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 | position | program | type | subtype | subsubtype |
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574929 |
2m61   |
19102 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
1 CYSS HA 1 CYSS HB2 3.50 1 CYSS HA 1 CYSS HB3 3.50 1 CYSS HA 2 CYSS H 2.40 1 CYSS HB3 2 CYSS H 5.00 1 CYSS HB2 14 CYAS H 3.50 1 CYSS HB2 14 CYAS HA 4.50 1 CYSS CA 14 CYAS CA 6.00 1 CYSS CB 14 CYAS CB 4.00 2 CYSS H 2 CYSS HA 3.50 2 CYSS H 2 CYSS HB2 3.50 2 CYSS H 2 CYSS HB3 5.00 2 CYSS HA 2 CYSS HB2 3.50 2 CYSS HA 3 ARG H 2.40 2 CYSS HB2 3 ARG H 5.00 2 CYSS HB3 3 ARG H 3.50 2 CYSS H 13 CYSS HA 3.50 2 CYSS CA 10 CYSS CA 6.50 2 CYSS CB 10 CYSS CB 4.50 3 ARG H 3 ARG HA 3.50 3 ARG H 3 ARG HB2 5.00 3 ARG H 3 ARG HB3 0.00 3 ARG HA 3 ARG HB3 3.50 3 ARG HA 3 ARG HB2 0.00 3 ARG HA 3 ARG QG 5.00 3 ARG HA 3 ARG QD 5.00 3 ARG HA 3 ARG HE 5.00 3 ARG HB2 3 ARG QG 3.50 3 ARG HB3 3 ARG QG 0.00 3 ARG HB2 3 ARG QD 5.00 3 ARG HB3 3 ARG QD 0.00 3 ARG HB2 3 ARG HE 5.00 3 ARG HB3 3 ARG HE 0.00 3 ARG QG 3 ARG QD 3.50 3 ARG QG 3 ARG HE 5.00 3 ARG QD 3 ARG HE 3.50 3 ARG H 4 LEU H 3.50 3 ARG HA 4 LEU H 3.50 3 ARG HB2 4 LEU H 3.50 3 ARG HB3 4 LEU H 3.50 3 ARG QD 13 CYSS HB2 6.00 3 ARG QD 13 CYSS HB3 0.00 3 ARG HA 14 CYAS H 3.50 3 ARG HA 14 CYAS HB2 5.00 3 ARG QD 14 CYAS 1HN 5.00 3 ARG QD 14 CYAS 2HN 0.00 4 LEU H 4 LEU HA 3.50 4 LEU H 4 LEU QB 3.50 4 LEU H 4 LEU QQD 5.00 4 LEU HA 4 LEU QB 3.50 4 LEU HA 4 LEU QQD 5.00 4 LEU QB 4 LEU QQD 5.00 4 LEU HA 6 CYSS H 5.00 5 ALA H 5 ALA HA 3.50 5 ALA H 5 ALA QB 3.50 5 ALA H 6 CYSS H 3.50 5 ALA HA 6 CYSS H 3.50 5 ALA QB 6 CYSS H 3.50 5 ALA QB 8 LEU QD1 3.50 5 ALA QB 10 CYSS HB2 3.50 5 ALA QB 10 CYSS HB3 0.00 6 CYSS H 6 CYSS HA 3.50 6 CYSS H 6 CYSS HB2 5.00 6 CYSS H 6 CYSS HB3 5.00 6 CYSS HA 6 CYSS HB2 3.50 6 CYSS HA 6 CYSS HB3 3.50 6 CYSS HA 7 GLY H 3.50 6 CYSS HB2 7 GLY H 5.00 6 CYSS HB3 7 GLY H 0.00 6 CYSS HA 10 CYSS HB3 3.50 6 CYSS HA 10 CYSS HA 5.00 6 CYSS CA 13 CYSS CA 6.50 6 CYSS CB 13 CYSS CB 4.50 7 GLY H 7 GLY HA2 3.50 7 GLY H 7 GLY HA3 0.00 7 GLY HA2 8 LEU H 3.50 7 GLY HA3 8 LEU H 0.00 8 LEU H 8 LEU HA 3.50 8 LEU H 8 LEU QB 5.00 8 LEU H 8 LEU HG 5.00 8 LEU HA 8 LEU QB 3.50 8 LEU HA 8 LEU QD1 5.00 8 LEU HA 8 LEU QD2 0.00 8 LEU H 9 GLY H 5.00 8 LEU HA 9 GLY H 3.50 8 LEU QB 9 GLY H 5.00 9 GLY H 9 GLY HA2 5.00 9 GLY H 9 GLY HA3 0.00 9 GLY H 10 CYSS H 3.50 9 GLY HA2 10 CYSS H 3.50 9 GLY HA3 10 CYSS H 0.00 10 CYSS H 10 CYSS HA 3.50 10 CYSS H 10 CYSS HB2 3.50 10 CYSS H 10 CYSS HB3 5.00 10 CYSS HA 10 CYSS HB3 3.50 10 CYSS HA 10 CYSS HB2 3.50 10 CYSS CA 2 CYSS CA 6.50 10 CYSS CB 2 CYSS CB 4.50 10 CYSS HA 11 HIS H 2.60 10 CYSS HB2 11 HIS H 5.00 10 CYSS HB3 11 HIS H 0.00 11 HIS H 11 HIS HA 3.50 11 HIS HA 11 HIS HB2 3.50 11 HIS HA 11 HIS HB3 3.50 11 HIS HB2 11 HIS HD2 3.50 11 HIS HB3 11 HIS HD2 4.50 11 HIS HB3 11 HIS HE1 5.00 11 HIS HD2 12 HYP HD3 5.00 11 HIS HB2 12 HYP HD3 4.50 12 HYP HB2 13 CYSS H 4.50 12 HYP HB3 13 CYSS H 4.50 12 HYP HA 13 CYSS H 2.60 13 CYSS H 13 CYSS HA 3.50 13 CYSS H 13 CYSS HB2 4.00 13 CYSS H 13 CYSS HB3 4.00 13 CYSS HA 13 CYSS HB2 3.50 13 CYSS HA 13 CYSS HB3 3.50 13 CYSS CA 6 CYSS CA 6.50 13 CYSS CB 6 CYSS CB 4.50 13 CYSS HA 14 CYAS H 3.50 13 CYSS HB2 14 CYAS H 3.50 13 CYSS HB3 14 CYAS H 3.00 14 CYAS H 14 CYAS HA 3.50 14 CYAS H 14 CYAS HB2 5.00 14 CYAS H 14 CYAS HB3 3.50 14 CYAS HA 14 CYAS HB2 3.50 14 CYAS HA 14 CYAS HB3 3.50 14 CYAS HA 14 CYAS 1HN 3.50 14 CYAS HA 14 CYAS 2HN 3.50 14 CYAS HB3 14 CYAS 1HN 5.00 14 CYAS HB3 14 CYAS 2HN 0.00 14 CYAS HB2 14 CYAS 1HN 5.00 14 CYAS HB2 14 CYAS 2HN 0.00 14 CYAS CA 1 CYSS CA 6.00 14 CYAS CB 1 CYSS CB 4.00 7 GLY HA2 11 HIS HE1 5.00 2 CYSS HA 4 LEU H 5.00
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