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                      16626
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.04
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.04
   _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                      'For stereo assignments of methylene protons 3D HN(CO)HB and HAHB(CACO)NH experiments were also acquired.'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D CBCA(CO)NH' . . . 16626 1 
      2 '3D HBHA(CO)NH' . . . 16626 1 
      3 '3D HNCO'       . . . 16626 1 
      4 '3D HNHB'       . . . 16626 1 

   stop_

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

        1 . 1 1  1  1 MET HA  H  1   3.89 0.010 . 1 . . . .  1 MET HA  . 16626 1 
        2 . 1 1  1  1 MET HB2 H  1   1.89 0.010 . 2 . . . .  1 MET HB2 . 16626 1 
        3 . 1 1  1  1 MET HB3 H  1   1.89 0.010 . 2 . . . .  1 MET HB3 . 16626 1 
        4 . 1 1  1  1 MET C   C 13 171.71 0.040 . 1 . . . .  1 MET C   . 16626 1 
        5 . 1 1  1  1 MET CA  C 13  54.78 0.040 . 1 . . . .  1 MET CA  . 16626 1 
        6 . 1 1  1  1 MET CB  C 13  32.70 0.040 . 1 . . . .  1 MET CB  . 16626 1 
        7 . 1 1  2  2 GLN H   H  1   8.68 0.010 . 1 . . . .  2 GLN H   . 16626 1 
        8 . 1 1  2  2 GLN HA  H  1   4.22 0.010 . 1 . . . .  2 GLN HA  . 16626 1 
        9 . 1 1  2  2 GLN HB2 H  1   1.70 0.010 . 2 . . . .  2 GLN HB2 . 16626 1 
       10 . 1 1  2  2 GLN C   C 13 174.81 0.040 . 1 . . . .  2 GLN C   . 16626 1 
       11 . 1 1  2  2 GLN CA  C 13  55.49 0.040 . 1 . . . .  2 GLN CA  . 16626 1 
       12 . 1 1  2  2 GLN CB  C 13  29.77 0.040 . 1 . . . .  2 GLN CB  . 16626 1 
       13 . 1 1  2  2 GLN N   N 15 124.07 0.040 . 1 . . . .  2 GLN N   . 16626 1 
       14 . 1 1  3  3 ILE H   H  1   8.13 0.010 . 1 . . . .  3 ILE H   . 16626 1 
       15 . 1 1  3  3 ILE HA  H  1   3.94 0.010 . 1 . . . .  3 ILE HA  . 16626 1 
       16 . 1 1  3  3 ILE HB  H  1   1.51 0.010 . 1 . . . .  3 ILE HB  . 16626 1 
       17 . 1 1  3  3 ILE C   C 13 174.73 0.040 . 1 . . . .  3 ILE C   . 16626 1 
       18 . 1 1  3  3 ILE CA  C 13  60.21 0.040 . 1 . . . .  3 ILE CA  . 16626 1 
       19 . 1 1  3  3 ILE CB  C 13  38.93 0.040 . 1 . . . .  3 ILE CB  . 16626 1 
       20 . 1 1  3  3 ILE N   N 15 122.58 0.040 . 1 . . . .  3 ILE N   . 16626 1 
       21 . 1 1  4  4 PHE H   H  1   8.26 0.010 . 1 . . . .  4 PHE H   . 16626 1 
       22 . 1 1  4  4 PHE HA  H  1   4.57 0.010 . 1 . . . .  4 PHE HA  . 16626 1 
       23 . 1 1  4  4 PHE HB2 H  1   2.71 0.010 . 1 . . . .  4 PHE HB2 . 16626 1 
       24 . 1 1  4  4 PHE HB3 H  1   2.82 0.010 . 1 . . . .  4 PHE HB3 . 16626 1 
       25 . 1 1  4  4 PHE C   C 13 174.22 0.040 . 1 . . . .  4 PHE C   . 16626 1 
       26 . 1 1  4  4 PHE CA  C 13  56.81 0.040 . 1 . . . .  4 PHE CA  . 16626 1 
       27 . 1 1  4  4 PHE CB  C 13  39.58 0.040 . 1 . . . .  4 PHE CB  . 16626 1 
       28 . 1 1  4  4 PHE N   N 15 124.68 0.040 . 1 . . . .  4 PHE N   . 16626 1 
       29 . 1 1  5  5 VAL H   H  1   8.12 0.010 . 1 . . . .  5 VAL H   . 16626 1 
       30 . 1 1  5  5 VAL HA  H  1   3.91 0.010 . 1 . . . .  5 VAL HA  . 16626 1 
       31 . 1 1  5  5 VAL HB  H  1   1.75 0.010 . 1 . . . .  5 VAL HB  . 16626 1 
       32 . 1 1  5  5 VAL C   C 13 174.81 0.040 . 1 . . . .  5 VAL C   . 16626 1 
       33 . 1 1  5  5 VAL CA  C 13  61.42 0.040 . 1 . . . .  5 VAL CA  . 16626 1 
       34 . 1 1  5  5 VAL CB  C 13  33.02 0.040 . 1 . . . .  5 VAL CB  . 16626 1 
       35 . 1 1  5  5 VAL N   N 15 122.59 0.040 . 1 . . . .  5 VAL N   . 16626 1 
       36 . 1 1  6  6 LYS H   H  1   8.22 0.010 . 1 . . . .  6 LYS H   . 16626 1 
       37 . 1 1  6  6 LYS HA  H  1   4.20 0.010 . 1 . . . .  6 LYS HA  . 16626 1 
       38 . 1 1  6  6 LYS HB2 H  1   1.49 0.010 . 1 . . . .  6 LYS HB2 . 16626 1 
       39 . 1 1  6  6 LYS HB3 H  1   1.58 0.010 . 1 . . . .  6 LYS HB3 . 16626 1 
       40 . 1 1  6  6 LYS C   C 13 176.04 0.040 . 1 . . . .  6 LYS C   . 16626 1 
       41 . 1 1  6  6 LYS CA  C 13  55.91 0.040 . 1 . . . .  6 LYS CA  . 16626 1 
       42 . 1 1  6  6 LYS CB  C 13  33.07 0.040 . 1 . . . .  6 LYS CB  . 16626 1 
       43 . 1 1  6  6 LYS N   N 15 125.26 0.040 . 1 . . . .  6 LYS N   . 16626 1 
       44 . 1 1  7  7 THR H   H  1   8.12 0.010 . 1 . . . .  7 THR H   . 16626 1 
       45 . 1 1  7  7 THR HA  H  1   4.16 0.010 . 1 . . . .  7 THR HA  . 16626 1 
       46 . 1 1  7  7 THR HB  H  1   4.01 0.010 . 1 . . . .  7 THR HB  . 16626 1 
       47 . 1 1  7  7 THR C   C 13 174.12 0.040 . 1 . . . .  7 THR C   . 16626 1 
       48 . 1 1  7  7 THR CA  C 13  61.22 0.040 . 1 . . . .  7 THR CA  . 16626 1 
       49 . 1 1  7  7 THR CB  C 13  69.78 0.040 . 1 . . . .  7 THR CB  . 16626 1 
       50 . 1 1  7  7 THR N   N 15 116.08 0.040 . 1 . . . .  7 THR N   . 16626 1 
       51 . 1 1  8  8 LEU H   H  1   8.28 0.010 . 1 . . . .  8 LEU H   . 16626 1 
       52 . 1 1  8  8 LEU HA  H  1   4.20 0.010 . 1 . . . .  8 LEU HA  . 16626 1 
       53 . 1 1  8  8 LEU HB2 H  1   1.43 0.010 . 1 . . . .  8 LEU HB2 . 16626 1 
       54 . 1 1  8  8 LEU HB3 H  1   1.39 0.010 . 1 . . . .  8 LEU HB3 . 16626 1 
       55 . 1 1  8  8 LEU C   C 13 176.87 0.040 . 1 . . . .  8 LEU C   . 16626 1 
       56 . 1 1  8  8 LEU CA  C 13  55.14 0.040 . 1 . . . .  8 LEU CA  . 16626 1 
       57 . 1 1  8  8 LEU CB  C 13  42.00 0.040 . 1 . . . .  8 LEU CB  . 16626 1 
       58 . 1 1  8  8 LEU N   N 15 124.35 0.040 . 1 . . . .  8 LEU N   . 16626 1 
       59 . 1 1  9  9 THR H   H  1   7.87 0.010 . 1 . . . .  9 THR H   . 16626 1 
       60 . 1 1  9  9 THR HA  H  1   4.14 0.010 . 1 . . . .  9 THR HA  . 16626 1 
       61 . 1 1  9  9 THR HB  H  1   4.04 0.010 . 1 . . . .  9 THR HB  . 16626 1 
       62 . 1 1  9  9 THR C   C 13 174.45 0.040 . 1 . . . .  9 THR C   . 16626 1 
       63 . 1 1  9  9 THR CA  C 13  61.27 0.040 . 1 . . . .  9 THR CA  . 16626 1 
       64 . 1 1  9  9 THR CB  C 13  69.65 0.040 . 1 . . . .  9 THR CB  . 16626 1 
       65 . 1 1  9  9 THR N   N 15 112.78 0.040 . 1 . . . .  9 THR N   . 16626 1 
       66 . 1 1 10 10 GLY H   H  1   8.09 0.010 . 1 . . . . 10 GLY H   . 16626 1 
       67 . 1 1 10 10 GLY HA2 H  1   3.71 0.010 . 2 . . . . 10 GLY HA2 . 16626 1 
       68 . 1 1 10 10 GLY HA3 H  1   3.79 0.010 . 2 . . . . 10 GLY HA3 . 16626 1 
       69 . 1 1 10 10 GLY C   C 13 173.19 0.040 . 1 . . . . 10 GLY C   . 16626 1 
       70 . 1 1 10 10 GLY CA  C 13  44.97 0.040 . 1 . . . . 10 GLY CA  . 16626 1 
       71 . 1 1 10 10 GLY N   N 15 110.44 0.040 . 1 . . . . 10 GLY N   . 16626 1 
       72 . 1 1 11 11 LYS H   H  1   7.88 0.010 . 1 . . . . 11 LYS H   . 16626 1 
       73 . 1 1 11 11 LYS HA  H  1   4.17 0.010 . 1 . . . . 11 LYS HA  . 16626 1 
       74 . 1 1 11 11 LYS HB2 H  1   1.49 0.010 . 1 . . . . 11 LYS HB2 . 16626 1 
       75 . 1 1 11 11 LYS HB3 H  1   1.58 0.010 . 1 . . . . 11 LYS HB3 . 16626 1 
       76 . 1 1 11 11 LYS C   C 13 176.01 0.040 . 1 . . . . 11 LYS C   . 16626 1 
       77 . 1 1 11 11 LYS CA  C 13  55.89 0.040 . 1 . . . . 11 LYS CA  . 16626 1 
       78 . 1 1 11 11 LYS CB  C 13  33.17 0.040 . 1 . . . . 11 LYS CB  . 16626 1 
       79 . 1 1 11 11 LYS N   N 15 120.56 0.040 . 1 . . . . 11 LYS N   . 16626 1 
       80 . 1 1 12 12 THR H   H  1   8.15 0.010 . 1 . . . . 12 THR H   . 16626 1 
       81 . 1 1 12 12 THR HA  H  1   4.21 0.010 . 1 . . . . 12 THR HA  . 16626 1 
       82 . 1 1 12 12 THR HB  H  1   3.89 0.010 . 1 . . . . 12 THR HB  . 16626 1 
       83 . 1 1 12 12 THR C   C 13 173.76 0.040 . 1 . . . . 12 THR C   . 16626 1 
       84 . 1 1 12 12 THR CA  C 13  61.69 0.040 . 1 . . . . 12 THR CA  . 16626 1 
       85 . 1 1 12 12 THR CB  C 13  69.60 0.040 . 1 . . . . 12 THR CB  . 16626 1 
       86 . 1 1 12 12 THR N   N 15 116.78 0.040 . 1 . . . . 12 THR N   . 16626 1 
       87 . 1 1 13 13 ILE H   H  1   8.21 0.010 . 1 . . . . 13 ILE H   . 16626 1 
       88 . 1 1 13 13 ILE HA  H  1   4.08 0.010 . 1 . . . . 13 ILE HA  . 16626 1 
       89 . 1 1 13 13 ILE HB  H  1   1.62 0.010 . 1 . . . . 13 ILE HB  . 16626 1 
       90 . 1 1 13 13 ILE C   C 13 175.24 0.040 . 1 . . . . 13 ILE C   . 16626 1 
       91 . 1 1 13 13 ILE CA  C 13  60.44 0.040 . 1 . . . . 13 ILE CA  . 16626 1 
       92 . 1 1 13 13 ILE CB  C 13  39.01 0.040 . 1 . . . . 13 ILE CB  . 16626 1 
       93 . 1 1 13 13 ILE N   N 15 123.65 0.040 . 1 . . . . 13 ILE N   . 16626 1 
       94 . 1 1 14 14 THR H   H  1   8.09 0.010 . 1 . . . . 14 THR H   . 16626 1 
       95 . 1 1 14 14 THR HA  H  1   4.20 0.010 . 1 . . . . 14 THR HA  . 16626 1 
       96 . 1 1 14 14 THR HB  H  1   3.87 0.010 . 1 . . . . 14 THR HB  . 16626 1 
       97 . 1 1 14 14 THR C   C 13 173.49 0.040 . 1 . . . . 14 THR C   . 16626 1 
       98 . 1 1 14 14 THR CA  C 13  61.23 0.040 . 1 . . . . 14 THR CA  . 16626 1 
       99 . 1 1 14 14 THR CB  C 13  69.60 0.040 . 1 . . . . 14 THR CB  . 16626 1 
      100 . 1 1 14 14 THR N   N 15 118.82 0.040 . 1 . . . . 14 THR N   . 16626 1 
      101 . 1 1 15 15 LEU H   H  1   8.16 0.010 . 1 . . . . 15 LEU H   . 16626 1 
      102 . 1 1 15 15 LEU HA  H  1   4.17 0.010 . 1 . . . . 15 LEU HA  . 16626 1 
      103 . 1 1 15 15 LEU HB2 H  1   1.30 0.010 . 2 . . . . 15 LEU HB2 . 16626 1 
      104 . 1 1 15 15 LEU HB3 H  1   1.30 0.010 . 2 . . . . 15 LEU HB3 . 16626 1 
      105 . 1 1 15 15 LEU C   C 13 176.12 0.040 . 1 . . . . 15 LEU C   . 16626 1 
      106 . 1 1 15 15 LEU CA  C 13  54.41 0.040 . 1 . . . . 15 LEU CA  . 16626 1 
      107 . 1 1 15 15 LEU CB  C 13  42.58 0.040 . 1 . . . . 15 LEU CB  . 16626 1 
      108 . 1 1 15 15 LEU N   N 15 125.29 0.040 . 1 . . . . 15 LEU N   . 16626 1 
      109 . 1 1 16 16 GLU H   H  1   8.23 0.010 . 1 . . . . 16 GLU H   . 16626 1 
      110 . 1 1 16 16 GLU HA  H  1   4.22 0.010 . 1 . . . . 16 GLU HA  . 16626 1 
      111 . 1 1 16 16 GLU HB2 H  1   1.72 0.010 . 1 . . . . 16 GLU HB2 . 16626 1 
      112 . 1 1 16 16 GLU HB3 H  1   1.82 0.010 . 1 . . . . 16 GLU HB3 . 16626 1 
      113 . 1 1 16 16 GLU C   C 13 175.09 0.040 . 1 . . . . 16 GLU C   . 16626 1 
      114 . 1 1 16 16 GLU CA  C 13  55.11 0.040 . 1 . . . . 16 GLU CA  . 16626 1 
      115 . 1 1 16 16 GLU CB  C 13  28.62 0.040 . 1 . . . . 16 GLU CB  . 16626 1 
      116 . 1 1 16 16 GLU N   N 15 121.67 0.040 . 1 . . . . 16 GLU N   . 16626 1 
      117 . 1 1 17 17 VAL H   H  1   8.03 0.010 . 1 . . . . 17 VAL H   . 16626 1 
      118 . 1 1 17 17 VAL HA  H  1   3.91 0.010 . 1 . . . . 17 VAL HA  . 16626 1 
      119 . 1 1 17 17 VAL HB  H  1   1.78 0.010 . 1 . . . . 17 VAL HB  . 16626 1 
      120 . 1 1 17 17 VAL C   C 13 175.19 0.040 . 1 . . . . 17 VAL C   . 16626 1 
      121 . 1 1 17 17 VAL CA  C 13  61.63 0.040 . 1 . . . . 17 VAL CA  . 16626 1 
      122 . 1 1 17 17 VAL CB  C 13  32.65 0.040 . 1 . . . . 17 VAL CB  . 16626 1 
      123 . 1 1 17 17 VAL N   N 15 121.64 0.040 . 1 . . . . 17 VAL N   . 16626 1 
      124 . 1 1 18 18 GLU H   H  1   8.23 0.010 . 1 . . . . 18 GLU H   . 16626 1 
      125 . 1 1 18 18 GLU N   N 15 124.61 0.040 . 1 . . . . 18 GLU N   . 16626 1 
      126 . 1 1 19 19 PRO HA  H  1   4.22 0.010 . 1 . . . . 19 PRO HA  . 16626 1 
      127 . 1 1 19 19 PRO HB2 H  1   1.71 0.010 . 2 . . . . 19 PRO HB2 . 16626 1 
      128 . 1 1 19 19 PRO HB3 H  1   2.08 0.010 . 2 . . . . 19 PRO HB3 . 16626 1 
      129 . 1 1 19 19 PRO C   C 13 176.20 0.040 . 1 . . . . 19 PRO C   . 16626 1 
      130 . 1 1 19 19 PRO CA  C 13  62.84 0.040 . 1 . . . . 19 PRO CA  . 16626 1 
      131 . 1 1 19 19 PRO CB  C 13  31.85 0.040 . 1 . . . . 19 PRO CB  . 16626 1 
      132 . 1 1 20 20 SER H   H  1   8.20 0.010 . 1 . . . . 20 SER H   . 16626 1 
      133 . 1 1 20 20 SER HA  H  1   4.20 0.010 . 1 . . . . 20 SER HA  . 16626 1 
      134 . 1 1 20 20 SER HB2 H  1   3.62 0.010 . 1 . . . . 20 SER HB2 . 16626 1 
      135 . 1 1 20 20 SER HB3 H  1   3.68 0.010 . 1 . . . . 20 SER HB3 . 16626 1 
      136 . 1 1 20 20 SER C   C 13 173.98 0.040 . 1 . . . . 20 SER C   . 16626 1 
      137 . 1 1 20 20 SER CA  C 13  58.05 0.040 . 1 . . . . 20 SER CA  . 16626 1 
      138 . 1 1 20 20 SER CB  C 13  63.58 0.040 . 1 . . . . 20 SER CB  . 16626 1 
      139 . 1 1 20 20 SER N   N 15 115.46 0.040 . 1 . . . . 20 SER N   . 16626 1 
      140 . 1 1 21 21 ASP H   H  1   8.30 0.010 . 1 . . . . 21 ASP H   . 16626 1 
      141 . 1 1 21 21 ASP HA  H  1   4.58 0.010 . 1 . . . . 21 ASP HA  . 16626 1 
      142 . 1 1 21 21 ASP HB2 H  1   2.68 0.010 . 1 . . . . 21 ASP HB2 . 16626 1 
      143 . 1 1 21 21 ASP HB3 H  1   2.73 0.010 . 1 . . . . 21 ASP HB3 . 16626 1 
      144 . 1 1 21 21 ASP C   C 13 174.57 0.040 . 1 . . . . 21 ASP C   . 16626 1 
      145 . 1 1 21 21 ASP CA  C 13  52.60 0.040 . 1 . . . . 21 ASP CA  . 16626 1 
      146 . 1 1 21 21 ASP CB  C 13  37.85 0.040 . 1 . . . . 21 ASP CB  . 16626 1 
      147 . 1 1 21 21 ASP N   N 15 120.63 0.040 . 1 . . . . 21 ASP N   . 16626 1 
      148 . 1 1 22 22 THR H   H  1   7.89 0.010 . 1 . . . . 22 THR H   . 16626 1 
      149 . 1 1 22 22 THR HA  H  1   4.11 0.010 . 1 . . . . 22 THR HA  . 16626 1 
      150 . 1 1 22 22 THR HB  H  1   3.96 0.010 . 1 . . . . 22 THR HB  . 16626 1 
      151 . 1 1 22 22 THR C   C 13 173.80 0.040 . 1 . . . . 22 THR C   . 16626 1 
      152 . 1 1 22 22 THR CA  C 13  61.67 0.040 . 1 . . . . 22 THR CA  . 16626 1 
      153 . 1 1 22 22 THR CB  C 13  69.59 0.040 . 1 . . . . 22 THR CB  . 16626 1 
      154 . 1 1 22 22 THR N   N 15 114.21 0.040 . 1 . . . . 22 THR N   . 16626 1 
      155 . 1 1 23 23 ILE H   H  1   7.91 0.010 . 1 . . . . 23 ILE H   . 16626 1 
      156 . 1 1 23 23 ILE HA  H  1   3.92 0.010 . 1 . . . . 23 ILE HA  . 16626 1 
      157 . 1 1 23 23 ILE HB  H  1   1.60 0.010 . 1 . . . . 23 ILE HB  . 16626 1 
      158 . 1 1 23 23 ILE C   C 13 175.40 0.040 . 1 . . . . 23 ILE C   . 16626 1 
      159 . 1 1 23 23 ILE CA  C 13  60.78 0.040 . 1 . . . . 23 ILE CA  . 16626 1 
      160 . 1 1 23 23 ILE CB  C 13  38.29 0.040 . 1 . . . . 23 ILE CB  . 16626 1 
      161 . 1 1 23 23 ILE N   N 15 122.88 0.040 . 1 . . . . 23 ILE N   . 16626 1 
      162 . 1 1 24 24 GLU H   H  1   8.16 0.010 . 1 . . . . 24 GLU H   . 16626 1 
      163 . 1 1 24 24 GLU HA  H  1   4.15 0.010 . 1 . . . . 24 GLU HA  . 16626 1 
      164 . 1 1 24 24 GLU HB2 H  1   1.71 0.010 . 1 . . . . 24 GLU HB2 . 16626 1 
      165 . 1 1 24 24 GLU HB3 H  1   1.83 0.010 . 1 . . . . 24 GLU HB3 . 16626 1 
      166 . 1 1 24 24 GLU C   C 13 174.94 0.040 . 1 . . . . 24 GLU C   . 16626 1 
      167 . 1 1 24 24 GLU CA  C 13  55.20 0.040 . 1 . . . . 24 GLU CA  . 16626 1 
      168 . 1 1 24 24 GLU CB  C 13  28.71 0.040 . 1 . . . . 24 GLU CB  . 16626 1 
      169 . 1 1 24 24 GLU N   N 15 123.82 0.040 . 1 . . . . 24 GLU N   . 16626 1 
      170 . 1 1 25 25 ASN H   H  1   8.27 0.010 . 1 . . . . 25 ASN H   . 16626 1 
      171 . 1 1 25 25 ASN HA  H  1   4.50 0.010 . 1 . . . . 25 ASN HA  . 16626 1 
      172 . 1 1 25 25 ASN HB2 H  1   2.50 0.010 . 2 . . . . 25 ASN HB2 . 16626 1 
      173 . 1 1 25 25 ASN HB3 H  1   2.60 0.010 . 2 . . . . 25 ASN HB3 . 16626 1 
      174 . 1 1 25 25 ASN C   C 13 174.49 0.040 . 1 . . . . 25 ASN C   . 16626 1 
      175 . 1 1 25 25 ASN CA  C 13  52.80 0.040 . 1 . . . . 25 ASN CA  . 16626 1 
      176 . 1 1 25 25 ASN CB  C 13  38.54 0.040 . 1 . . . . 25 ASN CB  . 16626 1 
      177 . 1 1 25 25 ASN N   N 15 120.44 0.040 . 1 . . . . 25 ASN N   . 16626 1 
      178 . 1 1 26 26 VAL H   H  1   7.88 0.010 . 1 . . . . 26 VAL H   . 16626 1 
      179 . 1 1 26 26 VAL HA  H  1   3.86 0.010 . 1 . . . . 26 VAL HA  . 16626 1 
      180 . 1 1 26 26 VAL HB  H  1   1.83 0.010 . 1 . . . . 26 VAL HB  . 16626 1 
      181 . 1 1 26 26 VAL C   C 13 175.41 0.040 . 1 . . . . 26 VAL C   . 16626 1 
      182 . 1 1 26 26 VAL CA  C 13  62.02 0.040 . 1 . . . . 26 VAL CA  . 16626 1 
      183 . 1 1 26 26 VAL CB  C 13  32.51 0.040 . 1 . . . . 26 VAL CB  . 16626 1 
      184 . 1 1 26 26 VAL N   N 15 120.22 0.040 . 1 . . . . 26 VAL N   . 16626 1 
      185 . 1 1 27 27 LYS H   H  1   8.13 0.010 . 1 . . . . 27 LYS H   . 16626 1 
      186 . 1 1 27 27 LYS HA  H  1   4.06 0.010 . 1 . . . . 27 LYS HA  . 16626 1 
      187 . 1 1 27 27 LYS HB2 H  1   1.50 0.010 . 1 . . . . 27 LYS HB2 . 16626 1 
      188 . 1 1 27 27 LYS HB3 H  1   1.59 0.010 . 1 . . . . 27 LYS HB3 . 16626 1 
      189 . 1 1 27 27 LYS C   C 13 175.62 0.040 . 1 . . . . 27 LYS C   . 16626 1 
      190 . 1 1 27 27 LYS CA  C 13  55.92 0.040 . 1 . . . . 27 LYS CA  . 16626 1 
      191 . 1 1 27 27 LYS CB  C 13  32.68 0.040 . 1 . . . . 27 LYS CB  . 16626 1 
      192 . 1 1 27 27 LYS N   N 15 124.58 0.040 . 1 . . . . 27 LYS N   . 16626 1 
      193 . 1 1 28 28 ALA H   H  1   8.00 0.010 . 1 . . . . 28 ALA H   . 16626 1 
      194 . 1 1 28 28 ALA HA  H  1   4.04 0.010 . 1 . . . . 28 ALA HA  . 16626 1 
      195 . 1 1 28 28 ALA HB1 H  1   1.13 0.010 . 1 . . . . 28 ALA HB  . 16626 1 
      196 . 1 1 28 28 ALA HB2 H  1   1.13 0.010 . 1 . . . . 28 ALA HB  . 16626 1 
      197 . 1 1 28 28 ALA HB3 H  1   1.13 0.010 . 1 . . . . 28 ALA HB  . 16626 1 
      198 . 1 1 28 28 ALA C   C 13 176.91 0.040 . 1 . . . . 28 ALA C   . 16626 1 
      199 . 1 1 28 28 ALA CA  C 13  51.99 0.040 . 1 . . . . 28 ALA CA  . 16626 1 
      200 . 1 1 28 28 ALA CB  C 13  19.05 0.040 . 1 . . . . 28 ALA CB  . 16626 1 
      201 . 1 1 28 28 ALA N   N 15 125.12 0.040 . 1 . . . . 28 ALA N   . 16626 1 
      202 . 1 1 29 29 LYS H   H  1   8.10 0.010 . 1 . . . . 29 LYS H   . 16626 1 
      203 . 1 1 29 29 LYS HA  H  1   4.06 0.010 . 1 . . . . 29 LYS HA  . 16626 1 
      204 . 1 1 29 29 LYS HB2 H  1   1.48 0.010 . 1 . . . . 29 LYS HB2 . 16626 1 
      205 . 1 1 29 29 LYS HB3 H  1   1.55 0.010 . 1 . . . . 29 LYS HB3 . 16626 1 
      206 . 1 1 29 29 LYS C   C 13 175.94 0.040 . 1 . . . . 29 LYS C   . 16626 1 
      207 . 1 1 29 29 LYS CA  C 13  56.01 0.040 . 1 . . . . 29 LYS CA  . 16626 1 
      208 . 1 1 29 29 LYS CB  C 13  32.78 0.040 . 1 . . . . 29 LYS CB  . 16626 1 
      209 . 1 1 29 29 LYS N   N 15 121.17 0.040 . 1 . . . . 29 LYS N   . 16626 1 
      210 . 1 1 30 30 ILE H   H  1   8.03 0.010 . 1 . . . . 30 ILE H   . 16626 1 
      211 . 1 1 30 30 ILE HA  H  1   3.90 0.010 . 1 . . . . 30 ILE HA  . 16626 1 
      212 . 1 1 30 30 ILE HB  H  1   1.58 0.010 . 1 . . . . 30 ILE HB  . 16626 1 
      213 . 1 1 30 30 ILE C   C 13 175.53 0.040 . 1 . . . . 30 ILE C   . 16626 1 
      214 . 1 1 30 30 ILE CA  C 13  60.74 0.040 . 1 . . . . 30 ILE CA  . 16626 1 
      215 . 1 1 30 30 ILE CB  C 13  38.33 0.040 . 1 . . . . 30 ILE CB  . 16626 1 
      216 . 1 1 30 30 ILE N   N 15 122.59 0.040 . 1 . . . . 30 ILE N   . 16626 1 
      217 . 1 1 31 31 GLN H   H  1   8.31 0.010 . 1 . . . . 31 GLN H   . 16626 1 
      218 . 1 1 31 31 GLN HA  H  1   4.13 0.010 . 1 . . . . 31 GLN HA  . 16626 1 
      219 . 1 1 31 31 GLN HB2 H  1   1.72 0.010 . 1 . . . . 31 GLN HB2 . 16626 1 
      220 . 1 1 31 31 GLN HB3 H  1   1.83 0.010 . 1 . . . . 31 GLN HB3 . 16626 1 
      221 . 1 1 31 31 GLN C   C 13 174.93 0.040 . 1 . . . . 31 GLN C   . 16626 1 
      222 . 1 1 31 31 GLN CA  C 13  55.27 0.040 . 1 . . . . 31 GLN CA  . 16626 1 
      223 . 1 1 31 31 GLN CB  C 13  29.38 0.040 . 1 . . . . 31 GLN CB  . 16626 1 
      224 . 1 1 31 31 GLN N   N 15 124.64 0.040 . 1 . . . . 31 GLN N   . 16626 1 
      225 . 1 1 32 32 ASP H   H  1   8.33 0.010 . 1 . . . . 32 ASP H   . 16626 1 
      226 . 1 1 32 32 ASP HA  H  1   4.50 0.010 . 1 . . . . 32 ASP HA  . 16626 1 
      227 . 1 1 32 32 ASP HB2 H  1   2.60 0.010 . 1 . . . . 32 ASP HB2 . 16626 1 
      228 . 1 1 32 32 ASP HB3 H  1   2.70 0.010 . 1 . . . . 32 ASP HB3 . 16626 1 
      229 . 1 1 32 32 ASP C   C 13 174.46 0.040 . 1 . . . . 32 ASP C   . 16626 1 
      230 . 1 1 32 32 ASP CA  C 13  52.58 0.040 . 1 . . . . 32 ASP CA  . 16626 1 
      231 . 1 1 32 32 ASP CB  C 13  37.95 0.040 . 1 . . . . 32 ASP CB  . 16626 1 
      232 . 1 1 32 32 ASP N   N 15 120.90 0.040 . 1 . . . . 32 ASP N   . 16626 1 
      233 . 1 1 33 33 LYS H   H  1   8.22 0.010 . 1 . . . . 33 LYS H   . 16626 1 
      234 . 1 1 33 33 LYS HA  H  1   4.08 0.010 . 1 . . . . 33 LYS HA  . 16626 1 
      235 . 1 1 33 33 LYS HB2 H  1   1.50 0.010 . 1 . . . . 33 LYS HB2 . 16626 1 
      236 . 1 1 33 33 LYS HB3 H  1   1.61 0.010 . 1 . . . . 33 LYS HB3 . 16626 1 
      237 . 1 1 33 33 LYS C   C 13 175.75 0.040 . 1 . . . . 33 LYS C   . 16626 1 
      238 . 1 1 33 33 LYS CA  C 13  56.29 0.040 . 1 . . . . 33 LYS CA  . 16626 1 
      239 . 1 1 33 33 LYS CB  C 13  32.70 0.040 . 1 . . . . 33 LYS CB  . 16626 1 
      240 . 1 1 33 33 LYS N   N 15 122.12 0.040 . 1 . . . . 33 LYS N   . 16626 1 
      241 . 1 1 34 34 GLU H   H  1   8.12 0.010 . 1 . . . . 34 GLU H   . 16626 1 
      242 . 1 1 34 34 GLU HA  H  1   4.14 0.010 . 1 . . . . 34 GLU HA  . 16626 1 
      243 . 1 1 34 34 GLU HB2 H  1   1.76 0.010 . 1 . . . . 34 GLU HB2 . 16626 1 
      244 . 1 1 34 34 GLU HB3 H  1   1.90 0.010 . 1 . . . . 34 GLU HB3 . 16626 1 
      245 . 1 1 34 34 GLU C   C 13 175.72 0.040 . 1 . . . . 34 GLU C   . 16626 1 
      246 . 1 1 34 34 GLU CA  C 13  55.49 0.040 . 1 . . . . 34 GLU CA  . 16626 1 
      247 . 1 1 34 34 GLU CB  C 13  28.76 0.040 . 1 . . . . 34 GLU CB  . 16626 1 
      248 . 1 1 34 34 GLU N   N 15 120.55 0.040 . 1 . . . . 34 GLU N   . 16626 1 
      249 . 1 1 35 35 GLY H   H  1   8.13 0.010 . 1 . . . . 35 GLY H   . 16626 1 
      250 . 1 1 35 35 GLY HA2 H  1   3.67 0.010 . 2 . . . . 35 GLY HA2 . 16626 1 
      251 . 1 1 35 35 GLY HA3 H  1   3.76 0.010 . 2 . . . . 35 GLY HA3 . 16626 1 
      252 . 1 1 35 35 GLY C   C 13 172.79 0.040 . 1 . . . . 35 GLY C   . 16626 1 
      253 . 1 1 35 35 GLY CA  C 13  44.72 0.040 . 1 . . . . 35 GLY CA  . 16626 1 
      254 . 1 1 35 35 GLY N   N 15 109.61 0.040 . 1 . . . . 35 GLY N   . 16626 1 
      255 . 1 1 36 36 ILE H   H  1   7.82 0.010 . 1 . . . . 36 ILE H   . 16626 1 
      256 . 1 1 36 36 ILE N   N 15 121.03 0.040 . 1 . . . . 36 ILE N   . 16626 1 
      257 . 1 1 38 38 PRO HA  H  1   4.17 0.010 . 1 . . . . 38 PRO HA  . 16626 1 
      258 . 1 1 38 38 PRO HB2 H  1   1.69 0.010 . 2 . . . . 38 PRO HB2 . 16626 1 
      259 . 1 1 38 38 PRO HB3 H  1   2.05 0.010 . 2 . . . . 38 PRO HB3 . 16626 1 
      260 . 1 1 38 38 PRO C   C 13 176.29 0.040 . 1 . . . . 38 PRO C   . 16626 1 
      261 . 1 1 38 38 PRO CA  C 13  63.09 0.040 . 1 . . . . 38 PRO CA  . 16626 1 
      262 . 1 1 38 38 PRO CB  C 13  31.76 0.040 . 1 . . . . 38 PRO CB  . 16626 1 
      263 . 1 1 39 39 ASP H   H  1   8.26 0.010 . 1 . . . . 39 ASP H   . 16626 1 
      264 . 1 1 39 39 ASP HA  H  1   4.41 0.010 . 1 . . . . 39 ASP HA  . 16626 1 
      265 . 1 1 39 39 ASP HB2 H  1   2.67 0.010 . 2 . . . . 39 ASP HB2 . 16626 1 
      266 . 1 1 39 39 ASP HB3 H  1   2.71 0.010 . 2 . . . . 39 ASP HB3 . 16626 1 
      267 . 1 1 39 39 ASP C   C 13 174.65 0.040 . 1 . . . . 39 ASP C   . 16626 1 
      268 . 1 1 39 39 ASP CA  C 13  52.78 0.040 . 1 . . . . 39 ASP CA  . 16626 1 
      269 . 1 1 39 39 ASP CB  C 13  37.57 0.040 . 1 . . . . 39 ASP CB  . 16626 1 
      270 . 1 1 39 39 ASP N   N 15 117.32 0.040 . 1 . . . . 39 ASP N   . 16626 1 
      271 . 1 1 40 40 GLN H   H  1   8.10 0.010 . 1 . . . . 40 GLN H   . 16626 1 
      272 . 1 1 40 40 GLN HA  H  1   4.10 0.010 . 1 . . . . 40 GLN HA  . 16626 1 
      273 . 1 1 40 40 GLN HB2 H  1   1.69 0.010 . 1 . . . . 40 GLN HB2 . 16626 1 
      274 . 1 1 40 40 GLN HB3 H  1   1.90 0.010 . 1 . . . . 40 GLN HB3 . 16626 1 
      275 . 1 1 40 40 GLN C   C 13 175.25 0.040 . 1 . . . . 40 GLN C   . 16626 1 
      276 . 1 1 40 40 GLN CA  C 13  55.60 0.040 . 1 . . . . 40 GLN CA  . 16626 1 
      277 . 1 1 40 40 GLN CB  C 13  29.37 0.040 . 1 . . . . 40 GLN CB  . 16626 1 
      278 . 1 1 40 40 GLN N   N 15 120.30 0.040 . 1 . . . . 40 GLN N   . 16626 1 
      279 . 1 1 41 41 GLN H   H  1   8.05 0.010 . 1 . . . . 41 GLN H   . 16626 1 
      280 . 1 1 41 41 GLN HA  H  1   4.04 0.010 . 1 . . . . 41 GLN HA  . 16626 1 
      281 . 1 1 41 41 GLN HB2 H  1   1.73 0.010 . 1 . . . . 41 GLN HB2 . 16626 1 
      282 . 1 1 41 41 GLN HB3 H  1   1.83 0.010 . 1 . . . . 41 GLN HB3 . 16626 1 
      283 . 1 1 41 41 GLN C   C 13 175.20 0.040 . 1 . . . . 41 GLN C   . 16626 1 
      284 . 1 1 41 41 GLN CA  C 13  55.77 0.040 . 1 . . . . 41 GLN CA  . 16626 1 
      285 . 1 1 41 41 GLN CB  C 13  29.28 0.040 . 1 . . . . 41 GLN CB  . 16626 1 
      286 . 1 1 41 41 GLN N   N 15 121.08 0.040 . 1 . . . . 41 GLN N   . 16626 1 
      287 . 1 1 42 42 ARG H   H  1   8.17 0.010 . 1 . . . . 42 ARG H   . 16626 1 
      288 . 1 1 42 42 ARG HA  H  1   4.08 0.010 . 1 . . . . 42 ARG HA  . 16626 1 
      289 . 1 1 42 42 ARG HB2 H  1   1.50 0.010 . 1 . . . . 42 ARG HB2 . 16626 1 
      290 . 1 1 42 42 ARG HB3 H  1   1.56 0.010 . 1 . . . . 42 ARG HB3 . 16626 1 
      291 . 1 1 42 42 ARG C   C 13 175.25 0.040 . 1 . . . . 42 ARG C   . 16626 1 
      292 . 1 1 42 42 ARG CA  C 13  55.69 0.040 . 1 . . . . 42 ARG CA  . 16626 1 
      293 . 1 1 42 42 ARG CB  C 13  30.59 0.040 . 1 . . . . 42 ARG CB  . 16626 1 
      294 . 1 1 42 42 ARG N   N 15 122.19 0.040 . 1 . . . . 42 ARG N   . 16626 1 
      295 . 1 1 43 43 LEU H   H  1   8.10 0.010 . 1 . . . . 43 LEU H   . 16626 1 
      296 . 1 1 43 43 LEU HA  H  1   4.09 0.010 . 1 . . . . 43 LEU HA  . 16626 1 
      297 . 1 1 43 43 LEU HB2 H  1   1.33 0.010 . 1 . . . . 43 LEU HB2 . 16626 1 
      298 . 1 1 43 43 LEU HB3 H  1   1.15 0.010 . 1 . . . . 43 LEU HB3 . 16626 1 
      299 . 1 1 43 43 LEU C   C 13 176.07 0.040 . 1 . . . . 43 LEU C   . 16626 1 
      300 . 1 1 43 43 LEU CA  C 13  54.62 0.040 . 1 . . . . 43 LEU CA  . 16626 1 
      301 . 1 1 43 43 LEU CB  C 13  42.15 0.040 . 1 . . . . 43 LEU CB  . 16626 1 
      302 . 1 1 43 43 LEU N   N 15 123.91 0.040 . 1 . . . . 43 LEU N   . 16626 1 
      303 . 1 1 44 44 ILE H   H  1   7.96 0.010 . 1 . . . . 44 ILE H   . 16626 1 
      304 . 1 1 44 44 ILE HA  H  1   3.87 0.010 . 1 . . . . 44 ILE HA  . 16626 1 
      305 . 1 1 44 44 ILE HB  H  1   1.50 0.010 . 1 . . . . 44 ILE HB  . 16626 1 
      306 . 1 1 44 44 ILE C   C 13 175.18 0.040 . 1 . . . . 44 ILE C   . 16626 1 
      307 . 1 1 44 44 ILE CA  C 13  60.42 0.040 . 1 . . . . 44 ILE CA  . 16626 1 
      308 . 1 1 44 44 ILE CB  C 13  38.58 0.040 . 1 . . . . 44 ILE CB  . 16626 1 
      309 . 1 1 44 44 ILE N   N 15 121.96 0.040 . 1 . . . . 44 ILE N   . 16626 1 
      310 . 1 1 45 45 PHE H   H  1   8.20 0.010 . 1 . . . . 45 PHE H   . 16626 1 
      311 . 1 1 45 45 PHE HA  H  1   4.43 0.010 . 1 . . . . 45 PHE HA  . 16626 1 
      312 . 1 1 45 45 PHE HB2 H  1   2.73 0.010 . 1 . . . . 45 PHE HB2 . 16626 1 
      313 . 1 1 45 45 PHE HB3 H  1   2.88 0.010 . 1 . . . . 45 PHE HB3 . 16626 1 
      314 . 1 1 45 45 PHE C   C 13 174.62 0.040 . 1 . . . . 45 PHE C   . 16626 1 
      315 . 1 1 45 45 PHE CA  C 13  56.98 0.040 . 1 . . . . 45 PHE CA  . 16626 1 
      316 . 1 1 45 45 PHE CB  C 13  39.44 0.040 . 1 . . . . 45 PHE CB  . 16626 1 
      317 . 1 1 45 45 PHE N   N 15 124.65 0.040 . 1 . . . . 45 PHE N   . 16626 1 
      318 . 1 1 46 46 ALA H   H  1   8.11 0.010 . 1 . . . . 46 ALA H   . 16626 1 
      319 . 1 1 46 46 ALA HA  H  1   4.10 0.010 . 1 . . . . 46 ALA HA  . 16626 1 
      320 . 1 1 46 46 ALA HB1 H  1   1.12 0.010 . 1 . . . . 46 ALA HB  . 16626 1 
      321 . 1 1 46 46 ALA HB2 H  1   1.12 0.010 . 1 . . . . 46 ALA HB  . 16626 1 
      322 . 1 1 46 46 ALA HB3 H  1   1.12 0.010 . 1 . . . . 46 ALA HB  . 16626 1 
      323 . 1 1 46 46 ALA C   C 13 176.96 0.040 . 1 . . . . 46 ALA C   . 16626 1 
      324 . 1 1 46 46 ALA CA  C 13  51.95 0.040 . 1 . . . . 46 ALA CA  . 16626 1 
      325 . 1 1 46 46 ALA CB  C 13  19.19 0.040 . 1 . . . . 46 ALA CB  . 16626 1 
      326 . 1 1 46 46 ALA N   N 15 126.12 0.040 . 1 . . . . 46 ALA N   . 16626 1 
      327 . 1 1 47 47 GLY H   H  1   7.69 0.010 . 1 . . . . 47 GLY H   . 16626 1 
      328 . 1 1 47 47 GLY HA2 H  1   3.67 0.010 . 2 . . . . 47 GLY HA2 . 16626 1 
      329 . 1 1 47 47 GLY HA3 H  1   3.68 0.010 . 2 . . . . 47 GLY HA3 . 16626 1 
      330 . 1 1 47 47 GLY C   C 13 173.26 0.040 . 1 . . . . 47 GLY C   . 16626 1 
      331 . 1 1 47 47 GLY CA  C 13  44.87 0.040 . 1 . . . . 47 GLY CA  . 16626 1 
      332 . 1 1 47 47 GLY N   N 15 107.39 0.040 . 1 . . . . 47 GLY N   . 16626 1 
      333 . 1 1 48 48 LYS H   H  1   8.01 0.010 . 1 . . . . 48 LYS H   . 16626 1 
      334 . 1 1 48 48 LYS HA  H  1   4.08 0.010 . 1 . . . . 48 LYS HA  . 16626 1 
      335 . 1 1 48 48 LYS HB2 H  1   1.49 0.010 . 1 . . . . 48 LYS HB2 . 16626 1 
      336 . 1 1 48 48 LYS HB3 H  1   1.57 0.010 . 1 . . . . 48 LYS HB3 . 16626 1 
      337 . 1 1 48 48 LYS C   C 13 175.92 0.040 . 1 . . . . 48 LYS C   . 16626 1 
      338 . 1 1 48 48 LYS CA  C 13  56.01 0.040 . 1 . . . . 48 LYS CA  . 16626 1 
      339 . 1 1 48 48 LYS CB  C 13  33.04 0.040 . 1 . . . . 48 LYS CB  . 16626 1 
      340 . 1 1 48 48 LYS N   N 15 120.57 0.040 . 1 . . . . 48 LYS N   . 16626 1 
      341 . 1 1 49 49 GLN H   H  1   8.29 0.010 . 1 . . . . 49 GLN H   . 16626 1 
      342 . 1 1 49 49 GLN HA  H  1   4.09 0.010 . 1 . . . . 49 GLN HA  . 16626 1 
      343 . 1 1 49 49 GLN HB2 H  1   1.74 0.010 . 1 . . . . 49 GLN HB2 . 16626 1 
      344 . 1 1 49 49 GLN HB3 H  1   1.83 0.010 . 1 . . . . 49 GLN HB3 . 16626 1 
      345 . 1 1 49 49 GLN C   C 13 175.29 0.040 . 1 . . . . 49 GLN C   . 16626 1 
      346 . 1 1 49 49 GLN CA  C 13  55.45 0.040 . 1 . . . . 49 GLN CA  . 16626 1 
      347 . 1 1 49 49 GLN CB  C 13  29.14 0.040 . 1 . . . . 49 GLN CB  . 16626 1 
      348 . 1 1 49 49 GLN N   N 15 121.53 0.040 . 1 . . . . 49 GLN N   . 16626 1 
      349 . 1 1 50 50 LEU H   H  1   8.14 0.010 . 1 . . . . 50 LEU H   . 16626 1 
      350 . 1 1 50 50 LEU HA  H  1   4.11 0.010 . 1 . . . . 50 LEU HA  . 16626 1 
      351 . 1 1 50 50 LEU HB2 H  1   1.38 0.010 . 2 . . . . 50 LEU HB2 . 16626 1 
      352 . 1 1 50 50 LEU HB3 H  1   1.31 0.010 . 2 . . . . 50 LEU HB3 . 16626 1 
      353 . 1 1 50 50 LEU C   C 13 176.68 0.040 . 1 . . . . 50 LEU C   . 16626 1 
      354 . 1 1 50 50 LEU CA  C 13  54.81 0.040 . 1 . . . . 50 LEU CA  . 16626 1 
      355 . 1 1 50 50 LEU CB  C 13  42.07 0.040 . 1 . . . . 50 LEU CB  . 16626 1 
      356 . 1 1 50 50 LEU N   N 15 123.80 0.040 . 1 . . . . 50 LEU N   . 16626 1 
      357 . 1 1 51 51 GLU H   H  1   8.23 0.010 . 1 . . . . 51 GLU H   . 16626 1 
      358 . 1 1 51 51 GLU HA  H  1   4.17 0.010 . 1 . . . . 51 GLU HA  . 16626 1 
      359 . 1 1 51 51 GLU HB2 H  1   1.74 0.010 . 1 . . . . 51 GLU HB2 . 16626 1 
      360 . 1 1 51 51 GLU HB3 H  1   1.88 0.010 . 1 . . . . 51 GLU HB3 . 16626 1 
      361 . 1 1 51 51 GLU C   C 13 175.19 0.040 . 1 . . . . 51 GLU C   . 16626 1 
      362 . 1 1 51 51 GLU CA  C 13  55.25 0.040 . 1 . . . . 51 GLU CA  . 16626 1 
      363 . 1 1 51 51 GLU CB  C 13  28.50 0.040 . 1 . . . . 51 GLU CB  . 16626 1 
      364 . 1 1 51 51 GLU N   N 15 120.71 0.040 . 1 . . . . 51 GLU N   . 16626 1 
      365 . 1 1 52 52 ASP H   H  1   8.30 0.010 . 1 . . . . 52 ASP H   . 16626 1 
      366 . 1 1 52 52 ASP HA  H  1   4.50 0.010 . 1 . . . . 52 ASP HA  . 16626 1 
      367 . 1 1 52 52 ASP HB2 H  1   2.64 0.010 . 1 . . . . 52 ASP HB2 . 16626 1 
      368 . 1 1 52 52 ASP HB3 H  1   2.71 0.010 . 1 . . . . 52 ASP HB3 . 16626 1 
      369 . 1 1 52 52 ASP C   C 13 174.85 0.040 . 1 . . . . 52 ASP C   . 16626 1 
      370 . 1 1 52 52 ASP CA  C 13  52.67 0.040 . 1 . . . . 52 ASP CA  . 16626 1 
      371 . 1 1 52 52 ASP CB  C 13  37.96 0.040 . 1 . . . . 52 ASP CB  . 16626 1 
      372 . 1 1 52 52 ASP N   N 15 119.75 0.040 . 1 . . . . 52 ASP N   . 16626 1 
      373 . 1 1 53 53 GLY H   H  1   8.15 0.010 . 1 . . . . 53 GLY H   . 16626 1 
      374 . 1 1 53 53 GLY HA2 H  1   3.71 0.010 . 2 . . . . 53 GLY HA2 . 16626 1 
      375 . 1 1 53 53 GLY HA3 H  1   3.74 0.010 . 2 . . . . 53 GLY HA3 . 16626 1 
      376 . 1 1 53 53 GLY C   C 13 173.28 0.040 . 1 . . . . 53 GLY C   . 16626 1 
      377 . 1 1 53 53 GLY CA  C 13  45.15 0.040 . 1 . . . . 53 GLY CA  . 16626 1 
      378 . 1 1 53 53 GLY N   N 15 108.72 0.040 . 1 . . . . 53 GLY N   . 16626 1 
      379 . 1 1 54 54 ARG H   H  1   7.92 0.010 . 1 . . . . 54 ARG H   . 16626 1 
      380 . 1 1 54 54 ARG HA  H  1   4.19 0.010 . 1 . . . . 54 ARG HA  . 16626 1 
      381 . 1 1 54 54 ARG HB2 H  1   1.53 0.010 . 1 . . . . 54 ARG HB2 . 16626 1 
      382 . 1 1 54 54 ARG HB3 H  1   1.62 0.010 . 1 . . . . 54 ARG HB3 . 16626 1 
      383 . 1 1 54 54 ARG C   C 13 175.85 0.040 . 1 . . . . 54 ARG C   . 16626 1 
      384 . 1 1 54 54 ARG CA  C 13  55.75 0.040 . 1 . . . . 54 ARG CA  . 16626 1 
      385 . 1 1 54 54 ARG CB  C 13  30.87 0.040 . 1 . . . . 54 ARG CB  . 16626 1 
      386 . 1 1 54 54 ARG N   N 15 120.03 0.040 . 1 . . . . 54 ARG N   . 16626 1 
      387 . 1 1 55 55 THR H   H  1   8.04 0.010 . 1 . . . . 55 THR H   . 16626 1 
      388 . 1 1 55 55 THR HA  H  1   4.13 0.010 . 1 . . . . 55 THR HA  . 16626 1 
      389 . 1 1 55 55 THR HB  H  1   3.96 0.010 . 1 . . . . 55 THR HB  . 16626 1 
      390 . 1 1 55 55 THR C   C 13 173.92 0.040 . 1 . . . . 55 THR C   . 16626 1 
      391 . 1 1 55 55 THR CA  C 13  61.57 0.040 . 1 . . . . 55 THR CA  . 16626 1 
      392 . 1 1 55 55 THR CB  C 13  69.63 0.040 . 1 . . . . 55 THR CB  . 16626 1 
      393 . 1 1 55 55 THR N   N 15 115.45 0.040 . 1 . . . . 55 THR N   . 16626 1 
      394 . 1 1 56 56 LEU H   H  1   8.14 0.010 . 1 . . . . 56 LEU H   . 16626 1 
      395 . 1 1 56 56 LEU HA  H  1   4.17 0.010 . 1 . . . . 56 LEU HA  . 16626 1 
      396 . 1 1 56 56 LEU HB2 H  1   1.38 0.010 . 1 . . . . 56 LEU HB2 . 16626 1 
      397 . 1 1 56 56 LEU HB3 H  1   1.35 0.010 . 1 . . . . 56 LEU HB3 . 16626 1 
      398 . 1 1 56 56 LEU C   C 13 176.65 0.040 . 1 . . . . 56 LEU C   . 16626 1 
      399 . 1 1 56 56 LEU CA  C 13  54.77 0.040 . 1 . . . . 56 LEU CA  . 16626 1 
      400 . 1 1 56 56 LEU CB  C 13  42.20 0.040 . 1 . . . . 56 LEU CB  . 16626 1 
      401 . 1 1 56 56 LEU N   N 15 124.58 0.040 . 1 . . . . 56 LEU N   . 16626 1 
      402 . 1 1 57 57 SER H   H  1   8.13 0.010 . 1 . . . . 57 SER H   . 16626 1 
      403 . 1 1 57 57 SER HA  H  1   4.19 0.010 . 1 . . . . 57 SER HA  . 16626 1 
      404 . 1 1 57 57 SER HB2 H  1   3.54 0.010 . 2 . . . . 57 SER HB2 . 16626 1 
      405 . 1 1 57 57 SER HB3 H  1   3.58 0.010 . 2 . . . . 57 SER HB3 . 16626 1 
      406 . 1 1 57 57 SER C   C 13 173.69 0.040 . 1 . . . . 57 SER C   . 16626 1 
      407 . 1 1 57 57 SER CA  C 13  57.93 0.040 . 1 . . . . 57 SER CA  . 16626 1 
      408 . 1 1 57 57 SER CB  C 13  63.64 0.040 . 1 . . . . 57 SER CB  . 16626 1 
      409 . 1 1 57 57 SER N   N 15 116.14 0.040 . 1 . . . . 57 SER N   . 16626 1 
      410 . 1 1 58 58 ASP H   H  1   8.22 0.010 . 1 . . . . 58 ASP H   . 16626 1 
      411 . 1 1 58 58 ASP HA  H  1   4.47 0.010 . 1 . . . . 58 ASP HA  . 16626 1 
      412 . 1 1 58 58 ASP HB2 H  1   2.48 0.010 . 2 . . . . 58 ASP HB2 . 16626 1 
      413 . 1 1 58 58 ASP HB3 H  1   2.53 0.010 . 2 . . . . 58 ASP HB3 . 16626 1 
      414 . 1 1 58 58 ASP C   C 13 174.09 0.040 . 1 . . . . 58 ASP C   . 16626 1 
      415 . 1 1 58 58 ASP CA  C 13  52.62 0.040 . 1 . . . . 58 ASP CA  . 16626 1 
      416 . 1 1 58 58 ASP CB  C 13  37.84 0.040 . 1 . . . . 58 ASP CB  . 16626 1 
      417 . 1 1 58 58 ASP N   N 15 120.60 0.040 . 1 . . . . 58 ASP N   . 16626 1 
      418 . 1 1 59 59 TYR H   H  1   7.87 0.010 . 1 . . . . 59 TYR H   . 16626 1 
      419 . 1 1 59 59 TYR HA  H  1   4.28 0.010 . 1 . . . . 59 TYR HA  . 16626 1 
      420 . 1 1 59 59 TYR HB2 H  1   2.67 0.010 . 1 . . . . 59 TYR HB2 . 16626 1 
      421 . 1 1 59 59 TYR HB3 H  1   2.79 0.010 . 1 . . . . 59 TYR HB3 . 16626 1 
      422 . 1 1 59 59 TYR C   C 13 174.69 0.040 . 1 . . . . 59 TYR C   . 16626 1 
      423 . 1 1 59 59 TYR CA  C 13  57.67 0.040 . 1 . . . . 59 TYR CA  . 16626 1 
      424 . 1 1 59 59 TYR CB  C 13  38.57 0.040 . 1 . . . . 59 TYR CB  . 16626 1 
      425 . 1 1 59 59 TYR N   N 15 120.24 0.040 . 1 . . . . 59 TYR N   . 16626 1 
      426 . 1 1 60 60 ASN H   H  1   8.13 0.010 . 1 . . . . 60 ASN H   . 16626 1 
      427 . 1 1 60 60 ASN HA  H  1   4.45 0.010 . 1 . . . . 60 ASN HA  . 16626 1 
      428 . 1 1 60 60 ASN HB2 H  1   2.42 0.010 . 1 . . . . 60 ASN HB2 . 16626 1 
      429 . 1 1 60 60 ASN HB3 H  1   2.56 0.010 . 1 . . . . 60 ASN HB3 . 16626 1 
      430 . 1 1 60 60 ASN C   C 13 174.34 0.040 . 1 . . . . 60 ASN C   . 16626 1 
      431 . 1 1 60 60 ASN CA  C 13  52.78 0.040 . 1 . . . . 60 ASN CA  . 16626 1 
      432 . 1 1 60 60 ASN CB  C 13  38.63 0.040 . 1 . . . . 60 ASN CB  . 16626 1 
      433 . 1 1 60 60 ASN N   N 15 120.23 0.040 . 1 . . . . 60 ASN N   . 16626 1 
      434 . 1 1 61 61 ILE H   H  1   7.77 0.010 . 1 . . . . 61 ILE H   . 16626 1 
      435 . 1 1 61 61 ILE HA  H  1   3.87 0.010 . 1 . . . . 61 ILE HA  . 16626 1 
      436 . 1 1 61 61 ILE HB  H  1   1.59 0.010 . 1 . . . . 61 ILE HB  . 16626 1 
      437 . 1 1 61 61 ILE C   C 13 175.51 0.040 . 1 . . . . 61 ILE C   . 16626 1 
      438 . 1 1 61 61 ILE CA  C 13  61.05 0.040 . 1 . . . . 61 ILE CA  . 16626 1 
      439 . 1 1 61 61 ILE CB  C 13  38.33 0.040 . 1 . . . . 61 ILE CB  . 16626 1 
      440 . 1 1 61 61 ILE N   N 15 120.77 0.040 . 1 . . . . 61 ILE N   . 16626 1 
      441 . 1 1 62 62 GLN H   H  1   8.18 0.010 . 1 . . . . 62 GLN H   . 16626 1 
      442 . 1 1 62 62 GLN HA  H  1   4.08 0.010 . 1 . . . . 62 GLN HA  . 16626 1 
      443 . 1 1 62 62 GLN HB2 H  1   1.74 0.010 . 1 . . . . 62 GLN HB2 . 16626 1 
      444 . 1 1 62 62 GLN HB3 H  1   1.84 0.010 . 1 . . . . 62 GLN HB3 . 16626 1 
      445 . 1 1 62 62 GLN C   C 13 175.41 0.040 . 1 . . . . 62 GLN C   . 16626 1 
      446 . 1 1 62 62 GLN CA  C 13  55.58 0.040 . 1 . . . . 62 GLN CA  . 16626 1 
      447 . 1 1 62 62 GLN CB  C 13  29.00 0.040 . 1 . . . . 62 GLN CB  . 16626 1 
      448 . 1 1 62 62 GLN N   N 15 123.80 0.040 . 1 . . . . 62 GLN N   . 16626 1 
      449 . 1 1 63 63 LYS H   H  1   8.12 0.010 . 1 . . . . 63 LYS H   . 16626 1 
      450 . 1 1 63 63 LYS HA  H  1   4.05 0.010 . 1 . . . . 63 LYS HA  . 16626 1 
      451 . 1 1 63 63 LYS HB2 H  1   1.50 0.010 . 1 . . . . 63 LYS HB2 . 16626 1 
      452 . 1 1 63 63 LYS HB3 H  1   1.59 0.010 . 1 . . . . 63 LYS HB3 . 16626 1 
      453 . 1 1 63 63 LYS C   C 13 175.98 0.040 . 1 . . . . 63 LYS C   . 16626 1 
      454 . 1 1 63 63 LYS CA  C 13  56.16 0.040 . 1 . . . . 63 LYS CA  . 16626 1 
      455 . 1 1 63 63 LYS CB  C 13  32.85 0.040 . 1 . . . . 63 LYS CB  . 16626 1 
      456 . 1 1 63 63 LYS N   N 15 122.55 0.040 . 1 . . . . 63 LYS N   . 16626 1 
      457 . 1 1 64 64 GLU H   H  1   8.18 0.010 . 1 . . . . 64 GLU H   . 16626 1 
      458 . 1 1 64 64 GLU HA  H  1   4.17 0.010 . 1 . . . . 64 GLU HA  . 16626 1 
      459 . 1 1 64 64 GLU HB2 H  1   1.76 0.010 . 1 . . . . 64 GLU HB2 . 16626 1 
      460 . 1 1 64 64 GLU HB3 H  1   1.89 0.010 . 1 . . . . 64 GLU HB3 . 16626 1 
      461 . 1 1 64 64 GLU C   C 13 175.50 0.040 . 1 . . . . 64 GLU C   . 16626 1 
      462 . 1 1 64 64 GLU CA  C 13  55.46 0.040 . 1 . . . . 64 GLU CA  . 16626 1 
      463 . 1 1 64 64 GLU CB  C 13  28.71 0.040 . 1 . . . . 64 GLU CB  . 16626 1 
      464 . 1 1 64 64 GLU N   N 15 121.10 0.040 . 1 . . . . 64 GLU N   . 16626 1 
      465 . 1 1 65 65 SER H   H  1   8.22 0.010 . 1 . . . . 65 SER H   . 16626 1 
      466 . 1 1 65 65 SER HA  H  1   4.29 0.010 . 1 . . . . 65 SER HA  . 16626 1 
      467 . 1 1 65 65 SER HB2 H  1   3.62 0.010 . 1 . . . . 65 SER HB2 . 16626 1 
      468 . 1 1 65 65 SER HB3 H  1   3.69 0.010 . 1 . . . . 65 SER HB3 . 16626 1 
      469 . 1 1 65 65 SER C   C 13 174.31 0.040 . 1 . . . . 65 SER C   . 16626 1 
      470 . 1 1 65 65 SER CA  C 13  58.02 0.040 . 1 . . . . 65 SER CA  . 16626 1 
      471 . 1 1 65 65 SER CB  C 13  63.62 0.040 . 1 . . . . 65 SER CB  . 16626 1 
      472 . 1 1 65 65 SER N   N 15 116.83 0.040 . 1 . . . . 65 SER N   . 16626 1 
      473 . 1 1 66 66 THR H   H  1   8.03 0.010 . 1 . . . . 66 THR H   . 16626 1 
      474 . 1 1 66 66 THR HA  H  1   4.11 0.010 . 1 . . . . 66 THR HA  . 16626 1 
      475 . 1 1 66 66 THR HB  H  1   4.01 0.010 . 1 . . . . 66 THR HB  . 16626 1 
      476 . 1 1 66 66 THR C   C 13 173.78 0.040 . 1 . . . . 66 THR C   . 16626 1 
      477 . 1 1 66 66 THR CA  C 13  61.53 0.040 . 1 . . . . 66 THR CA  . 16626 1 
      478 . 1 1 66 66 THR CB  C 13  69.31 0.040 . 1 . . . . 66 THR CB  . 16626 1 
      479 . 1 1 66 66 THR N   N 15 115.64 0.040 . 1 . . . . 66 THR N   . 16626 1 
      480 . 1 1 67 67 LEU H   H  1   7.90 0.010 . 1 . . . . 67 LEU H   . 16626 1 
      481 . 1 1 67 67 LEU HA  H  1   4.05 0.010 . 1 . . . . 67 LEU HA  . 16626 1 
      482 . 1 1 67 67 LEU HB2 H  1   1.31 0.010 . 1 . . . . 67 LEU HB2 . 16626 1 
      483 . 1 1 67 67 LEU HB3 H  1   1.23 0.010 . 1 . . . . 67 LEU HB3 . 16626 1 
      484 . 1 1 67 67 LEU C   C 13 176.26 0.040 . 1 . . . . 67 LEU C   . 16626 1 
      485 . 1 1 67 67 LEU CA  C 13  54.89 0.040 . 1 . . . . 67 LEU CA  . 16626 1 
      486 . 1 1 67 67 LEU CB  C 13  42.27 0.040 . 1 . . . . 67 LEU CB  . 16626 1 
      487 . 1 1 67 67 LEU N   N 15 123.90 0.040 . 1 . . . . 67 LEU N   . 16626 1 
      488 . 1 1 68 68 HIS H   H  1   8.42 0.010 . 1 . . . . 68 HIS H   . 16626 1 
      489 . 1 1 68 68 HIS HA  H  1   4.50 0.010 . 1 . . . . 68 HIS HA  . 16626 1 
      490 . 1 1 68 68 HIS HB2 H  1   2.91 0.010 . 1 . . . . 68 HIS HB2 . 16626 1 
      491 . 1 1 68 68 HIS HB3 H  1   3.01 0.010 . 1 . . . . 68 HIS HB3 . 16626 1 
      492 . 1 1 68 68 HIS C   C 13 173.32 0.040 . 1 . . . . 68 HIS C   . 16626 1 
      493 . 1 1 68 68 HIS CA  C 13  54.45 0.040 . 1 . . . . 68 HIS CA  . 16626 1 
      494 . 1 1 68 68 HIS CB  C 13  28.51 0.040 . 1 . . . . 68 HIS CB  . 16626 1 
      495 . 1 1 68 68 HIS N   N 15 119.99 0.040 . 1 . . . . 68 HIS N   . 16626 1 
      496 . 1 1 69 69 LEU H   H  1   8.09 0.010 . 1 . . . . 69 LEU H   . 16626 1 
      497 . 1 1 69 69 LEU HA  H  1   4.13 0.010 . 1 . . . . 69 LEU HA  . 16626 1 
      498 . 1 1 69 69 LEU HB2 H  1   1.34 0.010 . 1 . . . . 69 LEU HB2 . 16626 1 
      499 . 1 1 69 69 LEU HB3 H  1   1.26 0.010 . 1 . . . . 69 LEU HB3 . 16626 1 
      500 . 1 1 69 69 LEU C   C 13 176.13 0.040 . 1 . . . . 69 LEU C   . 16626 1 
      501 . 1 1 69 69 LEU CA  C 13  54.71 0.040 . 1 . . . . 69 LEU CA  . 16626 1 
      502 . 1 1 69 69 LEU CB  C 13  42.36 0.040 . 1 . . . . 69 LEU CB  . 16626 1 
      503 . 1 1 69 69 LEU N   N 15 124.19 0.040 . 1 . . . . 69 LEU N   . 16626 1 
      504 . 1 1 70 70 VAL H   H  1   8.16 0.010 . 1 . . . . 70 VAL H   . 16626 1 
      505 . 1 1 70 70 VAL HA  H  1   3.85 0.010 . 1 . . . . 70 VAL HA  . 16626 1 
      506 . 1 1 70 70 VAL HB  H  1   1.77 0.010 . 1 . . . . 70 VAL HB  . 16626 1 
      507 . 1 1 70 70 VAL C   C 13 175.18 0.040 . 1 . . . . 70 VAL C   . 16626 1 
      508 . 1 1 70 70 VAL CA  C 13  61.92 0.040 . 1 . . . . 70 VAL CA  . 16626 1 
      509 . 1 1 70 70 VAL CB  C 13  32.30 0.040 . 1 . . . . 70 VAL CB  . 16626 1 
      510 . 1 1 70 70 VAL N   N 15 122.71 0.040 . 1 . . . . 70 VAL N   . 16626 1 
      511 . 1 1 71 71 LEU H   H  1   8.16 0.010 . 1 . . . . 71 LEU H   . 16626 1 
      512 . 1 1 71 71 LEU HA  H  1   4.14 0.010 . 1 . . . . 71 LEU HA  . 16626 1 
      513 . 1 1 71 71 LEU HB2 H  1   1.36 0.010 . 1 . . . . 71 LEU HB2 . 16626 1 
      514 . 1 1 71 71 LEU HB3 H  1   1.28 0.010 . 1 . . . . 71 LEU HB3 . 16626 1 
      515 . 1 1 71 71 LEU C   C 13 176.25 0.040 . 1 . . . . 71 LEU C   . 16626 1 
      516 . 1 1 71 71 LEU CA  C 13  54.43 0.040 . 1 . . . . 71 LEU CA  . 16626 1 
      517 . 1 1 71 71 LEU CB  C 13  42.28 0.040 . 1 . . . . 71 LEU CB  . 16626 1 
      518 . 1 1 71 71 LEU N   N 15 126.92 0.040 . 1 . . . . 71 LEU N   . 16626 1 
      519 . 1 1 72 72 ARG H   H  1   8.26 0.010 . 1 . . . . 72 ARG H   . 16626 1 
      520 . 1 1 72 72 ARG HA  H  1   4.14 0.010 . 1 . . . . 72 ARG HA  . 16626 1 
      521 . 1 1 72 72 ARG HB2 H  1   1.50 0.010 . 1 . . . . 72 ARG HB2 . 16626 1 
      522 . 1 1 72 72 ARG HB3 H  1   1.57 0.010 . 1 . . . . 72 ARG HB3 . 16626 1 
      523 . 1 1 72 72 ARG CA  C 13  55.45 0.040 . 1 . . . . 72 ARG CA  . 16626 1 
      524 . 1 1 72 72 ARG CB  C 13  30.51 0.040 . 1 . . . . 72 ARG CB  . 16626 1 
      525 . 1 1 72 72 ARG N   N 15 122.83 0.040 . 1 . . . . 72 ARG N   . 16626 1 
      526 . 1 1 73 73 LEU H   H  1   8.14 0.010 . 1 . . . . 73 LEU H   . 16626 1 
      527 . 1 1 73 73 LEU HA  H  1   4.12 0.010 . 1 . . . . 73 LEU HA  . 16626 1 
      528 . 1 1 73 73 LEU HB2 H  1   1.38 0.010 . 1 . . . . 73 LEU HB2 . 16626 1 
      529 . 1 1 73 73 LEU HB3 H  1   1.31 0.010 . 1 . . . . 73 LEU HB3 . 16626 1 
      530 . 1 1 73 73 LEU C   C 13 176.77 0.040 . 1 . . . . 73 LEU C   . 16626 1 
      531 . 1 1 73 73 LEU CA  C 13  54.69 0.040 . 1 . . . . 73 LEU CA  . 16626 1 
      532 . 1 1 73 73 LEU CB  C 13  42.23 0.040 . 1 . . . . 73 LEU CB  . 16626 1 
      533 . 1 1 73 73 LEU N   N 15 124.05 0.040 . 1 . . . . 73 LEU N   . 16626 1 
      534 . 1 1 74 74 ARG H   H  1   8.34 0.010 . 1 . . . . 74 ARG H   . 16626 1 
      535 . 1 1 74 74 ARG HA  H  1   4.10 0.010 . 1 . . . . 74 ARG HA  . 16626 1 
      536 . 1 1 74 74 ARG HB2 H  1   1.54 0.010 . 1 . . . . 74 ARG HB2 . 16626 1 
      537 . 1 1 74 74 ARG HB3 H  1   1.63 0.010 . 1 . . . . 74 ARG HB3 . 16626 1 
      538 . 1 1 74 74 ARG C   C 13 176.09 0.040 . 1 . . . . 74 ARG C   . 16626 1 
      539 . 1 1 74 74 ARG CA  C 13  56.00 0.040 . 1 . . . . 74 ARG CA  . 16626 1 
      540 . 1 1 74 74 ARG CB  C 13  30.60 0.040 . 1 . . . . 74 ARG CB  . 16626 1 
      541 . 1 1 74 74 ARG N   N 15 122.13 0.040 . 1 . . . . 74 ARG N   . 16626 1 
      542 . 1 1 75 75 GLY H   H  1   8.23 0.010 . 1 . . . . 75 GLY H   . 16626 1 
      543 . 1 1 75 75 GLY HA2 H  1   3.75 0.010 . 2 . . . . 75 GLY HA2 . 16626 1 
      544 . 1 1 75 75 GLY HA3 H  1   3.77 0.010 . 2 . . . . 75 GLY HA3 . 16626 1 
      545 . 1 1 75 75 GLY C   C 13 173.56 0.040 . 1 . . . . 75 GLY C   . 16626 1 
      546 . 1 1 75 75 GLY CA  C 13  44.75 0.040 . 1 . . . . 75 GLY CA  . 16626 1 
      547 . 1 1 75 75 GLY N   N 15 110.07 0.040 . 1 . . . . 75 GLY N   . 16626 1 
      548 . 1 1 76 76 GLY H   H  1   7.97 0.010 . 1 . . . . 76 GLY H   . 16626 1 
      549 . 1 1 76 76 GLY N   N 15 109.10 0.040 . 1 . . . . 76 GLY N   . 16626 1 

   stop_

save_