NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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637823 |
5zv6   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 GLY H 2.90 1 ALA QB 2 GLY H 4.40 2 GLY QA 2 GLY H 3.50 2 GLY QA 3 GLU H 3.90 2 GLY H 3 GLU H 3.50 3 GLU HA 20 PHE HA 3.50 3 GLU HA 20 PHE QD 5.50 3 GLU HA 21 CYS H 3.50 3 GLU HA 3 GLU H 3.50 3 GLU HA 4 CYS H 2.90 3 GLU QB 3 GLU H 3.50 3 GLU QB 4 CYS H 3.90 3 GLU QG 20 PHE QE 8.00 3 GLU QG 3 GLU H 4.50 4 CYS HA 4 CYS H 3.50 4 CYS HA 5 VAL H 2.90 4 CYS QB 4 CYS H 3.50 4 CYS QB 5 VAL H 3.90 4 CYS QB 7 GLY H 4.50 4 CYS QB 8 ARG H 4.50 4 CYS H 20 PHE HA 2.90 5 VAL HA 5 VAL H 2.90 5 VAL HA 6 ARG H 2.90 5 VAL HB 5 VAL H 2.90 5 VAL HB 6 ARG H 5.00 5 VAL QQG 5 VAL H 4.60 5 VAL QQG 6 ARG H 5.90 5 VAL H 7 GLY H 5.00 5 VAL H 8 ARG H 2.90 6 ARG HA 6 ARG H 2.90 6 ARG HA 7 GLY H 2.90 6 ARG QB 6 ARG H 4.10 6 ARG QG 6 ARG H 6.00 6 ARG H 7 GLY H 2.90 7 GLY QA 7 GLY H 3.50 7 GLY QA 8 ARG H 6.00 7 GLY H 8 ARG H 2.90 8 ARG HA 8 ARG H 3.50 8 ARG HA 9 CYS H 2.90 8 ARG QB 8 ARG H 3.50 8 ARG QB 9 CYS H 3.90 8 ARG QG 8 ARG H 4.50 9 CYS HA 10 PRO QD 3.90 9 CYS HA 9 CYS H 3.50 9 CYS QB 15 CYS H 6.00 9 CYS QB 9 CYS H 3.50 10 PRO HA 11 GLY H 2.90 10 PRO QB 11 GLY H 4.50 10 PRO QG 11 GLY H 3.90 11 GLY QA 11 GLY H 3.50 11 GLY QA 12 GLY H 3.90 11 GLY H 12 GLY H 2.90 12 GLY QA 12 GLY H 3.50 12 GLY QA 13 LEU H 4.50 12 GLY H 13 LEU H 2.90 13 LEU HA 13 LEU QQD 4.60 13 LEU HA 13 LEU H 2.90 13 LEU HA 14 CYS H 2.90 13 LEU QB 13 LEU QQD 6.30 13 LEU QB 13 LEU H 4.10 13 LEU QB 14 CYS H 3.90 13 LEU QB 22 GLY H 3.90 13 LEU QQD 13 LEU HG 4.60 13 LEU QQD 13 LEU H 5.20 13 LEU QQD 14 CYS H 5.90 13 LEU QQD 22 GLY QA 6.90 13 LEU QQD 22 GLY H 7.40 13 LEU QQD 23 SER QB 6.30 13 LEU QQD 23 SER H 5.90 13 LEU HG 13 LEU H 2.90 13 LEU HG 14 CYS H 3.50 13 LEU HG 22 GLY H 5.00 14 CYS HA 14 CYS H 3.50 14 CYS HA 15 CYS H 2.90 14 CYS QB 14 CYS H 3.50 14 CYS QB 15 CYS H 3.90 14 CYS QB 22 GLY H 6.00 14 CYS QB 28 CYS HA 3.90 14 CYS H 15 CYS H 5.00 14 CYS H 21 CYS HA 5.00 14 CYS H 22 GLY H 2.90 14 CYS H 23 SER HA 5.00 14 CYS H 27 TYR QB 6.00 15 CYS HA 15 CYS H 3.50 15 CYS HA 16 SER H 2.90 15 CYS HA 21 CYS HA 3.50 15 CYS QB 15 CYS H 3.50 15 CYS QB 16 SER H 6.00 16 SER HA 16 SER H 3.50 16 SER HA 17 LYS H 2.90 16 SER HA 18 PHE H 5.00 16 SER QB 16 SER H 3.50 16 SER QB 17 LYS H 3.90 16 SER QB 18 PHE H 6.00 16 SER QB 27 TYR QD 5.90 16 SER QB 27 TYR QE 8.00 16 SER H 20 PHE H 2.90 16 SER H 27 TYR QD 4.90 17 LYS HA 17 LYS H 2.90 17 LYS HA 19 GLY H 5.00 17 LYS QB 17 LYS QD 5.50 17 LYS QB 17 LYS H 3.50 17 LYS QB 18 PHE H 3.90 17 LYS QD 17 LYS H 4.50 17 LYS QD 18 PHE H 6.00 17 LYS QG 17 LYS H 3.90 17 LYS QG 18 PHE H 6.00 17 LYS H 18 PHE H 2.90 18 PHE HA 18 PHE QD 5.50 18 PHE HA 18 PHE H 3.50 18 PHE QB 18 PHE QD 5.90 18 PHE QB 18 PHE QE 6.50 18 PHE QB 18 PHE H 3.50 18 PHE QB 19 GLY H 6.00 18 PHE QB 20 PHE QD 5.90 18 PHE QD 18 PHE QE 6.90 18 PHE QD 18 PHE H 4.90 18 PHE H 19 GLY H 2.90 19 GLY QA 19 GLY H 3.50 19 GLY QA 20 PHE H 4.50 19 GLY H 20 PHE H 2.90 20 PHE HA 20 PHE QD 4.90 20 PHE HA 20 PHE H 3.50 20 PHE HA 21 CYS H 2.90 20 PHE QB 20 PHE QD 5.90 20 PHE QB 20 PHE H 3.50 20 PHE QB 21 CYS H 3.90 20 PHE QB 27 TYR QE 5.90 20 PHE QD 20 PHE QE 6.90 20 PHE QD 20 PHE H 5.50 20 PHE QD 21 CYS H 7.00 21 CYS HA 21 CYS H 2.90 21 CYS HA 22 GLY H 2.90 21 CYS HA 27 TYR QD 7.00 21 CYS QB 21 CYS H 3.50 21 CYS QB 22 GLY H 4.50 22 GLY QA 22 GLY H 3.50 22 GLY QA 23 SER H 3.90 22 GLY QA 27 TYR QD 6.50 22 GLY QA 27 TYR QE 8.00 22 GLY H 27 TYR QB 4.50 22 GLY H 27 TYR QD 4.90 23 SER HA 23 SER H 2.90 23 SER HA 24 GLY H 2.90 23 SER QB 23 SER H 4.10 23 SER QB 24 GLY H 3.90 23 SER H 27 TYR QD 5.50 24 GLY QA 24 GLY H 3.50 24 GLY QA 25 PRO QD 4.90 25 PRO HA 26 ALA H 5.00 25 PRO HA 28 CYS H 3.50 25 PRO HA 29 GLY H 3.50 25 PRO QB 26 ALA H 4.50 25 PRO QD 26 ALA H 4.50 26 ALA HA 26 ALA H 2.90 26 ALA QB 26 ALA H 4.00 26 ALA QB 27 TYR QD 6.40 26 ALA QB 27 TYR QE 6.40 26 ALA QB 27 TYR H 5.00 26 ALA H 27 TYR QD 7.00 26 ALA H 27 TYR H 2.90 26 ALA H 28 CYS HA 5.00 27 TYR HA 27 TYR QD 4.90 27 TYR HA 27 TYR H 3.50 27 TYR HA 28 CYS H 5.00 27 TYR QB 27 TYR QD 5.90 27 TYR QB 27 TYR H 3.50 27 TYR QB 28 CYS H 3.90 27 TYR QD 27 TYR QE 6.90 27 TYR QD 27 TYR H 4.90 27 TYR H 28 CYS H 2.90 28 CYS HA 28 CYS H 2.90 28 CYS HA 29 GLY H 5.00 28 CYS QB 28 CYS H 3.50 28 CYS QB 29 GLY H 6.00 28 CYS H 29 GLY H 2.90 29 GLY QA 29 GLY H 3.50 29 GLY QA 30 GLY H 4.50 30 GLY QA 30 GLY H 4.10
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