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
1343 1aj1 cing 1-original 2 DISCOVER distance NOE simple


#distance
1:TRP_4:HBR        1:LAS_6:HBR         1.869  5.001 30.00 30.00 1000.000
1:MLA_14:HA        1:MLA_14:HG2*       2.200  4.200 30.00 30.00 1000.000
1:ILE_10:HA        1:ILE_10:HN         2.838  4.023 30.00 30.00 1000.000
1:ALA_18:HA        1:ALA_18:HN         2.530  3.539 30.00 30.00 1000.000
1:TRP_4:HBS        1:TRP_4:HN          3.131  4.605 30.00 30.00 1000.000
1:LAS_12:HN        1:LAS_6:HN          1.800  5.000 30.00 30.00 1000.000
!
#NOE_distance
1:ALA_18:HA        1:ALA_18:HB*        1.900  3.965  2.965 30.00 30.00 1000.000  0.00
1:ALA_18:HA        1:LAS_19:HA         2.734  2.842  2.842 30.00 30.00 1000.000  0.00
1:ALA_18:HA        1:LAS_19:HN         2.183  2.519  2.519 30.00 30.00 1000.000  0.00
1:ALA_18:HN        1:ALA_18:HB*        1.626  4.114  3.114 30.00 30.00 1000.000  0.00
1:GLU_11:HA        1:GLU_11:HBR        2.185  3.414  3.414 30.00 30.00 1000.000  0.00
1:GLU_11:HA        1:GLU_11:HBS        2.686  3.495  3.495 30.00 30.00 1000.000  0.00
1:GLU_11:HA        1:GLU_11:HG*        2.741  5.030  4.030 30.00 30.00 1000.000  0.00
1:GLU_11:HA        1:LAS_12:HN         2.525  3.039  3.039 30.00 30.00 1000.000  0.00
1:GLU_11:HBR       1:GLU_11:HN         3.457  3.862  3.862 30.00 30.00 1000.000  0.00
1:GLU_11:HG*       1:GLU_11:HN         2.800  5.117  4.117 30.00 30.00 1000.000  0.00
1:GLU_11:HN        1:GLU_11:HBS        2.893  3.295  3.295 30.00 30.00 1000.000  0.00
1:GLU_11:HN        1:ILE_10:HB         3.613  4.294  4.294 30.00 30.00 1000.000  0.00
1:GLU_11:HN        1:ILE_10:HG1*       3.762  6.062  5.062 30.00 30.00 1000.000  0.00
1:GLU_11:HN        1:ILE_10:HG2*       2.832  5.356  4.356 30.00 30.00 1000.000  0.00
1:GLU_11:HN        1:ILE_10:HN         3.578  3.746  3.746 30.00 30.00 1000.000  0.00
1:GLU_11:HN        1:LAS_12:HN         2.736  2.894  2.894 30.00 30.00 1000.000  0.00
1:GLY_13:HN        1:MLA_14:HG2*       3.569  5.057  4.557 30.00 30.00 1000.000  0.00
1:GLY_3:HA*        1:GLY_3:HN          2.714  2.914  2.914 30.00 30.00 1000.000  0.00
1:GLY_3:HA*        1:TRP_4:HN          2.983  3.070  3.070 30.00 30.00 1000.000  0.00
1:ILE_10:HA        1:ILE_10:HB         3.031  3.544  3.544 30.00 30.00 1000.000  0.00
1:ILE_10:HA        1:ILE_10:HG1*       3.412  4.903  4.603 30.00 30.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HB         2.752  3.151  3.151 30.00 30.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HG1*       3.072  4.483  3.983 30.00 30.00 1000.000  0.00
1:ILE_10:HN        1:ILE_10:HG2*       3.175  5.316  4.516 30.00 30.00 1000.000  0.00
1:ILE_10:HN        1:LEU_8:HN          3.147  3.196  3.196 30.00 30.00 1000.000  0.00
1:ILE_10:HN        1:MLA_9:HN          2.382  2.859  2.859 30.00 30.00 1000.000  0.00
1:ILE_16:HN        1:ILE_16:HB         2.280  2.631  2.631 30.00 30.00 1000.000  0.00
1:ILE_16:HN        1:ILE_16:HG1*       2.624  3.924  3.024 30.00 30.00 1000.000  0.00
1:ILE_16:HN        1:LAS_17:HN         2.783  2.879  2.879 30.00 30.00 1000.000  0.00
1:LAN_1:HA         1:LAS_6:HBR         2.652  4.343  4.043 30.00 30.00 1000.000  0.00
1:LAN_1:HB*        1:LAS_6:HBR         3.100  5.000  5.000 30.00 30.00 1000.000  0.00
1:LAN_1:HB*        1:MLA_7:HN          3.304  4.814  4.314 30.00 30.00 1000.000  0.00
1:LAN_1:HB*        1:SER_2:HN          2.618  4.014  3.114 30.00 30.00 1000.000  0.00
1:LAS_12:HA        1:LAS_12:HBR        2.453  2.765  2.765 30.00 30.00 1000.000  0.00
1:LAS_12:HA        1:LAS_12:HN         2.418  3.087  3.087 30.00 30.00 1000.000  0.00
1:LAS_12:HA        1:MLA_7:HG2*        1.700  3.395  2.895 30.00 30.00 1000.000  0.00
1:LAS_12:HBR       1:ILE_16:HB         1.951  4.667  3.457 30.00 30.00 1000.000  0.00
1:LAS_12:HBR       1:ILE_16:HG2*       2.719  4.818  3.818 30.00 30.00 1000.000  0.00
1:LAS_12:HBR       1:LAS_12:HBS        1.766  1.897  1.897 30.00 30.00 1000.000  0.00
1:LAS_12:HBR       1:LAS_12:HN         2.472  4.224  4.224 30.00 30.00 1000.000  0.00
1:LAS_12:HBR       1:LAS_17:HB*        3.848  5.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_12:HBR       1:MLA_7:HG2*        1.940  3.165  2.665 30.00 30.00 1000.000  0.00
1:LAS_12:HBS       1:GLY_13:HN         3.012  5.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_12:HBS       1:ILE_16:HB         3.404  4.429  4.429 30.00 30.00 1000.000  0.00
1:LAS_12:HBS       1:ILE_16:HG2*       4.322  6.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_12:HBS       1:LAS_12:HN         2.230  2.635  2.635 30.00 30.00 1000.000  0.00
1:LAS_12:HBS       1:MLA_7:HG2*        3.472  5.207  4.707 30.00 30.00 1000.000  0.00
1:LAS_12:HBS       1:MLA_7:HN          3.375  6.558  6.558 30.00 30.00 1000.000  0.00
1:LAS_12:HN        1:GLY_13:HN         2.192  2.269  2.269 30.00 30.00 1000.000  0.00
1:LAS_17:HA        1:ALA_18:HB*        3.821  6.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_17:HA        1:ALA_18:HN         2.145  2.532  2.532 30.00 30.00 1000.000  0.00
1:LAS_17:HA        1:ILE_16:HG2*       4.027  6.951  5.951 30.00 30.00 1000.000  0.00
1:LAS_17:HA        1:LAS_17:HB*        2.700  3.000  3.000 30.00 30.00 1000.000  0.00
1:LAS_17:HA        1:LAS_17:HN         2.827  3.229  3.229 30.00 30.00 1000.000  0.00
1:LAS_17:HA        1:MLA_9:HG2*        2.717  4.522  4.022 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:ALA_18:HB*        3.520  6.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:ALA_18:HN         2.414  2.737  2.737 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:ILE_10:HG2*       1.656  6.876  4.476 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:LAS_12:HBS        2.582  2.724  2.724 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:LAS_17:HN         2.592  3.060  3.060 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:LAS_19:HN         3.771  5.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_17:HB*       1:MLA_9:HG2*        3.200  5.500  5.000 30.00 30.00 1000.000  0.00
1:LAS_17:HN        1:ILE_16:HB         2.620  3.035  3.035 30.00 30.00 1000.000  0.00
1:LAS_17:HN        1:ILE_16:HG2*       2.798  5.570  4.570 30.00 30.00 1000.000  0.00
1:LAS_19:HA        1:GLU_11:HG*        3.480  6.930  5.930 30.00 30.00 1000.000  0.00
1:LAS_19:HA        1:GLU_11:HN         3.288  4.177  4.177 30.00 30.00 1000.000  0.00
1:LAS_19:HA        1:LAS_19:HBS        2.900  3.676  3.676 30.00 30.00 1000.000  0.00
1:LAS_19:HBR       1:LAS_19:HN         2.897  3.153  3.153 30.00 30.00 1000.000  0.00
1:LAS_19:HBR       1:MLA_14:HG2*       2.470  3.775  3.275 30.00 30.00 1000.000  0.00
1:LAS_19:HBS       1:LAS_19:HBR        1.700  1.799  2.226 30.00 30.00 1000.000  0.00
1:LAS_19:HBS       1:LAS_19:HN         3.694  4.415  4.415 30.00 30.00 1000.000  0.00
1:LAS_19:HBS       1:MLA_14:HG2*       2.068  3.286  2.786 30.00 30.00 1000.000  0.00
1:LAS_19:HN        1:ALA_18:HB*        2.653  5.063  4.063 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:LAN_1:HA          3.079  5.000  5.000 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:LAN_1:HB*         2.622  3.911  3.411 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:LAS_6:HBR         2.743  3.174  3.174 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:LAS_6:HN          2.391  2.831  2.831 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:MLA_7:HG2*        3.045  4.808  4.108 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:MLA_7:HN          1.910  2.357  2.357 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:VAL_5:HB          4.388  5.705  5.705 30.00 30.00 1000.000  0.00
1:LAS_6:HA         1:VAL_5:HG*         2.308  7.200  4.800 30.00 30.00 1000.000  0.00
1:LAS_6:HBR        1:LAS_6:HN          3.111  3.741  3.541 30.00 30.00 1000.000  0.00
1:LAS_6:HBR        1:MLA_7:HG2*        2.472  4.022  3.522 30.00 30.00 1000.000  0.00
1:LAS_6:HBR        1:MLA_7:HN          2.713  3.277  3.277 30.00 30.00 1000.000  0.00
1:LAS_6:HBS        1:LAS_6:HBR         1.700  1.868  1.868 30.00 30.00 1000.000  0.00
1:LAS_6:HBS        1:LAS_6:HN          2.797  3.249  3.249 30.00 30.00 1000.000  0.00
1:LAS_6:HBS        1:MLA_7:HG2*        3.938  5.500  5.000 30.00 30.00 1000.000  0.00
1:LAS_6:HBS        1:MLA_7:HN          3.180  4.005  3.805 30.00 30.00 1000.000  0.00
1:LAS_6:HBS        1:VAL_5:HB          4.083  4.303  4.303 30.00 30.00 1000.000  0.00
1:LAS_6:HN         1:VAL_5:HB          2.289  3.123  2.923 30.00 30.00 1000.000  0.00
1:LEU_8:HA         1:LEU_8:HB*         2.026  3.135  2.635 30.00 30.00 1000.000  0.00
1:LEU_8:HA         1:LEU_8:HD*         2.323  5.827  3.927 30.00 30.00 1000.000  0.00
1:LEU_8:HA         1:MLA_9:HG2*        2.784  4.545  4.045 30.00 30.00 1000.000  0.00
1:LEU_8:HN         1:LEU_8:HB*         3.400  6.000  8.655 30.00 30.00 1000.000  0.00
1:MLA_14:HA        1:MLA_14:HN         2.638  3.033  3.033 30.00 30.00 1000.000  0.00
1:MLA_14:HA        1:VAL_15:HG*        2.367  7.809  5.409 30.00 30.00 1000.000  0.00
1:MLA_14:HA        1:VAL_15:HN         2.602  3.068  3.068 30.00 30.00 1000.000  0.00
1:MLA_14:HN        1:MLA_14:HG2*       2.017  3.847  3.347 30.00 30.00 1000.000  0.00
1:MLA_14:HN        1:VAL_15:HN         2.070  2.154  2.154 30.00 30.00 1000.000  0.00
1:MLA_7:HA         1:MLA_7:HN          2.605  3.198  3.198 30.00 30.00 1000.000  0.00
1:MLA_7:HB         1:ILE_16:HG2*       2.809  5.909  4.909 30.00 30.00 1000.000  0.00
1:MLA_7:HB         1:LAS_12:HBR        2.697  4.803  4.803 30.00 30.00 1000.000  0.00
1:MLA_7:HB         1:MLA_7:HG2*        2.400  2.600  3.528 30.00 30.00 1000.000  0.00
1:MLA_7:HN         1:MLA_7:HG2*        1.969  3.584  3.084 30.00 30.00 1000.000  0.00
1:MLA_9:HB         1:MLA_9:HG2*        1.911  4.048  3.548 30.00 30.00 1000.000  0.00
1:MLA_9:HN         1:LEU_8:HN          2.713  3.184  3.184 30.00 30.00 1000.000  0.00
1:MLA_9:HN         1:MLA_9:HG2*        2.447  4.013  3.513 30.00 30.00 1000.000  0.00
1:SER_2:HA         1:GLY_3:HN          2.407  2.674  2.674 30.00 30.00 1000.000  0.00
1:SER_2:HN         1:GLY_3:HN          2.833  3.246  3.246 30.00 30.00 1000.000  0.00
1:SER_2:HN         1:LAS_6:HN          2.765  3.540  3.540 30.00 30.00 1000.000  0.00
1:SER_2:HN         1:VAL_5:HG*         4.453  9.686  7.286 30.00 30.00 1000.000  0.00
1:TRP_4:HA         1:TRP_4:HBR         2.440  2.882  2.682 30.00 30.00 1000.000  0.00
1:TRP_4:HA         1:TRP_4:HBS         2.571  2.642  2.642 30.00 30.00 1000.000  0.00
1:TRP_4:HBR        1:TRP_4:HN          2.717  3.070  3.070 30.00 30.00 1000.000  0.00
1:TRP_4:HBR        1:VAL_5:HG*         2.384  7.350  4.950 30.00 30.00 1000.000  0.00
1:TRP_4:HBR        1:VAL_5:HN          3.487  4.211  4.211 30.00 30.00 1000.000  0.00
1:TRP_4:HBS        1:VAL_5:HN          3.519  4.131  4.131 30.00 30.00 1000.000  0.00
1:TRP_4:HE1        1:TRP_4:HZ2         2.910  2.919  2.919 30.00 30.00 1000.000  0.00
1:VAL_15:HA        1:ILE_16:HN         2.977  3.439  3.439 30.00 30.00 1000.000  0.00
1:VAL_15:HA        1:VAL_15:HB         2.290  3.326  3.426 30.00 30.00 1000.000  0.00
1:VAL_15:HA        1:VAL_15:HG*        1.128  6.423  4.023 30.00 30.00 1000.000  0.00
1:VAL_15:HA        1:VAL_15:HN         2.875  3.397  3.397 30.00 30.00 1000.000  0.00
1:VAL_15:HN        1:MLA_14:HG2*       3.768  6.060  5.560 30.00 30.00 1000.000  0.00
1:VAL_15:HN        1:VAL_15:HB         2.591  2.979  2.979 30.00 30.00 1000.000  0.00
1:VAL_5:HA         1:VAL_5:HB          2.587  3.088  3.088 30.00 30.00 1000.000  0.00
1:VAL_5:HA         1:LAS_6:HN          1.657  3.268  2.468 30.00 30.00 1000.000  0.00
1:VAL_5:HA         1:VAL_5:HG*         1.975  6.953  4.553 30.00 30.00 1000.000  0.00
1:VAL_5:HA         1:VAL_5:HN          2.230  3.496  3.496 30.00 30.00 1000.000  0.00
1:VAL_5:HN         1:LAS_6:HN          2.821  3.395  3.395 30.00 30.00 1000.000  0.00
1:VAL_5:HN         1:SER_2:HN          3.306  3.433  3.433 30.00 30.00 1000.000  0.00
1:VAL_5:HN         1:TRP_4:HN          2.453  2.778  2.778 30.00 30.00 1000.000  0.00
1:VAL_5:HN         1:VAL_5:HB          2.909  3.586  3.586 30.00 30.00 1000.000  0.00
1:VAL_5:HN         1:VAL_5:HG*         1.504  6.445  4.045 30.00 30.00 1000.000  0.00
!


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