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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602390 |
2n7q   |
25817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
28 ASN H 28 ASN QB 1.80 27 ILE HB 28 ASN H 1.80 27 ILE H 28 ASN H 1.80 23 VAL H 25 TYR H 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL H 23 VAL HB 1.80 22 ILE HB 23 VAL H 1.80 22 ILE QG2 23 VAL H 1.80 23 VAL H 23 VAL QG2 1.80 21 LEU H 23 VAL H 1.80 28 ASN QB 29 ALA H 1.80 28 ASN H 29 ALA H 1.80 29 ALA H 30 LYS H 1.80 29 ALA H 29 ALA QB 1.80 27 ILE H 29 ALA H 1.80 26 CYS HA 29 ALA H 1.80 25 TYR H 25 TYR HB3 1.80 21 LEU HA 25 TYR H 1.80 24 THR QG2 25 TYR H 1.80 25 TYR H 25 TYR HB2 1.80 25 TYR H 25 TYR QD 1.80 6 GLU QB 7 LEU H 1.80 7 LEU H 7 LEU QB 1.80 7 LEU H 7 LEU QQD 1.80 5 LEU H 7 LEU H 1.80 39 ARG H 39 ARG HG2 1.80 38 PRO HA 39 ARG H 1.80 39 ARG H 39 ARG HG3 1.80 39 ARG H 39 ARG QB 1.80 38 PRO HB2 39 ARG H 1.80 38 PRO HB3 39 ARG H 1.80 14 PHE HB2 15 GLY H 1.80 15 GLY H 16 ILE H 1.80 12 VAL HA 15 GLY H 1.80 14 PHE HB3 15 GLY H 1.80 8 ILE H 8 ILE HB 1.80 8 ILE H 9 THR H 1.80 7 LEU QB 8 ILE H 1.80 8 ILE H 8 ILE QD1 1.80 6 GLU H 6 GLU QB 1.80 3 LYS HA 6 GLU H 1.80 6 GLU H 7 LEU H 1.80 5 LEU QB 6 GLU H 1.80 6 GLU H 6 GLU QG 1.80 5 LEU H 6 GLU H 1.80 19 PHE QB 20 SER H 1.80 17 LEU HA 20 SER H 1.80 18 ILE H 20 SER H 1.80 16 ILE HA 20 SER H 1.80 20 SER H 21 LEU H 1.80 17 LEU H 17 LEU HB3 1.80 16 ILE H 17 LEU H 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU H 18 ILE H 1.80 14 PHE HA 17 LEU H 1.80 17 LEU H 17 LEU QQD 1.80 8 ILE HB 9 THR H 1.80 9 THR H 10 LEU H 1.80 8 ILE QD1 9 THR H 1.80 30 LYS H 30 LYS QG 1.80 29 ALA QB 30 LYS H 1.80 30 LYS H 30 LYS QB 1.80 30 LYS H 31 ALA H 1.80 36 ILE H 36 ILE HG12 1.80 35 PHE HA 36 ILE H 1.80 35 PHE QB 36 ILE H 1.80 36 ILE H 36 ILE HG13 1.80 36 ILE H 36 ILE QD1 1.80 36 ILE H 36 ILE HB 1.80 35 PHE H 36 ILE H 1.80 6 GLU HA 10 LEU H 1.80 10 LEU H 10 LEU HB2 1.80 9 THR HB 10 LEU H 1.80 10 LEU H 10 LEU HB3 1.80 32 ASP H 32 ASP HB3 1.80 31 ALA HA 32 ASP H 1.80 32 ASP H 32 ASP HB2 1.80 31 ALA QB 32 ASP H 1.80 32 ASP H 34 LEU H 1.80 22 ILE H 23 VAL H 1.80 21 LEU HB2 22 ILE H 1.80 20 SER H 22 ILE H 1.80 21 LEU QQD 22 ILE H 1.80 22 ILE H 22 ILE HB 1.80 22 ILE H 22 ILE QG2 1.80 21 LEU HB3 22 ILE H 1.80 22 ILE H 22 ILE QD1 1.80 4 GLU H 4 GLU HB2 1.80 4 GLU H 4 GLU QG 1.80 3 LYS H 4 GLU H 1.80 4 GLU H 4 GLU HB3 1.80 3 LYS QB 4 GLU H 1.80 16 ILE H 16 ILE QG1 1.80 16 ILE H 16 ILE HB 1.80 16 ILE H 16 ILE QG2 1.80 12 VAL HA 16 ILE H 1.80 16 ILE H 16 ILE QD1 1.80 16 ILE H 18 ILE H 1.80 13 GLY QA 16 ILE H 1.80 41 PRO HA 42 GLY H 1.80 10 LEU H 11 THR H 1.80 11 THR H 11 THR HB 1.80 11 THR H 12 VAL H 1.80 2 SER HB3 3 LYS H 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QG 1.80 2 SER HB2 3 LYS H 1.80 37 ALA H 37 ALA QB 1.80 36 ILE H 37 ALA H 1.80 36 ILE HA 37 ALA H 1.80 36 ILE QD1 37 ALA H 1.80 36 ILE HB 37 ALA H 1.80 1 ALA QB 2 SER H 1.80 2 SER H 3 LYS H 1.80 2 SER H 2 SER HB3 1.80 1 ALA HA 2 SER H 1.80 2 SER H 2 SER HB2 1.80 25 TYR H 26 CYS H 1.80 23 VAL HA 26 CYS H 1.80 25 TYR QD 26 CYS H 1.80 27 ILE H 27 ILE QG2 1.80 26 CYS HB2 27 ILE H 1.80 27 ILE H 27 ILE HB 1.80 27 ILE H 27 ILE QD1 1.80 26 CYS H 27 ILE H 1.80 26 CYS HB3 27 ILE H 1.80 34 LEU H 34 LEU HB3 1.80 34 LEU H 34 LEU QQD 1.80 33 VAL HA 34 LEU H 1.80 33 VAL QQG 34 LEU H 1.80 34 LEU H 34 LEU HB2 1.80 33 VAL H 34 LEU H 1.80 33 VAL HB 34 LEU H 1.80 34 LEU H 35 PHE H 1.80 19 PHE H 20 SER H 1.80 18 ILE HB 19 PHE H 1.80 19 PHE H 19 PHE QB 1.80 18 ILE QD1 19 PHE H 1.80 18 ILE H 19 PHE H 1.80 16 ILE HA 19 PHE H 1.80 19 PHE H 21 LEU H 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 18 ILE QG2 1.80 15 GLY QA 18 ILE H 1.80 18 ILE H 18 ILE HG13 1.80 18 ILE H 18 ILE QD1 1.80 18 ILE H 18 ILE HG12 1.80 14 PHE HA 18 ILE H 1.80 17 LEU QQD 18 ILE H 1.80 14 PHE H 14 PHE HB2 1.80 14 PHE H 15 GLY H 1.80 14 PHE H 14 PHE HB3 1.80 12 VAL H 14 PHE H 1.80 11 THR HA 14 PHE H 1.80 12 VAL HB 13 GLY H 1.80 13 GLY H 14 PHE H 1.80 9 THR HA 13 GLY H 1.80 40 GLU H 40 GLU HG2 1.80 39 ARG HA 40 GLU H 1.80 40 GLU H 40 GLU QB 1.80 40 GLU H 40 GLU HG3 1.80 31 ALA H 32 ASP H 1.80 30 LYS QB 31 ALA H 1.80 30 LYS HA 31 ALA H 1.80 31 ALA H 31 ALA QB 1.80 23 VAL H 24 THR H 1.80 24 THR H 25 TYR H 1.80 24 THR H 24 THR HB 1.80 23 VAL HB 24 THR H 1.80 21 LEU HA 24 THR H 1.80 24 THR H 24 THR QG2 1.80 20 SER HA 24 THR H 1.80 42 GLY H 43 ALA H 1.80 42 GLY QA 43 ALA H 1.80 43 ALA H 43 ALA QB 1.80 32 ASP H 33 VAL H 1.80 33 VAL H 33 VAL QQG 1.80 33 VAL H 33 VAL HB 1.80 32 ASP HA 33 VAL H 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL HB 1.80 10 LEU H 12 VAL H 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 13 GLY H 1.80 9 THR HA 12 VAL H 1.80 21 LEU H 21 LEU HB2 1.80 21 LEU H 21 LEU QQD 1.80 21 LEU H 22 ILE H 1.80 17 LEU HA 21 LEU H 1.80 21 LEU H 21 LEU HB3 1.80 34 LEU HB3 35 PHE H 1.80 35 PHE H 35 PHE QD 1.80 35 PHE H 35 PHE QB 1.80 34 LEU QQD 35 PHE H 1.80 35 PHE H 37 ALA H 1.80 34 LEU HA 35 PHE H 1.80 33 VAL HA 35 PHE H 1.80 34 LEU HB2 35 PHE H 1.80 4 GLU HB2 5 LEU H 1.80 5 LEU H 5 LEU QB 1.80 4 GLU H 5 LEU H 1.80 4 GLU HB3 5 LEU H 1.80 2 SER QB 3 LYS H 1.80 10 LEU H 10 LEU QB 1.80 10 LEU QB 11 THR H 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG2 0.00 14 PHE QB 15 GLY H 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL H 23 VAL QG2 0.00 23 VAL QG1 24 THR H 1.80 23 VAL QG2 24 THR H 0.00 26 CYS QB 27 ILE H 1.80 32 ASP H 32 ASP QB 1.80 38 PRO QB 39 ARG H 1.80 39 ARG H 39 ARG QG 1.80 39 ARG QG 40 GLU H 1.80 40 GLU H 40 GLU QG 1.80
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