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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542961 |
2lr5   |
18347 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
38 GLN H 38 GLN HB2 1.80 37 LYS HA 38 GLN H 1.80 37 LYS H 38 GLN H 1.80 37 LYS H 37 LYS HB2 1.80 36 GLY HA3 37 LYS H 1.80 36 GLY H 37 LYS H 1.80 35 CYS HA 36 GLY H 1.80 35 CYS HB2 38 GLN H 1.80 35 CYS HB3 36 GLY H 1.80 35 CYS H 35 CYS HB2 1.80 34 THR HB 35 CYS H 1.80 34 THR HA 35 CYS H 1.80 34 THR H 34 THR HB 1.80 33 CYS HA 34 THR H 1.80 33 CYS HB2 34 THR H 1.80 33 CYS HB3 34 THR H 1.80 33 CYS H 33 CYS HB2 1.80 32 THR HA 33 CYS H 1.80 26 ALA HA 27 GLY H 1.80 25 CYS HA 26 ALA H 1.80 25 CYS QB 26 ALA H 1.80 24 PHE H 34 THR H 1.80 24 PHE HA 25 CYS H 1.80 23 GLY HA2 24 PHE H 1.80 23 GLY HA3 24 PHE H 1.80 23 GLY H 24 PHE H 1.80 22 PHE HA 23 GLY H 1.80 22 PHE HB3 23 GLY H 1.80 22 PHE HB2 23 GLY H 1.80 22 PHE H 22 PHE HB2 1.80 21 LYS HA 22 PHE H 1.80 21 LYS QB 22 PHE H 1.80 20 ARG QB 22 PHE H 1.80 21 LYS H 21 LYS QB 1.80 20 ARG QB 21 LYS H 1.80 20 ARG HA 21 LYS H 1.80 21 LYS H 22 PHE H 1.80 19 GLY HA3 20 ARG H 1.80 19 GLY HA2 20 ARG H 1.80 19 GLY H 20 ARG H 1.80 18 ILE H 20 ARG H 1.80 18 ILE HA 19 GLY H 1.80 17 SER H 18 ILE H 1.80 17 SER H 17 SER QB 1.80 16 LEU HB2 17 SER H 1.80 16 LEU HB3 17 SER H 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU HB2 1.80 15 CYS QB 16 LEU H 1.80 15 CYS H 16 LEU H 1.80 15 CYS H 15 CYS QB 1.80 14 HIS HB2 15 CYS H 1.80 14 HIS HB3 15 CYS H 1.80 14 HIS H 14 HIS HB2 1.80 14 HIS H 14 HIS HB3 1.80 13 ALA H 14 HIS H 1.80 12 HIS QB 13 ALA H 1.80 12 HIS H 13 ALA H 1.80 12 HIS H 12 HIS QB 1.80 11 CYS HB2 12 HIS H 1.80 11 CYS HB3 12 HIS H 1.80 11 CYS H 12 HIS H 1.80 11 CYS H 11 CYS HB2 1.80 11 CYS H 11 CYS HB3 1.80 10 GLU QB 11 CYS H 1.80 10 GLU H 11 CYS H 1.80 10 GLU H 10 GLU QB 1.80 9 ASN HB2 10 GLU H 1.80 9 ASN HB3 10 GLU H 1.80 9 ASN H 10 GLU H 1.80 9 ASN H 9 ASN HB2 1.80 8 GLU H 8 GLU HB3 1.80 8 GLU H 9 ASN H 1.80 7 ASN HA 8 GLU H 1.80 6 PHE H 7 ASN H 1.80 6 PHE H 6 PHE HB2 1.80 3 GLY H 4 CYS H 1.80 2 PHE H 3 GLY H 1.80 2 PHE H 2 PHE HB2 1.80 2 PHE H 2 PHE HB3 1.80 1 GLY HA2 2 PHE H 1.80 1 GLY HA3 2 PHE H 1.80 9 ASN HA 12 HIS H 1.80 4 CYS HA 7 ASN H 1.80 4 CYS HA 6 PHE H 1.80 24 PHE H 35 CYS HA 1.80 26 ALA H 27 GLY H 1.80 8 GLU HA 11 CYS H 1.80 7 ASN HA 10 GLU QB 1.80 15 CYS QB 16 LEU HA 1.80 11 CYS HA 14 HIS HB2 1.80 11 CYS HA 14 HIS HB3 1.80 12 HIS HA 15 CYS QB 1.80 24 PHE HA 24 PHE HB2 1.80 7 ASN HA 9 ASN H 1.80 7 ASN HA 10 GLU H 1.80 8 GLU HA 10 GLU H 1.80 10 GLU HA 13 ALA H 1.80 9 ASN HA 13 ALA H 1.80 11 CYS HA 14 HIS H 1.80 10 GLU HA 14 HIS H 1.80 11 CYS HA 15 CYS H 1.80 14 HIS HA 17 SER H 1.80 15 CYS QB 17 SER H 1.80 16 LEU HA 18 ILE H 1.80 15 CYS HA 18 ILE H 1.80 17 SER HA 19 GLY H 1.80 23 GLY HA3 35 CYS HA 1.80 25 CYS HA 33 CYS HA 1.80 22 PHE H 36 GLY H 1.80 25 CYS HA 34 THR H 1.80 18 ILE HB 20 ARG H 1.80 26 ALA H 33 CYS HA 1.80 37 LYS QG 38 GLN H 1.80 37 LYS H 37 LYS QG 1.80 37 LYS H 37 LYS QE 1.80 12 HIS HE1 22 PHE HA 1.80 24 PHE H 24 PHE QD 1.80 24 PHE QD 25 CYS H 1.80 22 PHE HA 22 PHE QD 1.80 22 PHE H 22 PHE QD 1.80 21 LYS H 21 LYS HG2 1.80 21 LYS H 21 LYS HG3 1.80 21 LYS H 35 CYS HB3 1.80 20 ARG H 20 ARG QD 1.80 20 ARG QB 20 ARG QH1 1.80 18 ILE H 18 ILE HG13 1.80 14 HIS HA 14 HIS HD2 1.80 12 HIS HA 12 HIS HD2 1.80 10 GLU H 10 GLU HG2 1.80 10 GLU H 10 GLU HG3 1.80 8 GLU QG 9 ASN H 1.80 6 PHE HA 6 PHE QD 1.80 2 PHE HA 2 PHE QD 1.80 2 PHE H 2 PHE QD 1.80 2 PHE H 2 PHE QE 1.80 5 PRO QG 6 PHE H 1.80 5 PRO QG 6 PHE QD 1.80 18 ILE H 20 ARG QH1 1.80 2 PHE QD 14 HIS HD2 1.80 8 GLU HA 8 GLU QG 1.80 15 CYS HA 18 ILE HG13 1.80 15 CYS QB 35 CYS HB3 1.80 2 PHE QE 33 CYS HB2 1.80 12 HIS HD2 23 GLY H 1.80 9 ASN HA 12 HIS HD2 1.80 14 HIS HD2 15 CYS H 1.80 2 PHE QE 14 HIS HE1 1.80 34 THR H 34 THR QG2 1.80 32 THR QG2 33 CYS H 1.80 26 ALA QB 27 GLY H 1.80 18 ILE QG2 19 GLY H 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU H 16 LEU QD2 1.80 13 ALA QB 14 HIS H 1.80 13 ALA H 13 ALA QB 1.80 34 THR QG2 35 CYS H 1.80 18 ILE HA 18 ILE QG2 1.80 15 CYS HA 18 ILE QD1 1.80 15 CYS HA 16 LEU H 1.80 18 ILE H 18 ILE HB 1.80 17 SER QB 18 ILE H 1.80 4 CYS HA 5 PRO HA 1.80 4 CYS HB2 5 PRO HA 1.80 4 CYS HB3 5 PRO HA 1.80 9 ASN HA 12 HIS QB 1.80 18 ILE HA 18 ILE HB 1.80 24 PHE HA 24 PHE HB3 1.80 23 GLY HA2 35 CYS HA 1.80 16 LEU H 17 SER H 1.80 12 HIS HD2 13 ALA HA 1.80 18 ILE H 18 ILE HG12 1.80 24 PHE HA 24 PHE QD 1.80 15 CYS HA 18 ILE HG12 1.80 15 CYS QB 33 CYS HB2 1.80 20 ARG HA 20 ARG QD 1.80 20 ARG HA 20 ARG HG2 1.80 30 ARG HA 30 ARG HG3 1.80 30 ARG HA 30 ARG HG2 1.80 15 CYS QB 35 CYS HA 1.80 2 PHE QD 33 CYS HB3 1.80 14 HIS HD2 15 CYS HA 1.80 24 PHE QD 34 THR HB 1.80 24 PHE QE 34 THR HB 1.80 12 HIS HE1 16 LEU QD1 1.80 12 HIS HE1 16 LEU QD2 1.80 14 HIS HE1 18 ILE QG2 1.80 18 ILE H 18 ILE QG2 1.80 10 GLU HA 13 ALA QB 1.80 18 ILE HB 18 ILE QD1 1.80 18 ILE QG2 18 ILE HG12 1.80 18 ILE QG2 18 ILE HG13 1.80 32 THR HA 32 THR QG2 1.80 34 THR HA 34 THR QG2 1.80 12 HIS HD2 16 LEU QD2 1.80 12 HIS HD2 16 LEU QD1 1.80 14 HIS HD2 18 ILE QG2 1.80 24 PHE QE 26 ALA QB 1.80 24 PHE QD 26 ALA QB 1.80 24 PHE QE 34 THR QG2 1.80 24 PHE QD 34 THR QG2 1.80 1 GLY QA 2 PHE H 1.80 1 GLY QA 2 PHE QD 1.80 2 PHE QD 14 HIS QB 1.80 3 GLY H 3 GLY QA 1.80 3 GLY QA 7 ASN H 1.80 4 CYS H 24 PHE QB 1.80 4 CYS QB 5 PRO HA 1.80 4 CYS QB 25 CYS QB 1.80 5 PRO QB 6 PHE H 1.80 5 PRO QD 6 PHE H 1.80 6 PHE H 6 PHE QB 1.80 6 PHE QB 7 ASN H 1.80 7 ASN H 7 ASN QB 1.80 7 ASN QB 7 ASN QD2 1.80 8 GLU HA 11 CYS QB 1.80 8 GLU QB 9 ASN H 1.80 9 ASN H 9 ASN QB 1.80 10 GLU H 10 GLU QG 1.80 11 CYS H 11 CYS QB 1.80 11 CYS HA 14 HIS QB 1.80 11 CYS QB 12 HIS H 1.80 11 CYS QB 33 CYS HB3 1.80 12 HIS HD2 16 LEU QD2 1.80 12 HIS HD2 16 LEU QD1 0.00 12 HIS HE1 16 LEU QD2 1.80 12 HIS HE1 16 LEU QD1 0.00 13 ALA HA 16 LEU QD2 1.80 13 ALA HA 16 LEU QD1 0.00 14 HIS H 14 HIS QB 1.80 14 HIS QB 14 HIS HD2 1.80 14 HIS QB 15 CYS H 1.80 15 CYS HA 18 ILE QG1 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU QD1 0.00 16 LEU HA 16 LEU QD2 1.80 16 LEU HA 16 LEU QD1 0.00 16 LEU QB 17 SER H 1.80 16 LEU QD2 17 SER H 1.80 16 LEU QD1 17 SER H 0.00 16 LEU QD2 21 LYS HA 1.80 16 LEU QD1 21 LYS HA 0.00 18 ILE H 18 ILE QG1 1.80 18 ILE QG1 20 ARG H 1.80 19 GLY H 19 GLY QA 1.80 19 GLY QA 20 ARG H 1.80 20 ARG QG 20 ARG QH1 1.80 23 GLY QA 24 PHE H 1.80 23 GLY QA 26 ALA QB 1.80 23 GLY QA 35 CYS HA 1.80 23 GLY QA 36 GLY H 1.80 24 PHE H 24 PHE QB 1.80 24 PHE QB 25 CYS H 1.80 27 GLY QA 28 PRO QD 1.80 30 ARG HA 30 ARG QG 1.80 36 GLY QA 37 LYS H 1.80 38 GLN H 38 GLN QG 1.80
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