NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
617986 | 5tbg | 30176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU QB 2 GLU HA 4.00 4 CGU HB2 4 CGU HA 3.50 4 CGU HB2 4 CGU HG 3.50 4 CGU HG 4 CGU HA 3.50 5 LEU HB3 5 LEU H 4.00 5 LEU HB2 5 LEU HA 4.00 5 LEU HB2 5 LEU HB3 4.00 5 LEU HB2 5 LEU H 4.00 5 LEU QB 6 ALA H 4.50 5 LEU QD2 5 LEU HA 4.50 5 LEU QD2 5 LEU HG 4.50 5 LEU H 6 ALA H 3.00 6 ALA HA 6 ALA H 3.00 6 ALA QB 6 ALA HA 4.00 6 ALA QB 6 ALA H 4.00 7 CGU HG 7 CGU HA 3.50 8 LYS H 9 ALA H 3.00 8 LYS QB 8 LYS HA 4.00 8 LYS QD 8 LYS HA 4.00 8 LYS QG 8 LYS HA 4.00 8 LYS QG 9 ALA H 4.00 8 LYS HG2 10 PRO HA 4.00 8 LYS HG2 10 PRO HD3 4.00 8 LYS QG 12 PHE QE 5.00 8 LYS HD2 12 PHE HE1 5.00 10 PRO HB3 10 PRO HB2 3.00 10 PRO HB2 10 PRO HA 3.50 10 PRO HG3 10 PRO HD3 4.50 10 PRO HG2 10 PRO HA 4.00 10 PRO HG2 10 PRO HD3 4.00 10 PRO HG2 10 PRO HD2 4.50 11 CGU HB2 11 CGU HG 3.50 12 PHE HA 12 PHE QD 4.00 12 PHE HA 12 PHE H 3.00 12 PHE HB3 12 PHE HA 4.00 12 PHE HB3 12 PHE HD2 5.00 12 PHE HB3 12 PHE H 4.00 12 PHE H 13 ALA H 3.00 13 ALA HA 13 ALA H 3.00 13 ALA QB 13 ALA HA 4.00 13 ALA QB 13 ALA H 4.00 14 ARG HA 14 ARG H 3.00 14 ARG HB2 14 ARG HA 4.00 14 ARG HB2 14 ARG HG2 4.00 14 ARG HB2 14 ARG H 4.00 14 ARG QD 14 ARG HB3 4.00 14 ARG QD 14 ARG HG3 4.00 14 ARG HG3 14 ARG HA 4.00 14 ARG HG3 14 ARG HB2 4.00 14 ARG HG3 14 ARG HG2 4.00 14 ARG HG2 14 ARG HA 4.00 14 ARG HG2 14 ARG HB2 4.00 14 ARG HG2 14 ARG H 4.00 15 CGU HB2 15 CGU HA 4.00 15 CGU HG 15 CGU HA 3.50 16 LEU HA 16 LEU H 3.00 16 LEU HB3 16 LEU HA 4.00 16 LEU HB3 16 LEU H 4.00 16 LEU QB 16 LEU H 4.00 16 LEU QB 17 ALA H 4.00 16 LEU HB2 19 TYR HA 5.00 17 ALA HA 17 ALA H 3.00 17 ALA QB 17 ALA HA 4.00 17 ALA QB 17 ALA H 4.00 17 ALA QB 18 ASN H 5.00 18 ASN HA 18 ASN H 3.00 18 ASN HB2 18 ASN H 4.00 18 ASN HD21 18 ASN HD22 3.00 18 ASN HD22 16 LEU H 4.00 18 ASN HD21 16 LEU H 4.00 19 TYR HA 19 TYR H 3.00 19 TYR HB3 19 TYR H 4.00 19 TYR HB2 19 TYR H 4.00 19 TYR HA 19 TYR QE 5.00 19 TYR QE 18 ASN HD22 5.00 1 GLY HA3 5 LEU H 5.00 1 GLY HA2 5 LEU H 5.00 4 CGU HB2 5 LEU H 5.00 5 LEU HA 5 LEU H 3.50 5 LEU HB3 5 LEU HA 4.50 5 LEU HB3 6 ALA H 5.00 5 LEU HG 5 LEU H 3.50 6 ALA HA 8 LYS H 4.00 8 LYS HA 8 LYS H 3.50 8 LYS HD3 12 PHE HZ 4.50 8 LYS HD2 12 PHE HZ 4.50 8 LYS QG 8 LYS HA 5.50 8 LYS HG3 12 PHE HZ 4.50 8 LYS HG2 12 PHE HD2 4.50 8 LYS HG2 12 PHE HE2 4.50 9 ALA HA 9 ALA H 3.50 9 ALA H 10 PRO HD3 3.50 10 PRO HB3 10 PRO HD3 4.50 10 PRO HB2 12 PHE H 4.50 11 CGU HA 12 PHE H 4.00 11 CGU HA 14 ARG H 4.00 12 PHE QB 13 ALA H 6.00 12 PHE H 12 PHE QD 3.50 12 PHE H 16 LEU H 6.00 12 PHE HZ 13 ALA HA 4.00 13 ALA HA 14 ARG H 4.00 14 ARG HA 17 ALA H 4.00 14 ARG QD 14 ARG HG2 5.50 14 ARG HG3 14 ARG H 3.50 15 CGU HA 18 ASN H 4.00 15 CGU HB2 16 LEU H 5.00 15 CGU HG 16 LEU H 4.00 16 LEU HA 17 ALA H 4.00 16 LEU HB3 17 ALA H 5.00 16 LEU HB3 19 TYR QE 6.00 17 ALA HA 18 ASN H 4.00 18 ASN HA 19 TYR H 4.00 18 ASN HB3 18 ASN H 5.00 18 ASN HB2 18 ASN HD21 4.50 18 ASN HB2 18 ASN HD22 5.00 18 ASN HB2 19 TYR H 4.00 19 TYR HB3 19 TYR QD 5.50 19 TYR HB3 19 TYR H 4.50 19 TYR QD 19 TYR H 5.50 1 GLY HA3 2 GLU H 6.00 1 GLY HA2 2 GLU H 5.00 2 GLU QB 2 GLU H 6.50 4 CGU HA 6 ALA H 4.90 8 LYS QE 12 PHE QD 6.50 8 LYS QE 12 PHE QE 7.00 8 LYS QG 12 PHE H 6.50 8 LYS HA 12 PHE H 5.50 8 LYS HA 9 ALA H 5.00 16 LEU QD1 16 LEU H 6.50 18 ASN HB3 18 ASN HD21 5.50 18 ASN HB3 18 ASN HD22 5.50 18 ASN HB3 19 TYR H 5.50
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