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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452290 |
2v1v   |
4246 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 CYS HA 11 LYS H 1.80 11 LYS H 12 LYS H 1.80 13 ASP HA 22 CYS HB3 1.80 13 ASP HB2 21 VAL HB 1.80 15 ASP HA 15 ASP QB 1.80 16 CYS HB2 17 LEU H 1.80 17 LEU HA 18 ALA H 1.80 20 CYS HA 20 CYS QB 1.80 20 CYS HA 21 VAL H 1.80 20 CYS QB 21 VAL H 1.80 23 LEU HA 23 LEU HB2 1.80 23 LEU H 23 LEU HG 1.80 24 GLU H 24 GLU HB2 1.80 26 GLY H 27 TYR H 1.80 28 CYS HA 29 GLY H 1.80 2 VAL HA 3 CYS H 1.80 3 CYS HA 4 PRO HD3 1.80 3 CYS HA 4 PRO HD2 1.80 4 PRO HA 5 ARG H 1.80 4 PRO HB3 5 ARG H 1.80 5 ARG HA 6 ILE H 1.80 6 ILE HA 7 LEU H 1.80 9 GLU HA 10 CYS H 1.80 9 GLU HA 27 TYR HA 1.80 10 CYS HB3 11 LYS H 1.80 10 CYS HB2 11 LYS H 1.80 10 CYS H 22 CYS HB3 1.80 10 CYS H 22 CYS HB2 1.80 10 CYS H 27 TYR HA 1.80 11 LYS QB 12 LYS H 1.80 12 LYS HB3 13 ASP H 1.80 12 LYS HB2 13 ASP H 1.80 12 LYS HB2 15 ASP H 1.80 12 LYS QD 15 ASP H 1.80 12 LYS HG3 15 ASP H 1.80 12 LYS HG2 15 ASP H 1.80 12 LYS QG 14 SER QB 1.80 12 LYS QG 15 ASP HA 1.80 12 LYS QG 15 ASP H 1.80 12 LYS H 22 CYS HB3 1.80 13 ASP HA 16 CYS HB3 1.80 13 ASP HA 21 VAL HB 1.80 13 ASP HA 21 VAL QG1 1.80 13 ASP HA 21 VAL QG2 1.80 13 ASP HA 22 CYS HA 1.80 13 ASP HA 22 CYS H 1.80 13 ASP HB3 14 SER H 1.80 13 ASP HB2 14 SER HA 1.80 13 ASP HB2 14 SER H 1.80 13 ASP HB2 21 VAL HA 1.80 13 ASP HB2 21 VAL QG1 1.80 13 ASP H 14 SER H 1.80 13 ASP H 22 CYS HB3 1.80 14 SER HA 16 CYS H 1.80 14 SER QB 15 ASP H 1.80 14 SER H 15 ASP H 1.80 15 ASP H 22 CYS HB3 1.80 16 CYS HB3 21 VAL HA 1.80 16 CYS HB3 21 VAL H 1.80 16 CYS HB2 20 CYS H 1.80 16 CYS HB2 21 VAL HA 1.80 16 CYS H 22 CYS HB3 1.80 17 LEU HB3 18 ALA H 1.80 17 LEU H 18 ALA H 1.80 17 LEU H 20 CYS QB 1.80 17 LEU H 20 CYS H 1.80 17 LEU QD2 19 GLU H 1.80 17 LEU QD1 19 GLU H 0.00 18 ALA QB 20 CYS H 1.80 20 CYS HA 21 VAL QG1 1.80 20 CYS HA 21 VAL QG2 1.80 20 CYS QB 21 VAL HA 1.80 20 CYS QB 21 VAL QG1 1.80 20 CYS QB 21 VAL QG2 1.80 20 CYS QB 28 CYS HA 1.80 20 CYS QB 29 GLY H 1.80 20 CYS H 21 VAL H 1.80 21 VAL HA 22 CYS H 1.80 21 VAL HB 22 CYS H 1.80 21 VAL QG1 22 CYS H 1.80 21 VAL QG2 22 CYS H 1.80 21 VAL QG2 23 LEU H 1.80 21 VAL QG2 29 GLY H 1.80 21 VAL H 28 CYS HA 1.80 21 VAL H 29 GLY H 1.80 22 CYS HA 28 CYS HA 1.80 22 CYS HA 29 GLY H 1.80 22 CYS H 23 LEU QD2 1.80 22 CYS H 23 LEU H 1.80 22 CYS H 28 CYS HA 1.80 23 LEU HA 24 GLU H 1.80 23 LEU HA 27 TYR H 1.80 23 LEU HB3 25 HIS H 1.80 23 LEU HB3 27 TYR H 1.80 23 LEU HB2 24 GLU H 1.80 23 LEU HB2 25 HIS H 1.80 23 LEU HB2 26 GLY HA2 1.80 23 LEU QD1 25 HIS HE1 1.80 23 LEU QD1 25 HIS H 1.80 23 LEU QD1 27 TYR H 1.80 23 LEU QD1 29 GLY HA2 1.80 23 LEU QD1 29 GLY H 1.80 23 LEU QD2 24 GLU H 1.80 23 LEU QD2 29 GLY HA2 1.80 23 LEU QD2 29 GLY H 1.80 23 LEU HG 27 TYR H 1.80 23 LEU HG 29 GLY HA3 1.80 23 LEU HG 29 GLY H 1.80 23 LEU H 26 GLY HA2 1.80 23 LEU H 27 TYR HA 1.80 23 LEU H 27 TYR H 1.80 23 LEU H 28 CYS HA 1.80 23 LEU H 29 GLY H 1.80 24 GLU QG 25 HIS HE1 1.80 24 GLU H 25 HIS H 1.80 25 HIS HA 26 GLY HA2 1.80 25 HIS HB3 26 GLY H 1.80 25 HIS H 25 HIS HE1 1.80 25 HIS H 26 GLY HA2 1.80 25 HIS H 26 GLY H 1.80 25 HIS H 27 TYR H 1.80 26 GLY HA3 27 TYR H 1.80 26 GLY HA2 27 TYR H 1.80 27 TYR HB3 28 CYS H 1.80 27 TYR HB2 28 CYS H 1.80 27 TYR H 28 CYS H 1.80 28 CYS HB2 29 GLY H 1.80 28 CYS H 29 GLY H 1.80 2 VAL HB 3 CYS H 1.80 2 VAL QG1 3 CYS H 1.80 3 CYS HA 18 ALA QB 1.80 3 CYS HA 4 PRO QG 1.80 3 CYS HB3 4 PRO HD2 1.80 4 PRO HB3 6 ILE H 1.80 4 PRO HB2 17 LEU QD1 1.80 4 PRO HB2 17 LEU QD2 1.80 4 PRO HB2 17 LEU QD2 1.80 4 PRO HB2 17 LEU QD1 0.00 4 PRO HB2 6 ILE QG1 1.80 4 PRO HD3 17 LEU QD2 1.80 4 PRO HD3 17 LEU QD1 0.00 4 PRO HD3 18 ALA QB 1.80 4 PRO HD2 17 LEU QD1 1.80 4 PRO HD2 17 LEU QD2 1.80 4 PRO HD2 17 LEU HG 1.80 4 PRO HD2 17 LEU QD2 1.80 4 PRO HD2 17 LEU QD1 0.00 4 PRO HD2 18 ALA QB 1.80 5 ARG QB 6 ILE H 1.80 5 ARG H 6 ILE H 1.80 6 ILE HA 7 LEU QB 1.80 6 ILE H 6 ILE QG1 1.80 6 ILE H 7 LEU H 1.80 7 LEU H 8 LEU H 1.80 7 LEU QD2 27 TYR HB2 1.80 7 LEU QD1 27 TYR HB2 0.00 7 LEU QD2 8 LEU HA 1.80 7 LEU QD1 8 LEU HA 0.00 7 LEU QD2 8 LEU H 1.80 7 LEU QD1 8 LEU H 0.00 8 LEU HA 8 LEU QD2 1.80 8 LEU HA 8 LEU QD1 0.00 8 LEU HA 9 GLU HA 1.80 8 LEU HB3 28 CYS HB2 1.80 8 LEU HB3 28 CYS H 1.80 8 LEU HB3 9 GLU H 1.80 8 LEU HB2 28 CYS HB3 1.80 8 LEU HB2 28 CYS H 1.80 8 LEU HB2 9 GLU H 1.80 8 LEU QD1 28 CYS HB3 1.80 8 LEU QD1 9 GLU H 1.80 8 LEU QD2 28 CYS HB3 1.80 8 LEU QD2 9 GLU H 1.80 8 LEU H 27 TYR HB2 1.80 8 LEU H 28 CYS HB2 1.80 8 LEU H 28 CYS H 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU H 8 LEU QD1 0.00 8 LEU H 9 GLU H 1.80 8 LEU QD1 15 ASP QB 1.80 8 LEU QD2 15 ASP QB 0.00 8 LEU QD2 17 LEU H 1.80 8 LEU QD1 17 LEU H 0.00 8 LEU QD2 28 CYS HA 1.80 8 LEU QD1 28 CYS HA 0.00 8 LEU QD2 28 CYS HB3 1.80 8 LEU QD1 28 CYS HB3 0.00 8 LEU QD2 9 GLU H 1.80 8 LEU QD1 9 GLU H 0.00 9 GLU HA 27 TYR HB2 1.80 9 GLU HA 27 TYR H 1.80 9 GLU HA 28 CYS H 1.80 9 GLU QB 27 TYR HA 1.80 9 GLU QB 27 TYR H 1.80 9 GLU H 10 CYS H 1.80 10 CYS HB2 22 CYS HB3 1.80 10 CYS H 28 CYS H 1.80 11 LYS HA 24 GLU HA 1.80 11 LYS QB 24 GLU HA 1.80 13 ASP HB2 22 CYS H 1.80 14 SER HA 15 ASP HA 1.80 14 SER H 21 VAL HB 1.80 16 CYS HB3 29 GLY H 1.80 16 CYS HB2 20 CYS HA 1.80 16 CYS HB2 21 VAL H 1.80 16 CYS HB2 22 CYS H 1.80 16 CYS H 20 CYS QB 1.80 17 LEU QD2 18 ALA H 1.80 17 LEU QD1 18 ALA H 0.00 20 CYS HA 29 GLY H 1.80 20 CYS QB 29 GLY HA3 1.80 21 VAL HA 22 CYS HB3 1.80 21 VAL HA 29 GLY H 1.80 21 VAL HB 23 LEU H 1.80 21 VAL QG2 28 CYS HA 1.80 22 CYS HB3 23 LEU H 1.80 23 LEU HB3 25 HIS HE1 1.80 23 LEU HB3 26 GLY H 1.80 23 LEU HB2 25 HIS HE1 1.80 23 LEU QD1 24 GLU H 1.80 23 LEU QD2 25 HIS HE1 1.80 23 LEU QD2 25 HIS H 1.80 23 LEU QD2 27 TYR H 1.80 23 LEU HG 24 GLU H 1.80 23 LEU HG 25 HIS H 1.80 23 LEU H 24 GLU H 1.80 23 LEU H 28 CYS H 1.80 24 GLU H 26 GLY H 1.80 25 HIS HA 27 TYR H 1.80 26 GLY H 27 TYR HB3 1.80 28 CYS HB3 29 GLY H 1.80 2 VAL HA 18 ALA QB 1.80 2 VAL QG1 3 CYS HA 1.80 3 CYS HA 17 LEU QD2 1.80 3 CYS HA 17 LEU QD1 0.00 3 CYS HB2 4 PRO HD2 1.80 3 CYS H 4 PRO HD3 1.80 3 CYS H 4 PRO HD2 1.80 4 PRO HB2 6 ILE H 1.80 4 PRO HD2 18 ALA H 1.80 6 ILE HA 7 LEU HG 1.80 7 LEU HG 8 LEU H 1.80 7 LEU QD2 27 TYR HB3 1.80 7 LEU QD1 27 TYR HB3 0.00 8 LEU QD1 28 CYS HB2 1.80 8 LEU QD1 28 CYS H 1.80 8 LEU QD2 28 CYS HB2 1.80 8 LEU QD2 28 CYS H 1.80 8 LEU H 8 LEU QD1 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU QD2 16 CYS H 1.80 8 LEU QD1 16 CYS H 0.00 9 GLU QG 10 CYS H 1.80
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