NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
371967 | 1d1f | 5216 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 ALA HA 27 TYR H 1.80 24 ALA HA 27 TYR QB 1.80 25 ARG HA 26 HIS H 1.80 25 ARG HA 28 LYS H 1.80 25 ARG HA 28 LYS QB 1.80 26 HIS H 26 HIS HB2 1.80 26 HIS H 26 HIS HB3 1.80 26 HIS H 27 TYR H 1.80 26 HIS HA 27 TYR H 1.80 26 HIS HA 29 ASN QB 1.80 26 HIS HB2 27 TYR H 1.80 26 HIS HB3 27 TYR H 1.80 26 HIS QB 27 TYR H 1.80 26 HIS HD2 27 TYR H 1.80 26 HIS HD1 27 TYR H 0.00 27 TYR H 27 TYR HB2 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR H 27 TYR HD2 1.80 27 TYR H 27 TYR HD1 1.80 27 TYR H 27 TYR QD 1.80 27 TYR H 28 LYS H 1.80 27 TYR HA 27 TYR HD2 1.80 27 TYR HA 27 TYR HD1 1.80 27 TYR HA 28 LYS H 1.80 27 TYR HA 30 LEU H 1.80 27 TYR HB2 27 TYR HE2 1.80 27 TYR HB2 27 TYR HE1 1.80 27 TYR HB2 28 LYS H 1.80 27 TYR HB3 27 TYR HE2 1.80 27 TYR HB3 27 TYR HE1 1.80 27 TYR HB3 28 LYS H 1.80 27 TYR QB 27 TYR QE 1.80 27 TYR QB 28 LYS H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS HA 31 ILE HB 1.80 29 ASN H 30 LEU H 1.80 29 ASN HA 32 GLU HB2 1.80 29 ASN HA 32 GLU HB3 1.80 29 ASN HA 32 GLU QB 1.80 30 LEU H 30 LEU QD1 1.80 30 LEU HA 31 ILE H 1.80 30 LEU HA 33 ARG H 1.80 30 LEU HA 33 ARG QB 1.80 30 LEU HA 33 ARG HG2 1.80 30 LEU HA 33 ARG HG3 1.80 30 LEU HA 33 ARG QG 1.80 31 ILE H 31 ILE QG1 1.80 31 ILE H 31 ILE QG2 0.00 31 ILE HA 32 GLU H 1.80 31 ILE QG1 32 GLU H 1.80 31 ILE QG2 32 GLU H 0.00 32 GLU H 32 GLU HB2 1.80 32 GLU H 32 GLU HB3 1.80 32 GLU H 32 GLU QG 1.80 32 GLU H 33 ARG H 1.80 32 GLU HA 33 ARG H 1.80 32 GLU HA 35 ARG H 1.80 32 GLU HB2 33 ARG H 1.80 32 GLU HB3 33 ARG H 1.80 32 GLU QB 33 ARG H 1.80 32 GLU QG 33 ARG H 1.80 33 ARG H 33 ARG HG2 1.80 33 ARG H 33 ARG HG3 1.80 33 ARG H 33 ARG QG 1.80 33 ARG H 34 GLN H 1.80 34 GLN H 34 GLN HA 1.80 34 GLN H 34 GLN HB2 1.80 34 GLN H 34 GLN HB3 1.80 34 GLN H 34 GLN QB 1.80 34 GLN H 34 GLN HG2 1.80 34 GLN H 34 GLN HG3 1.80 34 GLN H 34 GLN QG 1.80 34 GLN H 35 ARG H 1.80 34 GLN HA 35 ARG H 1.80 35 ARG H 35 ARG HA 1.80 35 ARG H 35 ARG QB 1.80
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