NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
374967 |
1esk   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ASN HA 1 ASN HB3 2.00 1 ASN HA 1 ASN HB2 2.00 1 ASN HA 1 ASN HD21 2.00 1 ASN HA 1 ASN HD22 2.00 1 ASN HA 2 VAL H 2.00 2 VAL H 2 VAL HA 2.00 2 VAL HA 3 LYS H 2.00 2 VAL HB 3 LYS H 2.00 2 VAL HB 13 THR QG2 2.00 2 VAL QG1 3 LYS H 2.00 2 VAL QG2 3 LYS H 2.00 2 VAL QG1 11 GLY H 2.00 2 VAL QG2 11 GLY H 2.00 2 VAL QG1 11 GLY HA3 2.00 2 VAL QG1 11 GLY HA2 2.00 2 VAL QG2 11 GLY HA3 2.00 2 VAL QG2 11 GLY HA2 2.00 2 VAL QG1 12 HIS H 2.00 2 VAL QG1 13 THR H 2.00 2 VAL QG1 13 THR HA 2.00 2 VAL QG1 13 THR QG2 2.00 2 VAL QG2 13 THR QG2 2.00 3 LYS H 3 LYS HG3 2.00 3 LYS H 3 LYS HG2 2.00 3 LYS HA 4 CYS H 2.00 3 LYS HA 10 GLU HA 2.00 3 LYS HA 10 GLU HB3 2.00 3 LYS HA 10 GLU HB2 2.00 3 LYS HA 10 GLU HG3 2.00 3 LYS HA 10 GLU HG2 2.00 3 LYS HA 12 HIS H 2.00 3 LYS HB3 4 CYS H 2.00 3 LYS HB3 8 GLY HA3 2.00 3 LYS HB3 10 GLU HA 2.00 3 LYS HB3 10 GLU HB3 2.00 3 LYS HB3 10 GLU HB2 2.00 3 LYS HB2 4 CYS H 2.00 3 LYS HB2 8 GLY HA3 2.00 3 LYS HB2 8 GLY HA2 2.00 3 LYS HB2 10 GLU HA 2.00 3 LYS HB2 10 GLU HB3 2.00 3 LYS HB2 10 GLU HB2 2.00 3 LYS HG3 4 CYS H 2.00 3 LYS HG3 8 GLY HA3 2.00 3 LYS HG3 8 GLY HA2 2.00 3 LYS HG3 10 GLU HA 2.00 3 LYS HG2 4 CYS H 2.00 3 LYS HG2 8 GLY HA3 2.00 3 LYS HG2 8 GLY HA2 2.00 3 LYS HG2 10 GLU HA 2.00 4 CYS H 5 PHE H 2.00 4 CYS H 10 GLU HA 2.00 4 CYS HA 5 PHE H 2.00 4 CYS HA 5 PHE QD 2.00 4 CYS HA 6 ASN H 2.00 4 CYS HA 13 THR HA 2.00 4 CYS HA 14 ALA H 2.00 4 CYS HB3 5 PHE H 2.00 4 CYS HB3 7 CYS H 2.00 4 CYS HB3 8 GLY H 2.00 4 CYS HB3 9 LYS H 2.00 4 CYS HB3 12 HIS HD1 2.00 4 CYS HB3 13 THR HA 2.00 4 CYS HB2 5 PHE H 2.00 4 CYS HB2 7 CYS H 2.00 4 CYS HB2 8 GLY H 2.00 4 CYS HB2 9 LYS H 2.00 4 CYS HB2 12 HIS HD1 2.00 4 CYS HB2 13 THR HA 2.00 4 CYS HB3 6 ASN H 2.00 4 CYS HB2 6 ASN H 2.00 5 PHE H 6 ASN H 2.00 5 PHE H 7 CYS H 2.00 5 PHE H 14 ALA H 2.00 5 PHE H 14 ALA QB 2.00 5 PHE HA 5 PHE QD 2.00 5 PHE HA 6 ASN H 2.00 5 PHE HA 26 TRP HZ2 2.00 5 PHE HB3 6 ASN H 2.00 5 PHE HB3 14 ALA QB 2.00 5 PHE HB3 26 TRP HE3 2.00 5 PHE HB2 6 ASN H 2.00 5 PHE HB2 14 ALA QB 2.00 5 PHE HB2 26 TRP HE3 2.00 5 PHE QD 6 ASN H 2.00 5 PHE QD 14 ALA QB 2.00 6 ASN H 7 CYS H 2.00 6 ASN H 8 GLY H 2.00 6 ASN H 14 ALA QB 2.00 6 ASN HB3 7 CYS H 2.00 6 ASN HB3 14 ALA QB 2.00 6 ASN HB3 17 CYS HB3 2.00 6 ASN HB3 17 CYS HB2 2.00 6 ASN HB2 7 CYS H 2.00 6 ASN HB2 14 ALA QB 2.00 6 ASN HB2 17 CYS HB3 2.00 6 ASN HB2 17 CYS HB2 2.00 6 ASN HD21 7 CYS H 2.00 6 ASN HD21 17 CYS HB3 2.00 6 ASN HD21 17 CYS HB2 2.00 6 ASN HD21 19 ALA H 2.00 6 ASN HD21 19 ALA QB 2.00 6 ASN HD21 21 ARG HA 2.00 6 ASN HD22 7 CYS H 2.00 6 ASN HD22 17 CYS HB3 2.00 6 ASN HD22 17 CYS HB2 2.00 6 ASN HD22 19 ALA H 2.00 6 ASN HD22 19 ALA QB 2.00 6 ASN HD22 21 ARG HA 2.00 7 CYS H 8 GLY H 2.00 7 CYS H 9 LYS H 2.00 7 CYS HA 19 ALA QB 2.00 7 CYS HA 22 LYS HB3 2.00 7 CYS HA 22 LYS HB2 2.00 7 CYS HB3 8 GLY H 2.00 7 CYS HB3 19 ALA QB 2.00 7 CYS HB2 8 GLY H 2.00 7 CYS HB2 19 ALA QB 2.00 8 GLY H 9 LYS H 2.00 8 GLY HA3 9 LYS H 2.00 8 GLY HA2 9 LYS H 2.00 9 LYS H 9 LYS HG3 2.00 9 LYS H 9 LYS HG2 2.00 9 LYS H 10 GLU H 2.00 9 LYS HA 10 GLU H 2.00 9 LYS HB3 10 GLU H 2.00 9 LYS HB3 12 HIS HE1 2.00 9 LYS HB2 10 GLU H 2.00 9 LYS HB2 12 HIS HE1 2.00 9 LYS HG3 10 GLU H 2.00 9 LYS HG3 12 HIS HE1 2.00 9 LYS HG2 10 GLU H 2.00 9 LYS HG2 12 HIS HE1 2.00 9 LYS HD3 12 HIS HE1 2.00 9 LYS HD2 12 HIS HE1 2.00 10 GLU H 10 GLU HG3 2.00 10 GLU H 10 GLU HG2 2.00 10 GLU H 11 GLY H 2.00 10 GLU HA 11 GLY H 2.00 10 GLU HA 12 HIS H 2.00 10 GLU HB3 11 GLY H 2.00 10 GLU HB2 11 GLY H 2.00 10 GLU HG3 11 GLY H 2.00 10 GLU HG2 11 GLY H 2.00 11 GLY H 12 HIS H 2.00 11 GLY HA3 12 HIS H 2.00 11 GLY HA2 12 HIS H 2.00 12 HIS H 13 THR H 2.00 12 HIS HB3 12 HIS HD2 2.00 12 HIS HB3 13 THR H 2.00 12 HIS HB3 16 ASN HD21 2.00 12 HIS HB3 16 ASN HD22 2.00 12 HIS HB2 12 HIS HD2 2.00 12 HIS HB2 13 THR H 2.00 12 HIS HB2 16 ASN HD21 2.00 12 HIS HB2 16 ASN HD22 2.00 12 HIS HD2 13 THR H 2.00 12 HIS HD2 16 ASN HB3 2.00 12 HIS HD2 16 ASN HB2 2.00 12 HIS HD2 17 CYS H 2.00 12 HIS HD2 17 CYS HA 2.00 12 HIS HD2 17 CYS HB3 2.00 12 HIS HD2 17 CYS HB2 2.00 13 THR H 13 THR QG2 2.00 13 THR H 14 ALA H 2.00 13 THR H 16 ASN HB3 2.00 13 THR H 16 ASN HB2 2.00 13 THR HA 14 ALA H 2.00 13 THR HB 14 ALA H 2.00 13 THR HB 15 ARG H 2.00 13 THR QG2 14 ALA H 2.00 13 THR QG2 15 ARG H 2.00 13 THR QG2 16 ASN HD21 2.00 13 THR QG2 16 ASN HD22 2.00 14 ALA H 14 ALA QB 2.00 14 ALA H 15 ARG H 2.00 14 ALA H 16 ASN H 2.00 14 ALA HA 16 ASN H 2.00 14 ALA HA 17 CYS H 2.00 14 ALA HA 17 CYS HB3 2.00 14 ALA HA 17 CYS HB2 2.00 14 ALA QB 15 ARG H 2.00 14 ALA QB 15 ARG HA 2.00 14 ALA QB 17 CYS HB3 2.00 14 ALA QB 17 CYS HB2 2.00 14 ALA QB 26 TRP HZ2 2.00 14 ALA QB 26 TRP HH2 2.00 15 ARG H 15 ARG HG3 2.00 15 ARG H 15 ARG HG2 2.00 15 ARG H 16 ASN H 2.00 15 ARG H 17 CYS H 2.00 15 ARG HA 17 CYS H 2.00 15 ARG HB3 16 ASN H 2.00 15 ARG HB2 16 ASN H 2.00 15 ARG HG3 16 ASN H 2.00 15 ARG HG2 16 ASN H 2.00 15 ARG HG3 15 ARG QH2 2.00 16 ASN H 17 CYS H 2.00 16 ASN HA 17 CYS H 2.00 16 ASN HB3 17 CYS H 2.00 16 ASN HB2 17 CYS H 2.00 17 CYS H 18 ARG H 2.00 17 CYS HA 18 ARG H 2.00 17 CYS HA 19 ALA H 2.00 17 CYS HB3 18 ARG H 2.00 17 CYS HB3 19 ALA H 2.00 17 CYS HB2 18 ARG H 2.00 17 CYS HB2 19 ALA H 2.00 18 ARG H 18 ARG HG3 2.00 18 ARG H 18 ARG HG2 2.00 18 ARG H 19 ALA H 2.00 18 ARG HA 18 ARG HG3 2.00 18 ARG HA 18 ARG HG2 2.00 18 ARG HA 19 ALA H 2.00 18 ARG HB3 19 ALA H 2.00 18 ARG HB2 19 ALA H 2.00 18 ARG HG3 18 ARG QH2 2.00 18 ARG HG3 19 ALA H 2.00 18 ARG HG2 18 ARG QH2 2.00 18 ARG HG2 19 ALA H 2.00 19 ALA H 19 ALA QB 2.00 19 ALA H 20 PRO HD3 2.00 19 ALA H 20 PRO HD2 2.00 19 ALA HA 20 PRO HD3 2.00 19 ALA HA 20 PRO HD2 2.00 20 PRO HA 21 ARG H 2.00 20 PRO HB3 21 ARG H 2.00 20 PRO HB2 21 ARG H 2.00 21 ARG H 21 ARG HG3 2.00 21 ARG H 21 ARG HG2 2.00 21 ARG H 22 LYS H 2.00 21 ARG HA 22 LYS H 2.00 21 ARG HB3 22 LYS H 2.00 21 ARG HB3 26 TRP HD1 2.00 21 ARG HB2 22 LYS H 2.00 21 ARG HB2 26 TRP HD1 2.00 21 ARG HG3 21 ARG QH2 2.00 21 ARG HG3 22 LYS H 2.00 21 ARG HG3 26 TRP HZ2 2.00 21 ARG HG2 21 ARG QH2 2.00 21 ARG HG2 22 LYS H 2.00 21 ARG HG2 26 TRP HZ2 2.00 22 LYS H 22 LYS HG3 2.00 22 LYS H 22 LYS HG2 2.00 22 LYS H 23 LYS H 2.00 22 LYS HA 23 LYS H 2.00 22 LYS HB3 26 TRP HD1 2.00 22 LYS HB2 26 TRP HD1 2.00 23 LYS H 23 LYS HG3 2.00 23 LYS H 23 LYS HG2 2.00 23 LYS H 24 GLY H 2.00 23 LYS HA 24 GLY H 2.00 23 LYS HB3 24 GLY H 2.00 23 LYS HB2 24 GLY H 2.00 23 LYS HG3 24 GLY H 2.00 23 LYS HG2 24 GLY H 2.00 24 GLY HA3 25 CYS H 2.00 24 GLY HA3 31 GLU HA 2.00 24 GLY HA3 31 GLU HG3 2.00 24 GLY HA3 31 GLU HG2 2.00 24 GLY HA2 25 CYS H 2.00 24 GLY HA2 31 GLU HA 2.00 24 GLY HA2 31 GLU HG3 2.00 24 GLY HA2 31 GLU HG2 2.00 25 CYS H 26 TRP H 2.00 25 CYS H 31 GLU HA 2.00 25 CYS HA 26 TRP H 2.00 25 CYS HA 27 LYS H 2.00 25 CYS HA 34 GLN HA 2.00 25 CYS HA 35 MET H 2.00 25 CYS HB3 26 TRP H 2.00 25 CYS HB3 27 LYS H 2.00 25 CYS HB3 28 CYS H 2.00 25 CYS HB3 29 GLY H 2.00 25 CYS HB3 30 LYS H 2.00 25 CYS HB3 33 HIS HD2 2.00 25 CYS HB2 26 TRP H 2.00 25 CYS HB2 27 LYS H 2.00 25 CYS HB2 28 CYS H 2.00 25 CYS HB2 29 GLY H 2.00 25 CYS HB2 30 LYS H 2.00 25 CYS HB2 33 HIS HD2 2.00 26 TRP H 27 LYS H 2.00 26 TRP H 35 MET HB3 2.00 26 TRP H 35 MET HB2 2.00 26 TRP HA 26 TRP HD1 2.00 26 TRP HA 26 TRP HE3 2.00 26 TRP HB3 27 LYS H 2.00 26 TRP HB3 35 MET HB3 2.00 26 TRP HB3 35 MET HB2 2.00 26 TRP HB3 35 MET HG3 2.00 26 TRP HB3 35 MET HG2 2.00 26 TRP HB2 27 LYS H 2.00 26 TRP HB2 35 MET HB3 2.00 26 TRP HB2 35 MET HB2 2.00 26 TRP HB2 35 MET HG3 2.00 26 TRP HB2 35 MET HG2 2.00 26 TRP HD1 35 MET HB3 2.00 26 TRP HD1 35 MET HB2 2.00 26 TRP HE3 27 LYS HA 2.00 26 TRP HE3 27 LYS HG3 2.00 26 TRP HE3 27 LYS HG2 2.00 26 TRP HE3 35 MET QE 2.00 27 LYS H 27 LYS HG3 2.00 27 LYS H 27 LYS HG2 2.00 27 LYS H 28 CYS H 2.00 27 LYS H 29 GLY H 2.00 27 LYS H 35 MET HB3 2.00 27 LYS H 35 MET HB2 2.00 27 LYS HB3 28 CYS H 2.00 27 LYS HB2 28 CYS H 2.00 27 LYS HB3 35 MET HB3 2.00 27 LYS HB2 35 MET HB2 2.00 27 LYS HG3 28 CYS H 2.00 27 LYS HG2 28 CYS H 2.00 27 LYS HG3 28 CYS HA 2.00 27 LYS HG2 28 CYS HA 2.00 27 LYS HG3 28 CYS HB3 2.00 27 LYS HG2 28 CYS HB3 2.00 27 LYS HG3 28 CYS HB2 2.00 27 LYS HG2 28 CYS HB2 2.00 28 CYS H 29 GLY H 2.00 28 CYS HB3 29 GLY H 2.00 28 CYS HB3 40 GLU HB3 2.00 28 CYS HB3 40 GLU HB2 2.00 28 CYS HB2 29 GLY H 2.00 28 CYS HB2 40 GLU HB3 2.00 28 CYS HB2 40 GLU HB2 2.00 29 GLY H 30 LYS H 2.00 29 GLY HA3 30 LYS H 2.00 29 GLY HA2 30 LYS H 2.00 30 LYS H 30 LYS HG3 2.00 30 LYS H 30 LYS HG2 2.00 30 LYS HA 31 GLU H 2.00 30 LYS HB3 31 GLU H 2.00 30 LYS HB3 33 HIS HE1 2.00 30 LYS HB2 31 GLU H 2.00 30 LYS HB2 33 HIS HE1 2.00 30 LYS HG3 31 GLU H 2.00 30 LYS HG3 33 HIS HE1 2.00 30 LYS HG2 31 GLU H 2.00 30 LYS HG2 33 HIS HE1 2.00 30 LYS HD2 33 HIS HE1 2.00 30 LYS HD3 33 HIS HE1 2.00 31 GLU H 31 GLU HG3 2.00 31 GLU H 31 GLU HG2 2.00 31 GLU H 32 GLY H 2.00 31 GLU HA 32 GLY H 2.00 31 GLU HA 33 HIS H 2.00 31 GLU HB3 32 GLY H 2.00 31 GLU HB2 32 GLY H 2.00 31 GLU HG3 32 GLY H 2.00 31 GLU HG2 32 GLY H 2.00 32 GLY H 33 HIS H 2.00 32 GLY HA3 33 HIS H 2.00 32 GLY HA2 33 HIS H 2.00 33 HIS H 34 GLN H 2.00 33 HIS HB3 34 GLN H 2.00 33 HIS HB2 34 GLN H 2.00 33 HIS HD2 34 GLN H 2.00 33 HIS HD2 37 ASP HB3 2.00 33 HIS HD2 37 ASP HB2 2.00 33 HIS HD2 38 CYS HA 2.00 33 HIS HD2 38 CYS HB3 2.00 33 HIS HD2 38 CYS HB2 2.00 34 GLN H 34 GLN HG3 2.00 34 GLN H 34 GLN HG2 2.00 34 GLN H 37 ASP HB3 2.00 34 GLN H 37 ASP HB2 2.00 34 GLN HA 35 MET H 2.00 34 GLN HB3 35 MET H 2.00 34 GLN HB3 36 LYS H 2.00 34 GLN HB2 35 MET H 2.00 34 GLN HB2 36 LYS H 2.00 34 GLN HB3 36 LYS HG3 2.00 34 GLN HB2 36 LYS HG3 2.00 34 GLN HB3 36 LYS HG2 2.00 34 GLN HB2 36 LYS HG2 2.00 34 GLN HG3 35 MET H 2.00 34 GLN HG3 36 LYS H 2.00 34 GLN HG3 37 ASP H 2.00 34 GLN HG2 35 MET H 2.00 34 GLN HG2 36 LYS H 2.00 34 GLN HG2 37 ASP H 2.00 35 MET H 35 MET HG3 2.00 35 MET H 35 MET HG2 2.00 35 MET H 36 LYS H 2.00 35 MET H 37 ASP H 2.00 35 MET HA 38 CYS HB3 2.00 35 MET HA 38 CYS HB2 2.00 35 MET HB3 36 LYS H 2.00 35 MET HB2 36 LYS H 2.00 35 MET HG3 36 LYS H 2.00 35 MET HG3 36 LYS HA 2.00 35 MET HG2 36 LYS H 2.00 35 MET HG2 36 LYS HA 2.00 36 LYS H 36 LYS HG3 2.00 36 LYS H 36 LYS HG2 2.00 36 LYS H 37 ASP H 2.00 36 LYS H 38 CYS H 2.00 36 LYS HA 37 ASP H 2.00 36 LYS HA 38 CYS H 2.00 36 LYS HB3 37 ASP H 2.00 36 LYS HB2 37 ASP H 2.00 36 LYS HG3 37 ASP H 2.00 36 LYS HG2 37 ASP H 2.00 37 ASP H 38 CYS H 2.00 37 ASP HB3 38 CYS H 2.00 37 ASP HB2 38 CYS H 2.00 38 CYS H 39 THR H 2.00 38 CYS HA 39 THR H 2.00 38 CYS HA 39 THR QG2 2.00 38 CYS HA 40 GLU H 2.00 38 CYS HB3 39 THR H 2.00 38 CYS HB2 39 THR H 2.00 39 THR H 39 THR QG2 2.00 39 THR H 40 GLU H 2.00 39 THR HA 39 THR QG2 2.00 39 THR HA 40 GLU H 2.00 39 THR HB 40 GLU H 2.00 39 THR QG2 40 GLU H 2.00 40 GLU H 40 GLU HB3 2.00 40 GLU H 40 GLU HB2 2.00 40 GLU H 40 GLU HG3 2.00 40 GLU H 40 GLU HG2 2.00 40 GLU H 41 ARG H 2.00 40 GLU HB3 41 ARG H 2.00 40 GLU HB2 41 ARG H 2.00 40 GLU HG3 41 ARG H 2.00 40 GLU HG2 41 ARG H 2.00 41 ARG H 41 ARG HA 2.00 41 ARG H 41 ARG HB3 2.00 41 ARG H 41 ARG HB2 2.00 41 ARG H 41 ARG HG3 2.00 41 ARG H 41 ARG HG2 2.00 41 ARG HA 42 GLN H 2.00 42 GLN H 42 GLN HB3 2.00 42 GLN H 42 GLN HB2 2.00 42 GLN H 42 GLN HG3 2.00 42 GLN H 42 GLN HG2 2.00 42 GLN HA 42 GLN HG3 2.00 42 GLN HA 42 GLN HG2 2.00
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