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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383951 |
1k81   |
5294 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 CYS H 3 CYS HA 3.00 3 CYS H 3 CYS QB 4.00 3 CYS H 2 ILE QG2 4.00 3 CYS H 2 ILE QD1 4.00 3 CYS H 2 ILE HA 3.00 3 CYS H 2 ILE H 4.00 4 ARG H 4 ARG HA 3.00 4 ARG H 4 ARG QB 4.00 4 ARG H 4 ARG QG 4.00 4 ARG H 3 CYS HA 4.00 4 ARG H 6 CYS H 5.00 5 GLU H 5 GLU HA 3.00 5 GLU H 5 GLU QB 4.00 5 GLU H 5 GLU QG 4.00 5 GLU H 4 ARG HA 4.00 5 GLU H 4 ARG H 4.00 5 GLU H 6 CYS H 3.00 6 CYS H 6 CYS HA 3.00 6 CYS H 6 CYS HB3 3.00 6 CYS H 6 CYS HB2 4.00 6 CYS H 5 GLU H 3.00 6 CYS H 5 GLU HA 5.00 6 CYS H 5 GLU QB 4.00 8 LYS H 8 LYS HA 4.00 8 LYS H 8 LYS QB 4.00 10 ASP H 10 ASP HA 5.00 10 ASP H 10 ASP QB 4.00 10 ASP H 9 PRO QB 4.00 10 ASP H 9 PRO QG 4.00 10 ASP H 9 PRO QD 4.00 11 THR H 11 THR HA 4.00 11 THR H 10 ASP HA 4.00 11 THR H 11 THR HB 5.00 11 THR H 11 THR QG2 4.00 11 THR HA 24 CYS HA 3.00 11 THR HA 11 THR HB 4.00 11 THR HA 11 THR QG2 4.00 11 THR HA 10 ASP QB 4.00 12 LYS H 12 LYS HA 3.00 12 LYS H 12 LYS HB2 4.00 12 LYS H 12 LYS HB2 4.00 12 LYS H 11 THR H 6.00 12 LYS H 11 THR HA 3.00 12 LYS H 11 THR HB 4.00 12 LYS H 11 THR QG2 5.00 12 LYS H 11 THR HG1 0.00 13 ILE H 12 LYS H 6.00 14 ILE H 21 LEU H 4.00 15 LYS H 15 LYS HA 3.00 15 LYS H 15 LYS QB 4.00 15 LYS H 14 ILE HA 4.00 15 LYS H 14 ILE HB 4.00 15 LYS H 14 ILE QD1 4.00 15 LYS HA 20 HIS HA 3.00 15 LYS H 15 LYS QB 4.00 16 GLU H 16 GLU HA 5.00 16 GLU H 16 GLU QB 5.00 16 GLU H 16 GLU HB2 5.00 16 GLU H 16 GLU QG 5.00 16 GLU H 15 LYS HA 4.00 16 GLU H 20 HIS HA 5.00 16 GLU H 19 VAL H 4.00 17 GLY H 17 GLY HA3 5.00 17 GLY H 17 GLY HA2 5.00 17 GLY H 16 GLU HA 6.00 18 ARG H 18 ARG HA 4.00 18 ARG H 17 GLY HA3 3.00 18 ARG H 18 ARG QB 4.00 18 ARG H 19 VAL H 4.00 19 VAL H 19 VAL HA 4.00 19 VAL H 19 VAL HB 4.00 19 VAL H 19 VAL QQG 5.00 19 VAL H 19 VAL HA 4.00 20 HIS H 19 VAL H 4.00 20 HIS H 19 VAL HA 3.00 20 HIS H 20 HIS QB 4.00 20 HIS H 20 HIS HA 3.00 20 HIS H 19 VAL H 5.00 20 HIS H 19 VAL HA 4.00 20 HIS H 33 ILE H 5.00 20 HIS HD2 20 HIS HA 5.00 20 HIS HD2 20 HIS QB 4.00 20 HIS HD2 19 VAL HA 5.00 20 HIS HE1 20 HIS H 5.00 20 HIS HE1 20 HIS HA 5.00 21 LEU H 20 HIS H 5.00 21 LEU H 20 HIS HA 3.00 21 LEU H 21 LEU HA 3.00 21 LEU H 21 LEU QB 3.00 21 LEU H 15 LYS HA 4.00 22 LEU H 22 LEU HA 4.00 22 LEU H 21 LEU H 4.00 22 LEU H 21 LEU HA 3.00 22 LEU HA 13 ILE HA 4.00 22 LEU H 31 ARG H 5.00 22 LEU H 33 ILE H 6.00 23 LYS H 23 LYS HA 3.00 23 LYS H 22 LEU HA 3.00 23 LYS H 22 LEU H 4.00 23 LYS H 24 CYS H 6.00 23 LYS H 22 LEU HA 4.00 23 LYS HA 30 ILE HA 4.00 24 CYS H 23 LYS H 4.00 24 CYS H 23 LYS HA 3.00 24 CYS H 24 CYS HA 3.00 24 CYS H 24 CYS HB3 3.00 24 CYS H 24 CYS HB2 3.00 24 CYS H 31 ARG H 6.00 24 CYS H 29 ALA H 4.00 24 CYS H 27 CYS H 6.00 24 CYS H 26 ALA H 6.00 25 MET H 25 MET HA 4.00 25 MET H 24 CYS HA 3.00 25 MET H 25 MET QB 4.00 25 MET H 11 THR HA 4.00 25 MET HA 28 GLY QA 4.00 26 ALA H 26 ALA HA 4.00 26 ALA H 26 ALA QB 4.00 26 ALA H 25 MET HA 4.00 27 CYS H 26 ALA HA 4.00 27 CYS H 26 ALA QB 4.00 27 CYS H 28 GLY HA3 5.00 27 CYS H 28 GLY HA2 5.00 27 CYS H 24 CYS HB3 5.00 27 CYS H 28 GLY HA2 5.00 27 CYS H 27 CYS HA 3.00 27 CYS H 27 CYS HB2 5.00 27 CYS H 27 CYS HB3 5.00 27 CYS H 26 ALA QB 4.00 27 CYS H 28 GLY H 3.00 27 CYS H 26 ALA H 4.00 27 CYS H 29 ALA H 5.00 28 GLY H 28 GLY HA2 4.00 28 GLY H 28 GLY HA3 4.00 28 GLY H 27 CYS H 3.00 28 GLY H 27 CYS HA 4.00 28 GLY H 27 CYS QB 5.00 28 GLY H 29 ALA H 4.00 28 GLY H 26 ALA H 5.00 29 ALA H 29 ALA HA 3.00 29 ALA H 29 ALA QB 3.00 29 ALA H 28 GLY H 3.00 29 ALA H 28 GLY QA 4.00 29 ALA H 26 ALA H 5.00 29 ALA H 27 CYS H 5.00 30 ILE H 29 ALA H 5.00 29 ALA H 24 CYS QB 4.00 30 ILE H 30 ILE HA 3.00 30 ILE H 29 ALA HA 3.00 30 ILE H 29 ALA HA 4.00 30 ILE HA 31 ARG H 3.00 30 ILE HA 24 CYS H 4.00 30 ILE HA 23 LYS HA 3.00 30 ILE HA 30 ILE HB 3.00 30 ILE HA 30 ILE QD1 7.00 31 ARG H 31 ARG HA 4.00 31 ARG H 30 ILE HA 3.00 31 ARG H 23 LYS HA 4.00 20 HIS O 33 ILE H 2.35 20 HIS C 33 ILE N 4.37 20 HIS O 33 ILE N 3.16 20 HIS C 33 ILE H 3.40 33 ILE O 20 HIS H 2.35 33 ILE C 20 HIS N 4.37 33 ILE O 20 HIS N 3.16 33 ILE C 20 HIS H 3.40 22 LEU O 31 ARG H 2.35 22 LEU C 31 ARG N 4.37 22 LEU O 31 ARG N 3.16 22 LEU C 31 ARG H 3.40 31 ARG O 22 LEU H 2.35 31 ARG C 22 LEU N 4.37 31 ARG O 22 LEU N 3.16 31 ARG C 22 LEU H 3.40 29 ALA O 24 CYS H 2.35 29 ALA C 24 CYS N 4.37 29 ALA O 24 CYS N 3.16 29 ALA C 24 CYS H 3.40 24 CYS O 29 ALA H 2.35 24 CYS C 29 ALA N 4.37 24 CYS O 29 ALA N 3.16 24 CYS C 29 ALA H 3.40 16 GLU O 19 VAL H 2.35 16 GLU C 19 VAL N 4.37 16 GLU O 19 VAL N 3.16 16 GLU C 19 VAL H 3.40 19 VAL O 16 GLU H 2.35 19 VAL C 16 GLU N 4.37 19 VAL O 16 GLU N 3.16 19 VAL C 16 GLU H 3.40 14 ILE O 21 LEU H 2.35 14 ILE C 21 LEU N 4.37 14 ILE O 21 LEU N 3.16 14 ILE C 21 LEU H 3.40 21 LEU O 14 ILE H 2.35 21 LEU C 14 ILE N 4.37 21 LEU O 14 ILE N 3.16 21 LEU C 14 ILE H 3.40 25 MET O 10 ASP H 2.35 25 MET C 10 ASP N 4.37 25 MET O 10 ASP N 3.16 25 MET C 10 ASP H 3.40 10 ASP O 25 MET H 2.35 10 ASP C 25 MET N 4.37 10 ASP O 25 MET N 3.16 10 ASP C 25 MET H 3.40
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