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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429346 |
2jm2   |
7262 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 ASP H 27 GLY H 1.80 36 ALA H 38 GLY H 1.80 35 GLU H 38 GLY H 1.80 16 CYS H 20 CYS H 1.80 29 PRO HA 31 GLU H 1.80 37 GLU HA 39 CYS H 1.80 33 CYS HA 35 GLU H 1.80 32 GLY QA 34 ALA H 1.80 21 VAL HA 23 GLU H 1.80 35 GLU HA 37 GLU H 1.80 20 CYS HA 22 GLU H 1.80 10 GLN HA 12 VAL H 1.80 43 GLU HA 45 GLN H 1.80 6 PRO HA 8 CYS H 1.80 32 GLY QA 35 GLU H 1.80 16 CYS HB2 19 GLY H 1.80 16 CYS HB3 19 GLY H 1.80 33 CYS QB 35 GLU H 1.80 25 ASP QB 27 GLY H 1.80 35 GLU HB2 37 GLU H 1.80 36 ALA QB 38 GLY H 1.80 14 ALA QB 16 CYS H 1.80 31 GLU QG 34 ALA H 1.80 14 ALA QB 16 CYS H 1.80 6 PRO HD2 8 CYS H 1.80 6 PRO QG 8 CYS H 1.80 31 GLU QG 34 ALA H 1.80 37 GLU QG 40 LEU H 1.80 21 VAL QQG 23 GLU H 1.80 41 ARG H 42 ARG H 1.80 4 ARG H 5 CYS H 1.80 42 ARG H 43 GLU H 1.80 7 GLY H 8 CYS H 1.80 8 CYS H 9 GLY H 1.80 9 GLY H 10 GLN H 1.80 10 GLN H 11 GLY H 1.80 11 GLY H 12 VAL H 1.92 12 VAL H 13 GLN H 1.80 15 GLY H 16 CYS H 1.80 18 GLY H 19 GLY H 1.80 19 GLY H 20 CYS H 1.80 20 CYS H 21 VAL H 1.80 21 VAL H 22 GLU H 1.80 22 GLU H 23 GLU H 1.80 31 GLU H 32 GLY H 1.80 32 GLY H 33 CYS H 1.80 33 CYS H 34 ALA H 1.80 34 ALA H 35 GLU H 1.80 35 GLU H 36 ALA H 1.80 36 ALA H 37 GLU H 1.80 37 GLU H 38 GLY H 1.80 39 CYS H 40 LEU H 1.80 44 GLY H 45 GLN H 1.80 38 GLY HA3 39 CYS H 1.80 38 GLY HA2 39 CYS H 1.80 20 CYS HA 21 VAL H 1.80 6 PRO HA 7 GLY H 1.80 33 CYS HA 34 ALA H 1.80 17 PRO HA 18 GLY H 1.80 19 GLY HA3 20 CYS H 1.80 19 GLY HA2 20 CYS H 1.80 8 CYS HA 9 GLY H 1.80 35 GLU HA 36 ALA H 1.80 21 VAL HA 22 GLU H 1.80 10 GLN HA 11 GLY H 1.80 12 VAL HA 13 GLN H 1.80 24 GLU HA 25 ASP H 1.80 25 ASP HA 26 GLY H 1.80 14 ALA HA 15 GLY H 1.80 31 GLU HA 32 GLY H 1.80 29 PRO HA 30 ALA H 1.80 13 GLN HA 14 ALA H 1.80 9 GLY QA 10 GLN H 1.80 39 CYS HA 40 LEU H 1.80 40 LEU HA 41 ARG H 1.80 30 ALA HA 31 GLU H 1.80 32 GLY QA 33 CYS H 1.80 26 GLY QA 27 GLY H 1.80 36 ALA HA 37 GLU H 1.80 27 GLY QA 28 SER H 1.80 15 GLY QA 16 CYS H 1.80 37 GLU HA 38 GLY H 1.80 11 GLY QA 12 VAL H 1.80 18 GLY HA3 19 GLY H 1.80 18 GLY HA2 19 GLY H 1.80 34 ALA HA 35 GLU H 1.80 44 GLY HA3 45 GLN H 1.80 44 GLY HA2 45 GLN H 1.80 22 GLU HA 23 GLU H 1.80 3 ALA HA 4 ARG H 1.80 4 ARG HA 5 CYS H 1.80 7 GLY HA3 8 CYS H 1.80 7 GLY HA2 8 CYS H 1.80 1 ALA HA 2 LEU H 1.80 23 GLU HA 24 GLU H 1.80 43 GLU HA 44 GLY H 1.80 42 ARG HA 43 GLU H 1.80 6 PRO HB3 7 GLY H 1.80 17 PRO HB3 18 GLY H 1.80 17 PRO HB2 18 GLY H 1.80 33 CYS QB 34 ALA H 1.80 8 CYS HB3 9 GLY H 1.80 8 CYS HB2 9 GLY H 1.80 35 GLU HB3 36 ALA H 1.80 35 GLU HB2 36 ALA H 1.80 42 ARG HB2 43 GLU H 1.80 42 ARG HB3 43 GLU H 1.80 2 LEU QB 3 ALA H 1.80 25 ASP QB 26 GLY H 1.80 4 ARG HB2 5 CYS H 1.80 4 ARG HB3 5 CYS H 1.80 20 CYS HB3 21 VAL H 1.80 20 CYS HB2 21 VAL H 1.80 29 PRO QB 30 ALA H 1.80 13 GLN HB2 14 ALA H 1.80 39 CYS HB2 40 LEU H 1.80 39 CYS HB3 40 LEU H 1.80 37 GLU HB3 38 GLY H 1.80 37 GLU HB2 38 GLY H 1.80 31 GLU HB3 32 GLY H 1.80 6 PRO HB2 7 GLY H 1.80 36 ALA QB 37 GLU H 1.80 1 ALA QB 2 LEU H 1.80 3 ALA QB 4 ARG H 1.80 14 ALA QB 15 GLY H 1.80 30 ALA QB 31 GLU H 1.80 34 ALA QB 35 GLU H 1.80 6 PRO QG 7 GLY H 1.80 17 PRO QG 18 GLY H 1.80 35 GLU QG 36 ALA H 1.80 42 ARG QG 43 GLU H 1.80 4 ARG QG 5 CYS H 1.80 29 PRO QG 30 ALA H 1.80 13 GLN QG 14 ALA H 1.80 37 GLU QG 38 GLY H 1.80 31 GLU QG 32 GLY H 1.80 21 VAL QQG 22 GLU H 1.80 12 VAL QQG 13 GLN H 1.80 6 PRO HD2 7 GLY H 1.80 17 PRO HD3 18 GLY H 1.80 17 PRO HD2 18 GLY H 1.80 16 CYS H 17 PRO HD3 1.80 16 CYS H 17 PRO HD2 1.80 5 CYS H 6 PRO HD2 1.80 29 PRO QD 30 ALA H 1.80 28 SER H 29 PRO HD2 1.80 40 LEU QD2 41 ARG H 1.80 40 LEU QD2 41 ARG H 1.80 11 GLY QA 12 VAL HB 1.80 33 CYS HA 34 ALA QB 1.80 11 GLY QA 12 VAL HB 1.80 12 VAL HA 13 GLN QG 1.80 28 SER HA 29 PRO QD 1.80 16 CYS HA 17 PRO HD3 1.80 16 CYS HA 17 PRO HD2 1.80 5 CYS HA 6 PRO HD2 1.80 11 GLY QA 12 VAL QQG 1.80 20 CYS HA 21 VAL QQG 1.80 16 CYS HB3 17 PRO HD2 1.80 16 CYS HB3 17 PRO HD3 1.80 16 CYS HB2 17 PRO HD2 1.80 16 CYS HB2 17 PRO HD3 1.80 5 CYS HB2 6 PRO HD2 1.80 5 CYS HB3 6 PRO HD2 1.80 28 SER QB 29 PRO QD 1.80 33 CYS HA 34 ALA QB 1.80 34 ALA QB 35 GLU QG 1.80 28 SER HA 29 PRO QD 1.80 34 ALA QB 35 GLU QG 1.80 12 VAL QQG 13 GLN QG 1.80 16 CYS HA 17 PRO HD3 1.80 16 CYS HA 17 PRO HD2 1.80 5 CYS HA 6 PRO HD2 1.80 28 SER QB 29 PRO QD 1.80 16 CYS HB3 17 PRO HD2 1.80 16 CYS HB3 17 PRO HD3 1.80 16 CYS HB2 17 PRO HD2 1.80 16 CYS HB2 17 PRO HD3 1.80 5 CYS HB2 6 PRO HD2 1.80 5 CYS HB3 6 PRO HD2 1.80 40 LEU QD2 41 ARG QD 1.80 11 GLY QA 12 VAL QQG 1.80 20 CYS HA 21 VAL QQG 1.80 12 VAL QQG 13 GLN QG 1.80
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