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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381338 |
1iym   |
5459 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 PRO HD3 24 LEU HA 1.80 25 PRO HD2 24 LEU HA 1.80 25 PRO QD 24 LEU HB3 1.80 25 PRO HD3 24 LEU QD2 1.80 25 PRO HD2 24 LEU QD2 1.80 25 PRO HD2 24 LEU QD1 1.80 47 PRO HD3 46 CYS HA 1.80 47 PRO HD2 46 CYS HA 1.80 47 PRO HD2 46 CYS HB3 1.80 47 PRO HD2 46 CYS HB2 1.80 39 TRP HE1 40 LEU QD2 1.80 39 TRP HE1 43 HIS HB3 1.80 39 TRP HE1 43 HIS HB2 1.80 39 TRP HE1 47 PRO HA 1.80 39 TRP HE1 47 PRO QD 1.80 39 TRP HE1 48 LEU HA 1.80 39 TRP HE1 50 ARG QD 1.80 3 ASP H 3 ASP HA 1.80 3 ASP H 3 ASP HB3 1.80 3 ASP H 2 MET HA 1.80 3 ASP H 2 MET QB 1.80 3 ASP H 2 MET QG 1.80 4 ASP H 4 ASP HA 1.80 4 ASP H 4 ASP QB 1.80 4 ASP H 3 ASP HA 1.80 5 GLY H 5 GLY HA3 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 4 ASP HA 1.80 5 GLY H 4 ASP QB 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL H 5 GLY QA 1.80 7 GLU H 7 GLU HA 1.80 7 GLU H 7 GLU HB3 1.80 7 GLU H 7 GLU HB2 1.80 7 GLU H 7 GLU QG 1.80 7 GLU H 6 VAL HA 1.80 7 GLU H 6 VAL HB 1.80 7 GLU H 6 VAL QG1 1.80 7 GLU H 6 VAL QG2 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 7 GLU HA 1.80 8 CYS H 7 GLU HB3 1.80 8 CYS H 7 GLU HB2 1.80 8 CYS H 7 GLU QG 1.80 8 CYS H 14 GLU HA 1.80 8 CYS H 15 LEU HB2 1.80 8 CYS H 15 LEU QD1 1.80 9 ALA H 9 ALA HA 1.80 9 ALA H 9 ALA QB 1.80 9 ALA H 8 CYS HA 1.80 9 ALA H 8 CYS HB3 1.80 9 ALA H 8 CYS HB2 1.80 9 ALA H 31 PHE HA 1.80 9 ALA H 31 PHE HD1 1.80 9 ALA H 31 PHE HE1 1.80 10 VAL H 10 VAL HA 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL QG2 1.80 10 VAL H 9 ALA H 1.80 10 VAL H 9 ALA HA 1.80 10 VAL H 9 ALA QB 1.80 10 VAL H 8 CYS HA 1.80 10 VAL H 8 CYS HB3 1.80 10 VAL H 31 PHE HD1 1.80 10 VAL H 31 PHE HE1 1.80 10 VAL H 35 CYS QB 1.80 11 CYS H 11 CYS HA 1.80 11 CYS H 11 CYS HB3 1.80 11 CYS H 11 CYS HB2 1.80 11 CYS H 10 VAL H 1.80 11 CYS H 10 VAL HA 1.80 11 CYS H 10 VAL HB 1.80 11 CYS H 10 VAL QG1 1.80 11 CYS H 10 VAL QG2 1.80 11 CYS H 8 CYS HB3 1.80 11 CYS H 35 CYS QB 1.80 12 LEU H 12 LEU HA 1.80 12 LEU H 12 LEU HB3 1.80 12 LEU H 12 LEU HB2 1.80 12 LEU H 12 LEU HG 1.80 12 LEU H 12 LEU QD1 1.80 12 LEU H 12 LEU QD2 1.80 12 LEU H 11 CYS H 1.80 12 LEU H 11 CYS HA 1.80 12 LEU H 11 CYS HB2 1.80 12 LEU H 8 CYS HB3 1.80 12 LEU H 9 ALA HA 1.80 13 ALA H 13 ALA HA 1.80 13 ALA H 13 ALA QB 1.80 13 ALA H 12 LEU H 1.80 13 ALA H 12 LEU HA 1.80 13 ALA H 12 LEU HB2 1.80 13 ALA H 7 GLU QG 1.80 13 ALA H 8 CYS HB3 1.80 13 ALA H 8 CYS HB2 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU QB 1.80 14 GLU H 14 GLU HG3 1.80 14 GLU H 14 GLU HG2 1.80 14 GLU H 13 ALA HA 1.80 14 GLU H 13 ALA QB 1.80 14 GLU H 7 GLU HA 1.80 15 LEU H 15 LEU HA 1.80 15 LEU H 15 LEU HB3 1.80 15 LEU H 15 LEU HB2 1.80 15 LEU H 15 LEU HG 1.80 15 LEU H 14 GLU HA 1.80 15 LEU H 14 GLU QB 1.80 15 LEU H 14 GLU QG 1.80 16 GLU H 16 GLU HA 1.80 16 GLU H 16 GLU HB3 1.80 16 GLU H 16 GLU HB2 1.80 16 GLU H 16 GLU QG 1.80 16 GLU H 15 LEU HA 1.80 16 GLU H 15 LEU HB3 1.80 16 GLU H 15 LEU HB2 1.80 16 GLU H 15 LEU HG 1.80 16 GLU H 15 LEU QD2 1.80 17 ASP H 17 ASP HA 1.80 17 ASP H 17 ASP QB 1.80 17 ASP H 16 GLU HA 1.80 17 ASP H 16 GLU HB3 1.80 17 ASP H 16 GLU HB2 1.80 17 ASP H 16 GLU QG 1.80 18 GLY H 18 GLY HA3 1.80 18 GLY H 18 GLY HA2 1.80 18 GLY H 17 ASP H 1.80 18 GLY H 17 ASP HA 1.80 18 GLY H 17 ASP QB 1.80 19 GLU H 19 GLU HA 1.80 19 GLU H 19 GLU HB3 1.80 19 GLU H 19 GLU HB2 1.80 19 GLU H 19 GLU QG 1.80 19 GLU H 18 GLY H 1.80 19 GLU H 18 GLY HA3 1.80 19 GLU H 18 GLY HA2 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU HB3 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 19 GLU HA 1.80 20 GLU H 19 GLU QB 1.80 20 GLU H 33 ALA H 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 21 ALA H 20 GLU HA 1.80 21 ALA H 20 GLU QB 1.80 21 ALA H 20 GLU QG 1.80 21 ALA H 33 ALA QB 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG HB3 1.80 22 ARG H 22 ARG HB2 1.80 22 ARG H 22 ARG QG 1.80 22 ARG H 21 ALA HA 1.80 22 ARG H 21 ALA QB 1.80 22 ARG H 31 PHE H 1.80 22 ARG H 32 HIS HA 1.80 22 ARG H 33 ALA HA 1.80 23 PHE H 23 PHE HA 1.80 23 PHE H 23 PHE HB3 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 23 PHE HD2 1.80 23 PHE H 22 ARG HA 1.80 23 PHE H 22 ARG HB3 1.80 23 PHE H 22 ARG QG 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 24 LEU HB3 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU H 24 LEU HG 1.80 24 LEU H 23 PHE HA 1.80 24 LEU H 23 PHE HB3 1.80 24 LEU H 23 PHE HD1 1.80 24 LEU H 29 HIS H 1.80 24 LEU H 30 GLY HA2 1.80 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HB3 1.80 26 ARG H 26 ARG HB2 1.80 26 ARG H 26 ARG HG3 1.80 26 ARG H 25 PRO HA 1.80 27 CYS H 27 CYS HA 1.80 27 CYS H 27 CYS HB3 1.80 27 CYS H 27 CYS HB2 1.80 27 CYS H 26 ARG H 1.80 27 CYS H 26 ARG HA 1.80 27 CYS H 26 ARG HB3 1.80 27 CYS H 26 ARG HB2 1.80 27 CYS H 26 ARG HG2 1.80 27 CYS H 24 LEU QB 1.80 28 GLY H 28 GLY HA3 1.80 28 GLY H 28 GLY HA2 1.80 28 GLY H 27 CYS H 1.80 28 GLY H 27 CYS HA 1.80 28 GLY H 27 CYS HB3 1.80 28 GLY H 27 CYS HB2 1.80 28 GLY H 24 LEU QB 1.80 29 HIS H 29 HIS HA 1.80 29 HIS H 29 HIS HB3 1.80 29 HIS H 29 HIS HB2 1.80 29 HIS H 28 GLY H 1.80 29 HIS H 28 GLY HA3 1.80 29 HIS H 28 GLY HA2 1.80 29 HIS H 24 LEU QB 1.80 29 HIS H 27 CYS QB 1.80 30 GLY H 30 GLY HA3 1.80 30 GLY H 30 GLY HA2 1.80 30 GLY H 29 HIS HA 1.80 30 GLY H 29 HIS HB3 1.80 30 GLY H 29 HIS HB2 1.80 30 GLY H 29 HIS HD2 1.80 30 GLY H 31 PHE HD2 1.80 30 GLY H 31 PHE HE2 1.80 31 PHE H 31 PHE HA 1.80 31 PHE H 31 PHE HB3 1.80 31 PHE H 31 PHE HB2 1.80 31 PHE H 31 PHE HD2 1.80 31 PHE H 30 GLY HA3 1.80 31 PHE H 30 GLY HA2 1.80 31 PHE H 15 LEU QD1 1.80 31 PHE H 21 ALA HA 1.80 31 PHE H 21 ALA QB 1.80 31 PHE H 23 PHE HA 1.80 32 HIS H 32 HIS HA 1.80 32 HIS H 32 HIS HB3 1.80 32 HIS H 32 HIS HB2 1.80 32 HIS H 31 PHE HA 1.80 32 HIS H 31 PHE HB3 1.80 32 HIS H 31 PHE HB2 1.80 31 PHE H 15 LEU QD1 1.80 32 HIS H 35 CYS HB3 1.80 32 HIS H 35 CYS HB2 1.80 33 ALA H 33 ALA HA 1.80 33 ALA H 33 ALA QB 1.80 33 ALA H 32 HIS HA 1.80 33 ALA H 32 HIS HB3 1.80 33 ALA H 32 HIS HB2 1.80 33 ALA H 21 ALA HA 1.80 33 ALA H 21 ALA QB 1.80 33 ALA H 22 ARG QB 1.80 34 GLU H 34 GLU HA 1.80 34 GLU H 34 GLU QB 1.80 34 GLU H 34 GLU QG 1.80 34 GLU H 33 ALA H 1.80 34 GLU H 33 ALA HA 1.80 34 GLU H 33 ALA QB 1.80 34 GLU H 32 HIS HB3 1.80 34 GLU H 32 HIS HB2 1.80 35 CYS H 35 CYS HA 1.80 35 CYS H 35 CYS HB3 1.80 35 CYS H 35 CYS HB2 1.80 35 CYS H 34 GLU H 1.90 35 CYS H 34 GLU HA 1.80 35 CYS H 34 GLU QB 1.80 35 CYS H 34 GLU QG 1.80 35 CYS H 32 HIS HB3 1.80 35 CYS H 32 HIS HB2 1.80 35 CYS H 33 ALA H 1.80 35 CYS H 33 ALA HA 1.80 36 VAL H 36 VAL HA 1.80 36 VAL H 36 VAL HB 1.80 36 VAL H 36 VAL QG1 1.80 36 VAL H 36 VAL QG2 1.80 36 VAL H 35 CYS H 1.80 36 VAL H 35 CYS HA 1.80 36 VAL H 35 CYS HB3 1.80 36 VAL H 35 CYS HB2 1.80 36 VAL H 31 PHE HB2 1.80 36 VAL H 32 HIS HB3 1.80 36 VAL H 32 HIS HB2 1.80 36 VAL H 33 ALA HA 1.80 36 VAL H 34 GLU H 1.80 37 ASP H 37 ASP HA 1.80 37 ASP H 37 ASP HB3 1.80 37 ASP H 37 ASP HB2 1.80 37 ASP H 36 VAL H 1.80 37 ASP H 36 VAL HA 1.80 37 ASP H 36 VAL HB 1.80 37 ASP H 36 VAL QG1 1.80 37 ASP H 36 VAL QG2 1.80 37 ASP H 33 ALA HA 1.80 37 ASP H 34 GLU HA 1.80 37 ASP H 35 CYS H 1.80 38 MET H 38 MET HA 1.80 38 MET H 38 MET HB3 1.80 38 MET H 38 MET HB2 1.80 38 MET H 37 ASP H 1.80 38 MET H 37 ASP HA 1.80 38 MET H 37 ASP HB3 1.80 38 MET H 37 ASP HB2 1.80 38 MET H 35 CYS HA 1.80 39 TRP H 39 TRP HA 1.80 39 TRP H 39 TRP HB3 1.80 39 TRP H 39 TRP HB2 1.80 39 TRP H 38 MET H 1.80 39 TRP H 38 MET HA 1.80 39 TRP H 38 MET HB2 1.80 39 TRP H 36 VAL HA 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU HB3 1.80 40 LEU H 40 LEU HB2 1.80 40 LEU H 40 LEU HG 1.80 40 LEU H 39 TRP H 1.80 40 LEU H 39 TRP HA 1.80 40 LEU H 39 TRP HB3 1.80 40 LEU H 39 TRP HB2 1.80 40 LEU H 39 TRP HD1 1.80 40 LEU H 36 VAL HA 1.80 40 LEU H 37 ASP HA 1.80 41 GLY H 41 GLY HA3 1.80 41 GLY H 41 GLY HA2 1.80 41 GLY H 40 LEU H 1.80 41 GLY H 40 LEU HA 1.80 41 GLY H 40 LEU HB3 1.80 41 GLY H 40 LEU HB2 1.80 41 GLY H 37 ASP HA 1.80 41 GLY H 38 MET HA 1.80 45 THR H 45 THR HA 1.80 45 THR H 45 THR HB 1.80 45 THR H 45 THR QG2 1.80 45 THR H 43 HIS QB 1.80 46 CYS H 46 CYS HA 1.80 46 CYS H 46 CYS HB3 1.80 46 CYS H 46 CYS HB2 1.80 46 CYS H 45 THR HA 1.80 46 CYS H 45 THR HB 1.80 46 CYS H 45 THR QG2 1.80 46 CYS H 24 LEU QD1 1.80 46 CYS H 52 THR HA 1.80 48 LEU H 48 LEU HA 1.80 48 LEU H 48 LEU HB3 1.80 48 LEU H 48 LEU HB2 1.80 48 LEU H 48 LEU HG 1.80 48 LEU H 47 PRO HD3 1.80 48 LEU H 47 PRO HD2 1.80 48 LEU H 31 PHE QD 1.80 48 LEU H 31 PHE QE 1.80 48 LEU H 31 PHE HZ 1.80 48 LEU H 46 CYS QB 1.80 49 CYS H 49 CYS HA 1.80 49 CYS H 49 CYS HB3 1.80 49 CYS H 49 CYS HB2 1.80 49 CYS H 48 LEU H 1.80 49 CYS H 48 LEU HA 1.80 49 CYS H 48 LEU HB3 1.80 49 CYS H 48 LEU HB2 1.80 49 CYS H 48 LEU HG 1.80 49 CYS H 46 CYS HB3 1.80 49 CYS H 46 CYS HB2 1.80 49 CYS H 50 ARG HA 1.80 50 ARG H 50 ARG HA 1.80 50 ARG H 50 ARG QB 1.80 50 ARG H 50 ARG QG 1.80 50 ARG H 49 CYS H 1.80 50 ARG H 49 CYS HA 1.80 50 ARG H 26 ARG QD 1.80 50 ARG H 45 THR HB 1.80 50 ARG H 46 CYS HB3 1.80 50 ARG H 46 CYS HB2 1.80 51 LEU H 51 LEU HA 1.80 51 LEU H 51 LEU HB3 1.80 51 LEU H 51 LEU HB2 1.80 51 LEU H 51 LEU HG 1.80 51 LEU H 51 LEU QD2 1.80 51 LEU H 50 ARG H 1.80 51 LEU H 50 ARG HA 1.80 51 LEU H 46 CYS HB3 1.80 51 LEU H 46 CYS HB2 1.80 52 THR H 52 THR HA 1.80 52 THR H 52 THR HB 1.80 52 THR H 52 THR QG2 1.80 52 THR H 51 LEU HA 1.80 52 THR H 51 LEU QB 1.80 52 THR H 51 LEU QD2 1.80 52 THR H 51 LEU QD1 0.00 53 VAL H 53 VAL HA 1.80 53 VAL H 53 VAL HB 1.80 53 VAL H 53 VAL QG1 1.80 53 VAL H 53 VAL QG2 1.80 53 VAL H 52 THR HA 1.80 53 VAL H 52 THR HB 1.80 53 VAL H 52 THR QG2 1.80 53 VAL H 45 THR HA 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL H 54 VAL QG1 1.80 54 VAL H 53 VAL H 1.80 54 VAL H 53 VAL HA 1.80 54 VAL H 53 VAL HB 1.80 54 VAL H 52 THR QG2 1.80 55 VAL H 55 VAL HA 1.80 55 VAL H 54 VAL HA 1.80
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