NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
9641 1okf cing 1-original 2 unknown distance NOE simple


#
# NMR restraints from NOESY spectra recorded in H2O
#
  atom1  residue1  atom2  residue2  Lower Bound  Upper Bound
     H2         4     H1         3         3.47         4.99
    1H6         4     H1         3         3.94          5.9
     H3         5     H2         4          3.8         5.84
     H3         5    1H6         4         4.03         6.05
     H3         5    H1*         5         4.22         6.32
     H3         5   1H2*         5         4.54         6.82
     H2         6     H3         5          4.2          6.3
    1H6         6     H3         5         3.96         6.38
     H8         6     H3         5         4.15         6.23
    H5M         7     H3         5         4.49         7.73
     H3         7    H1*         6         4.62         6.94
     H3         7     H2         6         3.57         5.19
     H3         7    1H6         6         4.02         6.02
     H3         7    2H6         6          3.2         4.56
     H3         7    H1*         7          4.2          6.3
     H1         8     H3         7         4.52         6.78
    H1*         8     H3         7          4.1         6.16
   1H5*         8     H3         7         4.59         6.89
     H8         8     H3         7         3.82         5.72
    H1*         9     H1         8         4.49         6.73
    1H4         9   1H2*         8         4.34         6.52
    2H4         9   2H2*         8         4.29         6.43
    2H4         9     H8         8         4.64         6.96
    1H4        11     H3         7         4.11         6.17
    1H4        11    H5M         7          4.7         8.04
    2H4        11     H3         7         4.25         6.37
    H1*        11     H1         8         4.59         6.89
    2H4        11     H1         8          3.3         4.74
     H5        11     H1         8         4.26         6.38
    1H4        11    2H4         9         3.99         5.99
    2H4        11    1H4         9          4.3         6.44
     H2        12     H3         7         2.34         3.38
    H1*        12     H1         8         3.83         5.65
     H2        12     H1         8         4.12         6.38
     H8        12     H1         8         4.42         6.64
     H3        13     H3         5         4.28         6.42
     H3        13     H2         6         2.39         3.57
     H3        13    2H6         6         2.95         4.25
    H1*        13     H3         7         4.28         6.42
     H3        13    H1*         7         4.19         6.29
     H3        13     H3         7         3.08          4.5
     H3        13    H5M         7         4.66         7.98
     H5        13     H3         7         4.84         7.26
     H6        13     H3         7         4.54         6.82
     H3        13     H2        12         3.52         5.04
     H3        13    H1*        13         3.99         6.13
     H3        13   1H2*        13         4.37         6.55
     H2        14     H3         5         2.28         3.32
     H2        14     H3        13         4.17         6.25
     H8        14     H3        13         4.43         6.65
     H3        15     H1         3         3.23         4.77
     H3        15     H2         4         2.46         3.68
    H1*        15     H3         5         4.22         6.32
     H3        15    H1*         5          4.3         6.46
     H3        15     H3         5          3.5         5.08
     H6        15     H3         5         4.87         7.31
     H3        15     H2        14         3.63         5.29
     H3        15    H1*        15          4.6          6.9
     H6        15     H3        15         4.33         6.49
    1H4        16    H5M         2         4.41         7.61
    2H4        16    H5M         2         4.37         7.55
    2H4        16     H1         3         3.07         4.37
     H6        16     H1         3          4.6          6.9
    H1*        16     H3        15         4.51         6.77
    1H4        16     H3        15         3.83         6.03
    1H4        16     H6        15         4.34          6.5
    2H4        16     H3        15          3.8         6.06
    2H4        16     H6        15         4.13         6.19
     H5        16     H3        15         4.13         6.19
    H1*        17     H1         3         3.67         5.67
     H2        17     H1         3          3.8         5.92
     H8        17     H1         3         4.33         6.49


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