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 | other_prop |
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|
637824 |
5zv6   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA HA 2 GLY H 1.80 1 ALA QB 2 GLY H 1.80 2 GLY QA 2 GLY H 1.80 2 GLY QA 3 GLU H 1.80 2 GLY H 3 GLU H 1.80 3 GLU HA 20 PHE HA 1.80 3 GLU HA 20 PHE QD 1.80 3 GLU HA 21 CYS H 1.80 3 GLU HA 3 GLU H 1.80 3 GLU HA 4 CYS H 1.80 3 GLU QB 3 GLU H 1.80 3 GLU QB 4 CYS H 1.80 3 GLU QG 20 PHE QE 1.80 3 GLU QG 3 GLU H 1.80 4 CYS HA 4 CYS H 1.80 4 CYS HA 5 VAL H 1.80 4 CYS QB 4 CYS H 1.80 4 CYS QB 5 VAL H 1.80 4 CYS QB 7 GLY H 1.80 4 CYS QB 8 ARG H 1.80 4 CYS H 20 PHE HA 1.80 5 VAL HA 5 VAL H 1.80 5 VAL HA 6 ARG H 1.80 5 VAL HB 5 VAL H 1.80 5 VAL HB 6 ARG H 1.80 5 VAL QQG 5 VAL H 1.80 5 VAL QQG 6 ARG H 1.80 5 VAL H 7 GLY H 1.80 5 VAL H 8 ARG H 1.80 6 ARG HA 6 ARG H 1.80 6 ARG HA 7 GLY H 1.80 6 ARG QB 6 ARG H 1.80 6 ARG QG 6 ARG H 1.80 6 ARG H 7 GLY H 1.80 7 GLY QA 7 GLY H 1.80 7 GLY QA 8 ARG H 1.80 7 GLY H 8 ARG H 1.80 8 ARG HA 8 ARG H 1.80 8 ARG HA 9 CYS H 1.80 8 ARG QB 8 ARG H 1.80 8 ARG QB 9 CYS H 1.80 8 ARG QG 8 ARG H 1.80 9 CYS HA 10 PRO QD 1.80 9 CYS HA 9 CYS H 1.80 9 CYS QB 15 CYS H 1.80 9 CYS QB 9 CYS H 1.80 10 PRO HA 11 GLY H 1.80 10 PRO QB 11 GLY H 1.80 10 PRO QG 11 GLY H 1.80 11 GLY QA 11 GLY H 1.80 11 GLY QA 12 GLY H 1.80 11 GLY H 12 GLY H 1.80 12 GLY QA 12 GLY H 1.80 12 GLY QA 13 LEU H 1.80 12 GLY H 13 LEU H 1.80 13 LEU HA 13 LEU QQD 1.80 13 LEU HA 13 LEU H 1.80 13 LEU HA 14 CYS H 1.80 13 LEU QB 13 LEU QQD 1.80 13 LEU QB 13 LEU H 1.80 13 LEU QB 14 CYS H 1.80 13 LEU QB 22 GLY H 1.80 13 LEU QQD 13 LEU HG 1.80 13 LEU QQD 13 LEU H 1.80 13 LEU QQD 14 CYS H 1.80 13 LEU QQD 22 GLY QA 1.80 13 LEU QQD 22 GLY H 1.80 13 LEU QQD 23 SER QB 1.80 13 LEU QQD 23 SER H 1.80 13 LEU HG 13 LEU H 1.80 13 LEU HG 14 CYS H 1.80 13 LEU HG 22 GLY H 1.80 14 CYS HA 14 CYS H 1.80 14 CYS HA 15 CYS H 1.80 14 CYS QB 14 CYS H 1.80 14 CYS QB 15 CYS H 1.80 14 CYS QB 22 GLY H 1.80 14 CYS QB 28 CYS HA 1.80 14 CYS H 15 CYS H 1.80 14 CYS H 21 CYS HA 1.80 14 CYS H 22 GLY H 1.80 14 CYS H 23 SER HA 1.80 14 CYS H 27 TYR QB 1.80 15 CYS HA 15 CYS H 1.80 15 CYS HA 16 SER H 1.80 15 CYS HA 21 CYS HA 1.80 15 CYS QB 15 CYS H 1.80 15 CYS QB 16 SER H 1.80 16 SER HA 16 SER H 1.80 16 SER HA 17 LYS H 1.80 16 SER HA 18 PHE H 1.80 16 SER QB 16 SER H 1.80 16 SER QB 17 LYS H 1.80 16 SER QB 18 PHE H 1.80 16 SER QB 27 TYR QD 1.80 16 SER QB 27 TYR QE 1.80 16 SER H 20 PHE H 1.80 16 SER H 27 TYR QD 1.80 17 LYS HA 17 LYS H 1.80 17 LYS HA 19 GLY H 1.80 17 LYS QB 17 LYS QD 1.80 17 LYS QB 17 LYS H 1.80 17 LYS QB 18 PHE H 1.80 17 LYS QD 17 LYS H 1.80 17 LYS QD 18 PHE H 1.80 17 LYS QG 17 LYS H 1.80 17 LYS QG 18 PHE H 1.80 17 LYS H 18 PHE H 1.80 18 PHE HA 18 PHE QD 1.80 18 PHE HA 18 PHE H 1.80 18 PHE QB 18 PHE QD 1.80 18 PHE QB 18 PHE QE 1.80 18 PHE QB 18 PHE H 1.80 18 PHE QB 19 GLY H 1.80 18 PHE QB 20 PHE QD 1.80 18 PHE QD 18 PHE QE 1.80 18 PHE QD 18 PHE H 1.80 18 PHE H 19 GLY H 1.80 19 GLY QA 19 GLY H 1.80 19 GLY QA 20 PHE H 1.80 19 GLY H 20 PHE H 1.80 20 PHE HA 20 PHE QD 1.80 20 PHE HA 20 PHE H 1.80 20 PHE HA 21 CYS H 1.80 20 PHE QB 20 PHE QD 1.80 20 PHE QB 20 PHE H 1.80 20 PHE QB 21 CYS H 1.80 20 PHE QB 27 TYR QE 1.80 20 PHE QD 20 PHE QE 1.80 20 PHE QD 20 PHE H 1.80 20 PHE QD 21 CYS H 1.80 21 CYS HA 21 CYS H 1.80 21 CYS HA 22 GLY H 1.80 21 CYS HA 27 TYR QD 1.80 21 CYS QB 21 CYS H 1.80 21 CYS QB 22 GLY H 1.80 22 GLY QA 22 GLY H 1.80 22 GLY QA 23 SER H 1.80 22 GLY QA 27 TYR QD 1.80 22 GLY QA 27 TYR QE 1.80 22 GLY H 27 TYR QB 1.80 22 GLY H 27 TYR QD 1.80 23 SER HA 23 SER H 1.80 23 SER HA 24 GLY H 1.80 23 SER QB 23 SER H 1.80 23 SER QB 24 GLY H 1.80 23 SER H 27 TYR QD 1.80 24 GLY QA 24 GLY H 1.80 24 GLY QA 25 PRO QD 1.80 25 PRO HA 26 ALA H 1.80 25 PRO HA 28 CYS H 1.80 25 PRO HA 29 GLY H 1.80 25 PRO QB 26 ALA H 1.80 25 PRO QD 26 ALA H 1.80 26 ALA HA 26 ALA H 1.80 26 ALA QB 26 ALA H 1.80 26 ALA QB 27 TYR QD 1.80 26 ALA QB 27 TYR QE 1.80 26 ALA QB 27 TYR H 1.80 26 ALA H 27 TYR QD 1.80 26 ALA H 27 TYR H 1.80 26 ALA H 28 CYS HA 1.80 27 TYR HA 27 TYR QD 1.80 27 TYR HA 27 TYR H 1.80 27 TYR HA 28 CYS H 1.80 27 TYR QB 27 TYR QD 1.80 27 TYR QB 27 TYR H 1.80 27 TYR QB 28 CYS H 1.80 27 TYR QD 27 TYR QE 1.80 27 TYR QD 27 TYR H 1.80 27 TYR H 28 CYS H 1.80 28 CYS HA 28 CYS H 1.80 28 CYS HA 29 GLY H 1.80 28 CYS QB 28 CYS H 1.80 28 CYS QB 29 GLY H 1.80 28 CYS H 29 GLY H 1.80 29 GLY QA 29 GLY H 1.80 29 GLY QA 30 GLY H 1.80 30 GLY QA 30 GLY H 1.80
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