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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567854 |
2m99   |
19287 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
33 PHE QD 11 ALA QB 1.80 11 ALA QB 33 PHE QE 1.80 11 ALA QB 35 TYR QD 1.80 11 ALA HA 33 PHE QE 1.80 11 ALA HA 35 TYR QD 1.80 11 ALA H 33 PHE QE 1.80 11 ALA H 35 TYR QD 1.80 33 PHE QE 35 TYR HA 1.80 35 TYR QD 35 TYR HA 1.80 20 SER HB3 33 PHE QE 1.80 20 SER HB3 35 TYR QD 1.80 33 PHE QE 34 THR QG2 1.80 35 TYR QD 34 THR QG2 1.80 33 PHE QE 35 TYR H 1.80 35 TYR QD 35 TYR H 1.80 42 ALA QB 4 PHE QE 1.80 42 ALA QB 4 PHE HZ 1.80 42 ALA QB 7 LEU H 1.80 42 ALA QB 4 PHE QD 1.80 2 PRO QB 4 PHE QE 1.80 2 PRO QB 4 PHE HZ 1.80 2 PRO QB 7 LEU H 1.80 2 PRO QB 4 PHE QD 1.80 7 LEU QD2 4 PHE QD 1.80 7 LEU QD2 33 PHE HZ 1.80 7 LEU QD2 23 TYR QD 1.80 7 LEU QD2 17 PHE QE 1.80 7 LEU QD2 4 PHE H 1.80 7 LEU QD2 4 PHE HZ 1.80 7 LEU QD2 4 PHE QE 1.80 7 LEU QD2 7 LEU H 1.80 25 GLN HE21 6 GLU HB3 1.80 25 GLN HE21 56 VAL HB 1.80 25 GLN HE22 6 GLU HB3 1.80 25 GLN HE22 56 VAL HB 1.80 25 GLN HE21 6 GLU HB2 1.80 25 GLN HE22 6 GLU HB2 1.80 54 THR QG2 4 PHE QE 1.80 54 THR QG2 4 PHE HZ 1.80 54 THR QG2 4 PHE QD 1.80 9 PRO HB2 22 TYR QD 1.80 9 PRO HB2 33 PHE QD 1.80 9 PRO HB2 33 PHE QE 1.80 9 PRO HB3 22 TYR QD 1.80 9 PRO HB3 33 PHE QE 1.80 9 PRO QG 22 TYR QD 1.80 25 GLN HE21 23 TYR QD 1.80 25 GLN HE21 17 PHE QE 1.80 12 GLY H 12 GLY QA 1.80 12 GLY H 39 GLY HA2 1.80 12 GLY H 39 GLY HA3 1.80 10 SER H 40 GLY HA2 1.80 17 PHE QD 34 THR QG2 1.80 33 PHE QD 34 THR QG2 1.80 17 PHE QD 34 THR HA 1.80 33 PHE QD 34 THR HA 1.80 11 ALA H 39 GLY HA3 1.80 11 ALA H 13 SER HA 1.80 11 ALA H 36 SER HA 1.80 11 ALA H 37 GLY QA 1.80 11 ALA H 38 CYS HA 1.80 11 ALA H 40 GLY HA2 1.80 11 ALA H 13 SER HA 1.80 11 ALA H 36 SER HA 1.80 11 ALA H 37 GLY QA 1.80 11 ALA H 38 CYS HA 1.80 11 ALA H 40 GLY HA3 1.80 11 ALA H 13 SER HA 1.80 11 ALA H 36 SER HA 1.80 11 ALA H 37 GLY QA 1.80 11 ALA H 38 CYS HA 1.80 11 ALA H 39 GLY HA2 1.80 11 ALA H 13 SER HA 1.80 11 ALA H 36 SER HA 1.80 11 ALA H 37 GLY QA 1.80 11 ALA H 38 CYS HA 1.80 11 ALA HA 39 GLY HA2 1.80 11 ALA HA 13 SER HA 1.80 11 ALA HA 36 SER HA 1.80 11 ALA HA 37 GLY QA 1.80 11 ALA HA 38 CYS HA 1.80 35 TYR HA 39 GLY HA2 1.80 35 TYR HA 13 SER HA 1.80 35 TYR HA 36 SER HA 1.80 35 TYR HA 37 GLY QA 1.80 35 TYR HA 38 CYS HA 1.80 11 ALA HA 40 GLY HA3 1.80 11 ALA HA 13 SER HA 1.80 11 ALA HA 36 SER HA 1.80 11 ALA HA 37 GLY QA 1.80 11 ALA HA 38 CYS HA 1.80 35 TYR HA 40 GLY HA3 1.80 35 TYR HA 13 SER HA 1.80 35 TYR HA 36 SER HA 1.80 35 TYR HA 37 GLY QA 1.80 35 TYR HA 38 CYS HA 1.80 12 GLY H 40 GLY H 1.80 12 GLY H 13 SER H 1.80 12 GLY H 36 SER H 1.80 12 GLY H 37 GLY H 1.80 12 GLY H 38 CYS H 1.80 12 GLY H 14 CYS H 1.80 12 GLY H 40 GLY HA2 1.80 12 GLY H 13 SER HA 1.80 12 GLY H 36 SER HA 1.80 12 GLY H 37 GLY QA 1.80 12 GLY H 38 CYS HA 1.80 12 GLY H 40 GLY HA3 1.80 12 GLY H 13 SER HA 1.80 12 GLY H 36 SER HA 1.80 12 GLY H 37 GLY QA 1.80 12 GLY H 38 CYS HA 1.80 10 SER HA 40 GLY H 1.80 10 SER HA 13 SER H 1.80 10 SER HA 36 SER H 1.80 10 SER HA 37 GLY H 1.80 10 SER HA 38 CYS H 1.80 10 SER HA 14 CYS H 1.80 10 SER H 40 GLY HA2 1.80 10 SER H 13 SER HA 1.80 10 SER H 36 SER HA 1.80 10 SER H 37 GLY QA 1.80 10 SER H 38 CYS HA 1.80 10 SER H 40 GLY HA3 1.80 10 SER H 13 SER HA 1.80 10 SER H 36 SER HA 1.80 10 SER H 37 GLY QA 1.80 10 SER H 38 CYS HA 1.80 10 SER HB3 39 GLY HA3 1.80 10 SER HB3 13 SER HA 1.80 10 SER HB3 36 SER HA 1.80 10 SER HB3 37 GLY QA 1.80 10 SER HB3 38 CYS HA 1.80 10 SER HB3 40 GLY H 1.80 10 SER HB3 13 SER H 1.80 10 SER HB3 36 SER H 1.80 10 SER HB3 37 GLY H 1.80 10 SER HB3 38 CYS H 1.80 10 SER HB3 14 CYS H 1.80
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