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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612165 |
5wuz   |
36040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLN QB 2 ASN H 6.00 7 ALA QB 2 ASN H 6.00 1 GLN QG 2 ASN H 4.40 2 ASN QB 2 ASN H 4.00 23 PHE HA 2 ASN H 5.00 2 ASN HA 2 ASN H 3.40 24 CYS QB 2 ASN H 6.00 3 CYS H 2 ASN H 5.00 10 ARG QB 3 CYS H 6.00 3 CYS QB 3 CYS H 5.60 23 PHE HA 3 CYS H 5.00 2 ASN QB 3 CYS H 6.00 22 GLY QA 3 CYS H 6.00 24 CYS QB 3 CYS H 6.00 3 CYS HA 3 CYS H 3.40 2 ASN HA 3 CYS H 3.40 7 ALA QB 3 CYS H 6.00 11 ALA HA 4 GLY H 5.00 7 ALA QB 4 GLY H 6.00 10 ARG QB 4 GLY H 6.00 10 ARG H 4 GLY H 5.00 4 GLY QA 4 GLY H 4.00 3 CYS HA 4 GLY H 3.40 3 CYS QB 4 GLY H 4.40 9 ASN H 5 ARG H 5.00 6 GLN H 5 ARG H 5.00 5 ARG QG 5 ARG H 4.40 4 GLY QA 5 ARG H 4.40 5 ARG QB 5 ARG H 4.00 5 ARG HA 5 ARG H 3.40 22 GLY QA 6 GLN H 6.00 7 ALA QB 6 GLN H 6.00 9 ASN HA 6 GLN H 5.00 6 GLN QG 6 GLN H 4.40 5 ARG QB 6 GLN H 4.40 4 GLY QA 6 GLN H 6.00 5 ARG HA 6 GLN H 3.40 5 ARG QG 6 GLN H 4.40 6 GLN HA 6 GLN H 3.40 6 GLN QB 6 GLN H 4.00 7 ALA H 6 GLN H 5.00 9 ASN HA 7 ALA H 5.00 6 GLN QB 7 ALA H 4.40 5 ARG HA 7 ALA H 5.00 6 GLN HA 7 ALA H 3.40 9 ASN H 7 ALA H 5.00 7 ALA HA 7 ALA H 3.40 8 GLY H 7 ALA H 5.00 7 ALA QB 7 ALA H 4.00 7 ALA QB 8 GLY H 4.40 7 ALA HA 8 GLY H 3.40 8 GLY QA 8 GLY H 4.00 7 ALA QB 9 ASN H 6.00 10 ARG QB 9 ASN H 6.00 9 ASN QB 9 ASN H 4.00 8 GLY QA 9 ASN H 4.40 5 ARG HA 9 ASN H 5.00 10 ARG H 9 ASN H 5.00 9 ASN HA 9 ASN H 3.40 11 ALA H 10 ARG H 5.00 10 ARG QD 10 ARG H 6.00 3 CYS HA 10 ARG H 5.00 9 ASN QB 10 ARG H 4.40 7 ALA QB 10 ARG H 4.40 10 ARG QG 10 ARG H 4.40 9 ASN HA 10 ARG H 3.40 10 ARG HA 10 ARG H 3.40 10 ARG QB 10 ARG H 4.00 10 ARG QG 11 ALA H 6.00 11 ALA HA 11 ALA H 3.40 10 ARG QB 11 ALA H 4.40 11 ALA QB 11 ALA H 4.00 10 ARG HA 11 ALA H 3.40 39 SER H 12 CYS H 5.00 3 CYS QB 12 CYS H 6.00 12 CYS HA 12 CYS H 3.40 11 ALA QB 12 CYS H 4.40 12 CYS QB 12 CYS H 4.00 11 ALA HA 12 CYS H 3.40 16 LEU QQD 13 ALA H 7.40 13 ALA HA 13 ALA H 3.40 12 CYS QB 13 ALA H 4.40 12 CYS HA 13 ALA H 3.40 13 ALA QB 13 ALA H 4.00 14 ASN QB 14 ASN H 4.00 15 GLN H 14 ASN H 5.00 13 ALA QB 14 ASN H 4.40 14 ASN HA 14 ASN H 3.40 13 ALA HA 14 ASN H 3.40 14 ASN QB 15 GLN H 4.40 12 CYS QB 15 GLN H 6.00 15 GLN QB 15 GLN H 4.00 15 GLN QG 15 GLN H 6.00 14 ASN HA 15 GLN H 3.40 16 LEU H 15 GLN H 5.00 15 GLN HA 15 GLN H 3.40 16 LEU HG 16 LEU H 3.40 15 GLN HA 16 LEU H 3.40 16 LEU QQD 16 LEU H 5.10 12 CYS QB 16 LEU H 6.00 16 LEU HA 16 LEU H 3.40 16 LEU QB 16 LEU H 4.00 16 LEU QQD 17 CYS H 7.40 26 SER HA 17 CYS H 5.00 17 CYS QB 17 CYS H 4.00 16 LEU QB 17 CYS H 4.40 17 CYS HA 17 CYS H 3.40 25 GLY H 17 CYS H 5.00 16 LEU HG 17 CYS H 3.40 16 LEU HA 17 CYS H 3.40 38 GLN H 18 CYS H 5.00 17 CYS QB 18 CYS H 4.40 2 ASN QB 18 CYS H 6.00 40 ASN QB 18 CYS H 6.00 39 SER QB 18 CYS H 6.00 18 CYS HA 18 CYS H 3.40 39 SER H 18 CYS H 5.00 18 CYS QB 18 CYS H 4.00 17 CYS HA 18 CYS H 3.40 24 CYS HA 19 SER H 5.00 19 SER HG 19 SER H 5.00 23 PHE H 19 SER H 5.00 19 SER HA 19 SER H 3.40 39 SER H 19 SER H 5.00 19 SER QB 19 SER H 4.00 18 CYS HA 19 SER H 3.40 19 SER HA 21 TYR H 5.00 19 SER QB 21 TYR H 6.00 5 ARG QB 21 TYR H 6.00 5 ARG HA 21 TYR H 5.00 21 TYR QB 21 TYR H 4.00 21 TYR HA 21 TYR H 3.40 5 ARG H 21 TYR H 5.00 22 GLY H 21 TYR H 5.00 5 ARG H 22 GLY H 5.00 21 TYR QB 22 GLY H 4.40 21 TYR HA 22 GLY H 3.40 19 SER HG 22 GLY H 5.00 22 GLY QA 22 GLY H 4.00 23 PHE H 22 GLY H 5.00 19 SER QB 23 PHE H 6.00 21 TYR QB 23 PHE H 6.00 22 GLY QA 23 PHE H 4.40 23 PHE QB 23 PHE H 4.00 23 PHE HA 23 PHE H 3.40 19 SER HG 23 PHE H 5.00 23 PHE H 24 CYS H 5.00 3 CYS QB 24 CYS H 6.00 23 PHE QD 24 CYS H 6.00 24 CYS HA 24 CYS H 3.40 23 PHE QB 24 CYS H 4.40 24 CYS QB 24 CYS H 4.00 23 PHE HA 24 CYS H 3.40 18 CYS HA 25 GLY H 5.00 17 CYS QB 25 GLY H 6.00 16 LEU QQD 25 GLY H 7.40 16 LEU QB 25 GLY H 6.00 24 CYS QB 25 GLY H 4.40 30 TYR QB 25 GLY H 6.00 25 GLY QA 25 GLY H 4.00 30 TYR QD 25 GLY H 6.00 16 LEU HG 25 GLY H 5.00 24 CYS HA 25 GLY H 3.40 16 LEU QQD 26 SER H 7.40 26 SER QB 26 SER H 4.00 26 SER HA 26 SER H 3.40 25 GLY QA 26 SER H 4.40 27 THR H 26 SER H 5.00 28 SER H 27 THR H 5.00 25 GLY QA 27 THR H 6.00 26 SER QB 27 THR H 4.40 27 THR HA 27 THR H 3.40 26 SER HA 27 THR H 3.40 27 THR HB 27 THR H 3.40 27 THR QG2 27 THR H 4.40 27 THR HG1 27 THR H 0.00 30 TYR H 28 SER H 5.00 27 THR QG2 28 SER H 4.40 27 THR HG1 28 SER H 0.00 29 GLU H 28 SER H 5.00 28 SER HA 28 SER H 3.40 27 THR HB 28 SER H 3.40 28 SER QB 28 SER H 4.00 27 THR HA 28 SER H 3.40 31 CYS HA 29 GLU H 5.00 27 THR HB 29 GLU H 5.00 31 CYS H 29 GLU H 5.00 28 SER HA 29 GLU H 3.40 27 THR HA 29 GLU H 5.00 29 GLU QG 29 GLU H 4.40 29 GLU HA 29 GLU H 3.40 30 TYR H 29 GLU H 5.00 29 GLU QB 29 GLU H 4.00 27 THR QG2 30 TYR H 6.00 27 THR HG1 30 TYR H 0.00 23 PHE QD 30 TYR H 6.00 28 SER HA 30 TYR H 5.00 27 THR H 30 TYR H 5.00 29 GLU QB 30 TYR H 4.40 29 GLU HA 30 TYR H 3.40 30 TYR HA 30 TYR H 3.40 30 TYR QB 30 TYR H 4.00 30 TYR QD 30 TYR H 4.40 31 CYS H 30 TYR H 5.00 28 SER QB 31 CYS H 6.00 32 SER QB 31 CYS H 6.00 30 TYR HA 31 CYS H 3.40 31 CYS HA 31 CYS H 3.40 31 CYS QB 31 CYS H 4.00 28 SER HA 31 CYS H 5.00 30 TYR QB 31 CYS H 4.40 32 SER H 31 CYS H 5.00 38 GLN QG 32 SER H 6.00 37 CYS QB 32 SER H 6.00 31 CYS HA 32 SER H 3.40 31 CYS QB 32 SER H 4.40 35 ASN QB 32 SER H 6.00 32 SER HA 32 SER H 3.40 29 GLU H 32 SER H 5.00 28 SER HA 32 SER H 5.00 32 SER QB 32 SER H 4.00 33 ARG QG 33 ARG H 6.00 32 SER QB 33 ARG H 6.00 34 ALA H 33 ARG H 5.00 33 ARG HA 33 ARG H 3.40 32 SER HA 33 ARG H 3.40 33 ARG QB 33 ARG H 4.00 36 GLY H 34 ALA H 5.00 32 SER QB 34 ALA H 6.00 33 ARG HA 34 ALA H 3.40 34 ALA HA 34 ALA H 3.40 33 ARG QB 34 ALA H 4.40 35 ASN H 34 ALA H 5.00 34 ALA QB 34 ALA H 4.00 36 GLY QA 35 ASN H 6.00 34 ALA HA 35 ASN H 3.40 33 ARG HA 35 ASN H 5.00 35 ASN QB 35 ASN H 4.00 32 SER QB 35 ASN H 6.00 35 ASN HA 35 ASN H 3.40 34 ALA QB 35 ASN H 4.40 36 GLY H 35 ASN H 3.40 37 CYS QB 36 GLY H 6.00 35 ASN QB 36 GLY H 4.40 34 ALA QB 36 GLY H 6.00 35 ASN HA 36 GLY H 3.40 36 GLY QA 36 GLY H 4.00 37 CYS H 36 GLY H 5.00 41 CYS QB 37 CYS H 6.00 36 GLY QA 37 CYS H 4.40 37 CYS HA 37 CYS H 3.40 33 ARG HA 37 CYS H 5.00 37 CYS QB 37 CYS H 4.00 18 CYS QB 38 GLN H 6.00 38 GLN HA 38 GLN H 3.40 38 GLN QG 38 GLN H 4.40 38 GLN QB 38 GLN H 4.00 37 CYS QB 38 GLN H 4.40 39 SER H 38 GLN H 5.00 37 CYS HA 38 GLN H 3.40 40 ASN H 39 SER H 5.00 38 GLN QG 39 SER H 6.00 37 CYS QB 39 SER H 6.00 39 SER QB 39 SER H 4.00 38 GLN QB 39 SER H 4.40 19 SER QB 39 SER H 6.00 18 CYS QB 39 SER H 6.00 39 SER HA 39 SER H 3.40 40 ASN QB 40 ASN H 4.00 39 SER QB 40 ASN H 4.40 41 CYS H 40 ASN H 5.00 40 ASN HA 40 ASN H 3.40 39 SER HA 40 ASN H 3.40 40 ASN QB 41 CYS H 4.40 41 CYS HA 41 CYS H 3.40 39 SER HA 41 CYS H 5.00 41 CYS QB 41 CYS H 4.00 40 ASN HA 41 CYS H 3.40 42 ARG QB 42 ARG H 4.00 42 ARG QG 42 ARG H 4.40 42 ARG HA 42 ARG H 3.40 41 CYS HA 42 ARG H 3.40 31 CYS QB 42 ARG H 6.00 41 CYS QB 42 ARG H 4.40 41 CYS QB 43 GLY H 6.00 42 ARG QG 43 GLY H 6.00 42 ARG QB 43 GLY H 6.00 43 GLY QA 43 GLY H 4.00 42 ARG HA 43 GLY H 3.40 7 ALA QB 1 GLN QG 8.00 6 GLN QG 1 GLN QB 8.00 6 GLN QB 1 GLN QB 8.00 4 GLY QA 1 GLN QG 8.00 4 GLY QA 1 GLN QB 8.00 1 GLN HA 1 GLN QB 4.00 17 CYS HA 2 ASN QB 6.00 2 ASN HA 2 ASN QB 4.00 9 ASN HA 3 CYS QB 6.00 10 ARG QB 3 CYS QB 8.00 7 ALA QB 3 CYS QB 8.00 11 ALA HA 3 CYS QB 6.00 3 CYS HA 3 CYS QB 4.00 5 ARG QB 5 ARG HA 4.00 5 ARG QD 5 ARG HE 3.40 22 GLY QA 6 GLN QB 8.00 6 GLN QG 6 GLN QB 6.40 6 GLN HA 6 GLN QG 4.40 6 GLN HA 6 GLN QB 4.00 3 CYS HA 7 ALA QB 6.00 10 ARG QB 7 ALA QB 8.00 2 ASN HA 7 ALA QB 6.00 7 ALA QB 10 ARG QD 8.00 9 ASN HA 10 ARG QB 6.00 10 ARG QG 10 ARG HA 4.40 3 CYS HA 10 ARG QB 6.00 10 ARG HA 10 ARG QB 4.00 10 ARG HA 11 ALA QB 6.00 11 ALA HA 11 ALA QB 2.40 16 LEU HG 12 CYS QB 6.00 16 LEU QB 12 CYS QB 8.00 3 CYS QB 12 CYS HA 6.00 13 ALA HA 13 ALA QB 2.40 16 LEU QQD 14 ASN QB 8.00 14 ASN HA 14 ASN QB 4.00 16 LEU QB 16 LEU HA 4.00 16 LEU QB 16 LEU QQD 3.40 26 SER HA 16 LEU QQD 7.40 25 GLY QA 16 LEU QQD 8.40 24 CYS QB 16 LEU HG 6.00 24 CYS QB 16 LEU QQD 8.40 16 LEU QQD 16 LEU HG 3.50 16 LEU HA 16 LEU HG 4.40 16 LEU HA 16 LEU QQD 5.10 26 SER QB 16 LEU QQD 8.40 17 CYS HA 17 CYS QB 4.00 31 CYS HA 17 CYS QB 6.00 26 SER QB 17 CYS QB 8.00 39 SER QB 17 CYS QB 8.00 39 SER QB 17 CYS HA 6.00 30 TYR QB 17 CYS QB 8.00 4 GLY QA 18 CYS QB 6.00 24 CYS HA 18 CYS HA 5.00 39 SER QB 18 CYS QB 8.00 38 GLN QG 18 CYS QB 8.00 18 CYS HA 18 CYS QB 4.00 38 GLN QB 18 CYS QB 8.00 30 TYR HA 19 SER HG 5.00 23 PHE QB 19 SER HG 6.00 30 TYR HA 19 SER QB 6.00 30 TYR QB 19 SER QB 8.00 30 TYR QD 19 SER HG 6.00 19 SER HA 19 SER HG 4.40 38 GLN H 19 SER HG 6.00 21 TYR QB 19 SER HG 6.00 19 SER HA 19 SER QB 4.00 21 TYR QD 19 SER HG 6.00 21 TYR H 19 SER HG 6.00 23 PHE HA 21 TYR QD 6.00 21 TYR HA 21 TYR QB 4.00 23 PHE QB 21 TYR QD 8.00 21 TYR QB 21 TYR QD 3.00 21 TYR HA 21 TYR QD 4.40 5 ARG QG 22 GLY QA 8.00 1 GLN QG 22 GLY QA 8.00 1 GLN QB 22 GLY QA 8.00 23 PHE HA 23 PHE QB 4.00 23 PHE HA 23 PHE QD 4.40 23 PHE QB 23 PHE QD 3.00 29 GLU QB 23 PHE QD 8.00 25 GLY QA 23 PHE QD 8.00 16 LEU QQD 24 CYS HA 7.40 16 LEU QB 24 CYS QB 8.00 30 TYR QD 24 CYS HA 6.00 24 CYS QB 24 CYS HA 4.00 16 LEU QB 24 CYS QB 8.00 23 PHE HA 24 CYS QB 6.00 27 THR HB 26 SER QB 6.00 26 SER HA 26 SER QB 4.00 27 THR HB 27 THR QG2 2.80 27 THR HB 27 THR HG1 0.00 27 THR HA 27 THR QG2 2.80 27 THR HA 27 THR HG1 0.00 23 PHE QD 27 THR QG2 8.00 23 PHE QD 27 THR HG1 0.00 31 CYS QB 28 SER HA 6.00 28 SER QB 28 SER HA 4.00 35 ASN QB 29 GLU HA 6.00 29 GLU HA 29 GLU QG 6.00 28 SER QB 30 TYR QD 8.00 27 THR HA 30 TYR QD 6.00 27 THR HB 30 TYR QD 8.00 23 PHE QB 30 TYR QD 8.00 29 GLU QB 30 TYR QD 6.40 30 TYR HA 30 TYR QD 4.40 19 SER HA 30 TYR HA 5.00 19 SER H 30 TYR QD 6.00 17 CYS HA 30 TYR QB 6.00 30 TYR QB 30 TYR QD 3.00 30 TYR HA 30 TYR QB 2.40 42 ARG QG 31 CYS QB 8.00 31 CYS HA 31 CYS QB 4.00 35 ASN QB 32 SER QB 8.00 32 SER QB 32 SER HA 4.00 41 CYS QB 33 ARG QB 8.00 36 GLY QA 33 ARG QB 8.00 33 ARG QD 33 ARG QB 3.40 33 ARG QG 33 ARG HA 6.00 34 ALA HA 34 ALA QB 4.00 35 ASN HA 35 ASN QB 4.00 37 CYS QB 36 GLY QA 6.00 31 CYS HA 37 CYS QB 6.00 41 CYS QB 37 CYS QB 8.00 33 ARG HA 37 CYS QB 6.00 37 CYS HA 37 CYS QB 4.00 39 SER QB 37 CYS QB 8.00 38 GLN HA 38 GLN QG 4.40 39 SER QB 38 GLN QG 6.40 39 SER QB 39 SER HA 4.00 19 SER QB 39 SER QB 8.00 41 CYS HA 39 SER QB 6.00 17 CYS HA 40 ASN QB 6.00 43 GLY QA 40 ASN QB 8.00 40 ASN HA 40 ASN QB 4.00 38 GLN QB 41 CYS QB 8.00 16 LEU QB 41 CYS QB 8.00 42 ARG QG 41 CYS QB 8.00 41 CYS HA 41 CYS QB 4.00 41 CYS QB 42 ARG QB 8.00 32 SER QB 42 ARG QD 8.00 42 ARG QG 42 ARG HE 3.40 42 ARG HA 42 ARG QB 4.00 41 CYS H 42 ARG HE 6.00 42 ARG HA 42 ARG QG 4.40
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