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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647091 |
6obk   |
30592 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
32 THR QG2 34 GLU H 1.80 13 LEU HB2 14 THR H 1.80 13 LEU QD1 14 THR H 1.80 4 GLU H 4 GLU HB2 1.80 13 LEU HG 14 THR H 1.80 33 LYS HB3 34 GLU H 1.80 17 GLU HB2 18 TYR H 1.80 4 GLU H 4 GLU HG3 1.80 4 GLU H 4 GLU HG2 1.80 18 TYR H 18 TYR HB3 1.80 18 TYR H 18 TYR HB2 1.80 16 ILE HA 18 TYR H 1.80 15 PRO HA 18 TYR H 1.80 32 THR HB 33 LYS H 1.80 32 THR HB 34 GLU H 1.80 24 HIS HA 27 ASP H 1.80 32 THR HA 34 GLU H 1.80 26 PHE HD2 33 LYS H 1.80 26 PHE HZ 33 LYS H 1.80 13 LEU H 14 THR H 1.80 27 ASP H 28 ILE H 1.80 26 PHE H 27 ASP H 1.80 25 LEU H 27 ASP H 1.80 4 GLU H 5 HIS H 1.80 18 TYR H 20 HIS H 1.80 18 TYR H 19 GLU H 1.80 14 THR H 18 TYR H 1.80 3 LYS H 4 GLU H 1.80 33 LYS H 34 GLU H 1.80 34 GLU H 36 TYR H 1.80 19 GLU H 21 TYR H 1.80 24 HIS H 25 LEU H 1.80 19 GLU H 20 HIS H 1.80 39 LEU H 40 SER H 1.80 7 LEU H 9 GLN H 1.80 35 LEU H 36 TYR H 1.80 37 ILE H 38 GLU H 1.80 23 LYS H 24 HIS H 1.80 42 ASP H 43 LEU H 1.80 38 GLU H 39 LEU H 1.80 20 HIS H 21 TYR H 1.80 9 GLN H 11 GLU H 1.80 21 TYR HA 24 HIS H 1.80 4 GLU HA 7 LEU H 1.80 3 LYS HA 7 LEU H 1.80 34 GLU HA 37 ILE H 1.80 16 ILE HA 19 GLU H 1.80 15 PRO HA 19 GLU H 1.80 17 GLU HA 20 HIS H 1.80 6 ILE HA 9 GLN H 1.80 33 LYS HA 36 TYR H 1.80 25 LEU HA 30 GLU H 1.80 24 HIS HB3 25 LEU H 1.80 18 TYR HB2 19 GLU H 1.80 24 HIS H 24 HIS HB3 1.80 21 TYR H 21 TYR HB3 1.80 21 TYR H 21 TYR HB2 1.80 37 ILE HA 40 SER H 1.80 36 TYR H 36 TYR HB2 1.80 19 GLU H 19 GLU HG2 1.80 15 PRO HB2 16 ILE H 1.80 15 PRO HB3 16 ILE H 1.80 9 GLN H 9 GLN HB3 1.80 30 GLU H 30 GLU HB3 1.80 37 ILE H 37 ILE HG12 1.80 7 LEU H 7 LEU HB3 1.80 39 LEU H 39 LEU HG 1.80 37 ILE H 37 ILE HG13 1.80 25 LEU HG 30 GLU H 1.80 25 LEU H 25 LEU HG 1.80 16 ILE H 16 ILE QG2 1.80 37 ILE H 37 ILE QG2 1.80 7 LEU H 7 LEU QD2 1.80 39 LEU H 39 LEU QD1 1.80 13 LEU QD2 21 TYR H 1.80 24 HIS HE1 28 ILE QG2 1.80 28 ILE QD1 30 GLU H 1.80 25 LEU H 25 LEU QD1 1.80 25 LEU H 25 LEU QD2 1.80 24 HIS HD2 25 LEU QD1 1.80 12 VAL H 13 LEU QD2 1.80 12 VAL H 12 VAL QG2 1.80 16 ILE QG2 20 HIS HD2 1.80 6 ILE H 6 ILE QD1 1.80 37 ILE QG2 38 GLU H 1.80 12 VAL QG2 13 LEU H 1.80 28 ILE QG2 29 GLY H 1.80 22 VAL QG1 23 LYS H 1.80 35 LEU H 35 LEU QD1 1.80 28 ILE H 28 ILE HG12 1.80 10 LYS H 10 LYS HB3 1.80 35 LEU H 35 LEU HB2 1.80 4 GLU HB3 5 HIS H 1.80 4 GLU HB2 5 HIS H 1.80 25 LEU HB2 26 PHE H 1.80 6 ILE H 6 ILE HB 1.80 13 LEU H 13 LEU HG 1.80 12 VAL H 12 VAL HB 1.80 12 VAL HB 13 LEU H 1.80 17 GLU H 17 GLU HG2 1.80 10 LYS HA 13 LEU H 1.80 10 LYS HA 12 VAL H 1.80 25 LEU HA 28 ILE H 1.80 26 PHE HE2 33 LYS HA 1.80 3 LYS HA 6 ILE H 1.80 5 HIS HD2 6 ILE HA 1.80 17 GLU HA 20 HIS HD2 1.80 5 HIS HA 5 HIS HD2 1.80 20 HIS HA 20 HIS HD2 1.80 35 LEU HA 38 GLU H 1.80 20 HIS HA 23 LYS H 1.80 7 LEU HA 10 LYS H 1.80 26 PHE HA 29 GLY H 1.80 12 VAL H 13 LEU H 1.80 10 LYS H 11 GLU H 1.80 22 VAL H 23 LYS H 1.80 11 GLU H 12 VAL H 1.80 9 GLN H 9 GLN HE22 1.80 9 GLN H 9 GLN HE21 1.80 9 GLN H 10 LYS H 1.80 8 ALA H 9 GLN H 1.80 25 LEU H 26 PHE H 1.80 5 HIS H 6 ILE H 1.80 16 ILE H 17 GLU H 1.80 20 HIS H 20 HIS HD2 1.80 24 HIS HD2 25 LEU H 1.80 28 ILE H 30 GLU H 1.80 29 GLY H 30 GLU H 1.80 7 LEU H 8 ALA H 1.80 6 ILE H 7 LEU H 1.80 17 GLU H 19 GLU H 1.80 14 THR H 17 GLU H 1.80 34 GLU H 35 LEU H 1.80 17 GLU H 18 TYR H 1.80 21 TYR H 21 TYR HD1 1.80 11 GLU H 13 LEU H 1.80 21 TYR HA 21 TYR HD1 1.80 26 PHE HZ 32 THR HA 1.80 18 TYR HA 21 TYR HD2 1.80 23 LYS HA 26 PHE HZ 1.80 26 PHE HZ 33 LYS HA 1.80 26 PHE HZ 36 TYR HB2 1.80 11 GLU H 11 GLU HG3 1.80 11 GLU H 11 GLU HB3 1.80 22 VAL QG1 26 PHE HZ 1.80 22 VAL H 22 VAL QG2 1.80 21 TYR HE2 25 LEU QD2 1.80 13 LEU QD2 21 TYR HD1 1.80 21 TYR HD2 25 LEU QD2 1.80 24 HIS H 24 HIS HB2 1.80 24 HIS HB2 25 LEU H 1.80 6 ILE HA 21 TYR HE1 1.80 18 TYR HA 21 TYR HB3 1.80 17 GLU HA 17 GLU HG3 1.80 34 GLU HA 37 ILE HB 1.80 25 LEU HA 25 LEU HG 1.80 32 THR HA 32 THR QG2 1.80 6 ILE HA 6 ILE QG2 1.80 35 LEU HA 35 LEU QD1 1.80 22 VAL QG2 36 TYR HA 1.80 3 LYS HA 6 ILE QD1 1.80 25 LEU HA 25 LEU QD1 1.80 13 LEU QD2 18 TYR HA 1.80 28 ILE HA 28 ILE QG2 1.80 13 LEU QD2 21 TYR HB2 1.80 13 LEU QD2 21 TYR HB3 1.80 37 ILE HA 37 ILE QD1 1.80 37 ILE HA 37 ILE QG2 1.80 37 ILE HA 37 ILE HG12 1.80 10 LYS HA 18 TYR HB3 1.80 10 LYS HA 18 TYR HB2 1.80 18 TYR HA 21 TYR HB2 1.80 15 PRO HA 18 TYR HB2 1.80 15 PRO HA 18 TYR HB3 1.80 26 PHE H 26 PHE HB2 1.80 18 TYR HB3 19 GLU H 1.80 17 GLU HB3 18 TYR H 1.80 4 GLU H 4 GLU HB3 1.80 33 LYS H 33 LYS HB2 1.80 33 LYS HB2 34 GLU H 1.80 36 TYR H 36 TYR HB3 1.80 6 ILE HB 7 LEU H 1.80 23 LYS HB3 24 HIS H 1.80 30 GLU H 30 GLU HB2 1.80 19 GLU H 19 GLU HG3 1.80 23 LYS HB2 24 HIS H 1.80 9 GLN H 9 GLN HB2 1.80 26 PHE H 26 PHE HB3 1.80 17 GLU H 17 GLU HG3 1.80 11 GLU H 11 GLU HB2 1.80 11 GLU H 11 GLU HG2 1.80 9 GLN HB2 21 TYR HE1 1.80 26 PHE HZ 36 TYR HB3 1.80 9 GLN HB3 21 TYR HE1 1.80 37 ILE HB 38 GLU H 1.80 25 LEU HB3 26 PHE H 1.80 35 LEU H 35 LEU HB3 1.80 16 ILE H 16 ILE HB 1.80 10 LYS H 10 LYS HB2 1.80 16 ILE HB 17 GLU H 1.80 32 THR H 32 THR QG2 1.80 8 ALA H 8 ALA QB 1.80 8 ALA QB 9 GLN H 1.80 14 THR QG2 17 GLU H 1.80 14 THR H 14 THR QG2 1.80 13 LEU HB3 14 THR H 1.80 7 LEU H 7 LEU HB2 1.80 37 ILE H 37 ILE HB 1.80 33 LYS H 33 LYS HB3 1.80 32 THR QG2 33 LYS H 1.80 28 ILE QG2 30 GLU H 1.80 24 HIS HE1 28 ILE QD1 1.80 37 ILE H 37 ILE QD1 1.80 7 LEU H 7 LEU QD1 1.80 35 LEU QD1 39 LEU H 1.80 35 LEU H 35 LEU QD2 1.80 10 LYS H 12 VAL QG2 1.80 22 VAL QG2 23 LYS H 1.80 22 VAL QG1 26 PHE H 1.80 28 ILE H 28 ILE HG13 1.80 6 ILE H 6 ILE QG2 1.80 16 ILE QG2 17 GLU H 1.80 13 LEU H 13 LEU QD1 1.80 37 ILE QG2 40 SER H 1.80 13 LEU H 13 LEU QD2 1.80 28 ILE H 28 ILE QG2 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE QD1 29 GLY H 1.80 21 TYR HE2 35 LEU QD2 1.80 11 GLU H 12 VAL QG2 1.80 21 TYR HE1 25 LEU QD1 1.80 6 ILE QD1 21 TYR HE1 1.80 4 GLU HB2 5 HIS HA 1.80 4 GLU HB3 5 HIS HA 1.80 5 HIS HA 8 ALA QB 1.80 14 THR HA 14 THR QG2 1.80 17 GLU HA 17 GLU HG2 1.80 37 ILE HA 37 ILE HG13 1.80 35 LEU HB3 35 LEU QD2 1.80 22 VAL QG2 25 LEU QD2 1.80 25 LEU QD1 25 LEU QD2 1.80 6 ILE QG2 6 ILE QD1 1.80 6 ILE QD1 25 LEU QD2 1.80 35 LEU HB2 35 LEU QD2 1.80 37 ILE HB 37 ILE QG2 1.80 6 ILE HB 6 ILE QD1 1.80 22 VAL HB 22 VAL QG1 1.80 28 ILE HB 28 ILE QD1 1.80 22 VAL QG1 36 TYR HB3 1.80 22 VAL QG1 36 TYR HB2 1.80 6 ILE HA 6 ILE QD1 1.80 4 GLU HA 7 LEU QD2 1.80 16 ILE HA 16 ILE QG2 1.80 16 ILE HA 16 ILE QD1 1.80 9 GLN HA 12 VAL QG2 1.80 39 LEU HA 39 LEU QD1 1.80 7 LEU HA 7 LEU QD1 1.80 12 VAL HA 12 VAL QG2 1.80 22 VAL HA 22 VAL QG2 1.80 39 LEU H 39 LEU QD2 1.80 32 THR HB 35 LEU H 1.80 10 LYS H 13 LEU QD2 1.80 4 GLU H 4 GLU QB 1.80 4 GLU H 4 GLU QG 1.80 4 GLU HA 4 GLU QB 1.80 4 GLU HA 7 LEU QB 1.80 4 GLU QB 5 HIS H 1.80 4 GLU QB 5 HIS HA 1.80 5 HIS H 5 HIS QB 1.80 5 HIS QB 6 ILE H 1.80 6 ILE H 6 ILE QG1 1.80 6 ILE HA 6 ILE QG1 1.80 6 ILE QG1 6 ILE QD1 1.80 6 ILE QG1 7 LEU H 1.80 6 ILE QG1 7 LEU HA 1.80 6 ILE QG1 21 TYR HD1 1.80 6 ILE QG1 21 TYR HE1 1.80 6 ILE QG1 25 LEU QD2 1.80 7 LEU H 7 LEU QB 1.80 7 LEU HA 7 LEU QB 1.80 7 LEU HA 10 LYS QB 1.80 7 LEU QB 8 ALA H 1.80 8 ALA QB 9 GLN QE2 1.80 9 GLN H 9 GLN QB 1.80 9 GLN H 9 GLN QG 1.80 9 GLN QB 21 TYR HE1 1.80 9 GLN QG 21 TYR HE1 1.80 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QG 1.80 10 LYS HA 13 LEU QB 1.80 10 LYS HA 18 TYR QB 1.80 10 LYS QB 10 LYS QE 1.80 10 LYS QB 22 VAL H 1.80 10 LYS QG 11 GLU H 1.80 11 GLU H 11 GLU QB 1.80 11 GLU H 11 GLU QG 1.80 13 LEU H 13 LEU QB 1.80 13 LEU QB 13 LEU QD1 1.80 13 LEU QB 13 LEU QD2 1.80 13 LEU QB 17 GLU H 1.80 13 LEU QB 17 GLU QB 1.80 13 LEU QB 18 TYR H 1.80 13 LEU QB 18 TYR QB 1.80 13 LEU QD2 18 TYR QB 1.80 14 THR H 17 GLU QB 1.80 14 THR H 17 GLU QG 1.80 14 THR QG2 15 PRO QD 1.80 15 PRO HA 18 TYR QB 1.80 15 PRO QG 16 ILE H 1.80 15 PRO QD 16 ILE H 1.80 16 ILE H 16 ILE QG1 1.80 16 ILE HA 19 GLU QB 1.80 17 GLU H 17 GLU QB 1.80 17 GLU QB 18 TYR H 1.80 17 GLU QG 18 TYR H 1.80 18 TYR HA 21 TYR QB 1.80 18 TYR QB 19 GLU H 1.80 19 GLU H 19 GLU QB 1.80 19 GLU H 19 GLU QG 1.80 19 GLU QB 19 GLU QG 1.80 19 GLU QB 20 HIS H 1.80 19 GLU QB 20 HIS HD2 1.80 20 HIS QB 21 TYR H 1.80 21 TYR HA 24 HIS QB 1.80 21 TYR QB 21 TYR HD1 1.80 21 TYR QB 21 TYR HE2 1.80 21 TYR QB 21 TYR HD2 1.80 21 TYR HE2 25 LEU QB 1.80 22 VAL QG1 36 TYR QB 1.80 23 LYS H 23 LYS QB 1.80 23 LYS HA 23 LYS QD 1.80 23 LYS HA 26 PHE QB 1.80 23 LYS QB 24 HIS H 1.80 23 LYS QB 26 PHE HD1 1.80 23 LYS QB 26 PHE HE1 1.80 23 LYS QG 23 LYS QE 1.80 23 LYS QD 26 PHE HD1 1.80 23 LYS QD 26 PHE HZ 1.80 24 HIS H 24 HIS QB 1.80 24 HIS HA 27 ASP QB 1.80 24 HIS QB 25 LEU H 1.80 25 LEU H 25 LEU QB 1.80 25 LEU HA 28 ILE QG1 1.80 25 LEU HA 30 GLU QB 1.80 25 LEU QB 25 LEU HG 1.80 25 LEU QB 25 LEU QD2 1.80 25 LEU QB 29 GLY QA 1.80 25 LEU QD1 30 GLU QB 1.80 26 PHE H 26 PHE QB 1.80 26 PHE HZ 33 LYS QG 1.80 26 PHE HZ 36 TYR QB 1.80 26 PHE HE2 33 LYS QB 1.80 26 PHE HE2 33 LYS QG 1.80 26 PHE HD2 33 LYS QG 1.80 27 ASP H 27 ASP QB 1.80 27 ASP QB 28 ILE H 1.80 27 ASP QB 28 ILE QG2 1.80 28 ILE H 28 ILE QG1 1.80 28 ILE QG2 28 ILE QG1 1.80 28 ILE QG1 28 ILE QD1 1.80 28 ILE QG1 29 GLY H 1.80 28 ILE QG1 30 GLU H 1.80 28 ILE QD1 30 GLU QG 1.80 30 GLU H 30 GLU QB 1.80 30 GLU H 30 GLU QG 1.80 32 THR H 35 LEU QB 1.80 32 THR HB 33 LYS QE 1.80 33 LYS H 33 LYS QG 1.80 33 LYS HA 36 TYR QB 1.80 33 LYS QB 34 GLU H 1.80 33 LYS QE 37 ILE QD1 1.80 34 GLU H 34 GLU QB 1.80 34 GLU H 34 GLU QG 1.80 34 GLU HA 34 GLU QG 1.80 34 GLU HA 37 ILE QG1 1.80 34 GLU QG 35 LEU H 1.80 35 LEU H 35 LEU QB 1.80 35 LEU QB 36 TYR H 1.80 35 LEU QB 39 LEU QD2 1.80 36 TYR H 36 TYR QB 1.80 36 TYR HA 39 LEU QB 1.80 37 ILE H 37 ILE QG1 1.80 37 ILE HA 37 ILE QG1 1.80 37 ILE HA 40 SER QB 1.80 37 ILE QG1 38 GLU H 1.80 38 GLU H 38 GLU QB 1.80 38 GLU H 38 GLU QG 1.80 38 GLU HA 38 GLU QG 1.80 38 GLU QB 39 LEU H 1.80 39 LEU H 39 LEU QB 1.80 39 LEU QB 40 SER H 1.80 40 SER H 40 SER QB 1.80 40 SER HA 42 ASP QB 1.80
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