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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574355 |
2m6a   |
19124 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
26 ARG H 26 ARG HA 1.80 25 CYS HB3 26 ARG H 1.80 25 CYS H 25 CYS HB3 1.80 12 TYR H 12 TYR HA 1.80 11 ARG H 11 ARG HG3 1.80 28 GLY H 28 GLY QA 1.80 27 TYR H 27 TYR HA 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR H 27 TYR HB2 1.80 26 ARG HB2 27 TYR H 1.80 26 ARG HB3 27 TYR H 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS QD 1.80 26 ARG H 26 ARG HG2 1.80 26 ARG H 26 ARG HG3 1.80 26 ARG H 26 ARG HB2 1.80 26 ARG H 26 ARG HB3 1.80 26 ARG H 26 ARG QD 1.80 25 CYS H 25 CYS HB2 1.80 25 CYS H 25 CYS HA 1.80 24 GLY H 24 GLY HA3 1.80 22 MET HA 24 GLY H 1.80 20 GLN HA 24 GLY H 1.80 24 GLY H 24 GLY HA2 1.80 23 LYS H 23 LYS HA 1.80 22 MET HG3 23 LYS H 1.80 22 MET HG2 23 LYS H 1.80 23 LYS QB 24 GLY H 1.80 23 LYS H 23 LYS QB 1.80 22 MET H 22 MET HB3 1.80 22 MET H 22 MET HB2 1.80 22 MET H 22 MET HG3 1.80 22 MET H 22 MET HG2 1.80 22 MET H 22 MET HA 1.80 21 CYS H 21 CYS HB2 1.80 21 CYS H 21 CYS HA 1.80 21 CYS H 21 CYS HB3 1.80 21 CYS H 22 MET HG2 1.80 19 LYS QB 21 CYS H 1.80 18 LYS QG 21 CYS H 1.80 20 GLN H 20 GLN HA 1.80 19 LYS H 19 LYS HA 1.80 19 LYS H 19 LYS QB 1.80 19 LYS H 19 LYS HG2 1.80 18 LYS H 18 LYS QG 1.80 17 GLU H 17 GLU HA 1.80 21 CYS HA 24 GLY H 1.80 23 LYS HA 24 GLY H 1.80 5 CYS H 5 CYS HB2 1.80 4 ARG HA 5 CYS H 1.80 5 CYS H 5 CYS HA 1.80 5 CYS H 5 CYS HB3 1.80 23 LYS H 24 GLY H 1.80 22 MET HB2 23 LYS H 1.80 22 MET HB3 23 LYS H 1.80 20 GLN HA 23 LYS H 1.80 22 MET HA 23 LYS H 1.80 19 LYS HA 23 LYS H 1.80 25 CYS HB2 26 ARG H 1.80 25 CYS HA 26 ARG H 1.80 23 LYS HA 26 ARG H 1.80 5 CYS HB2 6 GLU H 1.80 6 GLU H 6 GLU HA 1.80 6 GLU H 6 GLU QG 1.80 6 GLU H 6 GLU QB 1.80 6 GLU H 7 ARG H 1.80 5 CYS HA 6 GLU H 1.80 5 CYS HB3 6 GLU H 1.80 17 GLU QG 18 LYS H 1.80 12 TYR HB2 18 LYS H 1.80 18 LYS H 18 LYS HB3 1.80 16 ARG HA 18 LYS H 1.80 17 GLU H 18 LYS H 1.80 16 ARG QB 18 LYS H 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 19 LYS H 1.80 15 ARG HA 18 LYS H 1.80 18 LYS H 18 LYS QE 1.80 18 LYS H 18 LYS HA 1.80 15 ARG H 15 ARG HG3 1.80 15 ARG H 15 ARG HA 1.80 15 ARG H 15 ARG HG2 1.80 15 ARG H 15 ARG HB3 1.80 15 ARG H 15 ARG HB2 1.80 7 ARG HA 8 MET H 1.80 7 ARG HB3 8 MET H 1.80 8 MET H 8 MET QB 1.80 7 ARG HB2 8 MET H 1.80 8 MET H 8 MET HG3 1.80 4 ARG HA 8 MET H 1.80 8 MET H 8 MET HA 1.80 5 CYS HA 8 MET H 1.80 8 MET H 8 MET HG2 1.80 11 ARG HA 12 TYR H 1.80 12 TYR H 12 TYR HB2 1.80 11 ARG HB3 12 TYR H 1.80 12 TYR H 12 TYR HB3 1.80 11 ARG H 12 TYR H 1.80 11 ARG HG3 12 TYR H 1.80 11 ARG HB2 12 TYR H 1.80 11 ARG HG2 12 TYR H 1.80 17 GLU H 17 GLU QG 1.80 16 ARG HA 17 GLU H 1.80 16 ARG QB 17 GLU H 1.80 17 GLU H 17 GLU HB2 1.80 15 ARG HA 17 GLU H 1.80 16 ARG HG2 17 GLU H 1.80 17 GLU H 17 GLU HB3 1.80 16 ARG H 17 GLU H 1.80 16 ARG HG3 17 GLU H 1.80 16 ARG QD 17 GLU H 1.80 11 ARG H 11 ARG HA 1.80 11 ARG H 11 ARG HB3 1.80 11 ARG H 11 ARG QD 1.80 9 CYS HA 11 ARG H 1.80 11 ARG H 11 ARG HG2 1.80 18 LYS HB3 19 LYS H 1.80 16 ARG HA 19 LYS H 1.80 18 LYS HB2 19 LYS H 1.80 18 LYS HA 19 LYS H 1.80 3 ASP H 3 ASP HB3 1.80 3 ASP H 3 ASP HB2 1.80 22 MET H 23 LYS H 1.80 21 CYS HA 22 MET H 1.80 21 CYS HB2 22 MET H 1.80 18 LYS HA 22 MET H 1.80 19 LYS HA 22 MET H 1.80 21 CYS HB3 22 MET H 1.80 25 CYS H 26 ARG H 1.80 24 GLY HA3 25 CYS H 1.80 22 MET HA 25 CYS H 1.80 24 GLY HA2 25 CYS H 1.80 20 GLN HA 21 CYS H 1.80 21 CYS H 22 MET H 1.80 20 GLN H 21 CYS H 1.80 18 LYS HA 21 CYS H 1.80 27 TYR HB2 28 GLY H 1.80 26 ARG HA 28 GLY H 1.80 27 TYR HB3 28 GLY H 1.80 27 TYR HA 28 GLY H 1.80 6 GLU HA 9 CYS H 1.80 7 ARG HA 9 CYS H 1.80 8 MET QB 9 CYS H 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 9 CYS HA 1.80 8 MET HG3 9 CYS H 1.80 8 MET HA 9 CYS H 1.80 5 CYS HA 9 CYS H 1.80 8 MET HG2 9 CYS H 1.80 15 ARG H 16 ARG H 1.80 16 ARG H 16 ARG HA 1.80 16 ARG H 16 ARG QB 1.80 15 ARG HA 16 ARG H 1.80 16 ARG H 16 ARG HG2 1.80 15 ARG HG2 16 ARG H 1.80 15 ARG HB3 16 ARG H 1.80 16 ARG H 16 ARG HG3 1.80 6 GLU HA 7 ARG H 1.80 7 ARG H 7 ARG HG2 1.80 7 ARG H 7 ARG HA 1.80 7 ARG H 7 ARG HB3 1.80 6 GLU QB 7 ARG H 1.80 7 ARG H 7 ARG HB2 1.80 7 ARG H 7 ARG HG3 1.80 26 ARG H 27 TYR H 1.80 26 ARG HA 27 TYR H 1.80 27 TYR H 28 GLY H 1.80 19 LYS HG2 20 GLN H 1.80 17 GLU HA 20 GLN H 1.80 19 LYS QD 20 GLN H 1.80 19 LYS HG3 20 GLN H 1.80 19 LYS H 20 GLN H 1.80 19 LYS HA 20 GLN H 1.80 19 LYS QB 20 GLN H 1.80 9 CYS HB2 10 GLN H 1.80 9 CYS HA 10 GLN H 1.80 9 CYS H 10 GLN H 1.80 10 GLN H 10 GLN HA 1.80 4 ARG H 4 ARG HA 1.80 12 TYR QE 21 CYS HB2 1.80 12 TYR HB3 12 TYR QE 1.80 9 CYS HA 12 TYR QE 1.80 23 LYS HA 27 TYR QD 1.80 27 TYR HA 27 TYR QD 1.80 12 TYR QD 17 GLU HB3 1.80 12 TYR QD 18 LYS HB2 1.80 12 TYR HB2 12 TYR QD 1.80 12 TYR HB3 12 TYR QD 1.80 9 CYS HA 9 CYS HB2 1.80 9 CYS HB3 12 TYR QD 1.80 12 TYR QD 18 LYS HA 1.80 12 TYR HA 12 TYR QD 1.80 9 CYS HA 12 TYR QD 1.80 9 CYS HA 9 CYS HB3 1.80 11 ARG HG3 11 ARG QD 1.80 17 GLU HB3 17 GLU QG 1.80 16 ARG QB 16 ARG QD 1.80 15 ARG HB2 15 ARG QD 1.80 15 ARG HB3 15 ARG QD 1.80 15 ARG HG2 15 ARG QD 1.80 15 ARG HG3 15 ARG QD 1.80 16 ARG HG2 16 ARG QD 1.80 7 ARG HG2 7 ARG HD2 1.80 7 ARG HB3 7 ARG HD2 1.80 7 ARG HB3 7 ARG HD3 1.80 7 ARG HB2 7 ARG HD3 1.80 7 ARG HG2 7 ARG HD3 1.80 7 ARG HG3 7 ARG HD3 1.80 7 ARG HG3 7 ARG HD2 1.80 16 ARG HG3 16 ARG QD 1.80 26 ARG HB3 26 ARG QD 1.80 26 ARG HB2 26 ARG QD 1.80 26 ARG HG3 26 ARG QD 1.80 26 ARG HG2 26 ARG QD 1.80 11 ARG QB 11 ARG QD 1.80 18 LYS QG 18 LYS QE 1.80 11 ARG HB3 11 ARG QD 1.80 11 ARG HG2 11 ARG QD 1.80 21 CYS HA 21 CYS HB3 1.80 26 ARG HA 26 ARG QD 1.80 8 MET HA 8 MET HG2 1.80 8 MET HA 8 MET HG3 1.80 22 MET HA 22 MET HG3 1.80 22 MET HA 22 MET HG2 1.80 8 MET HA 8 MET QB 1.80 22 MET HA 22 MET HB2 1.80 22 MET HA 22 MET HB3 1.80 26 ARG HA 26 ARG HB3 1.80 26 ARG HA 26 ARG HB2 1.80 26 ARG HA 26 ARG HG3 1.80 26 ARG HA 26 ARG HG2 1.80 1 ALA QB 1 ALA HA 1.80 23 LYS HA 23 LYS HG3 1.80 23 LYS HA 23 LYS HG2 1.80 23 LYS HA 23 LYS QD 1.80 23 LYS HA 23 LYS QB 1.80 7 ARG HA 7 ARG HB2 1.80 16 ARG HA 16 ARG QB 1.80 7 ARG HA 7 ARG HB3 1.80 7 ARG HA 7 ARG HG2 1.80 11 ARG HA 11 ARG QB 1.80 11 ARG HA 11 ARG HB3 1.80 16 ARG HA 16 ARG HG3 1.80 16 ARG HA 16 ARG HG2 1.80 19 LYS HA 22 MET HB2 1.80 15 ARG HA 18 LYS HB2 1.80 15 ARG HA 15 ARG HB3 1.80 15 ARG HA 18 LYS HB3 1.80 15 ARG HA 15 ARG HG3 1.80 19 LYS HA 19 LYS HG2 1.80 19 LYS HA 19 LYS HG3 1.80 6 GLU HA 6 GLU QG 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU HA 17 GLU HB3 1.80 18 LYS HA 18 LYS QG 1.80 27 TYR HA 27 TYR HB2 1.80 3 ASP HA 3 ASP HB2 1.80 3 ASP HA 3 ASP HB3 1.80 2 ASP HA 2 ASP HB2 1.80 2 ASP HA 2 ASP HB3 1.80 27 TYR HA 27 TYR HB3 1.80 5 CYS HA 5 CYS HB3 1.80 5 CYS HA 5 CYS HB2 1.80 12 TYR HA 12 TYR HB2 1.80 12 TYR HA 12 TYR HB3 1.80 25 CYS HA 25 CYS HB3 1.80 25 CYS HA 25 CYS HB2 1.80 24 GLY HA2 24 GLY HA3 1.80 18 LYS HA 18 LYS HB2 1.80 8 MET QB 8 MET HG3 1.80 8 MET QB 8 MET HG2 1.80 25 CYS HB2 25 CYS HB3 1.80 5 CYS HB2 5 CYS HB3 1.80 18 LYS HA 18 LYS QE 1.80 9 CYS HB3 9 CYS HB2 1.80 27 TYR HB3 27 TYR HB2 1.80 12 TYR HB3 12 TYR HB2 1.80 3 ASP HB2 3 ASP HB3 1.80 2 ASP HB2 2 ASP HB3 1.80 22 MET HG2 22 MET HG3 1.80 22 MET HB2 22 MET HG2 1.80 22 MET HB2 22 MET HG3 1.80 18 LYS HB2 18 LYS QE 1.80 22 MET HB3 22 MET HG2 1.80 22 MET HB3 22 MET HG3 1.80 17 GLU HB2 17 GLU QG 1.80 22 MET HB3 22 MET HB2 1.80 15 ARG HB2 15 ARG HG3 1.80 15 ARG HG3 15 ARG HG2 1.80 7 ARG HG3 7 ARG HG2 1.80 19 LYS QB 19 LYS HG2 1.80 18 LYS HB2 18 LYS QG 1.80 11 ARG HB2 11 ARG HB3 1.80 23 LYS HG3 23 LYS QD 1.80 23 LYS QB 23 LYS HG3 1.80 19 LYS QB 19 LYS HG3 1.80 19 LYS HG3 19 LYS QD 1.80 19 LYS HG3 19 LYS HG2 1.80 11 ARG HB3 11 ARG HG2 1.80 11 ARG QB 11 ARG HG2 1.80 11 ARG QB 11 ARG HG3 1.80 11 ARG HG2 11 ARG HG3 1.80 18 LYS HA 21 CYS HB3 1.80 18 LYS QG 21 CYS HB3 1.80 6 GLU HA 9 CYS HB2 1.80 3 ASP HA 6 GLU QB 1.80 3 ASP HB3 6 GLU QB 1.80 5 CYS HA 8 MET QB 1.80 22 MET HA 25 CYS HB3 1.80 22 MET HA 25 CYS HB2 1.80
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