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 |
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376136 |
1ff7   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER HA 1 SER HG 3.70 4 ASP HB2 5 GLN H 5.00 4 ASP HB3 5 GLN H 5.00 4 ASP HB3 7 ALA QB 5.50 4 ASP HB2 7 ALA QB 5.50 4 ASP H 4 ASP HA 5.00 5 GLN HA 5 GLN HE21 6.00 5 GLN HA 5 GLN HE22 6.00 5 GLN HA 24 TYR HB3 5.00 5 GLN HE21 23 SER HA 6.00 5 GLN HE22 23 SER HA 6.00 5 GLN H 5 GLN HA 3.30 5 GLN H 6 CYS H 3.30 6 CYS HA 8 SER H 5.00 6 CYS HA 9 SER H 5.00 6 CYS HA 10 PRO QG 6.00 6 CYS HA 17 CYS HB3 6.00 6 CYS HA 17 CYS HB2 6.00 6 CYS H 6 CYS HA 5.00 6 CYS H 6 CYS HB2 3.30 6 CYS H 6 CYS HB3 5.00 6 CYS H 7 ALA QB 6.50 6 CYS H 7 ALA H 2.70 6 CYS H 19 ASP HA 5.00 7 ALA QB 8 SER HA 6.50 7 ALA QB 9 SER H 6.50 7 ALA H 7 ALA HA 5.00 7 ALA H 8 SER H 5.00 8 SER HB3 8 SER HG 6.00 8 SER HB2 8 SER HG 6.00 8 SER H 8 SER HA 5.00 8 SER H 9 SER H 2.70 8 SER H 10 PRO HD2 6.00 8 SER H 10 PRO HD3 6.00 9 SER HA 11 CYS H 5.00 9 SER H 9 SER HA 2.70 9 SER H 10 PRO HD2 5.00 9 SER H 10 PRO HD3 5.00 10 PRO HA 12 GLN HE21 5.00 10 PRO HB2 10 PRO HD2 5.00 10 PRO HB3 10 PRO HD2 5.00 10 PRO HB2 10 PRO HD3 5.00 10 PRO HB3 10 PRO HD3 5.00 10 PRO QB 10 PRO QG 3.30 10 PRO HB2 36 ASN HD21 6.00 10 PRO HB3 36 ASN HD21 6.00 10 PRO QB 36 ASN HD22 7.00 10 PRO HD3 11 CYS H 6.00 10 PRO HD2 11 CYS H 6.00 10 PRO HG2 10 PRO HD2 5.00 10 PRO HG2 10 PRO HD3 5.00 10 PRO HG3 10 PRO HD3 5.00 10 PRO HG3 10 PRO HD2 5.00 10 PRO HG3 11 CYS H 5.00 10 PRO HG2 11 CYS H 5.00 11 CYS HA 11 CYS HB3 2.70 11 CYS HA 12 GLN H 2.70 11 CYS HA 36 ASN HA 5.00 11 CYS HA 36 ASN HB3 5.00 11 CYS HB3 12 GLN H 5.00 11 CYS HB3 15 GLY QA 4.30 11 CYS HB3 15 GLY H 5.00 11 CYS HB3 26 CYS HB3 3.30 11 CYS HB3 26 CYS HB2 5.00 11 CYS HB2 15 GLY QA 6.00 11 CYS HB2 15 GLY H 6.00 11 CYS H 11 CYS HA 3.30 11 CYS H 11 CYS HB2 2.70 11 CYS H 17 CYS QB 6.00 12 GLN HA 13 ASN H 3.30 12 GLN HA 14 GLY H 6.00 12 GLN HE21 36 ASN HB3 5.00 12 GLN HE22 38 GLU HB3 5.00 12 GLN HE22 38 GLU HB2 6.00 12 GLN QG 13 ASN HD21 6.00 12 GLN QG 13 ASN HD22 6.00 12 GLN HG2 13 ASN H 5.00 12 GLN HG3 13 ASN H 5.00 12 GLN QG 38 GLU HA 4.30 12 GLN H 12 GLN HA 5.00 12 GLN H 12 GLN HG3 5.00 12 GLN H 12 GLN HG2 5.00 12 GLN H 36 ASN HA 5.00 12 GLN H 37 CYS HB3 6.00 12 GLN H 37 CYS HB2 3.30 13 ASN HB3 32 PHE HZ 5.00 13 ASN HB3 40 HIS HE1 6.00 13 ASN HB2 32 PHE HZ 6.00 13 ASN HD21 37 CYS HB3 5.00 13 ASN HD21 38 GLU HA 2.70 13 ASN HD22 38 GLU HA 5.00 13 ASN H 13 ASN HA 2.70 13 ASN H 13 ASN HD21 5.00 13 ASN H 13 ASN HD22 6.00 13 ASN H 14 GLY H 3.30 13 ASN H 15 GLY H 6.00 14 GLY HA2 29 LEU QD1 7.50 14 GLY HA3 29 LEU QD1 7.50 14 GLY H 15 GLY H 2.70 15 GLY HA3 16 SER H 3.30 15 GLY HA2 16 SER H 2.70 15 GLY HA2 28 CYS HA 5.00 15 GLY HA3 28 CYS HA 5.00 15 GLY QA 29 LEU H 6.00 15 GLY H 15 GLY HA2 3.30 15 GLY H 15 GLY HA3 2.70 16 SER HA 17 CYS H 3.30 16 SER HB3 27 PHE HB3 5.00 16 SER HB3 27 PHE HB2 3.30 16 SER HB3 27 PHE H 5.00 16 SER HB2 27 PHE HB3 5.00 16 SER HB2 27 PHE HB2 2.70 16 SER HB2 27 PHE H 5.00 16 SER H 16 SER HA 5.00 16 SER H 16 SER HB2 3.30 16 SER H 26 CYS HA 6.00 16 SER H 27 PHE HB3 5.00 16 SER H 27 PHE HB2 5.00 16 SER H 27 PHE H 3.30 17 CYS HA 18 LYS H 2.70 17 CYS HA 26 CYS HA 2.70 17 CYS HA 27 PHE H 5.00 17 CYS H 17 CYS HA 5.00 17 CYS H 26 CYS HA 6.00 18 LYS HB2 25 ILE QD1 6.50 18 LYS HB3 25 ILE QD1 6.50 18 LYS HB2 25 ILE QG2 5.50 18 LYS HB3 25 ILE QG2 5.50 18 LYS HB3 25 ILE H 6.00 18 LYS HB2 25 ILE H 6.00 18 LYS H 18 LYS HA 3.30 18 LYS H 18 LYS HB3 3.30 18 LYS H 18 LYS HB2 3.30 18 LYS H 25 ILE QG2 6.50 18 LYS H 25 ILE H 5.00 18 LYS H 26 CYS HA 5.00 19 ASP HA 24 TYR HA 3.30 19 ASP HA 24 TYR HB2 6.00 19 ASP H 19 ASP HA 5.00 19 ASP H 19 ASP HB2 5.00 19 ASP H 19 ASP HB3 3.30 20 GLN HA 20 GLN HB3 2.70 20 GLN HA 20 GLN HB2 3.30 20 GLN HA 20 GLN HE21 6.00 20 GLN HA 20 GLN HE22 6.00 20 GLN HA 21 LEU H 3.30 20 GLN HB3 21 LEU H 2.70 20 GLN HB3 24 TYR HA 5.00 20 GLN HB3 25 ILE QD1 6.50 20 GLN HB3 25 ILE QG2 6.50 20 GLN HB2 21 LEU H 5.00 20 GLN HB2 24 TYR HA 5.00 20 GLN HB2 25 ILE QD1 5.50 20 GLN HB2 25 ILE QG2 5.50 20 GLN HB2 25 ILE H 6.00 20 GLN HE21 25 ILE QD1 6.50 20 GLN HE21 25 ILE QG2 6.50 20 GLN HE22 25 ILE QD1 6.50 20 GLN HE22 25 ILE QG2 6.50 20 GLN H 20 GLN HA 3.30 20 GLN H 23 SER H 6.00 20 GLN H 24 TYR HA 5.00 20 GLN H 24 TYR HB3 5.00 20 GLN H 24 TYR HB2 5.00 20 GLN H 25 ILE H 5.00 21 LEU HA 21 LEU QB 5.00 21 LEU HA 21 LEU QB 5.00 21 LEU HA 21 LEU QD1 5.50 21 LEU HA 21 LEU QD2 5.50 21 LEU H 21 LEU HA 5.00 21 LEU H 21 LEU QD2 5.50 21 LEU H 21 LEU QD1 5.50 21 LEU H 21 LEU HG 5.00 23 SER HA 24 TYR H 3.30 23 SER H 23 SER HA 3.30 24 TYR HA 24 TYR HB2 2.70 24 TYR HA 25 ILE HB 5.00 24 TYR HA 25 ILE QD1 6.50 24 TYR HA 25 ILE QG2 6.50 24 TYR HA 25 ILE H 2.70 24 TYR HB3 25 ILE H 5.00 24 TYR HB2 25 ILE H 2.70 24 TYR H 24 TYR HA 5.00 25 ILE HA 25 ILE HB 2.70 25 ILE HA 26 CYS HA 5.00 25 ILE HA 26 CYS HB3 6.00 25 ILE HA 26 CYS HB2 6.00 25 ILE HA 26 CYS H 2.70 25 ILE HB 25 ILE HG12 5.00 25 ILE HB 25 ILE HG13 5.00 25 ILE HB 26 CYS H 5.00 25 ILE QD1 27 PHE HZ 6.50 25 ILE HG13 25 ILE QG2 5.50 25 ILE HG12 25 ILE QG2 5.50 25 ILE QG1 26 CYS H 6.00 25 ILE QG2 26 CYS HA 6.50 25 ILE QG2 26 CYS H 5.50 25 ILE QG2 27 PHE HZ 6.50 25 ILE H 25 ILE HA 5.00 25 ILE H 25 ILE HG12 6.00 25 ILE H 25 ILE HG13 6.00 26 CYS HA 26 CYS HB3 2.70 26 CYS HA 26 CYS HB2 3.30 26 CYS HA 27 PHE H 2.70 26 CYS HB3 27 PHE H 5.00 26 CYS HB3 36 ASN HA 5.00 26 CYS HB2 36 ASN HA 5.00 26 CYS H 26 CYS HA 5.00 26 CYS H 26 CYS HB2 2.70 27 PHE HB3 28 CYS H 5.00 27 PHE H 27 PHE HA 3.30 27 PHE H 27 PHE HB2 3.30 28 CYS HA 28 CYS HB3 2.70 28 CYS HA 29 LEU HG 5.00 28 CYS HA 29 LEU H 2.70 28 CYS HA 32 PHE HB3 6.00 28 CYS HA 32 PHE HB2 6.00 28 CYS HB3 29 LEU H 2.70 28 CYS HB3 32 PHE HB3 3.30 28 CYS HB3 32 PHE HB2 3.30 28 CYS HB3 32 PHE H 5.00 28 CYS HB2 32 PHE HB3 5.00 28 CYS H 28 CYS HA 5.00 29 LEU HA 29 LEU HG 2.70 29 LEU HA 30 PRO QB 6.00 29 LEU HA 30 PRO HD3 5.00 29 LEU HA 30 PRO HD2 5.00 29 LEU QD2 30 PRO HD2 6.50 29 LEU QD2 30 PRO HD3 6.50 29 LEU QD1 30 PRO HD2 6.50 29 LEU QD1 30 PRO HD3 6.50 29 LEU QD1 32 PHE HZ 8.50 29 LEU HG 30 PRO HD2 5.00 29 LEU HG 30 PRO HD3 5.00 29 LEU H 29 LEU HA 3.30 29 LEU H 29 LEU HG 5.00 29 LEU H 30 PRO HD2 6.00 29 LEU H 30 PRO HD3 6.00 29 LEU H 32 PHE HB3 6.00 29 LEU H 32 PHE HB2 6.00 30 PRO HA 30 PRO HB3 2.70 30 PRO HA 30 PRO HB2 3.30 30 PRO HA 32 PHE H 5.00 30 PRO HB3 30 PRO HD2 5.00 30 PRO HB2 30 PRO HD3 5.00 30 PRO HB2 30 PRO HD2 5.00 30 PRO HB3 30 PRO HD3 5.00 30 PRO HD2 31 ALA H 5.00 30 PRO HD3 31 ALA H 5.00 30 PRO HG3 30 PRO HD3 5.00 30 PRO HG3 30 PRO HD2 5.00 30 PRO HG2 30 PRO HD3 5.00 30 PRO HG2 30 PRO HD2 5.00 31 ALA HA 41 LYS HB3 5.00 31 ALA HA 41 LYS H 5.00 31 ALA QB 32 PHE HB2 6.50 31 ALA QB 32 PHE HZ 6.50 31 ALA QB 40 HIS HD2 5.50 31 ALA H 31 ALA HA 3.30 31 ALA H 32 PHE H 2.70 32 PHE HA 32 PHE HB3 2.70 32 PHE HA 33 GLU H 2.70 32 PHE HA 40 HIS HA 2.70 32 PHE HA 41 LYS QG 6.00 32 PHE HA 41 LYS H 5.00 32 PHE HB3 33 GLU H 3.30 32 PHE HB3 37 CYS HA 5.00 32 PHE HB3 40 HIS HA 5.00 32 PHE HB2 33 GLU H 5.00 32 PHE HB2 37 CYS HA 5.00 32 PHE H 32 PHE HA 5.00 32 PHE HZ 40 HIS HA 5.00 33 GLU HA 34 GLY H 2.70 33 GLU HA 37 CYS HA 5.00 33 GLU H 33 GLU HA 3.30 33 GLU H 34 GLY HA2 6.00 33 GLU H 34 GLY HA3 6.00 33 GLU H 37 CYS HA 5.00 33 GLU H 37 CYS H 6.00 33 GLU H 39 THR HB 6.00 33 GLU H 39 THR QG2 6.50 33 GLU H 39 THR H 5.00 33 GLU H 40 HIS HA 5.00 33 GLU H 41 LYS QG 6.00 33 GLU H 41 LYS H 5.00 34 GLY HA3 36 ASN H 5.00 34 GLY HA2 36 ASN H 5.00 34 GLY QA 37 CYS H 6.00 34 GLY QA 38 GLU H 6.00 34 GLY QA 39 THR H 6.00 35 ARG HA 37 CYS H 5.00 35 ARG H 35 ARG HA 3.30 35 ARG H 36 ASN H 5.00 35 ARG H 37 CYS H 5.00 35 ARG H 38 GLU H 5.00 36 ASN HA 36 ASN HB3 2.70 36 ASN HA 36 ASN HD21 5.00 36 ASN HA 36 ASN HD22 6.00 36 ASN HB3 38 GLU H 5.00 36 ASN HD21 36 ASN HB2 5.00 36 ASN HD21 36 ASN HB3 3.30 36 ASN H 36 ASN HA 3.30 36 ASN H 36 ASN HB2 3.30 36 ASN H 37 CYS HA 5.00 36 ASN H 37 CYS H 2.70 36 ASN H 38 GLU H 5.00 37 CYS HA 37 CYS HB3 2.70 37 CYS HA 39 THR H 5.00 37 CYS HB3 39 THR H 6.00 37 CYS H 37 CYS HA 2.70 37 CYS H 38 GLU H 3.30 38 GLU HA 38 GLU HB2 2.70 38 GLU HB3 38 GLU HG3 5.00 38 GLU HB3 38 GLU HG2 5.00 38 GLU HB2 38 GLU HG3 5.00 38 GLU HB2 38 GLU HG2 5.00 38 GLU H 38 GLU HA 3.30 38 GLU H 38 GLU HB3 3.30 38 GLU H 38 GLU HG2 5.00 38 GLU H 38 GLU HG3 5.00 38 GLU H 39 THR HB 5.00 38 GLU H 39 THR H 2.70 39 THR HA 40 HIS H 3.30 39 THR QG2 39 THR HG1 5.50 39 THR QG2 40 HIS HA 6.50 39 THR QG2 40 HIS H 6.50 39 THR H 39 THR HA 5.00 39 THR H 39 THR HB 2.70 40 HIS HA 40 HIS HD2 5.00 40 HIS HA 41 LYS H 2.70 40 HIS HD2 41 LYS H 6.00 40 HIS H 40 HIS HA 5.00 41 LYS HA 41 LYS HB3 2.70 41 LYS HA 43 ASP H 5.00 41 LYS HB3 41 LYS QG 3.70 41 LYS HB3 42 ASP H 5.00 41 LYS HB3 43 ASP H 5.00 41 LYS HB2 41 LYS HG2 5.00 41 LYS HB2 41 LYS HG3 5.00 41 LYS H 41 LYS HA 5.00 41 LYS H 41 LYS HB2 3.30 41 LYS H 41 LYS HG2 5.00 41 LYS H 41 LYS HG3 5.00 42 ASP H 42 ASP HA 5.00 43 ASP H 43 ASP HA 3.30 45 SER H 45 SER HA 5.00 46 ALA H 46 ALA HA 5.00
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