.140 0.006 . 3 . . . . 62 PHE HD1  . 15012 1 
      642 . 1 1  83  83 PHE HE1  H  1   6.641 0.006 . 3 . . . . 62 PHE HE1  . 15012 1 
      643 . 1 1  83  83 PHE C    C 13 177.140 0.16  . 1 . . . . 62 PHE C    . 15012 1 
      644 . 1 1  83  83 PHE CA   C 13  58.436 0.16  . 1 . . . . 62 PHE CA   . 15012 1 
      645 . 1 1  83  83 PHE CB   C 13  37.996 0.16  . 1 . . . . 62 PHE CB   . 15012 1 
      646 . 1 1  83  83 PHE N    N 15 123.564 0.24  . 1 . . . . 62 PHE N    . 15012 1 
      647 . 1 1  84  84 VAL H    H  1   7.945 0.006 . 1 . . . . 63 VAL HN   . 15012 1 
      648 . 1 1  84  84 VAL HA   H  1   4.112 0.006 . 1 . . . . 63 VAL HA   . 15012 1 
      649 . 1 1  84  84 VAL HB   H  1   2.080 0.006 . 1 . . . . 63 VAL HB   . 15012 1 
      650 . 1 1  84  84 VAL HG11 H  1   0.569 0.006 . 2 . . . . 63 VAL HG11 . 15012 1 
      651 . 1 1  84  84 VAL HG12 H  1   0.569 0.006 . 2 . . . . 63 VAL HG11 . 15012 1 
      652 . 1 1  84  84 VAL HG13 H  1   0.569 0.006 . 2 . . . . 63 VAL HG11 . 15012 1 
      653 . 1 1  84  84 VAL HG21 H  1   0.490 0.006 . 2 . . . . 63 VAL HG21 . 15012 1 
      654 . 1 1  84  84 VAL HG22 H  1   0.490 0.006 . 2 . . . . 63 VAL HG21 . 15012 1 
      655 . 1 1  84  84 VAL HG23 H  1   0.490 0.006 . 2 . . . . 63 VAL HG21 . 15012 1 
      656 . 1 1  84  84 VAL C    C 13 175.653 0.16  . 1 . . . . 63 VAL C    . 15012 1 
      657 . 1 1  84  84 VAL CA   C 13  62.401 0.16  . 1 . . . . 63 VAL CA   . 15012 1 
      658 . 1 1  84  84 VAL CB   C 13  31.201 0.16  . 1 . . . . 63 VAL CB   . 15012 1 
      659 . 1 1  84  84 VAL CG1  C 13  20.720 0.16  . 1 . . . . 63 VAL CG1  . 15012 1 
      660 . 1 1  84  84 VAL CG2  C 13  18.597 0.16  . 1 . . . . 63 VAL CG2  . 15012 1 
      661 . 1 1  84  84 VAL N    N 15 121.955 0.24  . 1 . . . . 63 VAL N    . 15012 1 
      662 . 1 1  85  85 SER H    H  1   8.655 0.006 . 1 . . . . 64 SER HN   . 15012 1 
      663 . 1 1  85  85 SER HA   H  1   4.588 0.006 . 1 . . . . 64 SER HA   . 15012 1 
      664 . 1 1  85  85 SER HB2  H  1   4.343 0.006 . 2 . . . . 64 SER HB1  . 15012 1 
      665 . 1 1  85  85 SER HB3  H  1   4.159 0.006 . 2 . . . . 64 SER HB2  . 15012 1 
      666 . 1 1  85  85 SER CA   C 13  57.023 0.16  . 1 . . . . 64 SER CA   . 15012 1 
      667 . 1 1  85  85 SER CB   C 13  64.897 0.16  . 1 . . . . 64 SER CB   . 15012 1 
      668 . 1 1  85  85 SER N    N 15 115.830 0.24  . 1 . . . . 64 SER N    . 15012 1 
      669 . 1 1  86  86 ALA HA   H  1   4.420 0.006 . 1 . . . . 65 ALA HA   . 15012 1 
      670 . 1 1  86  86 ALA HB1  H  1   1.480 0.006 . 1 . . . . 65 ALA HB1  . 15012 1 
      671 . 1 1  86  86 ALA HB2  H  1   1.480 0.006 . 1 . . . . 65 ALA HB1  . 15012 1 
      672 . 1 1  86  86 ALA HB3  H  1   1.480 0.006 . 1 . . . . 65 ALA HB1  . 15012 1 
      673 . 1 1  86  86 ALA C    C 13 177.447 0.16  . 1 . . . . 65 ALA C    . 15012 1 
      674 . 1 1  86  86 ALA CA   C 13  55.103 0.16  . 1 . . . . 65 ALA CA   . 15012 1 
      675 . 1 1  86  86 ALA CB   C 13  19.051 0.16  . 1 . . . . 65 ALA CB   . 15012 1 
      676 . 1 1  87  87 ASN H    H  1   8.277 0.006 . 1 . . . . 66 ASN HN   . 15012 1 
      677 . 1 1  87  87 ASN HA   H  1   5.397 0.006 . 1 . . . . 66 ASN HA   . 15012 1 
      678 . 1 1  87  87 ASN HB2  H  1   3.377 0.006 . 2 . . . . 66 ASN HB1  . 15012 1 
      679 . 1 1  87  87 ASN HB3  H  1   2.784 0.006 . 2 . . . . 66 ASN HB2  . 15012 1 
      680 . 1 1  87  87 ASN C    C 13 174.288 0.16  . 1 . . . . 66 ASN C    . 15012 1 
      681 . 1 1  87  87 ASN CA   C 13  52.732 0.16  . 1 . . . . 66 ASN CA   . 15012 1 
      682 . 1 1  87  87 ASN CB   C 13  41.743 0.16  . 1 . . . . 66 ASN CB   . 15012 1 
      683 . 1 1  87  87 ASN N    N 15 110.036 0.24  . 1 . . . . 66 ASN N    . 15012 1 
      684 . 1 1  88  88 GLU H    H  1   7.770 0.006 . 1 . . . . 67 GLU HN   . 15012 1 
      685 . 1 1  88  88 GLU HA   H  1   5.557 0.006 . 1 . . . . 67 GLU HA   . 15012 1 
      686 . 1 1  88  88 GLU HB2  H  1   2.008 0.006 . 1 . . . . 67 GLU HB1  . 15012 1 
      687 . 1 1  88  88 GLU HB3  H  1   2.008 0.006 . 1 . . . . 67 GLU HB2  . 15012 1 
      688 . 1 1  88  88 GLU HG2  H  1   2.160 0.006 . 2 . . . . 67 GLU HG1  . 15012 1 
      689 . 1 1  88  88 GLU HG3  H  1   1.932 0.006 . 2 . . . . 67 GLU HG2  . 15012 1 
      690 . 1 1  88  88 GLU C    C 13 172.156 0.16  . 1 . . . . 67 GLU C    . 15012 1 
      691 . 1 1  88  88 GLU CA   C 13  56.786 0.16  . 1 . . . . 67 GLU CA   . 15012 1 
      692 . 1 1  88  88 GLU CB   C 13  33.897 0.16  . 1 . . . . 67 GLU CB   . 15012 1 
      693 . 1 1  88  88 GLU CG   C 13  36.860 0.16  . 1 . . . . 67 GLU CG   . 15012 1 
      694 . 1 1  88  88 GLU N    N 15 123.717 0.24  . 1 . . . . 67 GLU N    . 15012 1 
      695 . 1 1  89  89 LEU H    H  1   9.391 0.006 . 1 . . . . 68 LEU HN   . 15012 1 
      696 . 1 1  89  89 LEU HA   H  1   4.506 0.006 . 1 . . . . 68 LEU HA   . 15012 1 
      697 . 1 1  89  89 LEU HB2  H  1   1.399 0.006 . 2 . . . . 68 LEU HB1  . 15012 1 
      698 . 1 1  89  89 LEU HB3  H  1   0.830 0.006 . 2 . . . . 68 LEU HB2  . 15012 1 
      699 . 1 1  89  89 LEU HG   H  1   0.647 0.006 . 1 . . . . 68 LEU HG   . 15012 1 
      700 . 1 1  89  89 LEU HD11 H  1  -0.409 0.006 . 2 . . . . 68 LEU HD11 . 15012 1 
      701 . 1 1  89  89 LEU HD12 H  1  -0.409 0.006 . 2 . . . . 68 LEU HD11 . 15012 1 
      702 . 1 1  89  89 LEU HD13 H  1  -0.409 0.006 . 2 . . . . 68 LEU HD11 . 15012 1 
      703 . 1 1  89  89 LEU HD21 H  1  -0.868 0.006 . 2 . . . . 68 LEU HD21 . 15012 1 
      704 . 1 1  89  89 LEU HD22 H  1  -0.868 0.006 . 2 . . . . 68 LEU HD21 . 15012 1 
      705 . 1 1  89  89 LEU HD23 H  1  -0.868 0.006 . 2 . . . . 68 LEU HD21 . 15012 1 
      706 . 1 1  89  89 LEU C    C 13 174.518 0.16  . 1 . . . . 68 LEU C    . 15012 1 
      707 . 1 1  89  89 LEU CA   C 13  53.376 0.16  . 1 . . . . 68 LEU CA   . 15012 1 
      708 . 1 1  89  89 LEU CB   C 13  45.449 0.16  . 1 . . . . 68 LEU CB   . 15012 1 
      709 . 1 1  89  89 LEU CG   C 13  27.358 0.16  . 1 . . . . 68 LEU CG   . 15012 1 
      710 . 1 1  89  89 LEU CD1  C 13  22.709 0.16  . 1 . . . . 68 LEU CD1  . 15012 1 
      711 . 1 1  89  89 LEU CD2  C 13  19.221 0.16  . 1 . . . . 68 LEU CD2  . 15012 1 
      712 . 1 1  89  89 LEU N    N 15 130.010 0.24  . 1 . . . . 68 LEU N    . 15012 1 
      713 . 1 1  90  90 HIS H    H  1   9.162 0.006 . 1 . . . . 69 HIS HN   . 15012 1 
      714 . 1 1  90  90 HIS HA   H  1   5.580 0.006 . 1 . . . . 69 HIS HA   . 15012 1 
      715 . 1 1  90  90 HIS HB2  H  1   3.168 0.006 . 2 . . . . 69 HIS HB1  . 15012 1 
      716 . 1 1  90  90 HIS HB3  H  1   3.038 0.006 . 2 . . . . 69 HIS HB2  . 15012 1 
      717 . 1 1  90  90 HIS HD2  H  1   6.904 0.006 . 3 . . . . 69 HIS HD2  . 15012 1 
      718 . 1 1  90  90 HIS C    C 13 174.303 0.16  . 1 . . . . 69 HIS C    . 15012 1 
      719 . 1 1  90  90 HIS CA   C 13  53.722 0.16  . 1 . . . . 69 HIS CA   . 15012 1 
      720 . 1 1  90  90 HIS CB   C 13  31.449 0.16  . 1 . . . . 69 HIS CB   . 15012 1 
      721 . 1 1  90  90 HIS N    N 15 127.335 0.24  . 1 . . . . 69 HIS N    . 15012 1 
      722 . 1 1  91  91 HIS H    H  1   8.703 0.006 . 1 . . . . 70 HIS HN   . 15012 1 
      723 . 1 1  91  91 HIS HA   H  1   4.952 0.006 . 1 . . . . 70 HIS HA   . 15012 1 
      724 . 1 1  91  91 HIS HB2  H  1   2.755 0.006 . 2 . . . . 70 HIS HB1  . 15012 1 
      725 . 1 1  91  91 HIS HB3  H  1   2.499 0.006 . 2 . . . . 70 HIS HB2  . 15012 1 
      726 . 1 1  91  91 HIS HD2  H  1   7.177 0.006 . 3 . . . . 70 HIS HD2  . 15012 1 
      727 . 1 1  91  91 HIS CA   C 13  55.359 0.16  . 1 . . . . 70 HIS CA   . 15012 1 
      728 . 1 1  91  91 HIS CB   C 13  31.367 0.16  . 1 . . . . 70 HIS CB   . 15012 1 
      729 . 1 1  91  91 HIS N    N 15 125.779 0.24  . 1 . . . . 70 HIS N    . 15012 1 
      730 . 1 1  93  93 GLY HA2  H  1   4.038 0.006 . 2 . . . . 72 GLY HA1  . 15012 1 
      731 . 1 1  93  93 GLY HA3  H  1   3.590 0.006 . 2 . . . . 72 GLY HA2  . 15012 1 
      732 . 1 1  93  93 GLY C    C 13 173.736 0.16  . 1 . . . . 72 GLY C    . 15012 1 
      733 . 1 1  93  93 GLY CA   C 13  44.986 0.16  . 1 . . . . 72 GLY CA   . 15012 1 
      734 . 1 1  94  94 MET H    H  1   7.785 0.006 . 1 . . . . 73 MET HN   . 15012 1 
      735 . 1 1  94  94 MET HA   H  1   4.646 0.006 . 1 . . . . 73 MET HA   . 15012 1 
      736 . 1 1  94  94 MET HB2  H  1   2.088 0.006 . 2 . . . . 73 MET HB1  . 15012 1 
      737 . 1 1  94  94 MET HB3  H  1   1.586 0.006 . 2 . . . . 73 MET HB2  . 15012 1 
      738 . 1 1  94  94 MET HG2  H  1   2.350 0.006 . 2 . . . . 73 MET HG1  . 15012 1 
      739 . 1 1  94  94 MET HG3  H  1   2.287 0.006 . 2 . . . . 73 MET HG2  . 15012 1 
      740 . 1 1  94  94 MET C    C 13 174.641 0.16  . 1 . . . . 73 MET C    . 15012 1 
      741 . 1 1  94  94 MET CA   C 13  53.958 0.16  . 1 . . . . 73 MET CA   . 15012 1 
      742 . 1 1  94  94 MET CB   C 13  36.065 0.16  . 1 . . . . 73 MET CB   . 15012 1 
      743 . 1 1  94  94 MET CG   C 13  31.949 0.16  . 1 . . . . 73 MET CG   . 15012 1 
      744 . 1 1  94  94 MET N    N 15 119.614 0.24  . 1 . . . . 73 MET N    . 15012 1 
      745 . 1 1  95  95 THR H    H  1   8.149 0.006 . 1 . . . . 74 THR HN   . 15012 1 
      746 . 1 1  95  95 THR HA   H  1   4.982 0.006 . 1 . . . . 74 THR HA   . 15012 1 
      747 . 1 1  95  95 THR HB   H  1   3.752 0.006 . 1 . . . . 74 THR HB   . 15012 1 
      748 . 1 1  95  95 THR HG21 H  1   0.837 0.006 . 1 . . . . 74 THR HG21 . 15012 1 
      749 . 1 1  95  95 THR HG22 H  1   0.837 0.006 . 1 . . . . 74 THR HG21 . 15012 1 
      750 . 1 1  95  95 THR HG23 H  1   0.837 0.006 . 1 . . . . 74 THR HG21 . 15012 1 
      751 . 1 1  95  95 THR C    C 13 172.739 0.16  . 1 . . . . 74 THR C    . 15012 1 
      752 . 1 1  95  95 THR CA   C 13  61.647 0.16  . 1 . . . . 74 THR CA   . 15012 1 
      753 . 1 1  95  95 THR CB   C 13  69.482 0.16  . 1 . . . . 74 THR CB   . 15012 1 
      754 . 1 1  95  95 THR CG2  C 13  22.269 0.16  . 1 . . . . 74 THR CG2  . 15012 1 
      755 . 1 1  95  95 THR N    N 15 117.472 0.24  . 1 . . . . 74 THR N    . 15012 1 
      756 . 1 1  96  96 PHE H    H  1   9.964 0.006 . 1 . . . . 75 PHE HN   . 15012 1 
      757 . 1 1  96  96 PHE HA   H  1   4.643 0.006 . 1 . . . . 75 PHE HA   . 15012 1 
      758 . 1 1  96  96 PHE HB2  H  1   3.268 0.006 . 2 . . . . 75 PHE HB1  . 15012 1 
      759 . 1 1  96  96 PHE HB3  H  1   2.980 0.006 . 2 . . . . 75 PHE HB2  . 15012 1 
      760 . 1 1  96  96 PHE HD1  H  1   7.060 0.006 . 3 . . . . 75 PHE HD1  . 15012 1 
      761 . 1 1  96  96 PHE HE1  H  1   7.173 0.006 . 3 . . . . 75 PHE HE1  . 15012 1 
      762 . 1 1  96  96 PHE C    C 13 174.380 0.16  . 1 . . . . 75 PHE C    . 15012 1 
      763 . 1 1  96  96 PHE CA   C 13  55.811 0.16  . 1 . . . . 75 PHE CA   . 15012 1 
      764 . 1 1  96  96 PHE CB   C 13  42.908 0.16  . 1 . . . . 75 PHE CB   . 15012 1 
      765 . 1 1  96  96 PHE N    N 15 125.886 0.24  . 1 . . . . 75 PHE N    . 15012 1 
      766 . 1 1  97  97 TYR H    H  1   9.383 0.006 . 1 . . . . 76 TYR HN   . 15012 1 
      767 . 1 1  97  97 TYR HA   H  1   5.804 0.006 . 1 . . . . 76 TYR HA   . 15012 1 
      768 . 1 1  97  97 TYR HB2  H  1   3.222 0.006 . 2 . . . . 76 TYR HB1  . 15012 1 
      769 . 1 1  97  97 TYR HB3  H  1   2.852 0.006 . 2 . . . . 76 TYR HB2  . 15012 1 
      770 . 1 1  97  97 TYR HD1  H  1   7.312 0.006 . 3 . . . . 76 TYR HD1  . 15012 1 
      771 . 1 1  97  97 TYR HE1  H  1   6.787 0.006 . 3 . . . . 76 TYR HE1  . 15012 1 
      772 . 1 1  97  97 TYR C    C 13 176.757 0.16  . 1 . . . . 76 TYR C    . 15012 1 
      773 . 1 1  97  97 TYR CA   C 13  55.802 0.16  . 1 . . . . 76 TYR CA   . 15012 1 
      774 . 1 1  97  97 TYR CB   C 13  40.811 0.16  . 1 . . . . 76 TYR CB   . 15012 1 
      775 . 1 1  97  97 TYR N    N 15 119.760 0.24  . 1 . . . . 76 TYR N    . 15012 1 
      776 . 1 1  98  98 ARG H    H  1   7.834 0.006 . 1 . . . . 77 ARG HN   . 15012 1 
      777 . 1 1  98  98 ARG HA   H  1   3.356 0.006 . 1 . . . . 77 ARG HA   . 15012 1 
      778 . 1 1  98  98 ARG HB2  H  1   1.272 0.006 . 2 . . . . 77 ARG HB1  . 15012 1 
      779 . 1 1  98  98 ARG HB3  H  1   0.615 0.006 . 2 . . . . 77 ARG HB2  . 15012 1 
      780 . 1 1  98  98 ARG HG2  H  1   0.993 0.006 . 2 . . . . 77 ARG HG1  . 15012 1 
      781 . 1 1  98  98 ARG HG3  H  1   0.626 0.006 . 2 . . . . 77 ARG HG2  . 15012 1 
      782 . 1 1  98  98 ARG HD2  H  1   3.206 0.006 . 2 . . . . 77 ARG HD1  . 15012 1 
      783 . 1 1  98  98 ARG HD3  H  1   2.934 0.006 . 2 . . . . 77 ARG HD2  . 15012 1 
      784 . 1 1  98  98 ARG C    C 13 176.374 0.16  . 1 . . . . 77 ARG C    . 15012 1 
      785 . 1 1  98  98 ARG CA   C 13  56.442 0.16  . 1 . . . . 77 ARG CA   . 15012 1 
      786 . 1 1  98  98 ARG CB   C 13  30.927 0.16  . 1 . . . . 77 ARG CB   . 15012 1 
      787 . 1 1  98  98 ARG CG   C 13  26.755 0.16  . 1 . . . . 77 ARG CG   . 15012 1 
      788 . 1 1  98  98 ARG CD   C 13  43.888 0.16  . 1 . . . . 77 ARG CD   . 15012 1 
      789 . 1 1  98  98 ARG N    N 15 126.779 0.24  . 1 . . . . 77 ARG N    . 15012 1 
      790 . 1 1  99  99 GLU H    H  1   8.979 0.006 . 1 . . . . 78 GLU HN   . 15012 1 
      791 . 1 1  99  99 GLU HA   H  1   4.237 0.006 . 1 . . . . 78 GLU HA   . 15012 1 
      792 . 1 1  99  99 GLU HB2  H  1   1.971 0.006 . 2 . . . . 78 GLU HB1  . 15012 1 
      793 . 1 1  99  99 GLU HB3  H  1   1.835 0.006 . 2 . . . . 78 GLU HB2  . 15012 1 
      794 . 1 1  99  99 GLU HG2  H  1   2.217 0.006 . 2 . . . . 78 GLU HG1  . 15012 1 
      795 . 1 1  99  99 GLU HG3  H  1   2.158 0.006 . 2 . . . . 78 GLU HG2  . 15012 1 
      796 . 1 1  99  99 GLU C    C 13 175.269 0.16  . 1 . . . . 78 GLU C    . 15012 1 
      797 . 1 1  99  99 GLU CA   C 13  57.064 0.16  . 1 . . . . 78 GLU CA   . 15012 1 
      798 . 1 1  99  99 GLU CB   C 13  31.116 0.16  . 1 . . . . 78 GLU CB   . 15012 1 
      799 . 1 1  99  99 GLU CG   C 13  37.205 0.16  . 1 . . . . 78 GLU CG   . 15012 1 
      800 . 1 1  99  99 GLU N    N 15 130.748 0.24  . 1 . . . . 78 GLU N    . 15012 1 
      801 . 1 1 100 100 LYS H    H  1   8.012 0.006 . 1 . . . . 79 LYS HN   . 15012 1 
      802 . 1 1 100 100 LYS HA   H  1   4.117 0.006 . 1 . . . . 79 LYS HA   . 15012 1 
      803 . 1 1 100 100 LYS HB2  H  1   1.744 0.006 . 2 . . . . 79 LYS HB1  . 15012 1 
      804 . 1 1 100 100 LYS HB3  H  1   1.686 0.006 . 2 . . . . 79 LYS HB2  . 15012 1 
      805 . 1 1 100 100 LYS HG2  H  1   1.361 0.006 . 1 . . . . 79 LYS HG1  . 15012 1 
      806 . 1 1 100 100 LYS HG3  H  1   1.361 0.006 . 1 . . . . 79 LYS HG2  . 15012 1 
      807 . 1 1 100 100 LYS HE2  H  1   2.976 0.006 . 1 . . . . 79 LYS HE1  . 15012 1 
      808 . 1 1 100 100 LYS HE3  H  1   2.976 0.006 . 1 . . . . 79 LYS HE2  . 15012 1 
      809 . 1 1 100 100 LYS CA   C 13  57.819 0.16  . 1 . . . . 79 LYS CA   . 15012 1 
      810 . 1 1 100 100 LYS CB   C 13  33.816 0.16  . 1 . . . . 79 LYS CB   . 15012 1 
      811 . 1 1 100 100 LYS CG   C 13  24.637 0.16  . 1 . . . . 79 LYS CG   . 15012 1 
      812 . 1 1 100 100 LYS CE   C 13  42.064 0.16  . 1 . . . . 79 LYS CE   . 15012 1 
      813 . 1 1 100 100 LYS N    N 15 130.103 0.24  . 1 . . . . 79 LYS N    . 15012 1 

   stop_

save_