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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634869 |
6j12   |
36228 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 TYR HB2 2 TYR H 1.80 2 TYR HB3 2 TYR H 1.80 3 GLU HB2 3 GLU H 1.80 3 GLU HB3 3 GLU H 1.80 3 GLU QG 3 GLU H 1.80 4 ILE HB 4 ILE H 1.80 4 ILE QG2 4 ILE H 1.80 4 ILE QD1 4 ILE H 1.80 5 THR HB 5 THR H 1.80 5 THR HG1 5 THR H 1.80 6 THR HB 6 THR H 1.80 6 THR HG1 6 THR H 1.80 7 ILE HB 7 ILE H 1.80 7 ILE QG1 7 ILE H 1.80 7 ILE QD1 7 ILE H 1.80 8 HIS HB2 8 HIS H 1.80 8 HIS HB3 8 HIS H 1.80 9 ASN QB 9 ASN H 1.80 10 LEU QB 10 LEU H 1.80 10 LEU HG 10 LEU H 1.80 10 LEU QQD 10 LEU H 1.80 11 PHE HB2 11 PHE H 1.80 11 PHE HB3 11 PHE H 1.80 12 ARG QB 12 ARG H 1.80 12 ARG QG 12 ARG H 1.80 13 LYS QB 13 LYS H 1.80 13 LYS QG 13 LYS H 1.80 13 LYS QD 13 LYS H 1.80 14 LEU QB 14 LEU H 1.80 14 LEU HG 14 LEU H 1.80 14 LEU QQD 14 LEU H 1.80 15 THR HB 15 THR H 1.80 15 THR HG1 15 THR H 1.80 16 HIS HB2 16 HIS H 1.80 16 HIS HB3 16 HIS H 1.80 17 ARG HB2 17 ARG H 1.80 17 ARG HB3 17 ARG H 1.80 17 ARG QG 17 ARG H 1.80 18 LEU QB 18 LEU H 1.80 18 LEU HG 18 LEU H 1.80 18 LEU QQD 18 LEU H 1.80 19 PHE HB2 19 PHE H 1.80 19 PHE HB3 19 PHE H 1.80 20 ARG QB 20 ARG H 1.80 20 ARG QG 20 ARG H 1.80 21 ARG QB 21 ARG H 1.80 21 ARG QG 21 ARG H 1.80 22 ASN HB2 22 ASN H 1.80 23 PHE HB2 23 PHE H 1.80 23 PHE HB3 23 PHE H 1.80 25 TYR HB2 25 TYR H 1.80 25 TYR HB3 25 TYR H 1.80 26 THR HB 26 THR H 1.80 26 THR HG1 26 THR H 1.80 27 LEU QB 27 LEU H 1.80 27 LEU HG 27 LEU H 1.80 27 LEU QQD 27 LEU H 1.80 28 ARG QB 28 ARG H 1.80 28 ARG QG 28 ARG H 1.80 1 LYS HA 2 TYR H 1.80 1 LYS QB 2 TYR H 1.80 2 TYR HA 3 GLU H 1.80 2 TYR HB3 3 GLU H 1.80 2 TYR HB2 3 GLU H 1.80 3 GLU HA 4 ILE H 1.80 3 GLU HB2 4 ILE H 1.80 4 ILE HA 5 THR H 1.80 4 ILE QD1 5 THR H 1.80 5 THR HA 6 THR H 1.80 5 THR HG1 6 THR H 1.80 6 THR HA 7 ILE H 1.80 7 ILE HB 8 HIS H 1.80 7 ILE QD1 8 HIS H 1.80 8 HIS HA 9 ASN H 1.80 8 HIS HB2 9 ASN H 1.80 8 HIS HB3 9 ASN H 1.80 9 ASN HA 10 LEU H 1.80 10 LEU HA 11 PHE H 1.80 10 LEU QQD 11 PHE H 1.80 11 PHE HA 12 ARG H 1.80 12 ARG HA 13 LYS H 1.80 13 LYS HA 14 LEU H 1.80 14 LEU HG 15 THR H 1.80 14 LEU QQD 15 THR H 1.80 14 LEU HG 15 THR H 1.80 15 THR HA 16 HIS H 1.80 15 THR HB 16 HIS H 1.80 15 THR HG1 16 HIS H 1.80 16 HIS HA 17 ARG H 1.80 16 HIS HB2 17 ARG H 1.80 17 ARG HA 18 LEU H 1.80 18 LEU HA 19 PHE H 1.80 18 LEU QB 19 PHE H 1.80 18 LEU HG 19 PHE H 1.80 18 LEU QQD 19 PHE H 1.80 19 PHE HA 20 ARG H 1.80 19 PHE HB2 20 ARG H 1.80 20 ARG HA 21 ARG H 1.80 20 ARG QB 21 ARG H 1.80 21 ARG HA 22 ASN H 1.80 21 ARG QB 22 ASN H 1.80 21 ARG QG 22 ASN H 1.80 22 ASN HA 23 PHE H 1.80 22 ASN HB2 23 PHE H 1.80 22 ASN HB3 23 PHE H 1.80 23 PHE HA 24 GLY H 1.80 23 PHE HB2 24 GLY H 1.80 23 PHE HB3 24 GLY H 1.80 24 GLY HA2 25 TYR H 1.80 24 GLY HA3 25 TYR H 1.80 24 GLY HA3 25 TYR QD 1.80 25 TYR HA 26 THR H 1.80 25 TYR HB2 26 THR H 1.80 25 TYR HB3 26 THR H 1.80 26 THR HA 27 LEU H 1.80 26 THR HB 27 LEU H 1.80 26 THR HG1 27 LEU H 1.80 27 LEU HA 28 ARG H 1.80 27 LEU QQD 28 ARG H 1.80 2 TYR H 3 GLU H 1.80 3 GLU H 4 ILE H 1.80 4 ILE H 5 THR H 1.80 5 THR H 6 THR H 1.80 6 THR H 7 ILE H 1.80 7 ILE H 8 HIS H 1.80 8 HIS H 9 ASN H 1.80 9 ASN H 10 LEU H 1.80 10 LEU H 11 PHE H 1.80 11 PHE H 12 ARG H 1.80 12 ARG H 13 LYS H 1.80 14 LEU H 15 THR H 1.80 15 THR H 16 HIS H 1.80 17 ARG H 18 LEU H 1.80 20 ARG H 21 ARG H 1.80 21 ARG H 22 ASN H 1.80 24 GLY H 25 TYR H 1.80 25 TYR H 26 THR H 1.80 26 THR H 27 LEU H 1.80 27 LEU H 28 ARG H 1.80 2 TYR HB3 4 ILE H 1.80 7 ILE HB 9 ASN H 1.80 22 ASN HA 24 GLY H 1.80 23 PHE HA 25 TYR H 1.80 13 LYS QG 15 THR H 1.80 15 THR HG1 17 ARG H 1.80 19 PHE HB3 11 PHE QD 1.80 26 THR HG1 28 ARG H 1.80 7 ILE QD1 11 PHE QE 1.80 19 PHE HA 23 PHE H 1.80 16 HIS HA 20 ARG H 1.80 11 PHE QE 19 PHE QE 1.80 11 PHE QD 19 PHE QD 1.80 18 LEU HA 20 ARG H 1.80 2 TYR HA 5 THR H 1.80 23 PHE HA 27 LEU H 1.80 23 PHE QB 27 LEU H 1.80
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