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                      20027
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 20027 1 
       2 '2D 1H-13C HSQC'  . . . 20027 1 
       3 '3D CBCA(CO)NH'   . . . 20027 1 
       4 '3D C(CO)NH'      . . . 20027 1 
       5 '3D HNCO'         . . . 20027 1 
       6 '3D HNCACB'       . . . 20027 1 
       7 '3D HBHA(CO)NH'   . . . 20027 1 
       8 '3D H(CCO)NH'     . . . 20027 1 
       9 '3D HCCH-TOCSY'   . . . 20027 1 
      10 '3D 1H-13C NOESY' . . . 20027 1 
      11 '3D 1H-15N NOESY' . . . 20027 1 
      12 '3D HN(CO)CA'     . . . 20027 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 $PISTACHIO . . 20027 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 VAL HA   H  1   3.720 0.000 . 1 . . . .  1 VAL HA  . 20027 1 
        2 . 1 1  1  1 VAL HB   H  1   2.022 0.000 . 1 . . . .  1 VAL HB  . 20027 1 
        3 . 1 1  1  1 VAL HG11 H  1   0.827 0.000 .  . . . . .  1 VAL QG1 . 20027 1 
        4 . 1 1  1  1 VAL HG12 H  1   0.827 0.000 .  . . . . .  1 VAL QG1 . 20027 1 
        5 . 1 1  1  1 VAL HG13 H  1   0.827 0.000 .  . . . . .  1 VAL QG1 . 20027 1 
        6 . 1 1  1  1 VAL HG21 H  1   0.836 0.000 .  . . . . .  1 VAL QG2 . 20027 1 
        7 . 1 1  1  1 VAL HG22 H  1   0.836 0.000 .  . . . . .  1 VAL QG2 . 20027 1 
        8 . 1 1  1  1 VAL HG23 H  1   0.836 0.000 .  . . . . .  1 VAL QG2 . 20027 1 
        9 . 1 1  1  1 VAL CA   C 13  61.135 0.039 . 1 . . . .  1 VAL CA  . 20027 1 
       10 . 1 1  1  1 VAL CB   C 13  32.614 0.031 . 1 . . . .  1 VAL CB  . 20027 1 
       11 . 1 1  1  1 VAL CG1  C 13  19.913 0.011 . 2 . . . .  1 VAL CG1 . 20027 1 
       12 . 1 1  1  1 VAL CG2  C 13  20.832 0.005 . 2 . . . .  1 VAL CG2 . 20027 1 
       13 . 1 1  2  2 ALA H    H  1   8.272 0.003 . 1 . . . .  2 ALA HN  . 20027 1 
       14 . 1 1  2  2 ALA HA   H  1   4.302 0.000 . 1 . . . .  2 ALA HA  . 20027 1 
       15 . 1 1  2  2 ALA HB1  H  1   1.240 0.000 .  . . . . .  2 ALA QB  . 20027 1 
       16 . 1 1  2  2 ALA HB2  H  1   1.240 0.000 .  . . . . .  2 ALA QB  . 20027 1 
       17 . 1 1  2  2 ALA HB3  H  1   1.240 0.000 .  . . . . .  2 ALA QB  . 20027 1 
       18 . 1 1  2  2 ALA CA   C 13  52.506 0.040 . 1 . . . .  2 ALA CA  . 20027 1 
       19 . 1 1  2  2 ALA CB   C 13  19.365 0.049 . 1 . . . .  2 ALA CB  . 20027 1 
       20 . 1 1  2  2 ALA N    N 15 127.170 0.000 . 1 . . . .  2 ALA N   . 20027 1 
       21 . 1 1  3  3 PHE H    H  1   7.762 0.003 . 1 . . . .  3 PHE HN  . 20027 1 
       22 . 1 1  3  3 PHE HA   H  1   4.511 0.000 . 1 . . . .  3 PHE HA  . 20027 1 
       23 . 1 1  3  3 PHE HB2  H  1   2.979 0.003 . 2 . . . .  3 PHE HB2 . 20027 1 
       24 . 1 1  3  3 PHE HB3  H  1   3.059 0.001 . 2 . . . .  3 PHE HB3 . 20027 1 
       25 . 1 1  3  3 PHE CA   C 13  58.032 0.020 . 1 . . . .  3 PHE CA  . 20027 1 
       26 . 1 1  3  3 PHE CB   C 13  39.585 0.038 . 1 . . . .  3 PHE CB  . 20027 1 
       27 . 1 1  3  3 PHE N    N 15 118.373 0.000 . 1 . . . .  3 PHE N   . 20027 1 
       28 . 1 1  4  4 ALA H    H  1   8.056 0.003 . 1 . . . .  4 ALA HN  . 20027 1 
       29 . 1 1  4  4 ALA HA   H  1   4.157 0.000 . 1 . . . .  4 ALA HA  . 20027 1 
       30 . 1 1  4  4 ALA HB1  H  1   1.290 0.000 .  . . . . .  4 ALA QB  . 20027 1 
       31 . 1 1  4  4 ALA HB2  H  1   1.290 0.000 .  . . . . .  4 ALA QB  . 20027 1 
       32 . 1 1  4  4 ALA HB3  H  1   1.290 0.000 .  . . . . .  4 ALA QB  . 20027 1 
       33 . 1 1  4  4 ALA CA   C 13  53.389 0.037 . 1 . . . .  4 ALA CA  . 20027 1 
       34 . 1 1  4  4 ALA CB   C 13  19.176 0.035 . 1 . . . .  4 ALA CB  . 20027 1 
       35 . 1 1  4  4 ALA N    N 15 124.145 0.000 . 1 . . . .  4 ALA N   . 20027 1 
       36 . 1 1  5  5 LEU H    H  1   7.788 0.003 . 1 . . . .  5 LEU HN  . 20027 1 
       37 . 1 1  5  5 LEU HA   H  1   4.247 0.000 . 1 . . . .  5 LEU HA  . 20027 1 
       38 . 1 1  5  5 LEU HB2  H  1   1.551 0.000 . 2 . . . .  5 LEU HB2 . 20027 1 
       39 . 1 1  5  5 LEU HB3  H  1   1.673 0.000 . 2 . . . .  5 LEU HB3 . 20027 1 
       40 . 1 1  5  5 LEU HD11 H  1   0.832 0.000 .  . . . . .  5 LEU QD1 . 20027 1 
       41 . 1 1  5  5 LEU HD12 H  1   0.832 0.000 .  . . . . .  5 LEU QD1 . 20027 1 
       42 . 1 1  5  5 LEU HD13 H  1   0.832 0.000 .  . . . . .  5 LEU QD1 . 20027 1 
       43 . 1 1  5  5 LEU HD21 H  1   0.823 0.000 .  . . . . .  5 LEU QD2 . 20027 1 
       44 . 1 1  5  5 LEU HD22 H  1   0.823 0.000 .  . . . . .  5 LEU QD2 . 20027 1 
       45 . 1 1  5  5 LEU HD23 H  1   0.823 0.000 .  . . . . .  5 LEU QD2 . 20027 1 
       46 . 1 1  5  5 LEU CA   C 13  56.255 0.047 . 1 . . . .  5 LEU CA  . 20027 1 
       47 . 1 1  5  5 LEU CB   C 13  42.243 0.066 . 1 . . . .  5 LEU CB  . 20027 1 
       48 . 1 1  5  5 LEU CD1  C 13  24.262 0.044 . 2 . . . .  5 LEU CD1 . 20027 1 
       49 . 1 1  5  5 LEU CD2  C 13  25.180 0.027 . 2 . . . .  5 LEU CD2 . 20027 1 
       50 . 1 1  5  5 LEU CG   C 13  27.372 0.000 . 1 . . . .  5 LEU CG  . 20027 1 
       51 . 1 1  5  5 LEU N    N 15 119.240 0.000 . 1 . . . .  5 LEU N   . 20027 1 
       52 . 1 1  6  6 THR H    H  1   7.925 0.004 . 1 . . . .  6 THR HN  . 20027 1 
       53 . 1 1  6  6 THR HA   H  1   4.026 0.000 . 1 . . . .  6 THR HA  . 20027 1 
       54 . 1 1  6  6 THR HB   H  1   4.147 0.000 . 1 . . . .  6 THR HB  . 20027 1 
       55 . 1 1  6  6 THR HG21 H  1   1.132 0.000 .  . . . . .  6 THR QG2 . 20027 1 
       56 . 1 1  6  6 THR HG22 H  1   1.132 0.000 .  . . . . .  6 THR QG2 . 20027 1 
       57 . 1 1  6  6 THR HG23 H  1   1.132 0.000 .  . . . . .  6 THR QG2 . 20027 1 
       58 . 1 1  6  6 THR CA   C 13  63.692 0.053 . 1 . . . .  6 THR CA  . 20027 1 
       59 . 1 1  6  6 THR CB   C 13  69.166 0.080 . 1 . . . .  6 THR CB  . 20027 1 
       60 . 1 1  6  6 THR CG2  C 13  22.071 0.008 . 1 . . . .  6 THR CG2 . 20027 1 
       61 . 1 1  6  6 THR N    N 15 112.787 0.000 . 1 . . . .  6 THR N   . 20027 1 
       62 . 1 1  7  7 LEU H    H  1   7.829 0.004 . 1 . . . .  7 LEU HN  . 20027 1 
       63 . 1 1  7  7 LEU HA   H  1   4.055 0.000 . 1 . . . .  7 LEU HA  . 20027 1 
       64 . 1 1  7  7 LEU HB2  H  1   1.573 0.000 . 2 . . . .  7 LEU HB2 . 20027 1 
       65 . 1 1  7  7 LEU HB3  H  1   1.755 0.000 . 2 . . . .  7 LEU HB3 . 20027 1 
       66 . 1 1  7  7 LEU CA   C 13  56.815 0.052 . 1 . . . .  7 LEU CA  . 20027 1 
       67 . 1 1  7  7 LEU CB   C 13  41.533 0.041 . 1 . . . .  7 LEU CB  . 20027 1 
       68 . 1 1  7  7 LEU CD1  C 13  23.696 0.000 . 2 . . . .  7 LEU CD1 . 20027 1 
       69 . 1 1  7  7 LEU CD2  C 13  25.129 0.000 . 2 . . . .  7 LEU CD2 . 20027 1 
       70 . 1 1  7  7 LEU CG   C 13  27.302 0.000 . 1 . . . .  7 LEU CG  . 20027 1 
       71 . 1 1  7  7 LEU N    N 15 121.023 0.000 . 1 . . . .  7 LEU N   . 20027 1 
       72 . 1 1  8  8 ASN H    H  1   8.145 0.006 . 1 . . . .  8 ASN HN  . 20027 1 
       73 . 1 1  8  8 ASN HA   H  1   4.473 0.002 . 1 . . . .  8 ASN HA  . 20027 1 
       74 . 1 1  8  8 ASN HB2  H  1   2.759 0.000 . 2 . . . .  8 ASN HB2 . 20027 1 
       75 . 1 1  8  8 ASN HB3  H  1   2.844 0.000 . 2 . . . .  8 ASN HB3 . 20027 1 
       76 . 1 1  8  8 ASN CA   C 13  55.402 0.024 . 1 . . . .  8 ASN CA  . 20027 1 
       77 . 1 1  8  8 ASN CB   C 13  38.217 0.030 . 1 . . . .  8 ASN CB  . 20027 1 
       78 . 1 1  8  8 ASN N    N 15 118.272 0.000 . 1 . . . .  8 ASN N   . 20027 1 
       79 . 1 1  9  9 LEU H    H  1   8.261 0.005 . 1 . . . .  9 LEU HN  . 20027 1 
       80 . 1 1  9  9 LEU HA   H  1   3.926 0.000 . 1 . . . .  9 LEU HA  . 20027 1 
       81 . 1 1  9  9 LEU HB2  H  1   1.434 0.000 . 2 . . . .  9 LEU HB2 . 20027 1 
       82 . 1 1  9  9 LEU HB3  H  1   1.841 0.000 . 2 . . . .  9 LEU HB3 . 20027 1 
       83 . 1 1  9  9 LEU HD11 H  1   0.793 0.000 .  . . . . .  9 LEU QD1 . 20027 1 
       84 . 1 1  9  9 LEU HD12 H  1   0.793 0.000 .  . . . . .  9 LEU QD1 . 20027 1 
       85 . 1 1  9  9 LEU HD13 H  1   0.793 0.000 .  . . . . .  9 LEU QD1 . 20027 1 
       86 . 1 1  9  9 LEU HD21 H  1   0.865 0.000 .  . . . . .  9 LEU QD2 . 20027 1 
       87 . 1 1  9  9 LEU HD22 H  1   0.865 0.000 .  . . . . .  9 LEU QD2 . 20027 1 
       88 . 1 1  9  9 LEU HD23 H  1   0.865 0.000 .  . . . . .  9 LEU QD2 . 20027 1 
       89 . 1 1  9  9 LEU CA   C 13  58.348 0.106 . 1 . . . .  9 LEU CA  . 20027 1 
       90 . 1 1  9  9 LEU CB   C 13  41.685 0.016 . 1 . . . .  9 LEU CB  . 20027 1 
       91 . 1 1  9  9 LEU CD1  C 13  23.482 0.015 . 2 . . . .  9 LEU CD1 . 20027 1 
       92 . 1 1  9  9 LEU CD2  C 13  25.502 0.016 . 2 . . . .  9 LEU CD2 . 20027 1 
       93 . 1 1  9  9 LEU N    N 15 119.167 0.000 . 1 . . . .  9 LEU N   . 20027 1 
       94 . 1 1 10 10 TYR H    H  1   8.287 0.010 . 1 . . . . 10 TYR HN  . 20027 1 
       95 . 1 1 10 10 TYR HA   H  1   4.149 0.000 . 1 . . . . 10 TYR HA  . 20027 1 
       96 . 1 1 10 10 TYR HB2  H  1   2.768 0.000 . 2 . . . . 10 TYR HB2 . 20027 1 
       97 . 1 1 10 10 TYR HB3  H  1   2.842 0.000 . 2 . . . . 10 TYR HB3 . 20027 1 
       98 . 1 1 10 10 TYR CA   C 13  61.659 0.040 . 1 . . . . 10 TYR CA  . 20027 1 
       99 . 1 1 10 10 TYR CB   C 13  38.251 0.027 . 1 . . . . 10 TYR CB  . 20027 1 
      100 . 1 1 10 10 TYR N    N 15 119.358 0.000 . 1 . . . . 10 TYR N   . 20027 1 
      101 . 1 1 11 11 GLN H    H  1   8.091 0.002 . 1 . . . . 11 GLN HN  . 20027 1 
      102 . 1 1 11 11 GLN HA   H  1   3.820 0.000 . 1 . . . . 11 GLN HA  . 20027 1 
      103 . 1 1 11 11 GLN HB2  H  1   2.018 0.000 . 2 . . . . 11 GLN HB2 . 20027 1 
      104 . 1 1 11 11 GLN HB3  H  1   2.122 0.000 . 2 . . . . 11 GLN HB3 . 20027 1 
      105 . 1 1 11 11 GLN CA   C 13  58.953 0.029 . 1 . . . . 11 GLN CA  . 20027 1 
      106 . 1 1 11 11 GLN CB   C 13  28.085 0.044 . 1 . . . . 11 GLN CB  . 20027 1 
      107 . 1 1 11 11 GLN N    N 15 116.998 0.000 . 1 . . . . 11 GLN N   . 20027 1 
      108 . 1 1 12 12 LYS H    H  1   7.770 0.004 . 1 . . . . 12 LYS HN  . 20027 1 
      109 . 1 1 12 12 LYS HA   H  1   3.940 0.000 . 1 . . . . 12 LYS HA  . 20027 1 
      110 . 1 1 12 12 LYS HB2  H  1   1.760 0.000 . 2 . . . . 12 LYS QB  . 20027 1 
      111 . 1 1 12 12 LYS HB3  H  1   1.760 0.000 . 2 . . . . 12 LYS QB  . 20027 1 
      112 . 1 1 12 12 LYS HD2  H  1   1.583 0.000 . 2 . . . . 12 LYS QD  . 20027 1 
      113 . 1 1 12 12 LYS HD3  H  1   1.583 0.000 . 2 . . . . 12 LYS QD  . 20027 1 
      114 . 1 1 12 12 LYS HE2  H  1   2.922 0.000 . 2 . . . . 12 LYS QE  . 20027 1 
      115 . 1 1 12 12 LYS HE3  H  1   2.922 0.000 . 2 . . . . 12 LYS QE  . 20027 1 
      116 . 1 1 12 12 LYS HG2  H  1   1.386 0.000 . 2 . . . . 12 LYS HG2 . 20027 1 
      117 . 1 1 12 12 LYS HG3  H  1   1.583 0.000 . 2 . . . . 12 LYS HG3 . 20027 1 
      118 . 1 1 12 12 LYS CA   C 13  59.574 0.024 . 1 . . . . 12 LYS CA  . 20027 1 
      119 . 1 1 12 12 LYS CB   C 13  32.422 0.019 . 1 . . . . 12 LYS CB  . 20027 1 
      120 . 1 1 12 12 LYS CD   C 13  29.182 0.033 . 1 . . . . 12 LYS CD  . 20027 1 
      121 . 1 1 12 12 LYS CE   C 13  42.481 0.097 . 1 . . . . 12 LYS CE  . 20027 1 
      122 . 1 1 12 12 LYS CG   C 13  25.547 0.000 . 1 . . . . 12 LYS CG  . 20027 1 
      123 . 1 1 12 12 LYS N    N 15 119.859 0.000 . 1 . . . . 12 LYS N   . 20027 1 
      124 . 1 1 13 13 TYR H    H  1   8.221 0.005 . 1 . . . . 13 TYR HN  . 20027 1 
      125 . 1 1 13 13 TYR HA   H  1   3.927 0.000 . 1 . . . . 13 TYR HA  . 20027 1 
      126 . 1 1 13 13 TYR HB2  H  1   3.036 0.000 . 2 . . . . 13 TYR HB2 . 20027 1 
      127 . 1 1 13 13 TYR HB3  H  1   3.144 0.000 . 2 . . . . 13 TYR HB3 . 20027 1 
      128 . 1 1 13 13 TYR CA   C 13  61.718 0.016 . 1 . . . . 13 TYR CA  . 20027 1 
      129 . 1 1 13 13 TYR CB   C 13  38.385 0.063 . 1 . . . . 13 TYR CB  . 20027 1 
      130 . 1 1 13 13 TYR N    N 15 120.576 0.000 . 1 . . . . 13 TYR N   . 20027 1 
      131 . 1 1 14 14 GLU H    H  1   8.306 0.002 . 1 . . . . 14 GLU HN  . 20027 1 
      132 . 1 1 14 14 GLU HA   H  1   3.924 0.000 . 1 . . . . 14 GLU HA  . 20027 1 
      133 . 1 1 14 14 GLU HB2  H  1   1.897 0.079 . 2 . . . . 14 GLU QB  . 20027 1 
      134 . 1 1 14 14 GLU HB3  H  1   1.897 0.079 . 2 . . . . 14 GLU QB  . 20027 1 
      135 . 1 1 14 14 GLU CA   C 13  58.165 0.068 . 1 . . . . 14 GLU CA  . 20027 1 
      136 . 1 1 14 14 GLU CB   C 13  29.295 1.763 . 1 . . . . 14 GLU CB  . 20027 1 
      137 . 1 1 14 14 GLU CG   C 13  33.246 0.000 . 1 . . . . 14 GLU CG  . 20027 1 
      138 . 1 1 14 14 GLU N    N 15 118.629 0.000 . 1 . . . . 14 GLU N   . 20027 1 
      139 . 1 1 15 15 LYS H    H  1   7.579 0.004 . 1 . . . . 15 LYS HN  . 20027 1 
      140 . 1 1 15 15 LYS HA   H  1   3.501 0.000 . 1 . . . . 15 LYS HA  . 20027 1 
      141 . 1 1 15 15 LYS HB2  H  1   1.826 0.000 . 2 . . . . 15 LYS HB2 . 20027 1 
      142 . 1 1 15 15 LYS HB3  H  1   1.977 0.000 . 2 . . . . 15 LYS HB3 . 20027 1 
      143 . 1 1 15 15 LYS HD2  H  1   1.650 0.002 . 2 . . . . 15 LYS QD  . 20027 1 
      144 . 1 1 15 15 LYS HD3  H  1   1.650 0.002 . 2 . . . . 15 LYS QD  . 20027 1 
      145 . 1 1 15 15 LYS HE2  H  1   2.871 0.000 . 2 . . . . 15 LYS QE  . 20027 1 
      146 . 1 1 15 15 LYS HE3  H  1   2.871 0.000 . 2 . . . . 15 LYS QE  . 20027 1 
      147 . 1 1 15 15 LYS HG2  H  1   1.569 0.000 . 2 . . . . 15 LYS QG  . 20027 1 
      148 . 1 1 15 15 LYS HG3  H  1   1.569 0.000 . 2 . . . . 15 LYS QG  . 20027 1 
      149 . 1 1 15 15 LYS CA   C 13  58.401 0.116 . 1 . . . . 15 LYS CA  . 20027 1 
      150 . 1 1 15 15 LYS CB   C 13  32.314 0.033 . 1 . . . . 15 LYS CB  . 20027 1 
      151 . 1 1 15 15 LYS CE   C 13  42.236 0.051 . 1 . . . . 15 LYS CE  . 20027 1 
      152 . 1 1 15 15 LYS CG   C 13  25.060 0.000 . 1 . . . . 15 LYS CG  . 20027 1 
      153 . 1 1 15 15 LYS N    N 15 118.824 0.000 . 1 . . . . 15 LYS N   . 20027 1 
      154 . 1 1 16 16 LEU H    H  1   7.740 0.080 . 1 . . . . 16 LEU HN  . 20027 1 
      155 . 1 1 16 16 LEU HB2  H  1   1.490 0.000 . 2 . . . . 16 LEU HB2 . 20027 1 
      156 . 1 1 16 16 LEU HB3  H  1   1.637 0.000 . 2 . . . . 16 LEU HB3 . 20027 1 
      157 . 1 1 16 16 LEU HD11 H  1   0.797 0.000 .  . . . . . 16 LEU QD1 . 20027 1 
      158 . 1 1 16 16 LEU HD12 H  1   0.797 0.000 .  . . . . . 16 LEU QD1 . 20027 1 
      159 . 1 1 16 16 LEU HD13 H  1   0.797 0.000 .  . . . . . 16 LEU QD1 . 20027 1 
      160 . 1 1 16 16 LEU HD21 H  1   0.874 0.000 .  . . . . . 16 LEU QD2 . 20027 1 
      161 . 1 1 16 16 LEU HD22 H  1   0.874 0.000 .  . . . . . 16 LEU QD2 . 20027 1 
      162 . 1 1 16 16 LEU HD23 H  1   0.874 0.000 .  . . . . . 16 LEU QD2 . 20027 1 
      163 . 1 1 16 16 LEU CA   C 13  56.815 0.028 . 1 . . . . 16 LEU CA  . 20027 1 
      164 . 1 1 16 16 LEU CB   C 13  42.733 0.027 . 1 . . . . 16 LEU CB  . 20027 1 
      165 . 1 1 16 16 LEU CD1  C 13  23.756 0.017 . 2 . . . . 16 LEU CD1 . 20027 1 
      166 . 1 1 16 16 LEU CD2  C 13  25.169 0.015 . 2 . . . . 16 LEU CD2 . 20027 1 
      167 . 1 1 16 16 LEU CG   C 13  27.020 0.000 . 1 . . . . 16 LEU CG  . 20027 1 
      168 . 1 1 16 16 LEU N    N 15 118.981 0.000 . 1 . . . . 16 LEU N   . 20027 1 
      169 . 1 1 17 17 THR H    H  1   7.262 0.004 . 1 . . . . 17 THR HN  . 20027 1 
      170 . 1 1 17 17 THR HA   H  1   4.162 0.000 . 1 . . . . 17 THR HA  . 20027 1 
      171 . 1 1 17 17 THR HB   H  1   4.104 0.000 . 1 . . . . 17 THR HB  . 20027 1 
      172 . 1 1 17 17 THR HG21 H  1   0.784 0.000 .  . . . . . 17 THR QG2 . 20027 1 
      173 . 1 1 17 17 THR HG22 H  1   0.784 0.000 .  . . . . . 17 THR QG2 . 20027 1 
      174 . 1 1 17 17 THR HG23 H  1   0.784 0.000 .  . . . . . 17 THR QG2 . 20027 1 
      175 . 1 1 17 17 THR CA   C 13  61.347 0.035 . 1 . . . . 17 THR CA  . 20027 1 
      176 . 1 1 17 17 THR CB   C 13  70.011 0.028 . 1 . . . . 17 THR CB  . 20027 1 
      177 . 1 1 17 17 THR CG2  C 13  21.301 0.009 . 1 . . . . 17 THR CG2 . 20027 1 
      178 . 1 1 17 17 THR N    N 15 106.755 0.000 . 1 . . . . 17 THR N   . 20027 1 
      179 . 1 1 18 18 ALA H    H  1   7.266 0.003 . 1 . . . . 18 ALA HN  . 20027 1 
      180 . 1 1 18 18 ALA HA   H  1   4.050 0.000 . 1 . . . . 18 ALA HA  . 20027 1 
      181 . 1 1 18 18 ALA HB1  H  1   1.303 0.000 .  . . . . . 18 ALA QB  . 20027 1 
      182 . 1 1 18 18 ALA HB2  H  1   1.303 0.000 .  . . . . . 18 ALA QB  . 20027 1 
      183 . 1 1 18 18 ALA HB3  H  1   1.303 0.000 .  . . . . . 18 ALA QB  . 20027 1 
      184 . 1 1 18 18 ALA CA   C 13  53.313 0.054 . 1 . . . . 18 ALA CA  . 20027 1 
      185 . 1 1 18 18 ALA CB   C 13  19.241 0.039 . 1 . . . . 18 ALA CB  . 20027 1 
      186 . 1 1 18 18 ALA N    N 15 128.901 0.000 . 1 . . . . 18 ALA N   . 20027 1 

   stop_

save_