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 |
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575038 |
2m61   |
19102 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 CYS HA 1 CYS HB2 2.00 1 CYS HA 1 CYS HB3 2.00 1 CYS HA 2 CYS H 2.00 1 CYS HB3 2 CYS H 2.00 1 CYS HB2 14 CYS H 2.00 1 CYS HB2 14 CYS HA 2.00 1 CYS CA 14 CYS CA 2.00 1 CYS CB 14 CYS CB 2.00 2 CYS H 2 CYS HA 2.00 2 CYS H 2 CYS HB2 2.00 2 CYS H 2 CYS HB3 2.00 2 CYS HA 2 CYS HB2 2.00 2 CYS HA 3 ARG H 2.00 2 CYS HB2 3 ARG H 2.00 2 CYS HB3 3 ARG H 2.00 2 CYS H 13 CYS HA 2.00 2 CYS CA 10 CYS CA 2.00 2 CYS CB 10 CYS CB 2.00 3 ARG H 3 ARG HA 2.00 3 ARG H 3 ARG HB2 2.00 3 ARG H 3 ARG HB3 2.00 3 ARG HA 3 ARG HB3 2.00 3 ARG HA 3 ARG HB2 2.00 3 ARG HA 3 ARG QG 2.00 3 ARG HA 3 ARG QD 2.00 3 ARG HA 3 ARG HE 2.00 3 ARG HB2 3 ARG QG 2.00 3 ARG HB3 3 ARG QG 2.00 3 ARG HB2 3 ARG QD 2.00 3 ARG HB3 3 ARG QD 2.00 3 ARG HB2 3 ARG HE 2.00 3 ARG HB3 3 ARG HE 2.00 3 ARG QG 3 ARG QD 2.00 3 ARG QG 3 ARG HE 2.00 3 ARG QD 3 ARG HE 2.00 3 ARG H 4 LEU H 2.00 3 ARG HA 4 LEU H 2.00 3 ARG HB2 4 LEU H 2.00 3 ARG HB3 4 LEU H 2.00 3 ARG QD 13 CYS HB2 2.00 3 ARG QD 13 CYS HB3 2.00 3 ARG HA 14 CYS H 2.00 3 ARG HA 14 CYS HB2 2.00 4 LEU H 4 LEU HA 2.00 4 LEU H 4 LEU QB 2.00 4 LEU H 4 LEU QQD 2.00 4 LEU HA 4 LEU QB 2.00 4 LEU HA 4 LEU QQD 2.00 4 LEU QB 4 LEU QQD 2.00 4 LEU HA 6 CYS H 2.00 5 ALA H 5 ALA HA 2.00 5 ALA H 5 ALA QB 2.00 5 ALA H 6 CYS H 2.00 5 ALA HA 6 CYS H 2.00 5 ALA QB 6 CYS H 2.00 5 ALA QB 8 LEU QD1 2.00 5 ALA QB 10 CYS HB2 2.00 5 ALA QB 10 CYS HB3 2.00 6 CYS H 6 CYS HA 2.00 6 CYS H 6 CYS HB2 2.00 6 CYS H 6 CYS HB3 2.00 6 CYS HA 6 CYS HB2 2.00 6 CYS HA 6 CYS HB3 2.00 6 CYS HA 7 GLY H 2.00 6 CYS HB2 7 GLY H 2.00 6 CYS HB3 7 GLY H 2.00 6 CYS HA 10 CYS HB3 2.00 6 CYS HA 10 CYS HA 2.00 6 CYS CA 13 CYS CA 2.00 6 CYS CB 13 CYS CB 2.00 7 GLY H 7 GLY HA2 2.00 7 GLY H 7 GLY HA3 2.00 7 GLY HA2 8 LEU H 2.00 7 GLY HA3 8 LEU H 2.00 8 LEU H 8 LEU HA 2.00 8 LEU H 8 LEU QB 2.00 8 LEU H 8 LEU HG 2.00 8 LEU HA 8 LEU QB 2.00 8 LEU HA 8 LEU QD1 2.00 8 LEU HA 8 LEU QD2 2.00 8 LEU H 9 GLY H 2.00 8 LEU HA 9 GLY H 2.00 8 LEU QB 9 GLY H 2.00 9 GLY H 9 GLY HA2 2.00 9 GLY H 9 GLY HA3 2.00 9 GLY H 10 CYS H 2.00 9 GLY HA2 10 CYS H 2.00 9 GLY HA3 10 CYS H 2.00 10 CYS H 10 CYS HA 2.00 10 CYS H 10 CYS HB2 2.00 10 CYS H 10 CYS HB3 2.00 10 CYS HA 10 CYS HB3 2.00 10 CYS HA 10 CYS HB2 2.00 10 CYS CA 2 CYS CA 2.00 10 CYS CB 2 CYS CB 2.00 10 CYS HA 11 HIS H 2.00 10 CYS HB2 11 HIS H 2.00 10 CYS HB3 11 HIS H 2.00 11 HIS H 11 HIS HA 2.00 11 HIS HA 11 HIS HB2 2.00 11 HIS HA 11 HIS HB3 2.00 11 HIS HB2 11 HIS HD2 2.00 11 HIS HB3 11 HIS HD2 2.00 11 HIS HB3 11 HIS HE1 2.00 12 HYP HB2 13 CYS H 2.00 12 HYP HB3 13 CYS H 2.00 12 HYP HA 13 CYS H 2.00 13 CYS H 13 CYS HA 2.00 13 CYS H 13 CYS HB2 2.00 13 CYS H 13 CYS HB3 2.00 13 CYS HA 13 CYS HB2 2.00 13 CYS HA 13 CYS HB3 2.00 13 CYS CA 6 CYS CA 2.00 13 CYS CB 6 CYS CB 2.00 13 CYS HA 14 CYS H 2.00 13 CYS HB2 14 CYS H 2.00 14 CYS H 14 CYS HA 2.00 14 CYS H 14 CYS HB2 2.00 14 CYS H 14 CYS HB3 2.00 14 CYS HA 14 CYS HB2 2.00 14 CYS HA 14 CYS HB3 2.00 14 CYS CA 1 CYS CA 2.00 14 CYS CB 1 CYS CB 2.00 7 GLY HA2 11 HIS HE1 2.00 7 GLY HA3 11 HIS HE1 2.00 8 LEU HA 11 HIS HE1 2.00 2 CYS HA 4 LEU H 2.00
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