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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530545 |
2lbz   |
17583 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 2TL HB 27 ALA H 1.80 27 ALA H 27 ALA QB 1.80 27 ALA H 30 ALA QB 1.80 22 2TL H 23 ALA H 1.80 10 CYS HB3 23 ALA H 1.80 23 ALA H 23 ALA QB 1.80 21 VAL H 22 2TL H 1.80 20 LEU HA 22 2TL H 1.80 10 CYS HB3 22 2TL H 1.80 17 LEU H 18 LEU H 1.80 27 ALA HA 30 ALA H 1.80 30 ALA H 30 ALA QB 1.80 29 THR QG2 30 ALA H 1.80 23 ALA H 24 ALA H 1.80 10 CYS H 11 ALA H 1.80 22 2TL HB 24 ALA H 1.80 23 ALA HA 25 2TL H 1.80 8 LEU HA 11 ALA H 1.80 7 CYS HB3 25 2TL H 1.80 21 VAL HA 24 ALA H 1.80 10 CYS HB3 24 ALA H 1.80 9 VAL HA 11 ALA H 1.80 7 CYS HB2 25 2TL H 1.80 10 CYS HB2 11 ALA H 1.80 24 ALA QB 25 2TL H 1.80 24 ALA H 24 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 7 CYS H 8 LEU H 1.80 8 LEU H 26 GLY HA2 1.80 7 CYS HB3 8 LEU H 1.80 7 CYS HB2 8 LEU H 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HB3 1.80 8 LEU H 9 VAL QG1 1.80 16 GLU H 17 LEU H 1.80 5 TRP H 5 TRP HE3 1.80 5 TRP H 7 CYS H 1.80 5 TRP H 5 TRP HZ3 1.80 3 THR HB 5 TRP H 1.80 4 CYS HB2 5 TRP H 1.80 16 GLU H 16 GLU QG 1.80 16 GLU H 16 GLU HB2 1.80 15 VAL HB 16 GLU H 1.80 16 GLU H 16 GLU HB3 1.80 5 TRP H 29 THR QG2 1.80 3 THR HB 4 CYS H 1.80 4 CYS H 4 CYS HB3 1.80 4 CYS H 4 CYS HB2 1.80 3 THR QG2 4 CYS H 1.80 11 ALA H 12 ALA H 1.80 9 VAL H 10 CYS H 1.80 6 SER H 7 CYS H 1.80 5 TRP HA 7 CYS H 1.80 9 VAL HA 12 ALA H 1.80 10 CYS H 10 CYS HB3 1.80 7 CYS H 7 CYS HB3 1.80 4 CYS HB3 7 CYS H 1.80 10 CYS H 10 CYS HB2 1.80 7 CYS H 7 CYS HB2 1.80 9 VAL HB 10 CYS H 1.80 12 ALA H 12 ALA QB 1.80 10 CYS H 11 ALA QB 1.80 9 VAL QG1 10 CYS H 1.80 12 ALA H 13 CYS H 1.80 28 DSN H 30 ALA H 1.80 25 2TL HB 28 DSN H 1.80 28 DSN H 28 DSN HB3 1.80 4 CYS HA 28 DSN H 1.80 28 DSN H 28 DSN HB2 1.80 13 CYS H 20 LEU HA 1.80 26 GLY HA2 28 DSN H 1.80 4 CYS HB3 28 DSN H 1.80 4 CYS HB2 28 DSN H 1.80 27 ALA QB 28 DSN H 1.80 12 ALA QB 13 CYS H 1.80 28 DSN H 29 THR QG2 1.80 9 VAL H 9 VAL HB 1.80 8 LEU HB2 9 VAL H 1.80 8 LEU HB3 9 VAL H 1.80 9 VAL H 11 ALA QB 1.80 9 VAL H 9 VAL QG1 1.80 29 THR H 30 ALA H 1.80 28 DSN HB3 29 THR H 1.80 27 ALA HA 29 THR H 1.80 28 DSN HB2 29 THR H 1.80 4 CYS HB3 29 THR H 1.80 4 CYS HB2 29 THR H 1.80 27 ALA QB 29 THR H 1.80 29 THR H 29 THR QG2 1.80 30 ALA QB 31 SER H 1.80 24 ALA H 26 GLY H 1.80 7 CYS H 26 GLY H 1.80 23 ALA HA 26 GLY H 1.80 7 CYS HB3 26 GLY H 1.80 7 CYS HB2 26 GLY H 1.80 23 ALA QB 26 GLY H 1.80 21 VAL HA 23 ALA H 1.80 3 THR HA 5 TRP H 1.80 3 THR HA 6 SER H 1.80 6 SER H 6 SER QB 1.80 3 THR H 6 SER QB 1.80 6 SER QB 7 CYS H 1.80 6 SER HA 9 VAL H 1.80 20 LEU HA 23 ALA H 1.80 4 CYS HA 7 CYS H 1.80 13 CYS HA 16 GLU H 1.80 13 CYS HA 15 VAL H 1.80 12 ALA H 13 CYS HA 1.80 24 ALA HA 26 GLY H 1.80 11 ALA HA 13 CYS H 1.80 1 ASP HA 2 TRP H 1.80 26 GLY HA2 29 THR H 1.80 10 CYS HB2 22 2TL H 1.80 10 CYS HB2 23 ALA H 1.80 18 LEU H 18 LEU HG 1.80 8 LEU H 8 LEU HG 1.80 17 LEU H 17 LEU HG 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 15 VAL QG2 1.80 3 THR H 3 THR QG2 1.80 21 VAL HA 23 ALA QB 1.80 21 VAL HA 24 ALA QB 1.80 21 VAL HA 21 VAL QG1 1.80 21 VAL HA 21 VAL QG2 1.80 4 CYS HB3 29 THR HA 1.80 4 CYS HB2 29 THR HA 1.80 9 VAL HA 12 ALA QB 1.80 15 VAL HA 15 VAL QG1 1.80 15 VAL HA 15 VAL QG2 1.80 3 THR HA 3 THR QG2 1.80 29 THR HA 29 THR QG2 1.80 4 CYS HA 26 GLY HA2 1.80 7 CYS HA 10 CYS HB2 1.80 8 LEU HA 8 LEU HG 1.80 17 LEU HA 20 LEU HB2 1.80 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU QD2 1.80 8 LEU HA 8 LEU QD2 1.80 8 LEU HA 8 LEU QD1 1.80 23 ALA HA 26 GLY HA3 1.80 7 CYS HB2 23 ALA HA 1.80 10 CYS HB2 23 ALA HA 1.80 16 GLU HA 16 GLU QG 1.80 27 ALA HA 30 ALA QB 1.80 12 ALA HA 13 CYS HA 1.80 9 VAL HA 12 ALA HA 1.80 8 LEU HA 26 GLY HA3 1.80 7 CYS HB3 26 GLY HA3 1.80 4 CYS HB3 26 GLY HA3 1.80 26 GLY HA2 29 THR QG2 1.80 17 LEU HG 20 LEU HB2 1.80 20 LEU HB2 20 LEU QD1 1.80 20 LEU HB3 20 LEU QD1 1.80 7 CYS HB3 23 ALA HA 1.80 4 CYS HB3 26 GLY HA2 1.80 7 CYS HB2 26 GLY HA2 1.80 13 CYS HB2 20 LEU HB2 1.80 13 CYS HB3 20 LEU HB2 1.80 4 CYS HB3 29 THR QG2 1.80 4 CYS HB2 29 THR QG2 1.80 10 CYS HB3 23 ALA HA 1.80 8 LEU HG 9 VAL HB 1.80 10 CYS HB3 23 ALA QB 1.80 10 CYS HB2 11 ALA QB 1.80 10 CYS HB2 23 ALA QB 1.80 20 LEU HB2 20 LEU QD2 1.80 20 LEU HB3 20 LEU QD2 1.80 5 TRP QB 7 CYS H 1.80 6 SER HA 8 LEU QD2 1.80 6 SER HA 8 LEU QD1 0.00 7 CYS H 8 LEU QB 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU H 8 LEU QD1 0.00 8 LEU QB 9 VAL H 1.80 8 LEU QD2 9 VAL HA 1.80 8 LEU QD1 9 VAL HA 0.00 8 LEU QD2 9 VAL HB 1.80 8 LEU QD1 9 VAL HB 0.00 11 ALA HA 20 LEU QD2 1.80 11 ALA HA 20 LEU QD1 0.00 13 CYS H 13 CYS QB 1.80 13 CYS H 20 LEU QD2 1.80 13 CYS H 20 LEU QD1 0.00 13 CYS QB 17 LEU HA 1.80 13 CYS QB 19 DSG H 1.80 13 CYS QB 20 LEU HA 1.80 13 CYS QB 20 LEU HB2 1.80 13 CYS QB 20 LEU HG 1.80 13 CYS QB 20 LEU QD2 1.80 13 CYS QB 20 LEU QD1 0.00 15 VAL H 15 VAL QG2 1.80 15 VAL H 15 VAL QG1 0.00 15 VAL HB 16 GLU QB 1.80 15 VAL QG2 16 GLU H 1.80 15 VAL QG1 16 GLU H 0.00 17 LEU HA 17 LEU QQD 1.80 17 LEU HA 20 LEU QD2 1.80 17 LEU HA 20 LEU QD1 0.00 17 LEU QB 18 LEU QB 1.80 17 LEU QB 20 LEU HB2 1.80 17 LEU QB 20 LEU HB3 1.80 17 LEU QQD 18 LEU H 1.80 17 LEU QQD 20 LEU QD2 1.80 17 LEU QQD 20 LEU QD1 0.00 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU QD2 1.80 18 LEU H 18 LEU QD1 0.00 18 LEU HA 18 LEU QD2 1.80 18 LEU HA 18 LEU QD1 0.00 18 LEU QB 19 DSG H 1.80 20 LEU HA 20 LEU QD2 1.80 20 LEU HA 20 LEU QD1 0.00 21 VAL H 21 VAL QG2 1.80 21 VAL H 21 VAL QG1 0.00
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