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 |
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371920 |
1d0w   |
5214 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
25 ARG H 25 ARG QG 7.70 25 ARG HA 25 ARG QD 8.30 25 ARG HA 25 ARG H 3.60 26 HIS HA 27 TYR H 3.30 26 HIS HA 29 ASN H 4.70 26 HIS HA 29 ASN QB 5.50 27 TYR H 27 TYR HB2 3.70 27 TYR H 27 TYR HB3 3.70 27 TYR H 28 LYS H 3.70 27 TYR HA 28 LYS H 3.50 27 TYR HA 30 LEU QB 5.50 27 TYR HA 30 LEU HG 5.30 27 TYR HB2 28 LYS H 4.10 27 TYR HB3 28 LYS H 4.10 27 TYR QB 28 LYS H 3.90 27 TYR QB 29 ASN H 5.38 27 TYR QD 28 LYS H 8.60 28 LYS H 28 LYS HB2 3.60 28 LYS H 28 LYS HB3 3.60 28 LYS H 28 LYS QB 3.39 28 LYS H 28 LYS HG2 4.70 28 LYS H 28 LYS HG3 4.70 28 LYS H 28 LYS QG 4.52 28 LYS H 29 ASN H 3.40 28 LYS HA 28 LYS QD 6.20 28 LYS HA 29 ASN H 3.50 28 LYS HA 31 LEU H 4.30 28 LYS HB2 28 LYS HE2 6.20 28 LYS HB2 28 LYS HE3 6.20 28 LYS HB2 29 ASN H 4.30 28 LYS HB3 28 LYS HE2 6.20 28 LYS HB3 28 LYS HE3 6.20 28 LYS HB3 29 ASN H 4.30 28 LYS QB 28 LYS QE 5.46 28 LYS QB 29 ASN H 3.91 28 LYS HG2 28 LYS HE2 4.20 28 LYS HG2 28 LYS HE3 4.20 28 LYS HG2 29 ASN H 5.50 28 LYS HG3 28 LYS HE2 4.20 28 LYS HG3 28 LYS HE3 4.20 28 LYS HG3 29 ASN H 5.50 28 LYS QG 28 LYS QZ 5.18 28 LYS QG 29 ASN H 5.23 28 LYS QG 29 ASN HA 6.58 28 LYS QD 29 ASN H 9.00 28 LYS NZ 32 GLU CD 1.30 28 LYS QZ 32 GLU H 6.50 28 LYS QZ 32 GLU QB 6.80 28 LYS QZ 32 GLU HG2 4.00 28 LYS QZ 32 GLU HG3 4.00 29 ASN H 32 GLU QB 5.70 29 ASN HA 29 ASN HD21 6.20 29 ASN HA 29 ASN HD22 6.20 29 ASN HA 30 LEU H 3.00 29 ASN HA 32 GLU H 3.80 29 ASN HA 32 GLU QB 5.20 30 LEU H 30 LEU HG 3.70 30 LEU H 30 LEU QD1 9.00 30 LEU H 30 LEU QD2 9.00 30 LEU H 30 LEU QD1 8.42 30 LEU H 30 LEU QD2 0.00 30 LEU HA 30 LEU HG 3.70 30 LEU HA 33 ARG H 4.40 30 LEU HA 33 ARG HB2 4.00 30 LEU HA 33 ARG HB3 4.00 30 LEU HG 32 GLU H 4.80 30 LEU QD1 33 ARG QG 6.30 30 LEU QD2 33 ARG QG 6.30 30 LEU QD1 31 LEU HG 5.97 30 LEU QD2 31 LEU HG 0.00 30 LEU QD1 33 ARG QG 5.85 30 LEU QD2 33 ARG QG 0.00 31 LEU H 31 LEU HG 4.20 31 LEU H 31 LEU QD1 8.30 31 LEU H 31 LEU QD2 8.30 31 LEU H 31 LEU QD1 7.75 31 LEU H 31 LEU QD2 0.00 31 LEU H 32 GLU H 3.60 31 LEU H 32 GLU QB 6.50 31 LEU HA 31 LEU HG 3.80 31 LEU HA 32 GLU H 3.50 31 LEU QB 32 GLU H 5.30 31 LEU HG 32 GLU H 4.70 32 GLU H 32 GLU HG2 4.70 32 GLU H 32 GLU HG3 4.70 32 GLU H 32 GLU QG 4.52 32 GLU HA 32 GLU HG2 4.20 32 GLU HA 32 GLU HG3 4.20 32 GLU HA 33 ARG H 3.20 32 GLU HA 35 ARG H 4.80 32 GLU HG2 33 ARG H 6.70 32 GLU HG3 33 ARG H 6.70 32 GLU QG 33 ARG H 6.54 33 ARG H 33 ARG HB2 3.80 33 ARG H 33 ARG HB3 3.80 33 ARG H 33 ARG QB 3.60 33 ARG H 33 ARG QG 6.20 33 ARG H 34 GLN H 3.20 33 ARG HA 33 ARG QD 7.40 33 ARG HA 34 GLN H 3.60 33 ARG HA 36 TYR H 4.50 33 ARG HB2 34 GLN H 4.20 33 ARG HB3 34 GLN H 4.20 33 ARG QB 34 GLN H 4.01 33 ARG QG 34 GLN H 7.50 34 GLN H 34 GLN HG2 5.80 34 GLN H 34 GLN HG3 5.80 34 GLN H 34 GLN QG 5.49 34 GLN H 35 ARG H 3.30 35 ARG H 35 ARG HA 2.90 35 ARG H 35 ARG HB2 3.90 35 ARG H 35 ARG HB3 3.90 35 ARG H 35 ARG QB 3.70 35 ARG H 35 ARG HG2 6.00 35 ARG H 35 ARG HG3 6.00 35 ARG H 35 ARG QG 5.79 35 ARG H 36 TYR H 3.40 35 ARG HA 35 ARG QD 7.40 35 ARG HA 36 TYR H 3.40 36 TYR H 36 TYR QB 3.80
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