NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
634868 | 6j12 | 36228 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 TYR HB2 2 TYR H 3.50 2 TYR HB3 2 TYR H 3.50 3 GLU HB2 3 GLU H 3.80 3 GLU HB3 3 GLU H 3.80 3 GLU QG 3 GLU H 3.80 4 ILE HB 4 ILE H 3.50 4 ILE QG2 4 ILE H 3.50 4 ILE QD1 4 ILE H 3.50 5 THR HB 5 THR H 3.50 5 THR HG1 5 THR H 4.10 6 THR HB 6 THR H 3.50 6 THR HG1 6 THR H 3.80 7 ILE HB 7 ILE H 3.50 7 ILE QG1 7 ILE H 3.50 7 ILE QD1 7 ILE H 3.50 8 HIS HB2 8 HIS H 3.50 8 HIS HB3 8 HIS H 3.50 9 ASN QB 9 ASN H 3.50 10 LEU QB 10 LEU H 3.50 10 LEU HG 10 LEU H 3.50 10 LEU QQD 10 LEU H 3.50 11 PHE HB2 11 PHE H 3.50 11 PHE HB3 11 PHE H 3.50 12 ARG QB 12 ARG H 3.50 12 ARG QG 12 ARG H 3.80 13 LYS QB 13 LYS H 3.50 13 LYS QG 13 LYS H 4.20 13 LYS QD 13 LYS H 4.20 14 LEU QB 14 LEU H 3.50 14 LEU HG 14 LEU H 4.50 14 LEU QQD 14 LEU H 3.80 15 THR HB 15 THR H 3.80 15 THR HG1 15 THR H 3.80 16 HIS HB2 16 HIS H 3.80 16 HIS HB3 16 HIS H 3.50 17 ARG HB2 17 ARG H 3.50 17 ARG HB3 17 ARG H 3.50 17 ARG QG 17 ARG H 4.00 18 LEU QB 18 LEU H 3.50 18 LEU HG 18 LEU H 4.00 18 LEU QQD 18 LEU H 3.80 19 PHE HB2 19 PHE H 3.50 19 PHE HB3 19 PHE H 3.50 20 ARG QB 20 ARG H 3.50 20 ARG QG 20 ARG H 4.00 21 ARG QB 21 ARG H 3.50 21 ARG QG 21 ARG H 4.30 22 ASN HB2 22 ASN H 3.50 23 PHE HB2 23 PHE H 3.50 23 PHE HB3 23 PHE H 3.50 25 TYR HB2 25 TYR H 3.50 25 TYR HB3 25 TYR H 3.50 26 THR HB 26 THR H 3.50 26 THR HG1 26 THR H 3.80 27 LEU QB 27 LEU H 3.50 27 LEU HG 27 LEU H 4.00 27 LEU QQD 27 LEU H 3.80 28 ARG QB 28 ARG H 3.50 28 ARG QG 28 ARG H 4.00 1 LYS HA 2 TYR H 3.30 1 LYS QB 2 TYR H 3.30 2 TYR HA 3 GLU H 3.50 2 TYR HB3 3 GLU H 3.50 2 TYR HB2 3 GLU H 3.50 3 GLU HA 4 ILE H 3.50 3 GLU HB2 4 ILE H 3.80 4 ILE HA 5 THR H 3.50 4 ILE QD1 5 THR H 3.50 5 THR HA 6 THR H 3.50 5 THR HG1 6 THR H 3.80 6 THR HA 7 ILE H 3.50 7 ILE HB 8 HIS H 3.50 7 ILE QD1 8 HIS H 3.50 8 HIS HA 9 ASN H 3.50 8 HIS HB2 9 ASN H 3.80 8 HIS HB3 9 ASN H 4.30 9 ASN HA 10 LEU H 3.50 10 LEU HA 11 PHE H 3.50 10 LEU QQD 11 PHE H 3.50 11 PHE HA 12 ARG H 3.50 12 ARG HA 13 LYS H 3.50 13 LYS HA 14 LEU H 3.50 14 LEU HG 15 THR H 4.50 14 LEU QQD 15 THR H 4.50 14 LEU HG 15 THR H 3.90 15 THR HA 16 HIS H 3.50 15 THR HB 16 HIS H 4.20 15 THR HG1 16 HIS H 4.20 16 HIS HA 17 ARG H 3.50 16 HIS HB2 17 ARG H 4.20 17 ARG HA 18 LEU H 3.50 18 LEU HA 19 PHE H 3.50 18 LEU QB 19 PHE H 4.50 18 LEU HG 19 PHE H 5.00 18 LEU QQD 19 PHE H 4.50 19 PHE HA 20 ARG H 3.50 19 PHE HB2 20 ARG H 3.80 20 ARG HA 21 ARG H 3.50 20 ARG QB 21 ARG H 4.50 21 ARG HA 22 ASN H 3.50 21 ARG QB 22 ASN H 4.50 21 ARG QG 22 ASN H 4.50 22 ASN HA 23 PHE H 3.50 22 ASN HB2 23 PHE H 3.50 22 ASN HB3 23 PHE H 3.50 23 PHE HA 24 GLY H 3.50 23 PHE HB2 24 GLY H 3.80 23 PHE HB3 24 GLY H 3.80 24 GLY HA2 25 TYR H 3.50 24 GLY HA3 25 TYR H 3.50 24 GLY HA3 25 TYR QD 3.50 25 TYR HA 26 THR H 3.50 25 TYR HB2 26 THR H 3.80 25 TYR HB3 26 THR H 3.80 26 THR HA 27 LEU H 3.50 26 THR HB 27 LEU H 3.80 26 THR HG1 27 LEU H 4.20 27 LEU HA 28 ARG H 3.50 27 LEU QQD 28 ARG H 4.50 2 TYR H 3 GLU H 3.50 3 GLU H 4 ILE H 3.50 4 ILE H 5 THR H 3.50 5 THR H 6 THR H 5.00 6 THR H 7 ILE H 5.00 7 ILE H 8 HIS H 3.50 8 HIS H 9 ASN H 3.50 9 ASN H 10 LEU H 3.50 10 LEU H 11 PHE H 3.50 11 PHE H 12 ARG H 5.50 12 ARG H 13 LYS H 5.50 14 LEU H 15 THR H 3.50 15 THR H 16 HIS H 3.50 17 ARG H 18 LEU H 3.50 20 ARG H 21 ARG H 3.50 21 ARG H 22 ASN H 3.50 24 GLY H 25 TYR H 3.50 25 TYR H 26 THR H 3.50 26 THR H 27 LEU H 3.50 27 LEU H 28 ARG H 3.50 2 TYR HB3 4 ILE H 4.00 7 ILE HB 9 ASN H 4.00 22 ASN HA 24 GLY H 3.80 23 PHE HA 25 TYR H 3.80 13 LYS QG 15 THR H 4.20 15 THR HG1 17 ARG H 4.00 19 PHE HB3 11 PHE QD 5.00 26 THR HG1 28 ARG H 4.80 7 ILE QD1 11 PHE QE 5.00 19 PHE HA 23 PHE H 4.20 16 HIS HA 20 ARG H 4.00 11 PHE QE 19 PHE QE 3.80 11 PHE QD 19 PHE QD 5.00 18 LEU HA 20 ARG H 4.00 2 TYR HA 5 THR H 4.50 23 PHE HA 27 LEU H 4.20 23 PHE QB 27 LEU H 4.20
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