NMR Restraints Grid |
Result table
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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