NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
632888 6e5c 30495 cing 1-original 3 STAR distance NOE ambi


save_nef_distance_restraint_list_L1
   _Gen_dist_constraint_list.Sf_category      general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode     nef_distance_restraint_list_L1
   _Gen_dist_constraint_list.Constraint_type  noe
   _Gen_dist_constraint_list.Potential_type   square-well-parabolic

   loop_
      _Gen_dist_constraint.Index_ID
      _Gen_dist_constraint.ID
      _Gen_dist_constraint.Member_logic_code
      _Gen_dist_constraint.Entity_assembly_ID_1
      _Gen_dist_constraint.Comp_index_ID_1
      _Gen_dist_constraint.Comp_ID_1
      _Gen_dist_constraint.Atom_ID_1
      _Gen_dist_constraint.Entity_assembly_ID_2
      _Gen_dist_constraint.Comp_index_ID_2
      _Gen_dist_constraint.Comp_ID_2
      _Gen_dist_constraint.Atom_ID_2
      _Gen_dist_constraint.Distance_lower_bound_val
      _Gen_dist_constraint.Distance_upper_bound_val
      _Gen_dist_constraint.Weight
      _Gen_dist_constraint.Auth_asym_ID_1
      _Gen_dist_constraint.Auth_seq_ID_1
      _Gen_dist_constraint.Auth_comp_ID_1
      _Gen_dist_constraint.Auth_atom_ID_1
      _Gen_dist_constraint.Auth_asym_ID_2
      _Gen_dist_constraint.Auth_seq_ID_2
      _Gen_dist_constraint.Auth_comp_ID_2
      _Gen_dist_constraint.Auth_atom_ID_2

      1     1     OR    1     4     THR   HG21  1     75    ILE   H     1.5   5.41  0.23  A     4     THR   HG21  A     75    ILE   H
      2     2     OR    1     4     THR   HG22  1     75    ILE   H     1.5   5.41  0.23  A     4     THR   HG22  A     75    ILE   H
      3     3     OR    1     4     THR   HG23  1     75    ILE   H     1.5   5.41  0.23  A     4     THR   HG23  A     75    ILE   H
      4     4     OR    1     5     LYS   HA    1     75    ILE   H     1.5   4.71  0.23  A     5     LYS   HA    A     75    ILE   H
      5     5     OR    1     6     VAL   H     1     72    GLU   HA    1.5   4.78  0.23  A     6     VAL   H     A     72    GLU   HA
      6     6     OR    1     6     VAL   HG21  1     73    PHE   H     1.5   4.95  0.23  A     6     VAL   HG21  A     73    PHE   H
      7     7     OR    1     6     VAL   HG22  1     73    PHE   H     1.5   4.95  0.23  A     6     VAL   HG22  A     73    PHE   H
      8     8     OR    1     6     VAL   HG23  1     73    PHE   H     1.5   4.95  0.23  A     6     VAL   HG23  A     73    PHE   H
      9     9     OR    1     7     THR   HG21  1     71    ILE   H     1.5   4.39  0.23  A     7     THR   HG21  A     71    ILE   H
      10    10    OR    1     7     THR   HG22  1     71    ILE   H     1.5   4.39  0.23  A     7     THR   HG22  A     71    ILE   H
      11    11    OR    1     7     THR   HG23  1     71    ILE   H     1.5   4.39  0.23  A     7     THR   HG23  A     71    ILE   H
      12    12    OR    1     7     THR   HA    1     71    ILE   H     1.5   4.63  0.23  A     7     THR   HA    A     71    ILE   H
      13    13    OR    1     7     THR   HA    1     73    PHE   H     1.5   3.86  0.23  A     7     THR   HA    A     73    PHE   H
      14    14    OR    1     8     VAL   HG11  1     14    TYR   H     1.5   4.88  0.23  A     8     VAL   HG11  A     14    TYR   H
      15    15    OR    1     8     VAL   HG12  1     14    TYR   H     1.5   4.88  0.23  A     8     VAL   HG12  A     14    TYR   H
      16    16    OR    1     8     VAL   HG13  1     14    TYR   H     1.5   4.88  0.23  A     8     VAL   HG13  A     14    TYR   H
      17    17    OR    1     8     VAL   HG21  1     14    TYR   H     1.5   4.92  0.23  A     8     VAL   HG21  A     14    TYR   H
      18    18    OR    1     8     VAL   HG22  1     14    TYR   H     1.5   4.92  0.23  A     8     VAL   HG22  A     14    TYR   H
      19    19    OR    1     8     VAL   HG23  1     14    TYR   H     1.5   4.92  0.23  A     8     VAL   HG23  A     14    TYR   H
      20    20    OR    1     8     VAL   HG21  1     65    ASN   HD22  1.5   5.18  0.23  A     8     VAL   HG21  A     65    ASN   HD22
      21    21    OR    1     8     VAL   HG22  1     65    ASN   HD22  1.5   5.18  0.23  A     8     VAL   HG22  A     65    ASN   HD22
      22    22    OR    1     8     VAL   HG23  1     65    ASN   HD22  1.5   5.18  0.23  A     8     VAL   HG23  A     65    ASN   HD22
      23    23    OR    1     8     VAL   HG11  1     65    ASN   H     1.5   5.48  0.23  A     8     VAL   HG11  A     65    ASN   H
      24    24    OR    1     8     VAL   HG12  1     65    ASN   H     1.5   5.48  0.23  A     8     VAL   HG12  A     65    ASN   H
      25    25    OR    1     8     VAL   HG13  1     65    ASN   H     1.5   5.48  0.23  A     8     VAL   HG13  A     65    ASN   H
      26    26    OR    1     8     VAL   HB    1     65    ASN   H     1.5   4.85  0.23  A     8     VAL   HB    A     65    ASN   H
      27    27    OR    1     8     VAL   HB    1     71    ILE   H     1.5   4.78  0.23  A     8     VAL   HB    A     71    ILE   H
      28    28    OR    1     8     VAL   HG11  1     71    ILE   H     1.5   5.29  0.23  A     8     VAL   HG11  A     71    ILE   H
      29    29    OR    1     8     VAL   HG12  1     71    ILE   H     1.5   5.29  0.23  A     8     VAL   HG12  A     71    ILE   H
      30    30    OR    1     8     VAL   HG13  1     71    ILE   H     1.5   5.29  0.23  A     8     VAL   HG13  A     71    ILE   H
      31    31    OR    1     9     ASN   HA    1     65    ASN   HD22  1.5   4.72  0.23  A     9     ASN   HA    A     65    ASN   HD22
      32    32    OR    1     9     ASN   HA    1     65    ASN   HD21  1.5   5     0.23  A     9     ASN   HA    A     65    ASN   HD21
      33    33    OR    1     9     ASN   HA    1     71    ILE   H     1.5   4.49  0.23  A     9     ASN   HA    A     71    ILE   H
      34    34    OR    1     10    PRO   HD2   1     65    ASN   HD22  1.5   4.97  0.23  A     10    PRO   HD2   A     65    ASN   HD22
      35    35    OR    1     10    PRO   HA    1     65    ASN   HD22  1.5   4.21  0.23  A     10    PRO   HA    A     65    ASN   HD22
      36    36    OR    1     10    PRO   HA    1     65    ASN   HD21  1.5   4.36  0.23  A     10    PRO   HA    A     65    ASN   HD21
      37    37    OR    1     10    PRO   HD3   1     65    ASN   HD21  1.5   4.97  0.23  A     10    PRO   HD3   A     65    ASN   HD21
      38    38    OR    1     10    PRO   HD2   1     65    ASN   HD21  1.5   5.18  0.23  A     10    PRO   HD2   A     65    ASN   HD21
      39    39    OR    1     10    PRO   HG2   1     65    ASN   HD21  1.5   5.1   0.23  A     10    PRO   HG2   A     65    ASN   HD21
      40    40    OR    1     10    PRO   HB3   1     69    THR   H     1.5   4.81  0.23  A     10    PRO   HB3   A     69    THR   H
      41    41    OR    1     10    PRO   HG3   1     69    THR   H     1.5   4.6   0.23  A     10    PRO   HG3   A     69    THR   H
      42    42    OR    1     10    PRO   HG2   1     69    THR   H     1.5   4.49  0.23  A     10    PRO   HG2   A     69    THR   H
      43    43    OR    1     10    PRO   HD3   1     71    ILE   H     1.5   5.08  0.23  A     10    PRO   HD3   A     71    ILE   H
      44    44    OR    1     11    GLY   H     1     65    ASN   HB3   1.5   4.35  0.23  A     11    GLY   H     A     65    ASN   HB3
      45    45    OR    1     11    GLY   H     1     65    ASN   HB2   1.5   4.54  0.23  A     11    GLY   H     A     65    ASN   HB2
      46    46    OR    1     12    GLU   H     1     65    ASN   HB3   1.5   4.34  0.23  A     12    GLU   H     A     65    ASN   HB3
      47    47    OR    1     12    GLU   H     1     65    ASN   HB2   1.5   4.69  0.23  A     12    GLU   H     A     65    ASN   HB2
      48    48    OR    1     13    GLU   HB2   1     63    LEU   H     1.5   4.47  0.23  A     13    GLU   HB2   A     63    LEU   H
      49    49    OR    1     13    GLU   HB3   1     63    LEU   H     1.5   4.47  0.23  A     13    GLU   HB3   A     63    LEU   H
      50    50    OR    1     13    GLU   HA    1     63    LEU   H     1.5   4.69  0.23  A     13    GLU   HA    A     63    LEU   H
      51    51    OR    1     13    GLU   HA    1     64    ARG   H     1.5   5.02  0.23  A     13    GLU   HA    A     64    ARG   H
      52    52    OR    1     13    GLU   HA    1     65    ASN   H     1.5   4.18  0.23  A     13    GLU   HA    A     65    ASN   H
      53    53    OR    1     13    GLU   HG2   1     65    ASN   H     1.5   5.06  0.23  A     13    GLU   HG2   A     65    ASN   H
      54    54    OR    1     13    GLU   HG3   1     65    ASN   H     1.5   5.06  0.23  A     13    GLU   HG3   A     65    ASN   H
      55    55    OR    1     14    TYR   H     1     62    ARG   HA    1.5   5.04  0.23  A     14    TYR   H     A     62    ARG   HA
      56    56    OR    1     14    TYR   H     1     63    LEU   HB3   1.5   4.85  0.23  A     14    TYR   H     A     63    LEU   HB3
      57    57    OR    1     14    TYR   H     1     63    LEU   HD11  1.5   5.32  0.23  A     14    TYR   H     A     63    LEU   HD11
      58    58    OR    1     14    TYR   H     1     63    LEU   HD12  1.5   5.32  0.23  A     14    TYR   H     A     63    LEU   HD12
      59    59    OR    1     14    TYR   H     1     63    LEU   HD13  1.5   5.32  0.23  A     14    TYR   H     A     63    LEU   HD13
      60    60    OR    1     15    GLU   HB2   1     61    ILE   H     1.5   4.92  0.23  A     15    GLU   HB2   A     61    ILE   H
      61    61    OR    1     15    GLU   HB3   1     61    ILE   H     1.5   4.92  0.23  A     15    GLU   HB3   A     61    ILE   H
      62    62    OR    1     15    GLU   HA    1     62    ARG   H     1.5   5     0.23  A     15    GLU   HA    A     62    ARG   H
      63    63    OR    1     16    VAL   HG21  1     61    ILE   H     1.5   5.07  0.23  A     16    VAL   HG21  A     61    ILE   H
      64    64    OR    1     16    VAL   HG22  1     61    ILE   H     1.5   5.07  0.23  A     16    VAL   HG22  A     61    ILE   H
      65    65    OR    1     16    VAL   HG23  1     61    ILE   H     1.5   5.07  0.23  A     16    VAL   HG23  A     61    ILE   H
      66    66    OR    1     16    VAL   HB    1     61    ILE   H     1.5   4.4   0.23  A     16    VAL   HB    A     61    ILE   H
      67    67    OR    1     17    LYS   HA    1     59    LEU   H     1.5   4.99  0.23  A     17    LYS   HA    A     59    LEU   H
      68    68    OR    1     17    LYS   HA    1     61    ILE   H     1.5   4.36  0.23  A     17    LYS   HA    A     61    ILE   H
      69    69    OR    1     18    VAL   HB    1     53    ASN   HD22  1.5   4.65  0.23  A     18    VAL   HB    A     53    ASN   HD22
      70    70    OR    1     18    VAL   HG11  1     53    ASN   HD22  1.5   4.62  0.23  A     18    VAL   HG11  A     53    ASN   HD22
      71    71    OR    1     18    VAL   HG12  1     53    ASN   HD22  1.5   4.62  0.23  A     18    VAL   HG12  A     53    ASN   HD22
      72    72    OR    1     18    VAL   HG13  1     53    ASN   HD22  1.5   4.62  0.23  A     18    VAL   HG13  A     53    ASN   HD22
      73    73    OR    1     18    VAL   HG21  1     53    ASN   HD22  1.5   5.5   0.23  A     18    VAL   HG21  A     53    ASN   HD22
      74    74    OR    1     18    VAL   HG22  1     53    ASN   HD22  1.5   5.5   0.23  A     18    VAL   HG22  A     53    ASN   HD22
      75    75    OR    1     18    VAL   HG23  1     53    ASN   HD22  1.5   5.5   0.23  A     18    VAL   HG23  A     53    ASN   HD22
      76    76    OR    1     18    VAL   HG11  1     53    ASN   H     1.5   4.41  0.23  A     18    VAL   HG11  A     53    ASN   H
      77    77    OR    1     18    VAL   HG12  1     53    ASN   H     1.5   4.41  0.23  A     18    VAL   HG12  A     53    ASN   H
      78    78    OR    1     18    VAL   HG13  1     53    ASN   H     1.5   4.41  0.23  A     18    VAL   HG13  A     53    ASN   H
      79    79    OR    1     18    VAL   HB    1     59    LEU   H     1.5   4.26  0.23  A     18    VAL   HB    A     59    LEU   H
      80    80    OR    1     18    VAL   H     1     60    ARG   HG2   1.5   5.15  0.23  A     18    VAL   H     A     60    ARG   HG2
      81    81    OR    1     18    VAL   H     1     60    ARG   HA    1.5   4.2   0.23  A     18    VAL   H     A     60    ARG   HA
      82    82    OR    1     20    PRO   HA    1     53    ASN   HD22  1.5   4.24  0.23  A     20    PRO   HA    A     53    ASN   HD22
      83    83    OR    1     20    PRO   HA    1     53    ASN   HD21  1.5   4.26  0.23  A     20    PRO   HA    A     53    ASN   HD21
      84    84    OR    1     20    PRO   HB3   1     53    ASN   HD21  1.5   5.16  0.23  A     20    PRO   HB3   A     53    ASN   HD21
      85    85    OR    1     20    PRO   HB3   1     57    GLN   H     1.5   4.53  0.23  A     20    PRO   HB3   A     57    GLN   H
      86    86    OR    1     20    PRO   HG3   1     57    GLN   H     1.5   4.61  0.23  A     20    PRO   HG3   A     57    GLN   H
      87    87    OR    1     20    PRO   HG2   1     57    GLN   H     1.5   4.72  0.23  A     20    PRO   HG2   A     57    GLN   H
      88    88    OR    1     21    GLY   H     1     53    ASN   HB2   1.5   4.77  0.23  A     21    GLY   H     A     53    ASN   HB2
      89    89    OR    1     21    GLY   H     1     53    ASN   HB3   1.5   4.56  0.23  A     21    GLY   H     A     53    ASN   HB3
      90    90    OR    1     21    GLY   H     1     54    LEU   HD21  1.5   5.38  0.23  A     21    GLY   H     A     54    LEU   HD21
      91    91    OR    1     21    GLY   H     1     54    LEU   HD22  1.5   5.38  0.23  A     21    GLY   H     A     54    LEU   HD22
      92    92    OR    1     21    GLY   H     1     54    LEU   HD23  1.5   5.38  0.23  A     21    GLY   H     A     54    LEU   HD23
      93    93    OR    1     22    THR   H     1     53    ASN   HB3   1.5   4.17  0.23  A     22    THR   H     A     53    ASN   HB3
      94    94    OR    1     22    THR   H     1     53    ASN   HB2   1.5   4.9   0.23  A     22    THR   H     A     53    ASN   HB2
      95    95    OR    1     22    THR   HB    1     78    GLU   H     1.5   4.75  0.23  A     22    THR   HB    A     78    GLU   H
      96    96    OR    1     22    THR   HA    1     78    GLU   H     1.5   5.07  0.23  A     22    THR   HA    A     78    GLU   H
      97    97    OR    1     23    ARG   HB2   1     78    GLU   H     1.5   4.85  0.23  A     23    ARG   HB2   A     78    GLU   H
      98    98    OR    1     23    ARG   HB3   1     78    GLU   H     1.5   4.85  0.23  A     23    ARG   HB3   A     78    GLU   H
      99    99    OR    1     24    VAL   HB    1     51    PHE   H     1.5   5.19  0.23  A     24    VAL   HB    A     51    PHE   H
      100   100   OR    1     24    VAL   HG11  1     78    GLU   H     1.5   4.86  0.23  A     24    VAL   HG11  A     78    GLU   H
      101   101   OR    1     24    VAL   HG12  1     78    GLU   H     1.5   4.86  0.23  A     24    VAL   HG12  A     78    GLU   H
      102   102   OR    1     24    VAL   HG13  1     78    GLU   H     1.5   4.86  0.23  A     24    VAL   HG13  A     78    GLU   H
      103   103   OR    1     24    VAL   HG21  1     78    GLU   H     1.5   5.36  0.23  A     24    VAL   HG21  A     78    GLU   H
      104   104   OR    1     24    VAL   HG22  1     78    GLU   H     1.5   5.36  0.23  A     24    VAL   HG22  A     78    GLU   H
      105   105   OR    1     24    VAL   HG23  1     78    GLU   H     1.5   5.36  0.23  A     24    VAL   HG23  A     78    GLU   H
      106   106   OR    1     24    VAL   HA    1     78    GLU   H     1.5   4.3   0.23  A     24    VAL   HA    A     78    GLU   H
      107   107   OR    1     25    GLU   HA    1     49    TYR   H     1.5   4.8   0.23  A     25    GLU   HA    A     49    TYR   H
      108   108   OR    1     25    GLU   HG3   1     49    TYR   H     1.5   4.96  0.23  A     25    GLU   HG3   A     49    TYR   H
      109   109   OR    1     25    GLU   HA    1     51    PHE   H     1.5   4.87  0.23  A     25    GLU   HA    A     51    PHE   H
      110   110   OR    1     25    GLU   H     1     77    GLU   HA    1.5   4.11  0.23  A     25    GLU   H     A     77    GLU   HA
      111   111   OR    1     26    ILE   H     1     48    SER   HB2   1.5   4.61  0.23  A     26    ILE   H     A     48    SER   HB2
      112   112   OR    1     26    ILE   H     1     48    SER   HA    1.5   4.87  0.23  A     26    ILE   H     A     48    SER   HA
      113   113   OR    1     26    ILE   HB    1     49    TYR   H     1.5   4.56  0.23  A     26    ILE   HB    A     49    TYR   H
      114   114   OR    1     26    ILE   H     1     49    TYR   HB2   1.5   4.7   0.23  A     26    ILE   H     A     49    TYR   HB2
      115   115   OR    1     26    ILE   H     1     49    TYR   HB3   1.5   4.7   0.23  A     26    ILE   H     A     49    TYR   HB3
      116   116   OR    1     27    GLN   HA    1     49    TYR   H     1.5   4.69  0.23  A     27    GLN   HA    A     49    TYR   H
      117   117   OR    1     27    GLN   HB2   1     49    TYR   H     1.5   5.29  0.23  A     27    GLN   HB2   A     49    TYR   H
      118   118   OR    1     27    GLN   H     1     73    PHE   HA    1.5   5.01  0.23  A     27    GLN   H     A     73    PHE   HA
      119   119   OR    1     27    GLN   H     1     74    ARG   HB2   1.5   4.77  0.23  A     27    GLN   H     A     74    ARG   HB2
      120   120   OR    1     27    GLN   H     1     74    ARG   HB3   1.5   4.29  0.23  A     27    GLN   H     A     74    ARG   HB3
      121   121   OR    1     27    GLN   HB3   1     74    ARG   H     1.5   4.71  0.23  A     27    GLN   HB3   A     74    ARG   H
      122   122   OR    1     27    GLN   H     1     75    ILE   HA    1.5   4.93  0.23  A     27    GLN   H     A     75    ILE   HA
      123   123   OR    1     28    ALA   HA    1     74    ARG   H     1.5   4.14  0.23  A     28    ALA   HA    A     74    ARG   H
      124   124   OR    1     30    GLY   H     1     45    PRO   HA    1.5   4.12  0.23  A     30    GLY   H     A     45    PRO   HA
      125   125   OR    1     32    ALA   HB1   1     43    LEU   H     1.5   4.71  0.23  A     32    ALA   HB1   A     43    LEU   H
      126   126   OR    1     32    ALA   HB2   1     43    LEU   H     1.5   4.71  0.23  A     32    ALA   HB2   A     43    LEU   H
      127   127   OR    1     32    ALA   HB3   1     43    LEU   H     1.5   4.71  0.23  A     32    ALA   HB3   A     43    LEU   H
      128   128   OR    1     32    ALA   HA    1     66    LEU   H     1.5   3.72  0.23  A     32    ALA   HA    A     66    LEU   H
      129   129   OR    1     32    ALA   HB1   1     66    LEU   H     1.5   4.37  0.23  A     32    ALA   HB1   A     66    LEU   H
      130   130   OR    1     32    ALA   HB2   1     66    LEU   H     1.5   4.37  0.23  A     32    ALA   HB2   A     66    LEU   H
      131   131   OR    1     32    ALA   HB3   1     66    LEU   H     1.5   4.37  0.23  A     32    ALA   HB3   A     66    LEU   H
      132   132   OR    1     32    ALA   HB1   1     67    SER   H     1.5   5.49  0.23  A     32    ALA   HB1   A     67    SER   H
      133   133   OR    1     32    ALA   HB2   1     67    SER   H     1.5   5.49  0.23  A     32    ALA   HB2   A     67    SER   H
      134   134   OR    1     32    ALA   HB3   1     67    SER   H     1.5   5.49  0.23  A     32    ALA   HB3   A     67    SER   H
      135   135   OR    1     32    ALA   HA    1     67    SER   H     1.5   4.96  0.23  A     32    ALA   HA    A     67    SER   H
      136   136   OR    1     33    GLU   HG2   1     41    THR   H     1.5   5.43  0.23  A     33    GLU   HG2   A     41    THR   H
      137   137   OR    1     33    GLU   HG3   1     41    THR   H     1.5   5.43  0.23  A     33    GLU   HG3   A     41    THR   H
      138   138   OR    1     33    GLU   HG2   1     43    LEU   H     1.5   5.56  0.23  A     33    GLU   HG2   A     43    LEU   H
      139   139   OR    1     33    GLU   HG3   1     43    LEU   H     1.5   5.56  0.23  A     33    GLU   HG3   A     43    LEU   H
      140   140   OR    1     33    GLU   HB2   1     43    LEU   H     1.5   5.17  0.23  A     33    GLU   HB2   A     43    LEU   H
      141   141   OR    1     33    GLU   HB3   1     43    LEU   H     1.5   5.17  0.23  A     33    GLU   HB3   A     43    LEU   H
      142   142   OR    1     33    GLU   HA    1     43    LEU   H     1.5   3.66  0.23  A     33    GLU   HA    A     43    LEU   H
      143   143   OR    1     33    GLU   H     1     64    ARG   HB2   1.5   4.28  0.23  A     33    GLU   H     A     64    ARG   HB2
      144   144   OR    1     33    GLU   H     1     64    ARG   HB3   1.5   4.28  0.23  A     33    GLU   H     A     64    ARG   HB3
      145   145   OR    1     33    GLU   HB2   1     64    ARG   H     1.5   4.62  0.23  A     33    GLU   HB2   A     64    ARG   H
      146   146   OR    1     33    GLU   HB3   1     64    ARG   H     1.5   4.62  0.23  A     33    GLU   HB3   A     64    ARG   H
      147   147   OR    1     33    GLU   H     1     65    ASN   HA    1.5   4.9   0.23  A     33    GLU   H     A     65    ASN   HA
      148   148   OR    1     33    GLU   H     1     66    LEU   HD21  1.5   5.19  0.23  A     33    GLU   H     A     66    LEU   HD21
      149   149   OR    1     33    GLU   H     1     66    LEU   HD22  1.5   5.19  0.23  A     33    GLU   H     A     66    LEU   HD22
      150   150   OR    1     33    GLU   H     1     66    LEU   HD23  1.5   5.19  0.23  A     33    GLU   H     A     66    LEU   HD23
      151   151   OR    1     33    GLU   H     1     66    LEU   HD11  1.5   4.52  0.23  A     33    GLU   H     A     66    LEU   HD11
      152   152   OR    1     33    GLU   H     1     66    LEU   HD12  1.5   4.52  0.23  A     33    GLU   H     A     66    LEU   HD12
      153   153   OR    1     33    GLU   H     1     66    LEU   HD13  1.5   4.52  0.23  A     33    GLU   H     A     66    LEU   HD13
      154   154   OR    1     33    GLU   H     1     66    LEU   HG    1.5   4.78  0.23  A     33    GLU   H     A     66    LEU   HG
      155   155   OR    1     34    PHE   H     1     41    THR   HG21  1.5   4.83  0.23  A     34    PHE   H     A     41    THR   HG21
      156   156   OR    1     34    PHE   H     1     41    THR   HG22  1.5   4.83  0.23  A     34    PHE   H     A     41    THR   HG22
      157   157   OR    1     34    PHE   H     1     41    THR   HG23  1.5   4.83  0.23  A     34    PHE   H     A     41    THR   HG23
      158   158   OR    1     34    PHE   H     1     41    THR   HB    1.5   4.63  0.23  A     34    PHE   H     A     41    THR   HB
      159   159   OR    1     34    PHE   HB3   1     41    THR   H     1.5   4.85  0.23  A     34    PHE   HB3   A     41    THR   H
      160   160   OR    1     34    PHE   HB2   1     41    THR   H     1.5   4.96  0.23  A     34    PHE   HB2   A     41    THR   H
      161   161   OR    1     34    PHE   H     1     41    THR   HA    1.5   5.07  0.23  A     34    PHE   H     A     41    THR   HA
      162   162   OR    1     34    PHE   H     1     42    ARG   HA    1.5   4.45  0.23  A     34    PHE   H     A     42    ARG   HA
      163   163   OR    1     35    GLU   HA    1     41    THR   H     1.5   4.31  0.23  A     35    GLU   HA    A     41    THR   H
      164   164   OR    1     35    GLU   H     1     62    ARG   HB2   1.5   4.81  0.23  A     35    GLU   H     A     62    ARG   HB2
      165   165   OR    1     35    GLU   H     1     62    ARG   HB3   1.5   4.81  0.23  A     35    GLU   H     A     62    ARG   HB3
      166   166   OR    1     35    GLU   HB3   1     62    ARG   H     1.5   4.63  0.23  A     35    GLU   HB3   A     62    ARG   H
      167   167   OR    1     35    GLU   H     1     63    LEU   HD21  1.5   5.17  0.23  A     35    GLU   H     A     63    LEU   HD21
      168   168   OR    1     35    GLU   H     1     63    LEU   HD22  1.5   5.17  0.23  A     35    GLU   H     A     63    LEU   HD22
      169   169   OR    1     35    GLU   H     1     63    LEU   HD23  1.5   5.17  0.23  A     35    GLU   H     A     63    LEU   HD23
      170   170   OR    1     35    GLU   H     1     63    LEU   HA    1.5   5.1   0.23  A     35    GLU   H     A     63    LEU   HA
      171   171   OR    1     36    GLY   HA2   1     62    ARG   H     1.5   5.07  0.23  A     36    GLY   HA2   A     62    ARG   H
      172   172   OR    1     36    GLY   HA3   1     62    ARG   H     1.5   5.02  0.23  A     36    GLY   HA3   A     62    ARG   H
      173   173   OR    1     43    LEU   HD11  1     49    TYR   H     1.5   4.92  0.23  A     43    LEU   HD11  A     49    TYR   H
      174   174   OR    1     43    LEU   HD12  1     49    TYR   H     1.5   4.92  0.23  A     43    LEU   HD12  A     49    TYR   H
      175   175   OR    1     43    LEU   HD13  1     49    TYR   H     1.5   4.92  0.23  A     43    LEU   HD13  A     49    TYR   H
      176   176   OR    1     43    LEU   HD21  1     49    TYR   H     1.5   5.5   0.23  A     43    LEU   HD21  A     49    TYR   H
      177   177   OR    1     43    LEU   HD22  1     49    TYR   H     1.5   5.5   0.23  A     43    LEU   HD22  A     49    TYR   H
      178   178   OR    1     43    LEU   HD23  1     49    TYR   H     1.5   5.5   0.23  A     43    LEU   HD23  A     49    TYR   H
      179   179   OR    1     53    ASN   HD22  1     58    PRO   HA    1.5   3.99  0.23  A     53    ASN   HD22  A     58    PRO   HA
      180   180   OR    1     53    ASN   HD21  1     58    PRO   HA    1.5   3.89  0.23  A     53    ASN   HD21  A     58    PRO   HA
      181   181   OR    1     53    ASN   HD21  1     58    PRO   HB3   1.5   4.93  0.23  A     53    ASN   HD21  A     58    PRO   HB3
      182   182   OR    1     53    ASN   HD22  1     59    LEU   HG    1.5   5.08  0.23  A     53    ASN   HD22  A     59    LEU   HG
      183   183   OR    1     53    ASN   HD22  1     59    LEU   HB2   1.5   4.89  0.23  A     53    ASN   HD22  A     59    LEU   HB2
      184   184   OR    1     53    ASN   HD22  1     59    LEU   HB3   1.5   4.89  0.23  A     53    ASN   HD22  A     59    LEU   HB3
      185   185   OR    1     53    ASN   HD21  1     59    LEU   HB2   1.5   4.98  0.23  A     53    ASN   HD21  A     59    LEU   HB2
      186   186   OR    1     53    ASN   HD21  1     59    LEU   HB3   1.5   4.98  0.23  A     53    ASN   HD21  A     59    LEU   HB3
      187   187   OR    1     53    ASN   HD21  1     59    LEU   HG    1.5   5.18  0.23  A     53    ASN   HD21  A     59    LEU   HG
      188   188   OR    1     53    ASN   HD21  1     59    LEU   HD11  1.5   5.14  0.23  A     53    ASN   HD21  A     59    LEU   HD11
      189   189   OR    1     53    ASN   HD21  1     59    LEU   HD12  1.5   5.14  0.23  A     53    ASN   HD21  A     59    LEU   HD12
      190   190   OR    1     53    ASN   HD21  1     59    LEU   HD13  1.5   5.14  0.23  A     53    ASN   HD21  A     59    LEU   HD13
      191   191   OR    1     65    ASN   HD22  1     70    PRO   HA    1.5   4.13  0.23  A     65    ASN   HD22  A     70    PRO   HA
      192   192   OR    1     65    ASN   HD21  1     70    PRO   HA    1.5   4.08  0.23  A     65    ASN   HD21  A     70    PRO   HA
      193   193   OR    1     65    ASN   HD21  1     71    ILE   HD11  1.5   5.5   0.23  A     65    ASN   HD21  A     71    ILE   HD11
      194   194   OR    1     65    ASN   HD21  1     71    ILE   HD12  1.5   5.5   0.23  A     65    ASN   HD21  A     71    ILE   HD12
      195   195   OR    1     65    ASN   HD21  1     71    ILE   HD13  1.5   5.5   0.23  A     65    ASN   HD21  A     71    ILE   HD13
      196   196   OR    1     66    LEU   H     1     71    ILE   HD11  1.5   5     0.23  A     66    LEU   H     A     71    ILE   HD11
      197   197   OR    1     66    LEU   H     1     71    ILE   HD12  1.5   5     0.23  A     66    LEU   H     A     71    ILE   HD12
      198   198   OR    1     66    LEU   H     1     71    ILE   HD13  1.5   5     0.23  A     66    LEU   H     A     71    ILE   HD13
   stop_
save_

save_nef_peak_restraint_links
   _Peak_constraint_link_list.Sf_category   peak_constraint_links
   _Peak_constraint_link_list.Sf_framecode  nef_peak_restraint_links

   loop_
      _Peak_constraint_link.Spectral_Peak_list_Sf_framecode
      _Peak_constraint_link.Peak_ID
      _Peak_constraint_link.Constraint_Sf_framecode
      _Peak_constraint_link.Constraint_ID

     nef_nmr_spectrum_cnoesy1   3     nef_distance_restraint_list_L1   86
     nef_nmr_spectrum_cnoesy1   24    nef_distance_restraint_list_L1   118
     nef_nmr_spectrum_cnoesy1   25    nef_distance_restraint_list_L1   52
     nef_nmr_spectrum_cnoesy1   26    nef_distance_restraint_list_L1   45
     nef_nmr_spectrum_cnoesy1   27    nef_distance_restraint_list_L1   46
     nef_nmr_spectrum_cnoesy1   28    nef_distance_restraint_list_L1   121
     nef_nmr_spectrum_cnoesy1   29    nef_distance_restraint_list_L1   47
     nef_nmr_spectrum_cnoesy1   31    nef_distance_restraint_list_L1   122
     nef_nmr_spectrum_cnoesy1   36    nef_distance_restraint_list_L1   17
     nef_nmr_spectrum_cnoesy1   37    nef_distance_restraint_list_L1   126
     nef_nmr_spectrum_cnoesy1   38    nef_distance_restraint_list_L1   18
     nef_nmr_spectrum_cnoesy1   39    nef_distance_restraint_list_L1   14
     nef_nmr_spectrum_cnoesy1   41    nef_distance_restraint_list_L1   9
     nef_nmr_spectrum_cnoesy1   68    nef_distance_restraint_list_L1   61
     nef_nmr_spectrum_cnoesy1   69    nef_distance_restraint_list_L1   62
     nef_nmr_spectrum_cnoesy1   101   nef_distance_restraint_list_L1   29
     nef_nmr_spectrum_cnoesy1   102   nef_distance_restraint_list_L1   30
     nef_nmr_spectrum_cnoesy1   138   nef_distance_restraint_list_L1   4
     nef_nmr_spectrum_cnoesy1   143   nef_distance_restraint_list_L1   12
     nef_nmr_spectrum_cnoesy1   148   nef_distance_restraint_list_L1   5
     nef_nmr_spectrum_cnoesy1   150   nef_distance_restraint_list_L1   16
     nef_nmr_spectrum_cnoesy1   161   nef_distance_restraint_list_L1   127
     nef_nmr_spectrum_cnoesy1   162   nef_distance_restraint_list_L1   15
     nef_nmr_spectrum_cnoesy1   165   nef_distance_restraint_list_L1   19
     nef_nmr_spectrum_cnoesy1   167   nef_distance_restraint_list_L1   20
     nef_nmr_spectrum_cnoesy1   168   nef_distance_restraint_list_L1   21
     nef_nmr_spectrum_cnoesy1   170   nef_distance_restraint_list_L1   22
     nef_nmr_spectrum_cnoesy1   174   nef_distance_restraint_list_L1   128
     nef_nmr_spectrum_cnoesy1   183   nef_distance_restraint_list_L1   23
     nef_nmr_spectrum_cnoesy1   184   nef_distance_restraint_list_L1   24
     nef_nmr_spectrum_cnoesy1   185   nef_distance_restraint_list_L1   25
     nef_nmr_spectrum_cnoesy1   192   nef_distance_restraint_list_L1   34
     nef_nmr_spectrum_cnoesy1   196   nef_distance_restraint_list_L1   35
     nef_nmr_spectrum_cnoesy1   202   nef_distance_restraint_list_L1   10
     nef_nmr_spectrum_cnoesy1   210   nef_distance_restraint_list_L1   48
     nef_nmr_spectrum_cnoesy1   218   nef_distance_restraint_list_L1   43
     nef_nmr_spectrum_cnoesy1   228   nef_distance_restraint_list_L1   49
     nef_nmr_spectrum_cnoesy1   237   nef_distance_restraint_list_L1   88
     nef_nmr_spectrum_cnoesy1   241   nef_distance_restraint_list_L1   89
     nef_nmr_spectrum_cnoesy1   256   nef_distance_restraint_list_L1   55
     nef_nmr_spectrum_cnoesy1   259   nef_distance_restraint_list_L1   56
     nef_nmr_spectrum_cnoesy1   260   nef_distance_restraint_list_L1   57
     nef_nmr_spectrum_cnoesy1   285   nef_distance_restraint_list_L1   123
     nef_nmr_spectrum_cnoesy1   287   nef_distance_restraint_list_L1   53
     nef_nmr_spectrum_cnoesy1   288   nef_distance_restraint_list_L1   119
     nef_nmr_spectrum_cnoesy1   289   nef_distance_restraint_list_L1   120
     nef_nmr_spectrum_cnoesy1   290   nef_distance_restraint_list_L1   54
     nef_nmr_spectrum_cnoesy1   292   nef_distance_restraint_list_L1   124
     nef_nmr_spectrum_cnoesy1   293   nef_distance_restraint_list_L1   125
     nef_nmr_spectrum_cnoesy1   294   nef_distance_restraint_list_L1   26
     nef_nmr_spectrum_cnoesy1   295   nef_distance_restraint_list_L1   13
     nef_nmr_spectrum_cnoesy1   297   nef_distance_restraint_list_L1   11
     nef_nmr_spectrum_cnoesy1   325   nef_distance_restraint_list_L1   27
     nef_nmr_spectrum_cnoesy1   326   nef_distance_restraint_list_L1   28
     nef_nmr_spectrum_cnoesy1   370   nef_distance_restraint_list_L1   100
     nef_nmr_spectrum_cnoesy1   371   nef_distance_restraint_list_L1   101
     nef_nmr_spectrum_cnoesy1   372   nef_distance_restraint_list_L1   102
     nef_nmr_spectrum_cnoesy1   373   nef_distance_restraint_list_L1   96
     nef_nmr_spectrum_cnoesy1   374   nef_distance_restraint_list_L1   97
     nef_nmr_spectrum_cnoesy1   378   nef_distance_restraint_list_L1   99
     nef_nmr_spectrum_cnoesy1   410   nef_distance_restraint_list_L1   2
     nef_nmr_spectrum_cnoesy1   431   nef_distance_restraint_list_L1   65
     nef_nmr_spectrum_cnoesy1   436   nef_distance_restraint_list_L1   67
     nef_nmr_spectrum_cnoesy1   437   nef_distance_restraint_list_L1   68
     nef_nmr_spectrum_cnoesy1   438   nef_distance_restraint_list_L1   63
     nef_nmr_spectrum_cnoesy1   439   nef_distance_restraint_list_L1   64
     nef_nmr_spectrum_cnoesy1   442   nef_distance_restraint_list_L1   69
     nef_nmr_spectrum_cnoesy1   446   nef_distance_restraint_list_L1   93
     nef_nmr_spectrum_cnoesy1   447   nef_distance_restraint_list_L1   94
     nef_nmr_spectrum_cnoesy1   452   nef_distance_restraint_list_L1   87
     nef_nmr_spectrum_cnoesy1   456   nef_distance_restraint_list_L1   95
     nef_nmr_spectrum_cnoesy1   462   nef_distance_restraint_list_L1   110
     nef_nmr_spectrum_cnoesy1   467   nef_distance_restraint_list_L1   112
     nef_nmr_spectrum_cnoesy1   474   nef_distance_restraint_list_L1   66
     nef_nmr_spectrum_cnoesy1   478   nef_distance_restraint_list_L1   72
     nef_nmr_spectrum_cnoesy1   486   nef_distance_restraint_list_L1   111
     nef_nmr_spectrum_cnoesy1   490   nef_distance_restraint_list_L1   114
     nef_nmr_spectrum_cnoesy1   491   nef_distance_restraint_list_L1   115
     nef_nmr_spectrum_cnoesy1   494   nef_distance_restraint_list_L1   40
     nef_nmr_spectrum_cnoesy1   506   nef_distance_restraint_list_L1   60
     nef_nmr_spectrum_cnoesy1   507   nef_distance_restraint_list_L1   58
     nef_nmr_spectrum_cnoesy1   508   nef_distance_restraint_list_L1   59
     nef_nmr_spectrum_cnoesy1   519   nef_distance_restraint_list_L1   98
     nef_nmr_spectrum_cnoesy1   524   nef_distance_restraint_list_L1   33
     nef_nmr_spectrum_cnoesy1   532   nef_distance_restraint_list_L1   31
     nef_nmr_spectrum_cnoesy1   540   nef_distance_restraint_list_L1   32
     nef_nmr_spectrum_cnoesy1   544   nef_distance_restraint_list_L1   37
     nef_nmr_spectrum_cnoesy1   545   nef_distance_restraint_list_L1   7
     nef_nmr_spectrum_cnoesy1   546   nef_distance_restraint_list_L1   8
     nef_nmr_spectrum_cnoesy1   551   nef_distance_restraint_list_L1   38
     nef_nmr_spectrum_cnoesy1   570   nef_distance_restraint_list_L1   44
     nef_nmr_spectrum_cnoesy1   574   nef_distance_restraint_list_L1   41
     nef_nmr_spectrum_cnoesy1   582   nef_distance_restraint_list_L1   42
     nef_nmr_spectrum_cnoesy1   587   nef_distance_restraint_list_L1   81
     nef_nmr_spectrum_cnoesy1   588   nef_distance_restraint_list_L1   82
     nef_nmr_spectrum_cnoesy1   595   nef_distance_restraint_list_L1   84
     nef_nmr_spectrum_cnoesy1   601   nef_distance_restraint_list_L1   103
     nef_nmr_spectrum_cnoesy1   602   nef_distance_restraint_list_L1   104
     nef_nmr_spectrum_cnoesy1   605   nef_distance_restraint_list_L1   108
     nef_nmr_spectrum_cnoesy1   612   nef_distance_restraint_list_L1   90
     nef_nmr_spectrum_cnoesy1   621   nef_distance_restraint_list_L1   91
     nef_nmr_spectrum_cnoesy1   637   nef_distance_restraint_list_L1   83
     nef_nmr_spectrum_cnoesy1   645   nef_distance_restraint_list_L1   85
     nef_nmr_spectrum_cnoesy1   654   nef_distance_restraint_list_L1   92
     nef_nmr_spectrum_cnoesy1   655   nef_distance_restraint_list_L1   105
     nef_nmr_spectrum_cnoesy1   656   nef_distance_restraint_list_L1   106
     nef_nmr_spectrum_cnoesy1   659   nef_distance_restraint_list_L1   109
     nef_nmr_spectrum_cnoesy1   671   nef_distance_restraint_list_L1   73
     nef_nmr_spectrum_cnoesy1   682   nef_distance_restraint_list_L1   70
     nef_nmr_spectrum_cnoesy1   683   nef_distance_restraint_list_L1   78
     nef_nmr_spectrum_cnoesy1   688   nef_distance_restraint_list_L1   116
     nef_nmr_spectrum_cnoesy1   689   nef_distance_restraint_list_L1   117
     nef_nmr_spectrum_cnoesy1   690   nef_distance_restraint_list_L1   76
     nef_nmr_spectrum_cnoesy1   692   nef_distance_restraint_list_L1   71
     nef_nmr_spectrum_cnoesy1   700   nef_distance_restraint_list_L1   50
     nef_nmr_spectrum_cnoesy1   707   nef_distance_restraint_list_L1   51
     nef_nmr_spectrum_cnoesy1   722   nef_distance_restraint_list_L1   0
     nef_nmr_spectrum_cnoesy1   729   nef_distance_restraint_list_L1   1
     nef_nmr_spectrum_cnoesy1   734   nef_distance_restraint_list_L1   3
     nef_nmr_spectrum_cnoesy1   737   nef_distance_restraint_list_L1   6
     nef_nmr_spectrum_cnoesy1   765   nef_distance_restraint_list_L1   77
     nef_nmr_spectrum_cnoesy1   767   nef_distance_restraint_list_L1   74
     nef_nmr_spectrum_cnoesy1   779   nef_distance_restraint_list_L1   39
     nef_nmr_spectrum_cnoesy1   780   nef_distance_restraint_list_L1   79
     nef_nmr_spectrum_cnoesy1   784   nef_distance_restraint_list_L1   113
     nef_nmr_spectrum_cnoesy1   785   nef_distance_restraint_list_L1   107
     nef_nmr_spectrum_cnoesy1   787   nef_distance_restraint_list_L1   80
     nef_nmr_spectrum_cnoesy1   791   nef_distance_restraint_list_L1   75
     nef_nmr_spectrum_cnoesy1   798   nef_distance_restraint_list_L1   36
   stop_
save_

save_nef_applied_software
   _Software_applied_list.Sf_category   applied_software
   _Software_applied_list.Sf_framecode  nef_applied_software

   loop_
      _Software_applied_methods.Software_name
      _Software_applied_methods.Script_name

     CS-Rosetta   autoNOE
   stop_
save_


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