NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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8560 |
1mfs   |
cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
28 CYSZ ZN 15 CYS- CB 3.41 1.00E+00 28 CYSZ ZN 18 CYS- CB 3.41 1.00E+00 28 CYSZ ZN 28 CYSZ CB 3.41 1.00E+00 28 CYSZ ZN 15 CYS- SG 2.35 1.00E+00 28 CYSZ ZN 18 CYS- SG 2.35 1.00E+00 28 CYSZ ZN 28 CYSZ SG 2.35 1.00E+00 28 CYSZ ZN 23 HIS NE2 2.05 1.00E+00 13 VAL O 22 GLY HN 2.00 1.00E+00 13 VAL O 22 GLY N 3.00 1.00E+00 15 CYS- N 20 LYS O 3.00 1.00E+00 15 CYS- HN 20 LYS O 2.00 1.00E+00 19 GLY N 15 CYS- O 3.00 1.00E+00 19 GLY HN 15 CYS- O 2.00 1.00E+00 17 ASN HN 15 CYS- SG 2.55 1.00E+00 17 ASN N 15 CYS- SG 3.55 1.00E+00 20 LYS HN 18 CYS- SG 2.55 1.00E+00 20 LYS N 18 CYS- SG 3.55 1.00E+00 18 CYS- HN 15 CYS- SG 2.55 1.00E+00 18 CYS- N 15 CYS- SG 3.55 1.00E+00 27 ASN N 24 ILE O 3.00 1.00E+00 27 ASN HN 24 ILE O 2.00 1.00E+00 28 CYS N 25 ALA O 3.00 1.00E+00 28 CYS HN 25 ALA O 2.00 1.00E+00 15 CYS- HA 24 ILE HA 3.30 1.00E+00 14 LYS HA 21 GLU HA 3.30 1.00E+00 16 PHE HN 17 ASN HN 3.30 1.00E+00 17 ASN HN 18 CYS- HN 2.70 1.00E+00 18 CYS- HN 19 GLY HN 2.70 1.00E+00 19 GLY HN 20 LYS HN 2.70 1.00E+00 27 ASN HN 28 CYSZ HN 2.70 1.00E+00 22 GLY HN 23 HIS HN 2.70 1.00E+00 15 CYS- HN 14 LYS HA 2.70 1.00E+00 16 PHE HN 15 CYS- HA 2.70 1.00E+00 16 PHE HN 16 PHE HA 3.30 1.00E+00 17 ASN HN 16 PHE HA 3.30 1.00E+00 18 CYS- HN 18 CYS- HA 3.30 1.00E+00 19 GLY HN 19 GLY HA1 2.70 1.00E+00 21 GLU HN 20 LYS HA 2.70 1.00E+00 21 GLU HN 21 GLU HA 3.30 1.00E+00 25 ALA HN 15 CYS- HA 5.00 1.00E+00 28 CYSZ HN 27 ASN HA 3.30 1.00E+00 28 CYSZ HN 28 CYSZ HA 3.30 1.00E+00 22 GLY HN 21 GLU HA 2.70 1.00E+00 51 GLU HN 49 CYSZ HA 3.30 1.00E+00 15 CYS- HN 15 CYS- HB3 2.70 1.00E+00 15 CYS- HN 15 CYS- HB2 2.70 1.00E+00 16 PHE HN 16 PHE HB2 2.70 1.00E+00 17 ASN HN 17 ASN HB3 2.70 1.00E+00 17 ASN HN 17 ASN HB2 2.70 1.00E+00 18 CYS- HN 15 CYS- HB3 3.30 1.00E+00 18 CYS- HN 17 ASN HB3 2.70 1.00E+00 18 CYS- HN 18 CYS- HB3 3.30 1.00E+00 19 GLY HN 15 CYS- HB3 3.30 1.00E+00 20 LYS HN 15 CYS- HB3 2.70 1.00E+00 20 LYS HN 20 LYS HB2 2.70 1.00E+00 21 GLU HN 21 GLU HB3 2.70 1.00E+00 24 ILE HN 23 HIS HB2 2.70 1.00E+00 25 ALA HN 24 ILE HB 2.70 1.00E+00 28 CYSZ HN 28 CYSZ HB2 2.70 1.00E+00 28 CYSZ HN 28 CYSZ HB3 2.70 1.00E+00 24 ILE HN 24 ILE HG12 2.70 1.00E+00 13 VAL HA 13 VAL HB 2.70 1.00E+00 14 LYS HA 14 LYS HB2 2.70 1.00E+00 14 LYS HA 14 LYS HB3 2.70 1.00E+00 15 CYS- HA 15 CYS- HB2 2.70 1.00E+00 17 ASN HA 17 ASN HB2 2.70 1.00E+00 18 CYS- HA 18 CYS- HB2 2.70 1.00E+00 18 CYS- HA 18 CYS- HB3 2.70 1.00E+00 21 GLU HA 21 GLU HB2 2.70 1.00E+00 21 GLU HA 21 GLU HB3 2.70 1.00E+00 24 ILE HA 24 ILE HB 2.70 1.00E+00 25 ALA HA 28 CYSZ HB2 2.70 1.00E+00 27 ASN HA 27 ASN HB3 3.30 1.00E+00 28 CYSZ HA 28 CYSZ HB2 2.70 1.00E+00 23 HIS HD2 28 CYSZ HA 3.30 1.00E+00 23 HIS HD2 15 CYS- HB2 3.30 1.00E+00 23 HIS HD2 23 HIS HB2 3.30 1.00E+00 23 HIS HD2 28 CYSZ HB2 3.30 1.00E+00 23 HIS HE1 20 LYS HB2 3.30 1.00E+00 23 HIS HE1 20 LYS HB3 3.30 1.00E+00 25 ALA QB 16 PHE HN 5.50 1.00E+00 25 ALA QB 17 ASN HN 3.80 1.00E+00 25 ALA QB 17 ASN HB2 3.80 1.00E+00 25 ALA QB 25 ALA HN 3.20 1.00E+00 25 ALA QB 26 LYS HA 5.50 1.00E+00 25 ALA QB 16 PHE HB2 3.80 1.00E+00 30 ALA QB 18 CYS- HB3 5.50 1.00E+00 17 ASN HD21 17 ASN HB3 2.70 1.00E+00 23 HIS HN 15 CYS- HB2 5.00 1.00E+00 27 ASN HN 26 LYS HB3 3.30 1.00E+00 27 ASN HN 27 ASN HB2 3.30 1.00E+00 27 ASN HN 24 ILE HG13 5.00 1.00E+00 22 GLY HN 21 GLU HA 2.70 1.00E+00 22 GLY HN 23 HIS HN 3.30 1.00E+00 49 CYSZ ZN 36 CYS- CB 3.41 1.00E+00 49 CYSZ ZN 39 CYS- CB 3.41 1.00E+00 49 CYSZ ZN 49 CYSZ CB 3.41 1.00E+00 49 CYSZ ZN 36 CYS- SG 2.35 1.00E+00 49 CYSZ ZN 39 CYS- SG 2.35 1.00E+00 49 CYSZ ZN 49 CYSZ SG 2.35 1.00E+00 49 CYSZ ZN 44 HIS NE2 2.05 1.00E+00 49 CYSZ ZN 44 HIS ND1 4.18 1.00E+00 49 CYSZ ZN 44 HIS CG 4.18 1.00E+00 36 CYS- N 41 LYS O 3.00 1.00E+00 36 CYS- HN 41 LYS O 2.00 1.00E+00 40 GLY N 36 CYS- O 3.00 1.00E+00 40 GLY HN 36 CYS- O 2.00 1.00E+00 38 LYS HN 36 CYS- SG 2.55 1.00E+00 38 LYS N 36 CYS- SG 3.55 1.00E+00 41 LYS HN 39 CYS- SG 2.55 1.00E+00 41 LYS N 39 CYS- SG 3.55 1.00E+00 48 ASP N 45 GLN O 3.00 1.00E+00 48 ASP HN 45 GLN O 2.00 1.00E+00 49 CYS N 46 MET O 3.00 1.00E+00 49 CYS HN 46 MET O 2.00 1.00E+00 51 GLU HN 49 CYSZ SG 2.55 1.00E+00 51 GLU N 49 CYSZ SG 3.55 1.00E+00 36 CYS- HA 45 GLN HA 3.30 1.00E+00 35 GLY HA1 42 GLU HA 3.30 1.00E+00 35 GLY HA2 42 GLU HA 3.30 1.00E+00 37 TRP HN 38 LYS HN 3.30 1.00E+00 38 LYS HN 39 CYS- HN 2.70 1.00E+00 39 CYS- HN 40 GLY HN 2.70 1.00E+00 40 GLY HN 41 LYS HN 2.70 1.00E+00 48 ASP HN 49 CYSZ HN 2.70 1.00E+00 43 GLY HN 44 HIS HN 2.70 1.00E+00 36 CYS- HN 35 GLY QA 2.70 1.00E+00 37 TRP HN 36 CYS- HA 2.70 1.00E+00 37 TRP HN 37 TRP HA 3.30 1.00E+00 38 LYS HN 37 TRP HA 3.30 1.00E+00 39 CYS- HN 39 CYS- HA 3.30 1.00E+00 40 GLY HN 40 GLY HA1 2.70 1.00E+00 42 GLU HN 41 LYS HA 2.70 1.00E+00 46 MET HN 36 CYS- HA 5.00 1.00E+00 49 CYSZ HN 48 ASP HA 3.30 1.00E+00 49 CYSZ HN 49 CYSZ HA 3.30 1.00E+00 43 GLY HN 42 GLU HA 2.70 1.00E+00 36 CYS- HN 36 CYS- HB3 2.70 1.00E+00 36 CYS- HN 36 CYS- HB2 2.70 1.00E+00 37 TRP HN 37 TRP HB2 2.70 1.00E+00 38 LYS HN 38 LYS HB3 2.70 1.00E+00 38 LYS HN 38 LYS HB2 2.70 1.00E+00 39 CYS- HN 36 CYS- HB3 3.30 1.00E+00 39 CYS- HN 38 LYS HB3 2.70 1.00E+00 39 CYS- HN 39 CYS- HB3 3.30 1.00E+00 40 GLY HN 36 CYS- HB3 3.30 1.00E+00 41 LYS HN 36 CYS- HB3 2.70 1.00E+00 41 LYS HN 41 LYS HB2 2.70 1.00E+00 42 GLU HN 42 GLU HB3 2.70 1.00E+00 45 GLN HN 44 HIS HB2 2.70 1.00E+00 46 MET HN 45 GLN QB 2.70 1.00E+00 49 CYSZ HN 49 CYSZ HB2 2.70 1.00E+00 49 CYSZ HN 49 CYSZ HB3 2.70 1.00E+00 36 CYS- HA 36 CYS- HB2 2.70 1.00E+00 38 LYS HA 38 LYS HB2 2.70 1.00E+00 39 CYS- HA 39 CYS- HB2 2.70 1.00E+00 39 CYS- HA 39 CYS- HB3 2.70 1.00E+00 42 GLU HA 42 GLU HB2 2.70 1.00E+00 42 GLU HA 42 GLU HB3 2.70 1.00E+00 46 MET HA 49 CYSZ HB2 5.50 1.00E+00 48 ASP HA 48 ASP HB3 3.30 1.00E+00 49 CYSZ HA 49 CYSZ HB2 2.70 1.00E+00 30 ALA HA 31 PRO HD2 2.70 1.00E+00 30 ALA HA 31 PRO HD3 2.70 1.00E+00 44 HIS HD2 49 CYSZ HA 3.30 1.00E+00 44 HIS HD2 36 CYS- HB2 3.30 1.00E+00 44 HIS HD2 44 HIS HB2 3.30 1.00E+00 44 HIS HD2 49 CYSZ HB2 3.30 1.00E+00 44 HIS HE1 41 LYS HB2 3.30 1.00E+00 44 HIS HE1 41 LYS HB3 3.30 1.00E+00 44 HIS HN 36 CYS- HB2 5.00 1.00E+00 48 ASP HN 47 LYS HB3 3.30 1.00E+00 48 ASP HN 48 ASP HB2 3.30 1.00E+00 43 GLY HN 42 GLU HA 2.70 1.00E+00 43 GLY HN 44 HIS HN 3.30 1.00E+00 46 MET HN 45 GLN HN 5.00 1.00E+00 13 VAL HB 14 LYS HN 2.70 1.00E+00 13 VAL QG2 22 GLY HN 5.50 1.00E+00 13 VAL QG2 23 HIS HN 5.50 1.00E+00
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