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 | other_prop |
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502459 |
2laq   |
17533 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 TRP HA 1 TRP HD1 1.80 1 TRP HA 1 TRP HE3 1.80 2 GLU HA 2 GLU HB2 1.80 2 GLU HA 2 GLU HB3 1.80 3 TRP H 3 TRP HD1 1.80 3 TRP HA 3 TRP HD1 1.80 3 TRP HA 3 TRP HE3 1.80 5 TRP HA 5 TRP HD1 1.80 5 TRP HA 5 TRP HE3 1.80 7 ARG H 7 ARG HB2 1.80 7 ARG H 7 ARG HB3 1.80 7 ARG H 7 ARG QB 1.80 7 ARG H 7 ARG HG2 1.80 7 ARG H 7 ARG HG3 1.80 7 ARG H 7 ARG QG 1.80 7 ARG HA 7 ARG HG2 1.80 7 ARG HA 7 ARG HG3 1.80 7 ARG HA 7 ARG QD 1.80 8 LYS H 8 LYS HB2 1.80 8 LYS H 8 LYS HB3 1.80 8 LYS H 8 LYS QG 1.80 8 LYS HA 8 LYS HB2 1.80 8 LYS HA 8 LYS HB3 1.80 8 LYS HA 8 LYS QB 1.80 10 THR H 10 THR HB 1.80 11 LYS H 11 LYS HA 1.80 11 LYS H 11 LYS HB2 1.80 11 LYS H 11 LYS HB3 1.80 11 LYS H 11 LYS QB 1.80 11 LYS H 11 LYS HG2 1.80 11 LYS H 11 LYS HG3 1.80 11 LYS HA 11 LYS QG 1.80 12 PHE H 12 PHE HB2 1.80 12 PHE H 12 PHE HB3 1.80 12 PHE H 12 PHE QB 1.80 14 ILE H 14 ILE HA 1.80 14 ILE H 14 ILE HB 1.80 14 ILE H 14 ILE HG12 1.80 14 ILE H 14 ILE HG13 1.80 14 ILE H 14 ILE QD1 1.80 14 ILE HA 14 ILE HB 1.80 18 ASN H 18 ASN HB2 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN H 18 ASN QB 1.80 18 ASN HA 18 ASN HB2 1.80 18 ASN HA 18 ASN HB3 1.80 20 ARG H 20 ARG HB2 1.80 20 ARG H 20 ARG HB3 1.80 20 ARG H 20 ARG QB 1.80 20 ARG H 20 ARG QG 1.80 20 ARG HA 20 ARG QD 1.80 21 ASP H 21 ASP HA 1.80 22 LYS H 22 LYS QG 1.80 23 TRP H 23 TRP HB2 1.80 23 TRP H 23 TRP HB3 1.80 23 TRP H 23 TRP QB 1.80 23 TRP H 23 TRP HD1 1.80 23 TRP H 23 TRP HE3 1.80 23 TRP HA 23 TRP HD1 1.80 23 TRP HA 23 TRP HE3 1.80 23 TRP HB2 23 TRP HE3 1.80 23 TRP HB3 23 TRP HE3 1.80 23 TRP QB 23 TRP HE3 1.80 25 ARG H 25 ARG HA 1.80 25 ARG H 25 ARG HB2 1.80 25 ARG H 25 ARG HB3 1.80 25 ARG H 25 ARG QG 1.80 25 ARG HA 25 ARG HB2 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU QB 1.80 26 LEU H 26 LEU HG 1.80 26 LEU H 26 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU HA 26 LEU QD1 1.80 26 LEU HA 26 LEU QD2 1.80 27 ASN H 27 ASN HA 1.80 27 ASN H 27 ASN HB2 1.80 27 ASN H 27 ASN HB3 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU QQD 1.80 28 LEU HA 28 LEU HB2 1.80 28 LEU HA 28 LEU HB3 1.80 29 GLY H 29 GLY HA3 1.80 29 GLY H 29 GLY HA2 1.80 32 TRP H 32 TRP HB2 1.80 32 TRP H 32 TRP HB3 1.80 32 TRP HA 32 TRP HD1 1.80 32 TRP HA 32 TRP HE3 1.80 32 TRP HB2 32 TRP HE3 1.80 32 TRP HB3 32 TRP HE3 1.80 35 ARG H 35 ARG HA 1.80 35 ARG H 35 ARG HB2 1.80 35 ARG H 35 ARG HB3 1.80 35 ARG H 35 ARG QB 1.80 35 ARG H 35 ARG QG 1.80 35 ARG HA 35 ARG QD 1.80 36 CYS H 36 CYS HB3 1.80 36 CYS H 36 CYS HB2 1.80 36 CYS H 36 CYS QB 1.80 2 GLU HA 3 TRP H 1.80 3 TRP HA 4 PRO HD2 1.80 3 TRP HA 4 PRO HD3 1.80 3 TRP HA 4 PRO QD 1.80 3 TRP QB 4 PRO HD2 1.80 3 TRP QB 4 PRO HD3 1.80 3 TRP QB 4 PRO QD 1.80 3 TRP HE3 4 PRO HD2 1.80 3 TRP HE3 4 PRO HD3 1.80 3 TRP HE3 4 PRO QD 1.80 4 PRO HA 5 TRP H 1.80 4 PRO QB 5 TRP H 1.80 4 PRO QD 5 TRP H 1.80 5 TRP H 6 ASN H 1.80 5 TRP HA 6 ASN H 1.80 5 TRP QB 6 ASN H 1.80 5 TRP HD1 6 ASN H 1.80 5 TRP HE3 6 ASN H 1.80 6 ASN HA 7 ARG H 1.80 7 ARG H 8 LYS H 1.80 7 ARG HA 8 LYS H 1.80 8 LYS H 9 HYP HD22 1.80 8 LYS H 9 HYP HD23 0.00 8 LYS HA 9 HYP HD23 1.80 8 LYS HA 9 HYP HD22 0.00 8 LYS HA 9 HYP HD23 1.80 8 LYS HA 9 HYP HD22 1.80 8 LYS HA 9 HYP HD23 0.00 8 LYS HB2 9 HYP HD22 1.80 8 LYS HB2 9 HYP HD23 0.00 8 LYS HB2 9 HYP HD23 1.80 8 LYS HB3 9 HYP HD22 1.80 8 LYS HB3 9 HYP HD23 0.00 8 LYS HB3 9 HYP HD23 1.80 8 LYS QG 9 HYP HD23 1.80 8 LYS QG 9 HYP HD22 0.00 8 LYS QG 9 HYP HD23 1.80 9 HYP HA 10 THR H 1.80 9 HYP HB2 10 THR H 1.80 9 HYP HB3 10 THR H 1.80 10 THR HA 11 LYS H 1.80 10 THR HB 11 LYS H 1.80 10 THR QG2 11 LYS H 1.80 11 LYS HA 12 PHE H 1.80 11 LYS HA 12 PHE QD 1.80 12 PHE HA 13 HYP HD23 1.80 12 PHE HA 13 HYP HD22 0.00 12 PHE HA 13 HYP HD23 1.80 12 PHE HA 13 HYP HD22 1.80 12 PHE HA 13 HYP HD23 0.00 12 PHE HB2 13 HYP HG 1.80 12 PHE HB2 13 HYP HD22 1.80 12 PHE HB2 13 HYP HD23 0.00 12 PHE HB2 13 HYP HD23 1.80 12 PHE HB3 13 HYP HG 1.80 12 PHE HB3 13 HYP HD22 1.80 12 PHE HB3 13 HYP HD23 0.00 12 PHE HB3 13 HYP HD23 1.80 12 PHE QB 13 HYP HD22 1.80 12 PHE QB 13 HYP HD23 0.00 12 PHE QD 13 HYP HD23 1.80 12 PHE QD 13 HYP HD22 0.00 12 PHE QD 13 HYP HD23 1.80 13 HYP HA 14 ILE H 1.80 13 HYP HB2 14 ILE H 1.80 13 HYP HB3 14 ILE H 1.80 13 HYP HB3 14 ILE H 1.80 13 HYP HB2 14 ILE H 0.00 14 ILE H 15 HYP HD23 1.80 14 ILE H 15 HYP HD22 0.00 14 ILE H 15 HYP HD23 1.80 14 ILE HA 15 HYP HD23 1.80 14 ILE HA 15 HYP HD22 0.00 14 ILE HA 15 HYP HD23 1.80 14 ILE HB 15 HYP HD23 1.80 14 ILE HB 15 HYP HD22 0.00 14 ILE HB 15 HYP HD23 1.80 14 ILE HB 15 HYP HD22 1.80 14 ILE HB 15 HYP HD23 0.00 14 ILE QG2 15 HYP HD23 1.80 14 ILE QG2 15 HYP HD22 0.00 14 ILE QG2 15 HYP HD23 1.80 14 ILE QG2 15 HYP HD22 1.80 14 ILE QG2 15 HYP HD23 0.00 15 HYP HA 16 SER H 1.80 15 HYP HB2 16 SER H 1.80 15 HYP HB3 16 SER H 1.80 15 HYP HB3 16 SER H 1.80 15 HYP HB2 16 SER H 0.00 16 SER HA 17 HYP HD2* 1.80 17 HYP HA 18 ASN H 1.80 17 HYP HB2 18 ASN H 1.80 17 HYP HB3 18 ASN H 1.80 17 HYP HB3 18 ASN H 1.80 17 HYP HB2 18 ASN H 0.00 18 ASN H 19 HYP HD2* 1.80 18 ASN HA 19 HYP HD2* 1.80 18 ASN HB2 19 HYP HD2* 1.80 18 ASN HB3 19 HYP HD2* 1.80 19 HYP HA 20 ARG H 1.80 19 HYP HB2 20 ARG H 1.80 19 HYP HB3 20 ARG H 1.80 19 HYP HB3 20 ARG H 1.80 19 HYP HB2 20 ARG H 0.00 20 ARG H 21 ASP H 1.80 20 ARG HA 21 ASP H 1.80 21 ASP HA 22 LYS H 1.80 21 ASP QB 22 LYS H 1.80 22 LYS HA 23 TRP H 1.80 22 LYS HA 23 TRP HD1 1.80 23 TRP H 24 CYS H 1.80 23 TRP HA 24 CYS H 1.80 23 TRP HB2 24 CYS H 1.80 23 TRP HB3 24 CYS H 1.80 23 TRP QB 24 CYS H 1.80 23 TRP HD1 24 CYS H 1.80 23 TRP HD1 24 CYS HA 1.80 23 TRP HE3 24 CYS H 1.80 23 TRP HE3 24 CYS HA 1.80 23 TRP HE3 24 CYS QB 1.80 24 CYS HA 25 ARG H 1.80 24 CYS QB 25 ARG H 1.80 25 ARG H 26 LEU H 1.80 25 ARG HA 26 LEU H 1.80 25 ARG HB2 26 LEU H 1.80 25 ARG HB3 26 LEU H 1.80 26 LEU H 27 ASN H 1.80 26 LEU HA 27 ASN H 1.80 26 LEU HB2 27 ASN H 1.80 26 LEU HB3 27 ASN H 1.80 26 LEU QB 27 ASN H 1.80 26 LEU QD2 27 ASN H 1.80 26 LEU QD1 27 ASN H 0.00 28 LEU HA 29 GLY H 1.80 28 LEU HB2 29 GLY H 1.80 28 LEU HB3 29 GLY H 1.80 28 LEU QQD 29 GLY H 1.80 29 GLY H 30 PRO QD 1.80 29 GLY HA3 30 PRO HD2 1.80 29 GLY HA3 30 PRO HD3 1.80 29 GLY HA2 30 PRO HD2 1.80 29 GLY HA2 30 PRO HD3 1.80 29 GLY QA 30 PRO QD 1.80 30 PRO HA 31 ALA H 1.80 30 PRO QB 31 ALA H 1.80 30 PRO HD2 31 ALA H 1.80 30 PRO HD3 31 ALA H 1.80 30 PRO QD 31 ALA H 1.80 31 ALA H 32 TRP H 1.80 31 ALA HA 32 TRP H 1.80 31 ALA QB 32 TRP HD1 1.80 32 TRP H 33 GLY H 1.80 32 TRP HA 33 GLY H 1.80 32 TRP HB2 33 GLY H 1.80 32 TRP HB3 33 GLY H 1.80 32 TRP QB 33 GLY H 1.80 33 GLY H 34 GLY H 1.80 33 GLY HA3 34 GLY H 1.80 33 GLY HA2 34 GLY H 1.80 33 GLY QA 34 GLY H 1.80 35 ARG HA 36 CYS H 1.80 3 TRP QB 5 TRP H 1.80 3 TRP QB 5 TRP HE1 1.80 10 THR QG2 12 PHE H 1.80 10 THR QG2 12 PHE QD 1.80 18 ASN H 21 ASP QB 1.80 18 ASN HA 20 ARG H 1.80 19 HYP HB3 21 ASP H 1.80 19 HYP HB2 21 ASP H 0.00 20 ARG HA 23 TRP HD1 1.80 20 ARG HA 23 TRP HE3 1.80 20 ARG HA 23 TRP HE1 1.80 23 TRP HB2 28 LEU QQD 1.80 23 TRP HB3 28 LEU QQD 1.80 23 TRP HE3 28 LEU QQD 1.80 24 CYS HA 26 LEU H 1.80 24 CYS QB 26 LEU H 1.80 24 CYS QB 28 LEU QQD 1.80 24 CYS QB 32 TRP HE3 1.80 28 LEU HB2 32 TRP HD1 1.80 28 LEU HB3 32 TRP HD1 1.80 28 LEU QQD 32 TRP HB2 1.80 28 LEU QQD 32 TRP HB3 1.80 28 LEU QQD 32 TRP HD1 1.80 28 LEU QQD 32 TRP HE3 1.80 28 LEU QQD 32 TRP HE1 1.80 28 LEU QQD 32 TRP HZ3 1.80 29 GLY QA 31 ALA H 1.80 30 PRO HA 32 TRP H 1.80
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