NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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634558 |
6fgm   |
27357 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
8 GLY H 8 GLY HA3 1.80 9 THR H 9 THR HA 1.80 9 THR H 9 THR HB 1.80 9 THR H 9 THR QG2 1.80 5 THR H 5 THR QG2 1.80 11 VAL H 11 VAL HA 1.80 4 LEU H 4 LEU HA 1.80 7 LEU H 7 LEU HA 1.80 3 PHE H 3 PHE HA 1.80 10 TYR H 10 TYR HA 1.80 12 CYS H 12 CYS HA 1.80 2 CYS H 2 CYS HA 1.80 5 THR H 5 THR HA 1.80 6 ARG H 6 ARG HA 1.80 10 TYR QD 10 TYR QB 1.80 10 TYR QE 10 TYR QB 1.80 10 TYR HA 11 VAL H 1.80 5 THR HA 6 ARG H 1.80 9 THR HA 10 TYR H 1.80 11 VAL HA 12 CYS H 1.80 9 THR HB 10 TYR H 1.80 1 ALA HA 2 CYS H 1.80 3 PHE HA 4 LEU H 1.80 2 CYS HA 3 PHE H 1.80 8 GLY H 8 GLY HA2 1.80 7 LEU HA 8 GLY H 1.80 6 ARG HA 7 LEU H 1.80 5 THR HA 7 LEU H 1.80 3 PHE HZ 12 CYS HA 1.80 3 PHE HA 3 PHE QD 1.80 2 CYS HA 3 PHE QD 1.80 10 TYR HA 10 TYR QD 1.80 3 PHE HA 10 TYR QD 1.80 3 PHE HB2 4 LEU H 1.80 3 PHE HB2 4 LEU H 1.80 11 VAL QG2 12 CYS H 1.80 4 LEU QD1 5 THR H 1.80 6 ARG QB 7 LEU H 1.80 2 CYS HB3 3 PHE H 1.80 6 ARG H 7 LEU H 1.80 3 PHE H 3 PHE QD 1.80 5 THR H 9 THR H 1.80 10 TYR H 10 TYR QD 1.80 7 LEU H 8 GLY H 1.80 8 GLY H 9 THR H 1.80 7 LEU H 8 GLY H 1.80 8 GLY H 9 THR H 1.80 3 PHE H 3 PHE QD 1.80 10 TYR H 10 TYR QD 1.80 5 THR H 9 THR H 1.80 12 CYS H 12 CYS HB2 1.80 3 PHE H 3 PHE HB3 1.80 3 PHE H 3 PHE HB2 1.80 2 CYS H 2 CYS HB2 1.80 11 VAL H 11 VAL HB 1.80 11 VAL H 11 VAL QG1 1.80 11 VAL H 11 VAL QG2 1.80 8 GLY HA2 9 THR H 1.80 3 PHE QD 3 PHE HB3 1.80 3 PHE QD 3 PHE HB2 1.80 2 CYS HB3 10 TYR QD 1.80 2 CYS HB3 10 TYR QE 1.80 2 CYS HB2 10 TYR QD 1.80 2 CYS HB2 10 TYR QE 1.80 5 THR QG2 6 ARG HE 1.80 3 PHE QD 5 THR QG2 1.80 4 LEU H 4 LEU HB2 1.80 4 LEU H 4 LEU HB3 1.80 4 LEU H 4 LEU HG 1.80 4 LEU HG 10 TYR QE 1.80 4 LEU HG 10 TYR QD 1.80 4 LEU HB2 10 TYR QD 1.80 4 LEU HB2 10 TYR QE 1.80 4 LEU QD2 10 TYR QD 1.80 4 LEU QD2 10 TYR QE 1.80 4 LEU QD1 10 TYR QE 1.80 4 LEU QD1 10 TYR QD 1.80 7 LEU H 7 LEU QB 1.80 7 LEU H 7 LEU QD1 1.80 6 ARG QB 6 ARG HE 1.80 6 ARG QG 6 ARG HE 1.80 4 LEU HG 6 ARG HE 1.80 6 ARG QD 6 ARG HE 1.80 3 PHE QE 11 VAL QG1 1.80 3 PHE QE 11 VAL QG2 1.80 6 ARG H 6 ARG QB 1.80 6 ARG H 6 ARG QG 1.80 7 LEU QB 8 GLY H 1.80 5 THR QG2 11 VAL H 1.80 2 CYS HA 12 CYS HA 1.80 2 CYS HA 12 CYS HA 1.80 2 CYS HA 2 CYS HB3 1.80 8 GLY HA3 8 GLY HA2 1.80 2 CYS HB2 2 CYS HB3 1.80 2 CYS HB3 10 TYR QB 1.80 12 CYS HB3 12 CYS HB2 1.80 2 CYS HB3 10 TYR QB 1.80 2 CYS HB3 2 CYS HB2 1.80 3 PHE HB3 3 PHE HB2 1.80 12 CYS HB2 12 CYS HB3 1.80 2 CYS HB3 12 CYS HB2 1.80 2 CYS HB3 12 CYS HB2 1.80 4 LEU QD1 8 GLY HA2 1.80 4 LEU QD2 8 GLY HA2 1.80 4 LEU QD1 8 GLY HA2 1.80 7 LEU QB 9 THR H 1.80 3 PHE HZ 12 CYS HB3 1.80 4 LEU HA 10 TYR QD 1.80 4 LEU HA 5 THR H 1.80 10 TYR H 10 TYR QB 1.80 10 TYR H 10 TYR QB 1.80
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