Content for NMR-STAR saveframe, "holo_LangCRD_hNOE_600"

    save_holo_LangCRD_hNOE_600
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  holo_LangCRD_hNOE_600
   _Heteronucl_NOE_list.Entry_ID                      26791
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Sample_condition_list_ID      2
   _Heteronucl_NOE_list.Sample_condition_list_label   $holo_conditions
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   230000
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      14   '2D 1H-15N HSQC hNOE'   .   .   .   26791   3
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1   $SPARKY    .   .   26791   3
      4   $NMRPipe   .   .   26791   3
      5   $relax     .   .   26791   3
   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

      1    .   1   1   8     8     GLY   N   N   15   .   1   1   8     8     GLY   H   H   1   0.53600345     0.014927432   .   .   .   198   GLY   .   .   198   GLY   .   26791   3
      2    .   1   1   9     9     TRP   N   N   15   .   1   1   9     9     TRP   H   H   1   0.636534751    0.008040506   .   .   .   199   TRP   .   .   199   TRP   .   26791   3
      3    .   1   1   10    10    LYS   N   N   15   .   1   1   10    10    LYS   H   H   1   0.781613204    0.011793837   .   .   .   200   LYS   .   .   200   LYS   .   26791   3
      4    .   1   1   11    11    TYR   N   N   15   .   1   1   11    11    TYR   H   H   1   0.722994848    0.01433578    .   .   .   201   TYR   .   .   201   TYR   .   26791   3
      5    .   1   1   12    12    PHE   N   N   15   .   1   1   12    12    PHE   H   H   1   0.809697603    0.01013418    .   .   .   202   PHE   .   .   202   PHE   .   26791   3
      6    .   1   1   13    13    LYS   N   N   15   .   1   1   13    13    LYS   H   H   1   0.795318199    0.010641545   .   .   .   203   LYS   .   .   203   LYS   .   26791   3
      7    .   1   1   14    14    GLY   N   N   15   .   1   1   14    14    GLY   H   H   1   0.790872117    0.012711941   .   .   .   204   GLY   .   .   204   GLY   .   26791   3
      8    .   1   1   15    15    ASN   N   N   15   .   1   1   15    15    ASN   H   H   1   0.807226613    0.008871402   .   .   .   205   ASN   .   .   205   ASN   .   26791   3
      9    .   1   1   16    16    PHE   N   N   15   .   1   1   16    16    PHE   H   H   1   0.783544816    0.014886924   .   .   .   206   PHE   .   .   206   PHE   .   26791   3
      10   .   1   1   17    17    TYR   N   N   15   .   1   1   17    17    TYR   H   H   1   0.817920345    0.014350106   .   .   .   207   TYR   .   .   207   TYR   .   26791   3
      11   .   1   1   19    19    PHE   N   N   15   .   1   1   19    19    PHE   H   H   1   0.805269995    0.012880108   .   .   .   209   PHE   .   .   209   PHE   .   26791   3
      12   .   1   1   20    20    SER   N   N   15   .   1   1   20    20    SER   H   H   1   0.814610784    0.0114202     .   .   .   210   SER   .   .   210   SER   .   26791   3
      13   .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.771468197    0.011230452   .   .   .   212   ILE   .   .   212   ILE   .   26791   3
      14   .   1   1   24    24    LYS   N   N   15   .   1   1   24    24    LYS   H   H   1   0.804238854    0.010933825   .   .   .   214   LYS   .   .   214   LYS   .   26791   3
      15   .   1   1   25    25    THR   N   N   15   .   1   1   25    25    THR   H   H   1   0.83197229     0.013702649   .   .   .   215   THR   .   .   215   THR   .   26791   3
      16   .   1   1   27    27    TYR   N   N   15   .   1   1   27    27    TYR   H   H   1   0.714390722    0.026480225   .   .   .   217   TYR   .   .   217   TYR   .   26791   3
      17   .   1   1   28    28    SER   N   N   15   .   1   1   28    28    SER   H   H   1   0.81589431     0.013290205   .   .   .   218   SER   .   .   218   SER   .   26791   3
      18   .   1   1   29    29    ALA   N   N   15   .   1   1   29    29    ALA   H   H   1   0.8162302      0.011035103   .   .   .   219   ALA   .   .   219   ALA   .   26791   3
      19   .   1   1   30    30    GLU   N   N   15   .   1   1   30    30    GLU   H   H   1   0.820179502    0.01082234    .   .   .   220   GLU   .   .   220   GLU   .   26791   3
      20   .   1   1   31    31    GLN   N   N   15   .   1   1   31    31    GLN   H   H   1   0.817387624    0.012133628   .   .   .   221   GLN   .   .   221   GLN   .   26791   3
      21   .   1   1   33    33    CYS   N   N   15   .   1   1   33    33    CYS   H   H   1   0.844532177    0.01032275    .   .   .   223   CYS   .   .   223   CYS   .   26791   3
      22   .   1   1   34    34    VAL   N   N   15   .   1   1   34    34    VAL   H   H   1   0.838609423    0.010685693   .   .   .   224   VAL   .   .   224   VAL   .   26791   3
      23   .   1   1   35    35    SER   N   N   15   .   1   1   35    35    SER   H   H   1   0.799545881    0.011798435   .   .   .   225   SER   .   .   225   SER   .   26791   3
      24   .   1   1   37    37    ASN   N   N   15   .   1   1   37    37    ASN   H   H   1   0.814667308    0.009997681   .   .   .   227   ASN   .   .   227   ASN   .   26791   3
      25   .   1   1   38    38    SER   N   N   15   .   1   1   38    38    SER   H   H   1   0.827195824    0.009882363   .   .   .   228   SER   .   .   228   SER   .   26791   3
      26   .   1   1   39    39    HIS   N   N   15   .   1   1   39    39    HIS   H   H   1   0.775969519    0.010620916   .   .   .   229   HIS   .   .   229   HIS   .   26791   3
      27   .   1   1   40    40    LEU   N   N   15   .   1   1   40    40    LEU   H   H   1   0.810437381    0.012823628   .   .   .   230   LEU   .   .   230   LEU   .   26791   3
      28   .   1   1   42    42    SER   N   N   15   .   1   1   42    42    SER   H   H   1   0.78529822     0.013656907   .   .   .   232   SER   .   .   232   SER   .   26791   3
      29   .   1   1   44    44    THR   N   N   15   .   1   1   44    44    THR   H   H   1   0.797018851    0.013141915   .   .   .   234   THR   .   .   234   THR   .   26791   3
      30   .   1   1   45    45    SER   N   N   15   .   1   1   45    45    SER   H   H   1   0.801217857    0.008303799   .   .   .   235   SER   .   .   235   SER   .   26791   3
      31   .   1   1   46    46    GLU   N   N   15   .   1   1   46    46    GLU   H   H   1   0.815698904    0.015015708   .   .   .   236   GLU   .   .   236   GLU   .   26791   3
      32   .   1   1   47    47    SER   N   N   15   .   1   1   47    47    SER   H   H   1   0.800579311    0.00989906    .   .   .   237   SER   .   .   237   SER   .   26791   3
      33   .   1   1   48    48    GLU   N   N   15   .   1   1   48    48    GLU   H   H   1   0.834335407    0.010770067   .   .   .   238   GLU   .   .   238   GLU   .   26791   3
      34   .   1   1   50    50    GLU   N   N   15   .   1   1   50    50    GLU   H   H   1   0.811325869    0.009757811   .   .   .   240   GLU   .   .   240   GLU   .   26791   3
      35   .   1   1   51    51    PHE   N   N   15   .   1   1   51    51    PHE   H   H   1   0.81919563     0.009479798   .   .   .   241   PHE   .   .   241   PHE   .   26791   3
      36   .   1   1   53    53    TYR   N   N   15   .   1   1   53    53    TYR   H   H   1   0.838572955    0.008608999   .   .   .   243   TYR   .   .   243   TYR   .   26791   3
      37   .   1   1   54    54    LYS   N   N   15   .   1   1   54    54    LYS   H   H   1   0.811780688    0.009876212   .   .   .   244   LYS   .   .   244   LYS   .   26791   3
      38   .   1   1   55    55    THR   N   N   15   .   1   1   55    55    THR   H   H   1   0.815318252    0.010072386   .   .   .   245   THR   .   .   245   THR   .   26791   3
      39   .   1   1   57    57    GLY   N   N   15   .   1   1   57    57    GLY   H   H   1   0.772821558    0.010486053   .   .   .   247   GLY   .   .   247   GLY   .   26791   3
      40   .   1   1   58    58    GLY   N   N   15   .   1   1   58    58    GLY   H   H   1   0.731305894    0.010303934   .   .   .   248   GLY   .   .   248   GLY   .   26791   3
      41   .   1   1   60    60    ILE   N   N   15   .   1   1   60    60    ILE   H   H   1   0.779053573    0.010903608   .   .   .   250   ILE   .   .   250   ILE   .   26791   3
      42   .   1   1   61    61    TYR   N   N   15   .   1   1   61    61    TYR   H   H   1   0.838008113    0.013515547   .   .   .   251   TYR   .   .   251   TYR   .   26791   3
      43   .   1   1   62    62    TRP   N   N   15   .   1   1   62    62    TRP   H   H   1   0.835124935    0.012828374   .   .   .   252   TRP   .   .   252   TRP   .   26791   3
      44   .   1   1   63    63    ILE   N   N   15   .   1   1   63    63    ILE   H   H   1   0.818637454    0.014893169   .   .   .   253   ILE   .   .   253   ILE   .   26791   3
      45   .   1   1   64    64    GLY   N   N   15   .   1   1   64    64    GLY   H   H   1   0.81974252     0.014902322   .   .   .   254   GLY   .   .   254   GLY   .   26791   3
      46   .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.819772454    0.012766929   .   .   .   255   LEU   .   .   255   LEU   .   26791   3
      47   .   1   1   66    66    THR   N   N   15   .   1   1   66    66    THR   H   H   1   0.813603795    0.01063964    .   .   .   256   THR   .   .   256   THR   .   26791   3
      48   .   1   1   67    67    LYS   N   N   15   .   1   1   67    67    LYS   H   H   1   0.77729177     0.015822856   .   .   .   257   LYS   .   .   257   LYS   .   26791   3
      49   .   1   1   68    68    ALA   N   N   15   .   1   1   68    68    ALA   H   H   1   0.5215952      0.011074371   .   .   .   258   ALA   .   .   258   ALA   .   26791   3
      50   .   1   1   69    69    GLY   N   N   15   .   1   1   69    69    GLY   H   H   1   0.22691585     0.007501574   .   .   .   259   GLY   .   .   259   GLY   .   26791   3
      51   .   1   1   70    70    MET   N   N   15   .   1   1   70    70    MET   H   H   1   0.411640456    0.007608018   .   .   .   260   MET   .   .   260   MET   .   26791   3
      52   .   1   1   71    71    GLU   N   N   15   .   1   1   71    71    GLU   H   H   1   0.366830245    0.007592963   .   .   .   261   GLU   .   .   261   GLU   .   26791   3
      53   .   1   1   72    72    GLY   N   N   15   .   1   1   72    72    GLY   H   H   1   0.434906041    0.007931877   .   .   .   262   GLY   .   .   262   GLY   .   26791   3
      54   .   1   1   74    74    TRP   N   N   15   .   1   1   74    74    TRP   H   H   1   0.649947705    0.011447768   .   .   .   264   TRP   .   .   264   TRP   .   26791   3
      55   .   1   1   76    76    TRP   N   N   15   .   1   1   76    76    TRP   H   H   1   0.805186962    0.011272367   .   .   .   266   TRP   .   .   266   TRP   .   26791   3
      56   .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.826976413    0.012784095   .   .   .   267   VAL   .   .   267   VAL   .   26791   3
      57   .   1   1   78    78    ASP   N   N   15   .   1   1   78    78    ASP   H   H   1   0.776057254    0.008960088   .   .   .   268   ASP   .   .   268   ASP   .   26791   3
      58   .   1   1   80    80    THR   N   N   15   .   1   1   80    80    THR   H   H   1   0.884889567    0.010565468   .   .   .   270   THR   .   .   270   THR   .   26791   3
      59   .   1   1   82    82    PHE   N   N   15   .   1   1   82    82    PHE   H   H   1   0.797646377    0.00997409    .   .   .   272   PHE   .   .   272   PHE   .   26791   3
      60   .   1   1   83    83    ASN   N   N   15   .   1   1   83    83    ASN   H   H   1   0.725889256    0.009975753   .   .   .   273   ASN   .   .   273   ASN   .   26791   3
      61   .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.734308459    0.017238476   .   .   .   274   LYS   .   .   274   LYS   .   26791   3
      62   .   1   1   85    85    VAL   N   N   15   .   1   1   85    85    VAL   H   H   1   0.675688377    0.008096377   .   .   .   275   VAL   .   .   275   VAL   .   26791   3
      63   .   1   1   86    86    GLN   N   N   15   .   1   1   86    86    GLN   H   H   1   0.730129429    0.008471474   .   .   .   276   GLN   .   .   276   GLN   .   26791   3
      64   .   1   1   87    87    SER   N   N   15   .   1   1   87    87    SER   H   H   1   0.671819069    0.008416518   .   .   .   277   SER   .   .   277   SER   .   26791   3
      65   .   1   1   88    88    ALA   N   N   15   .   1   1   88    88    ALA   H   H   1   0.75877731     0.007974858   .   .   .   278   ALA   .   .   278   ALA   .   26791   3
      66   .   1   1   89    89    ARG   N   N   15   .   1   1   89    89    ARG   H   H   1   0.670435608    0.008533905   .   .   .   279   ARG   .   .   279   ARG   .   26791   3
      67   .   1   1   90    90    PHE   N   N   15   .   1   1   90    90    PHE   H   H   1   0.778938809    0.010047433   .   .   .   280   PHE   .   .   280   PHE   .   26791   3
      68   .   1   1   91    91    TRP   N   N   15   .   1   1   91    91    TRP   H   H   1   0.787802803    0.008130765   .   .   .   281   TRP   .   .   281   TRP   .   26791   3
      69   .   1   1   94    94    GLY   N   N   15   .   1   1   94    94    GLY   H   H   1   0.791213294    0.010997666   .   .   .   284   GLY   .   .   284   GLY   .   26791   3
      70   .   1   1   95    95    GLU   N   N   15   .   1   1   95    95    GLU   H   H   1   0.822938757    0.010275934   .   .   .   285   GLU   .   .   285   GLU   .   26791   3
      71   .   1   1   107   107   ASN   N   N   15   .   1   1   107   107   ASN   H   H   1   0.824232672    0.01211984    .   .   .   297   ASN   .   .   297   ASN   .   26791   3
      72   .   1   1   109   109   LYS   N   N   15   .   1   1   109   109   LYS   H   H   1   0.816802185    0.01335285    .   .   .   299   LYS   .   .   299   LYS   .   26791   3
      73   .   1   1   110   110   ALA   N   N   15   .   1   1   110   110   ALA   H   H   1   0.680456029    0.00917427    .   .   .   300   ALA   .   .   300   ALA   .   26791   3
      74   .   1   1   113   113   LEU   N   N   15   .   1   1   113   113   LEU   H   H   1   0.755120452    0.008796983   .   .   .   303   LEU   .   .   303   LEU   .   26791   3
      75   .   1   1   114   114   GLN   N   N   15   .   1   1   114   114   GLN   H   H   1   0.797522529    0.010315077   .   .   .   304   GLN   .   .   304   GLN   .   26791   3
      76   .   1   1   115   115   ALA   N   N   15   .   1   1   115   115   ALA   H   H   1   0.739130429    0.011393887   .   .   .   305   ALA   .   .   305   ALA   .   26791   3
      77   .   1   1   116   116   TRP   N   N   15   .   1   1   116   116   TRP   H   H   1   0.829864155    0.012058669   .   .   .   306   TRP   .   .   306   TRP   .   26791   3
      78   .   1   1   123   123   LYS   N   N   15   .   1   1   123   123   LYS   H   H   1   0.822838911    0.011634057   .   .   .   313   LYS   .   .   313   LYS   .   26791   3
      79   .   1   1   124   124   THR   N   N   15   .   1   1   124   124   THR   H   H   1   0.792327877    0.009189811   .   .   .   314   THR   .   .   314   THR   .   26791   3
      80   .   1   1   125   125   PHE   N   N   15   .   1   1   125   125   PHE   H   H   1   -0.783484467   0.005816014   .   .   .   315   PHE   .   .   315   PHE   .   26791   3
      81   .   1   1   128   128   ILE   N   N   15   .   1   1   128   128   ILE   H   H   1   0.847554551    0.01306718    .   .   .   318   ILE   .   .   318   ILE   .   26791   3
      82   .   1   1   129   129   CYS   N   N   15   .   1   1   129   129   CYS   H   H   1   0.861229821    0.014219087   .   .   .   319   CYS   .   .   319   CYS   .   26791   3
      83   .   1   1   130   130   LYS   N   N   15   .   1   1   130   130   LYS   H   H   1   0.818422951    0.011396685   .   .   .   320   LYS   .   .   320   LYS   .   26791   3
      84   .   1   1   131   131   ARG   N   N   15   .   1   1   131   131   ARG   H   H   1   0.82093723     0.011607674   .   .   .   321   ARG   .   .   321   ARG   .   26791   3
      85   .   1   1   133   133   TYR   N   N   15   .   1   1   133   133   TYR   H   H   1   0.743315262    0.012640948   .   .   .   323   TYR   .   .   323   TYR   .   26791   3
      86   .   1   1   134   134   VAL   N   N   15   .   1   1   134   134   VAL   H   H   1   0.523136112    0.01333169    .   .   .   324   VAL   .   .   324   VAL   .   26791   3
   stop_
save_