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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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385535 |
1l3y ![]() ![]() |
5338 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS HB3 24 PHE HA 1.80 2 CYS HB3 26 GLY HA3 1.80 19 GLY HA2 31 HIS HD2 1.80 18 PRO HA 31 HIS HE1 1.80 10 TYR HA 10 TYR QD 1.80 10 TYR HA 10 TYR QE 1.80 31 HIS HA 31 HIS HD1 1.80 34 PHE HA 34 PHE QD 1.80 31 HIS HA 34 PHE QD 1.80 20 ARG HA 34 PHE QE 1.80 31 HIS HA 32 PRO HD2 1.80 31 HIS HA 32 PRO HD3 1.80 32 PRO HA 32 PRO HG2 1.80 32 PRO HA 32 PRO HG3 1.80 17 GLY HA3 18 PRO HD2 1.80 17 GLY HA3 18 PRO HD3 1.80 17 GLY HA2 18 PRO HD2 1.80 17 GLY HA2 18 PRO HD3 1.80 30 CYS HA 21 GLY HA3 1.80 30 CYS HA 21 GLY HA2 1.80 18 PRO HA 18 PRO QD 1.80 22 LEU HA 22 LEU HG 1.80 22 LEU HA 22 LEU QD1 1.80 22 LEU HA 22 LEU QD2 0.00 20 ARG HA 20 ARG HG3 1.80 20 ARG HA 20 ARG HG2 1.80 40 GLN HA 40 GLN HG2 1.80 9 ARG HA 9 ARG HB2 1.80 9 ARG HA 9 ARG HB3 1.80 27 LYS HA 27 LYS HG3 1.80 27 LYS HA 27 LYS HG2 1.80 13 GLN HA 13 GLN HG2 1.80 13 GLN HA 13 GLN HG3 1.80 5 ILE HA 5 ILE HG12 1.80 5 ILE HA 5 ILE QG2 1.80 5 ILE HA 5 ILE QD1 1.80 14 VAL HA 14 VAL QQG 1.80 18 PRO HA 18 PRO QG 1.80 29 ARG HA 29 ARG HD2 1.80 29 ARG HA 29 ARG HD3 1.80 29 ARG HA 29 ARG HG2 1.80 8 GLU HA 8 GLU HG2 1.80 8 GLU HA 8 GLU HG3 1.80 8 GLU HA 9 ARG QG 1.80 35 GLU HA 35 GLU QG 1.80 4 THR HA 4 THR QG2 1.80 33 GLY HA3 34 PHE QD 1.80 30 CYS HA 31 HIS HD1 1.80 21 GLY HA3 31 HIS HD2 1.80 16 GLY HA3 10 TYR QE 1.80 16 GLY HA3 10 TYR QD 1.80 16 GLY HA2 10 TYR QD 1.80 16 GLY HA2 10 TYR QE 1.80 21 GLY HA2 31 HIS HD2 1.80 32 PRO HA 33 GLY HA2 1.80 14 VAL HA 14 VAL QQG 1.80 2 CYS HA 25 CYS HB2 1.80 25 CYS HA 2 CYS HB2 1.80 25 CYS HA 2 CYS HB3 1.80 14 VAL HA 9 ARG QG 1.80 31 HIS HA 32 PRO HB2 1.80 31 HIS HA 32 PRO HB3 1.80 31 HIS HA 32 PRO HG2 1.80 31 HIS HA 32 PRO HG3 1.80 5 ILE HA 5 ILE HG13 1.80 29 ARG HA 29 ARG HG3 1.80 21 GLY HA3 15 CYS HB2 1.80 21 GLY HA3 15 CYS HB3 1.80 35 GLU HA 30 CYS HB3 1.80 35 GLU HA 30 CYS HB2 1.80 26 GLY HA2 5 ILE QG2 1.80 26 GLY HA3 5 ILE QG2 1.80 17 GLY HA2 13 GLN HB3 1.80 17 GLY HA3 13 GLN HB3 1.80 17 GLY HA3 13 GLN HB2 1.80 17 GLY HA2 13 GLN HB2 1.80 29 ARG HA 28 CYS QB 1.80 14 VAL HA 9 ARG HB2 1.80 39 CYS HA 38 ALA QB 1.80 39 CYS HA 34 PHE HB3 1.80 39 CYS HA 34 PHE HB2 1.80 36 GLY HA2 40 GLN HE21 1.80 36 GLY HA3 40 GLN HE21 1.80 36 GLY HA2 40 GLN HE22 1.80 36 GLY HA3 40 GLN HE22 1.80 13 GLN HA 13 GLN HE21 1.80 38 ALA HA 15 CYS HA 1.80 16 GLY HA3 10 TYR HB2 1.80 16 GLY HA2 10 TYR HB3 1.80 9 ARG HA 14 VAL HA 1.80 16 GLY HA3 10 TYR HB3 1.80 24 PHE HA 24 PHE QD 1.80 40 GLN HA 10 TYR QD 1.80 40 GLN HA 10 TYR QE 1.80 20 ARG HA 34 PHE QD 1.80 20 ARG HA 31 HIS HD2 1.80 26 GLY HA2 5 ILE HB 1.80 26 GLY HA3 5 ILE HB 1.80 22 LEU HA 15 CYS HB2 1.80 22 LEU HA 15 CYS HB3 1.80 26 GLY HA2 5 ILE QG2 1.80 26 GLY HA3 5 ILE QG2 1.80 26 GLY HA2 5 ILE QD1 1.80 26 GLY HA3 5 ILE QD1 1.80 6 ASN QB 6 ASN HD21 1.80 6 ASN QB 6 ASN HD22 1.80 5 ILE QG2 6 ASN QD2 1.80 5 ILE QD1 6 ASN QD2 1.80 10 TYR HB2 10 TYR QD 1.80 10 TYR HB3 10 TYR QE 1.80 10 TYR HB3 10 TYR QD 1.80 10 TYR HB2 10 TYR QE 1.80 40 GLN HG3 10 TYR QD 1.80 40 GLN HG2 10 TYR QD 1.80 40 GLN HG3 10 TYR QE 1.80 40 GLN HG2 10 TYR QD 1.80 11 ASN HB3 10 TYR QD 1.80 11 ASN HB2 10 TYR QD 1.80 11 ASN HB3 11 ASN HD22 1.80 11 ASN HB2 11 ASN HD22 1.80 11 ASN HB3 11 ASN HD21 1.80 11 ASN HB2 11 ASN HD21 1.80 31 HIS HB3 31 HIS HD2 1.80 31 HIS HB2 31 HIS HD2 1.80 20 ARG HG2 31 HIS HD2 1.80 20 ARG HG3 31 HIS HD2 1.80 20 ARG HB3 31 HIS HD2 1.80 20 ARG HB2 31 HIS HD2 1.80 34 PHE HB2 34 PHE QD 1.80 34 PHE HB3 34 PHE QD 1.80 39 CYS HB3 34 PHE QD 1.80 39 CYS HB2 34 PHE QD 1.80 20 ARG HG2 34 PHE QD 1.80 20 ARG HB3 34 PHE QD 1.80 20 ARG HA 34 PHE HZ 1.80 20 ARG HG3 34 PHE HZ 1.80 40 GLN HG3 40 GLN HE22 1.80 40 GLN HG2 40 GLN HE22 1.80 40 GLN HG2 40 GLN HE21 1.80 40 GLN HG3 40 GLN HE21 1.80 20 ARG HD2 20 ARG HE 1.80 20 ARG HD3 20 ARG HE 1.80 20 ARG HG2 20 ARG HE 1.80 20 ARG HB2 20 ARG HE 1.80 20 ARG HB3 20 ARG HE 1.80 32 PRO HD3 32 PRO HB2 1.80 32 PRO HD2 32 PRO HB2 1.80 9 ARG QB 9 ARG HE 1.80 29 ARG HD2 29 ARG HE 1.80 20 ARG HD2 20 ARG HB3 1.80 20 ARG HD2 20 ARG HB2 1.80 20 ARG HD3 20 ARG HB3 1.80 20 ARG HD2 20 ARG HB2 1.80 29 ARG HD3 29 ARG HB2 1.80 29 ARG HD3 29 ARG HB3 1.80 29 ARG HD2 29 ARG HB2 1.80 29 ARG HD2 29 ARG HB3 1.80 18 PRO HD3 18 PRO QB 1.80 18 PRO HD2 18 PRO QB 1.80 32 PRO HD2 32 PRO HB3 1.80 4 THR HB 4 THR QG2 1.80 31 HIS HB2 34 PHE QD 1.80 31 HIS HB3 34 PHE QD 1.80 22 LEU HG 24 PHE QE 1.80 22 LEU QD1 24 PHE QE 1.80 22 LEU QD2 24 PHE QE 0.00 24 PHE HB3 24 PHE QE 1.80 24 PHE HB2 24 PHE QE 1.80 29 ARG QB 24 PHE QD 1.80 29 ARG HG2 24 PHE QD 1.80 29 ARG HG3 24 PHE QD 1.80 29 ARG QB 24 PHE QE 1.80 22 LEU QB 24 PHE HZ 1.80 32 PRO HD2 31 HIS HB3 1.80 32 PRO HD3 31 HIS HB3 1.80 30 CYS HB2 34 PHE HB3 1.80 22 LEU QB 22 LEU QD2 1.80 22 LEU QB 22 LEU QD1 1.80 5 ILE HB 5 ILE QD1 1.80 5 ILE HB 5 ILE QG2 1.80 27 LYS QD 27 LYS HG3 1.80 27 LYS QD 27 LYS HG2 1.80 30 CYS HB2 39 CYS HB3 1.80 20 ARG HB3 39 CYS HB3 1.80 20 ARG HB2 39 CYS HB3 1.80 7 CYS HB3 14 VAL HB 1.80 3 ASP QB 5 ILE QG2 1.80 3 ASP QB 5 ILE QD1 1.80 8 GLU HB2 38 ALA QB 1.80 8 GLU HB3 38 ALA QB 1.80 40 GLN HG3 41 ALA QB 1.80 35 GLU QG 41 ALA QB 1.80 35 GLU HB2 41 ALA QB 1.80 35 GLU HB3 41 ALA QB 1.80 10 TYR HB3 38 ALA QB 1.80 10 TYR HB2 38 ALA QB 1.80 18 PRO QB 22 LEU QD2 1.80 7 CYS HB3 14 VAL QQG 1.80 7 CYS HB2 14 VAL QQG 1.80 3 ASP QB 4 THR QG2 1.80 39 CYS HB3 20 ARG HB3 1.80 39 CYS HB3 20 ARG HB2 1.80 38 ALA QB 40 GLN HE22 1.80 30 CYS HB2 34 PHE HB2 1.80 38 ALA QB 10 TYR QD 1.80 40 GLN HB3 10 TYR QD 1.80 40 GLN HB2 10 TYR QD 1.80 13 GLN HB2 10 TYR QD 1.80 13 GLN HB3 10 TYR QD 1.80 15 CYS QB 10 TYR QD 1.80 40 GLN HB3 10 TYR QE 1.80 40 GLN HB2 10 TYR QE 1.80 13 GLN HB3 10 TYR QE 1.80 13 GLN HB2 10 TYR QE 1.80 15 CYS QB 10 TYR QE 1.80 24 PHE HB3 24 PHE QD 1.80 29 ARG QB 24 PHE QD 1.80 38 ALA QB 10 TYR QE 1.80 22 LEU QD1 24 PHE HZ 1.80 22 LEU QD2 24 PHE HZ 0.00 24 PHE HB2 24 PHE QD 1.80 22 LEU QD2 31 HIS HE1 1.80 22 LEU QD1 31 HIS HE1 1.80 22 LEU HG 31 HIS HE1 1.80 22 LEU QB 31 HIS HE1 1.80 25 CYS HB3 24 PHE QD 1.80 25 CYS HB2 24 PHE QD 1.80 30 CYS HB2 39 CYS HB2 1.80 23 CYS HB3 15 CYS HB2 1.80 14 VAL QQG 15 CYS HB2 1.80 14 VAL QQG 15 CYS HB3 1.80 25 CYS HB2 2 CYS HB2 1.80 25 CYS HB2 2 CYS HB3 1.80
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