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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614804 |
5ua6   |
30217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY HA3 1 GLY HA2 3.40 1 GLY HA2 1 GLY HA3 2.80 2 VAL HB 2 VAL HA 3.40 2 VAL HA 2 VAL HB 3.40 2 VAL QG1 2 VAL HA 5.00 2 VAL HA 2 VAL QG1 5.00 2 VAL HB 2 VAL QG1 5.00 2 VAL QG1 2 VAL HB 5.00 2 VAL QG2 2 VAL HA 5.00 2 VAL HA 2 VAL QG2 5.00 2 VAL HB 2 VAL QG2 5.00 2 VAL QG2 2 VAL QG1 5.00 2 VAL H 2 VAL HA 3.40 2 VAL HA 2 VAL H 3.40 2 VAL H 2 VAL HB 3.40 2 VAL HB 2 VAL H 3.40 2 VAL H 2 VAL QG1 5.00 2 VAL QG1 2 VAL H 5.00 2 VAL H 2 VAL QG2 5.00 2 VAL QG2 2 VAL H 5.00 3 VAL HA 3 VAL HB 3.40 3 VAL HB 3 VAL HA 3.40 3 VAL HA 3 VAL QG1 5.00 3 VAL QG1 3 VAL HA 5.00 3 VAL HB 3 VAL QG1 5.00 3 VAL QG1 3 VAL HB 3.40 3 VAL HA 3 VAL QG2 5.00 3 VAL QG2 3 VAL HA 5.00 3 VAL HB 3 VAL QG2 5.00 3 VAL H 3 VAL HA 3.40 3 VAL HA 3 VAL H 3.40 3 VAL H 3 VAL HB 2.80 3 VAL HB 3 VAL H 2.80 3 VAL H 3 VAL QG1 5.00 3 VAL QG1 3 VAL H 5.00 3 VAL H 3 VAL QG2 5.00 3 VAL QG2 3 VAL H 5.00 4 ASP HB3 4 ASP HA 2.80 4 ASP HA 4 ASP HB3 5.00 4 ASP H 4 ASP HA 3.40 4 ASP HA 4 ASP H 5.00 4 ASP H 4 ASP HB3 2.80 4 ASP HB3 4 ASP H 2.80 5 ILE HB 5 ILE HA 5.00 5 ILE HA 5 ILE HB 5.00 5 ILE QD1 5 ILE HA 5.00 5 ILE HA 5 ILE QD1 5.00 5 ILE HB 5 ILE QD1 5.00 5 ILE QD1 5 ILE HB 5.00 5 ILE HG13 5 ILE HA 5.00 5 ILE HA 5 ILE HG13 5.00 5 ILE HB 5 ILE HG13 5.00 5 ILE HG13 5 ILE HB 5.00 5 ILE QD1 5 ILE HG13 5.00 5 ILE HG13 5 ILE QD1 5.00 5 ILE HG12 5 ILE HA 3.40 5 ILE HA 5 ILE HG12 3.40 5 ILE HB 5 ILE HG12 5.00 5 ILE HG12 5 ILE HB 3.40 5 ILE QD1 5 ILE HG12 5.00 5 ILE HG13 5 ILE HG12 2.80 5 ILE QG2 5 ILE HA 5.00 5 ILE HA 5 ILE QG2 5.00 5 ILE HB 5 ILE QG2 5.00 5 ILE QG2 5 ILE HB 5.00 5 ILE QG2 5 ILE HG13 5.00 5 ILE HG13 5 ILE QG2 5.00 5 ILE QG2 5 ILE HG12 5.00 5 ILE HA 5 ILE H 5.00 5 ILE H 5 ILE HA 3.40 5 ILE H 5 ILE HB 2.80 5 ILE HB 5 ILE H 2.80 5 ILE H 5 ILE QD1 5.00 5 ILE QD1 5 ILE H 5.00 5 ILE H 5 ILE HG13 3.40 5 ILE HG13 5 ILE H 3.40 5 ILE H 5 ILE HG12 5.00 5 ILE H 5 ILE QG2 5.00 5 ILE QG2 5 ILE H 5.00 6 LEU HB3 6 LEU HA 5.00 6 LEU HA 6 LEU HB3 5.00 6 LEU HB2 6 LEU HA 2.80 6 LEU HA 6 LEU HB2 2.80 6 LEU HB3 6 LEU HB2 2.80 6 LEU HB2 6 LEU HB3 2.80 6 LEU QD1 6 LEU HA 5.00 6 LEU QD1 6 LEU HB2 5.00 6 LEU HB2 6 LEU QD1 5.00 6 LEU QD2 6 LEU HA 5.00 6 LEU HA 6 LEU QD2 5.00 6 LEU QD2 6 LEU HB2 3.40 6 LEU HG 6 LEU HA 5.00 6 LEU HA 6 LEU HG 5.00 6 LEU QD1 6 LEU HG 5.00 6 LEU HA 6 LEU H 5.00 6 LEU H 6 LEU HA 3.40 6 LEU H 6 LEU HB3 2.80 6 LEU HB3 6 LEU H 3.40 6 LEU HB2 6 LEU H 5.00 6 LEU H 6 LEU HB2 3.40 6 LEU H 6 LEU QD1 5.00 6 LEU QD1 6 LEU H 5.00 6 LEU QD2 6 LEU H 5.00 6 LEU HG 6 LEU H 3.40 6 LEU H 6 LEU HG 5.00 7 LYS HA 7 LYS HB3 2.80 7 LYS HB3 7 LYS HA 2.80 7 LYS HA 7 LYS HD3 3.40 7 LYS HD3 7 LYS HA 3.40 7 LYS HB3 7 LYS HD3 3.40 7 LYS HD3 7 LYS HB3 3.40 7 LYS HE3 7 LYS HB3 5.00 7 LYS HE3 7 LYS HD3 3.40 7 LYS HE2 7 LYS HB3 5.00 7 LYS HB3 7 LYS HE2 5.00 7 LYS HD3 7 LYS HE2 5.00 7 LYS HE2 7 LYS HD3 5.00 7 LYS HA 7 LYS HG3 5.00 7 LYS HG3 7 LYS HA 5.00 7 LYS HB3 7 LYS HG3 3.40 7 LYS HG3 7 LYS HB3 5.00 7 LYS HD3 7 LYS HG3 3.40 7 LYS HG3 7 LYS HD3 3.40 7 LYS HE3 7 LYS HG3 5.00 7 LYS HE2 7 LYS HG3 5.00 7 LYS H 7 LYS HA 3.40 7 LYS HA 7 LYS H 3.40 7 LYS HB3 7 LYS H 3.40 7 LYS H 7 LYS HB3 3.40 7 LYS HD3 7 LYS H 3.40 7 LYS H 7 LYS HD3 3.40 7 LYS H 7 LYS HG3 5.00 8 GLY HA3 8 GLY HA2 2.80 8 GLY HA2 8 GLY HA3 2.80 8 GLY H 8 GLY HA3 2.80 8 GLY HA3 8 GLY H 3.40 8 GLY H 8 GLY HA2 2.80 8 GLY HA2 8 GLY H 3.40 9 ALA HA 9 ALA QB 5.00 9 ALA HA 9 ALA H 5.00 9 ALA H 9 ALA HA 3.40 9 ALA H 9 ALA QB 3.40 9 ALA QB 9 ALA H 5.00 10 ALA HA 10 ALA QB 3.40 10 ALA H 10 ALA HA 3.40 10 ALA HA 10 ALA H 3.40 10 ALA H 10 ALA QB 2.80 10 ALA QB 10 ALA H 2.80 11 LYS HB3 11 LYS HA 3.40 11 LYS HA 11 LYS HB3 3.40 11 LYS HB2 11 LYS HA 5.00 11 LYS HD2 11 LYS HA 5.00 11 LYS HD3 11 LYS HE3 5.00 11 LYS HE3 11 LYS HD3 3.40 11 LYS HG3 11 LYS HA 5.00 11 LYS HG3 11 LYS HB2 3.40 11 LYS HD3 11 LYS HG3 5.00 11 LYS HG3 11 LYS HE3 5.00 11 LYS HE3 11 LYS HG3 5.00 11 LYS HG2 11 LYS HA 5.00 11 LYS HG2 11 LYS HE3 5.00 11 LYS HG3 11 LYS HG2 2.80 11 LYS HG2 11 LYS HG3 2.80 11 LYS H 11 LYS HA 3.40 11 LYS HA 11 LYS H 3.40 11 LYS HB3 11 LYS H 3.40 11 LYS H 11 LYS HB3 3.40 11 LYS H 11 LYS HD2 3.40 11 LYS HD2 11 LYS H 3.40 11 LYS HG3 11 LYS H 5.00 11 LYS H 11 LYS HG3 5.00 11 LYS HG2 11 LYS H 5.00 12 ASP HB3 12 ASP HA 3.40 12 ASP HB2 12 ASP HA 3.40 12 ASP HB3 12 ASP HB2 2.80 12 ASP HB2 12 ASP HB3 2.80 12 ASP H 12 ASP HA 3.40 12 ASP H 12 ASP HB3 2.80 12 ASP HB3 12 ASP H 3.40 12 ASP H 12 ASP HB2 3.40 12 ASP HB2 12 ASP H 5.00 13 ILE HA 13 ILE HB 3.40 13 ILE HB 13 ILE HA 5.00 13 ILE HA 13 ILE QD1 5.00 13 ILE QD1 13 ILE HA 5.00 13 ILE HB 13 ILE QD1 5.00 13 ILE HA 13 ILE HG13 3.40 13 ILE HB 13 ILE HG13 5.00 13 ILE QD1 13 ILE HG13 5.00 13 ILE HG13 13 ILE QD1 5.00 13 ILE HA 13 ILE QG2 5.00 13 ILE QG2 13 ILE HA 5.00 13 ILE HB 13 ILE QG2 5.00 13 ILE QG2 13 ILE HB 5.00 13 ILE QG2 13 ILE QD1 5.00 13 ILE QG2 13 ILE HG13 5.00 13 ILE H 13 ILE HA 5.00 13 ILE HA 13 ILE H 5.00 13 ILE HB 13 ILE H 2.80 13 ILE H 13 ILE HB 2.80 13 ILE H 13 ILE QD1 5.00 13 ILE H 13 ILE HG13 5.00 13 ILE HG13 13 ILE H 5.00 13 ILE H 13 ILE QG2 5.00 14 ALA HA 14 ALA QB 3.40 14 ALA H 14 ALA HA 3.40 14 ALA HA 14 ALA H 5.00 14 ALA H 14 ALA QB 3.40 14 ALA QB 14 ALA H 3.40 15 GLY HA3 15 GLY HA2 2.80 15 GLY HA3 15 GLY HA2 2.80 15 GLY H 15 GLY HA3 5.00 15 GLY HA3 15 GLY H 5.00 15 GLY H 15 GLY HA2 3.40 15 GLY HA2 15 GLY H 5.00 16 HIS HB3 16 HIS HA 3.40 16 HIS HD2 16 HIS HA 5.00 16 HIS HD2 16 HIS HB3 5.00 16 HIS HB3 16 HIS HD2 5.00 16 HIS H 16 HIS HA 3.40 16 HIS H 16 HIS HB3 2.80 16 HIS HB3 16 HIS H 2.80 16 HIS HD2 16 HIS H 5.00 17 LEU HA 17 LEU HB3 5.00 17 LEU HB3 17 LEU HA 5.00 17 LEU HB2 17 LEU HA 3.40 17 LEU HA 17 LEU HB2 5.00 17 LEU HB2 17 LEU HB3 2.80 17 LEU HB3 17 LEU HB2 2.80 17 LEU QD1 17 LEU HA 3.40 17 LEU HA 17 LEU QD1 5.00 17 LEU HB2 17 LEU QD1 5.00 17 LEU QD1 17 LEU HB2 5.00 17 LEU HG 17 LEU HA 5.00 17 LEU QD1 17 LEU HG 3.40 17 LEU H 17 LEU HA 5.00 17 LEU HA 17 LEU H 5.00 17 LEU H 17 LEU HB3 3.40 17 LEU HB3 17 LEU H 5.00 17 LEU H 17 LEU HB2 5.00 17 LEU HB2 17 LEU H 5.00 17 LEU H 17 LEU QD1 5.00 17 LEU H 17 LEU HG 5.00 17 LEU HG 17 LEU H 3.40 18 ALA H 18 ALA HA 5.00 18 ALA HA 18 ALA H 5.00 18 ALA QB 18 ALA H 3.40 18 ALA H 18 ALA QB 3.40 19 SER HB3 19 SER HA 5.00 19 SER HA 19 SER HB3 5.00 19 SER HB2 19 SER HA 2.80 19 SER HA 19 SER HB2 5.00 19 SER H 19 SER HA 2.80 19 SER HA 19 SER H 5.00 19 SER H 19 SER HB3 3.40 19 SER HB3 19 SER H 3.40 19 SER H 19 SER HB2 5.00 19 SER HB2 19 SER H 5.00 20 LYS HA 20 LYS HB3 5.00 20 LYS HB3 20 LYS HA 2.80 20 LYS HB3 20 LYS HB2 3.40 20 LYS HB2 20 LYS HB3 3.40 20 LYS HB3 20 LYS HE3 5.00 20 LYS HE3 20 LYS HB3 5.00 20 LYS HG3 20 LYS HA 2.80 20 LYS HG3 20 LYS HE3 5.00 20 LYS HE3 20 LYS HG3 5.00 20 LYS HG2 20 LYS HA 5.00 20 LYS HG2 20 LYS HB3 3.40 20 LYS HB3 20 LYS HG2 3.40 20 LYS HD3 20 LYS HG2 3.40 20 LYS HG2 20 LYS HD3 3.40 20 LYS H 20 LYS HA 2.80 20 LYS HA 20 LYS H 5.00 20 LYS H 20 LYS HB3 2.80 20 LYS HB3 20 LYS H 2.80 20 LYS HG3 20 LYS H 5.00 20 LYS H 20 LYS HG3 5.00 21 VAL HA 21 VAL HB 3.40 21 VAL HB 21 VAL HA 3.40 21 VAL HA 21 VAL QG1 5.00 21 VAL QG1 21 VAL HA 5.00 21 VAL QG1 21 VAL HB 5.00 21 VAL QG2 21 VAL HA 5.00 21 VAL QG2 21 VAL HB 2.80 21 VAL HA 21 VAL H 5.00 21 VAL H 21 VAL HB 2.80 21 VAL HB 21 VAL H 3.40 21 VAL H 21 VAL QG1 5.00 21 VAL QG1 21 VAL H 5.00 21 VAL QG2 21 VAL H 5.00 22 MET HB3 22 MET HA 5.00 22 MET HB2 22 MET HA 5.00 22 MET HB3 22 MET HB2 2.80 22 MET HB2 22 MET HB3 2.80 22 MET HG3 22 MET HA 3.40 22 MET HB3 22 MET HG3 5.00 22 MET HG3 22 MET HB3 5.00 22 MET HB2 22 MET HG3 5.00 22 MET HG3 22 MET HB2 5.00 22 MET HG2 22 MET HA 5.00 22 MET HB3 22 MET HG2 5.00 22 MET HG2 22 MET HB3 5.00 22 MET HB2 22 MET HG2 5.00 22 MET HG2 22 MET HB2 5.00 22 MET HG3 22 MET HG2 2.80 22 MET HG2 22 MET HG3 2.80 22 MET H 22 MET HA 3.40 22 MET H 22 MET HB3 5.00 22 MET HB3 22 MET H 5.00 22 MET H 22 MET HB2 5.00 22 MET HB2 22 MET H 5.00 22 MET H 22 MET HG3 3.40 22 MET HG3 22 MET H 3.40 22 MET H 22 MET HG2 3.40 22 MET HG2 22 MET H 5.00 2 VAL H 1 GLY HA3 3.40 1 GLY HA3 2 VAL H 5.00 2 VAL H 1 GLY HA2 5.00 1 GLY HA2 2 VAL H 5.00 2 VAL HA 3 VAL H 5.00 3 VAL H 2 VAL HA 5.00 3 VAL H 2 VAL HB 5.00 2 VAL HB 3 VAL H 5.00 2 VAL H 3 VAL H 5.00 3 VAL H 2 VAL H 5.00 4 ASP H 3 VAL HA 5.00 3 VAL HA 4 ASP H 5.00 4 ASP H 3 VAL HB 3.40 3 VAL HB 4 ASP H 5.00 4 ASP H 3 VAL QG1 5.00 3 VAL H 4 ASP H 3.40 4 ASP H 3 VAL H 3.40 5 ILE H 4 ASP HA 5.00 6 LEU H 5 ILE HA 5.00 5 ILE HA 6 LEU H 5.00 6 LEU H 5 ILE HB 3.40 5 ILE HB 6 LEU H 3.40 6 LEU H 5 ILE QG2 5.00 6 LEU H 5 ILE H 3.40 5 ILE H 6 LEU H 3.40 7 LYS H 6 LEU HA 5.00 6 LEU HA 7 LYS H 5.00 7 LYS H 6 LEU H 3.40 6 LEU H 7 LYS H 3.40 7 LYS HA 8 GLY H 5.00 8 GLY H 7 LYS HB3 5.00 7 LYS HB3 8 GLY H 5.00 8 GLY H 7 LYS HD3 5.00 7 LYS H 8 GLY H 3.40 8 GLY H 7 LYS H 3.40 8 GLY HA3 9 ALA H 5.00 9 ALA H 8 GLY HA3 5.00 9 ALA H 8 GLY HA2 5.00 8 GLY HA2 9 ALA H 5.00 10 ALA H 9 ALA HA 5.00 9 ALA HA 10 ALA H 5.00 9 ALA H 10 ALA H 2.80 10 ALA H 9 ALA H 3.40 10 ALA H 11 LYS H 3.40 11 LYS H 10 ALA H 3.40 12 ASP H 11 LYS HA 5.00 12 ASP H 11 LYS HB3 5.00 13 ILE H 12 ASP HA 5.00 13 ILE H 12 ASP HB3 5.00 12 ASP HB3 13 ILE H 5.00 13 ILE H 12 ASP HB2 5.00 12 ASP HB2 13 ILE H 5.00 12 ASP H 13 ILE H 3.40 13 ILE H 12 ASP H 3.40 14 ALA H 13 ILE HA 5.00 13 ILE HA 14 ALA H 5.00 14 ALA H 13 ILE HB 3.40 13 ILE HB 14 ALA H 3.40 14 ALA H 13 ILE QG2 5.00 13 ILE H 14 ALA H 2.80 14 ALA H 13 ILE H 5.00 15 GLY H 14 ALA HA 5.00 14 ALA HA 15 GLY H 5.00 14 ALA QB 15 GLY H 5.00 15 GLY H 14 ALA QB 5.00 15 GLY H 14 ALA H 5.00 14 ALA H 15 GLY H 5.00 16 HIS H 15 GLY HA3 5.00 15 GLY HA3 16 HIS H 5.00 16 HIS H 15 GLY HA2 5.00 15 GLY H 16 HIS H 5.00 16 HIS H 15 GLY H 5.00 17 LEU H 16 HIS HA 5.00 17 LEU H 16 HIS HB3 3.40 16 HIS HB3 17 LEU H 5.00 17 LEU H 16 HIS H 2.80 16 HIS H 17 LEU H 3.40 18 ALA H 17 LEU HA 5.00 18 ALA H 17 LEU HB3 3.40 18 ALA H 17 LEU HB2 5.00 17 LEU H 18 ALA H 3.40 18 ALA H 17 LEU H 3.40 19 SER H 18 ALA QB 5.00 18 ALA QB 19 SER H 5.00 18 ALA H 19 SER H 5.00 19 SER H 18 ALA H 3.40 20 LYS H 19 SER HB3 5.00 20 LYS H 19 SER HB2 5.00 20 LYS H 21 VAL QG1 5.00 21 VAL H 20 LYS HB3 3.40 20 LYS HB3 21 VAL H 3.40 20 LYS H 21 VAL H 2.80 21 VAL H 20 LYS H 2.80 21 VAL QG1 22 MET H 5.00 21 VAL QG2 22 MET H 5.00 22 MET H 21 VAL H 3.40 21 VAL H 22 MET H 2.80 3 VAL H 1 GLY HA3 5.00 3 VAL H 1 GLY HA2 5.00 2 VAL HA 4 ASP H 5.00 5 ILE HB 2 VAL HA 3.40 2 VAL HA 5 ILE HB 3.40 5 ILE H 2 VAL HA 5.00 6 LEU H 2 VAL HA 5.00 2 VAL HA 6 LEU H 5.00 6 LEU HB3 3 VAL HA 5.00 3 VAL HA 6 LEU HB3 3.40 3 VAL HA 6 LEU HB2 5.00 6 LEU HB2 3 VAL HA 5.00 6 LEU H 3 VAL HA 5.00 3 VAL HA 6 LEU H 5.00 6 LEU H 4 ASP HA 5.00 7 LYS H 3 VAL HA 5.00 3 VAL HA 7 LYS H 5.00 7 LYS HB3 4 ASP HA 5.00 7 LYS HD3 4 ASP HA 5.00 7 LYS H 4 ASP HA 5.00 8 GLY H 4 ASP HA 5.00 6 LEU HB2 8 GLY H 5.00 9 ALA H 7 LYS HA 5.00 7 LYS HA 9 ALA H 5.00 10 ALA H 6 LEU HA 5.00 6 LEU HA 10 ALA H 5.00 7 LYS HA 10 ALA QB 5.00 10 ALA H 7 LYS HA 5.00 10 ALA H 7 LYS HB3 5.00 11 LYS H 7 LYS HA 5.00 11 LYS H 9 ALA H 5.00 12 ASP HB3 9 ALA HA 5.00 9 ALA HA 12 ASP HB3 5.00 12 ASP HB2 9 ALA HA 5.00 9 ALA HA 12 ASP HB2 5.00 12 ASP H 9 ALA HA 5.00 13 ILE H 9 ALA HA 5.00 13 ILE H 11 LYS HA 5.00 14 ALA H 11 LYS HA 5.00 11 LYS HA 14 ALA H 5.00 14 ALA H 12 ASP HA 5.00 14 ALA H 12 ASP HB3 5.00 14 ALA H 12 ASP HB2 5.00 15 GLY H 12 ASP HA 5.00 16 HIS HB3 13 ILE HA 5.00 13 ILE HA 16 HIS HB3 5.00 16 HIS HD2 13 ILE HA 5.00 16 HIS H 13 ILE HA 5.00 13 ILE HA 16 HIS H 5.00 13 ILE HA 17 LEU HB3 5.00 13 ILE HA 17 LEU H 5.00 17 LEU H 13 ILE HA 5.00 14 ALA HA 17 LEU HB3 5.00 14 ALA HA 17 LEU HB2 3.40 14 ALA HA 17 LEU H 5.00 17 LEU H 14 ALA HA 5.00 15 GLY HA3 17 LEU H 5.00 17 LEU H 15 GLY HA3 5.00 15 GLY H 17 LEU H 3.40 17 LEU H 15 GLY H 3.40 18 ALA H 15 GLY HA2 5.00 16 HIS HB3 18 ALA H 5.00 19 SER H 16 HIS HA 5.00 19 SER H 17 LEU HA 5.00 19 SER H 17 LEU H 5.00 17 LEU HA 20 LYS HB3 5.00 20 LYS HB3 17 LEU HA 5.00 20 LYS H 17 LEU HA 5.00 17 LEU HA 20 LYS H 5.00 22 MET H 18 ALA HA 5.00 22 MET H 19 SER HA 5.00 19 SER HB3 22 MET H 5.00 20 LYS H 22 MET H 5.00
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