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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517306 |
2lb7   |
17547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 CYS H 19 CYS HB3 1.80 22 TYR HB3 23 GLY H 1.80 30 ALA H 32 CYS H 1.80 36 SER H 36 SER HB2 1.80 4 CYS H 4 CYS HB2 1.80 4 CYS HB2 5 GLY H 1.80 18 CYS H 18 CYS HB2 1.80 2 GLN HB2 3 ARG H 1.80 17 LEU H 17 LEU HB3 1.80 12 LYS H 12 LYS HB3 1.80 42 ARG HA 43 GLY H 1.80 42 ARG H 42 ARG HA 1.80 25 CYS HA 26 GLY H 1.80 26 GLY HA3 27 SER H 1.80 1 ALA HA 2 GLN H 1.80 20 GLY HA2 21 LYS H 1.80 39 SER HA 40 GLN H 1.80 28 GLY HA2 29 ASP H 1.80 28 GLY H 28 GLY HA2 1.80 37 CYS HB3 38 GLN H 1.80 32 CYS HB3 33 GLY H 1.80 37 CYS H 37 CYS HB3 1.80 41 CYS H 41 CYS HB2 1.80 32 CYS H 33 GLY H 1.80 33 GLY H 34 ALA H 1.80 21 LYS H 38 GLN H 1.80 27 SER HB2 28 GLY H 1.80 27 SER H 27 SER HB2 1.80 10 GLY H 11 ALA H 1.80 5 GLY H 11 ALA H 1.80 14 PRO HB2 15 ASN H 1.80 4 CYS HA 5 GLY H 1.80 9 ARG H 9 ARG HA 1.80 5 GLY HA2 6 ASP H 1.80 16 CYS H 17 LEU H 1.80 12 LYS HA 13 CYS H 1.80 21 LYS H 21 LYS HB2 1.80 8 ALA H 10 GLY H 1.80 7 GLN H 8 ALA H 1.80 8 ALA H 9 ARG H 1.80 19 CYS H 19 CYS HB2 1.80 9 ARG H 10 GLY H 1.80 28 GLY H 29 ASP H 1.80 35 GLY H 37 CYS H 1.80 36 SER H 37 CYS H 1.80 31 TYR H 32 CYS H 1.80 30 ALA H 31 TYR H 1.80 40 GLN H 41 CYS H 1.80 6 ASP H 6 ASP HB3 1.80 15 ASN H 15 ASN HB3 1.80 43 GLY HA3 44 CYS H 1.80 17 LEU H 17 LEU HB2 1.80 12 LYS H 12 LYS HB2 1.80 34 ALA H 35 GLY H 1.80 14 PRO HA 15 ASN H 1.80 22 TYR HB2 23 GLY H 1.80 37 CYS HB2 38 GLN H 1.80 37 CYS H 37 CYS HB2 1.80 2 GLN HA 3 ARG H 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY HA3 34 ALA H 1.80 21 LYS H 21 LYS HA 1.80 24 PHE HA 25 CYS H 1.80 4 CYS H 24 PHE HA 1.80 4 CYS H 23 GLY HA3 1.80 27 SER HB3 28 GLY H 1.80 27 SER H 27 SER HB3 1.80 11 ALA HA 12 LYS H 1.80 29 ASP H 30 ALA H 1.80 19 CYS HA 20 GLY H 1.80 22 TYR HA 23 GLY H 1.80 36 SER H 36 SER HB3 1.80 4 CYS HB3 5 GLY H 1.80 18 CYS HB3 19 CYS H 1.80 18 CYS H 18 CYS HB3 1.80 2 GLN HB3 3 ARG H 1.80 15 ASN HA 16 CYS H 1.80 5 GLY HA3 6 ASP H 1.80 17 LEU HA 18 CYS H 1.80 42 ARG H 43 GLY H 1.80 26 GLY HA2 27 SER H 1.80 8 ALA H 8 ALA HA 1.80 8 ALA HA 9 ARG H 1.80 38 GLN H 39 SER H 1.80 28 GLY HA3 29 ASP H 1.80 28 GLY H 28 GLY HA3 1.80 37 CYS HA 38 GLN H 1.80 21 LYS H 37 CYS HA 1.80 41 CYS H 41 CYS HB3 1.80 6 ASP H 6 ASP HB2 1.80 40 GLN HA 41 CYS H 1.80 40 GLN H 40 GLN HA 1.80 27 SER HA 28 GLY H 1.80 18 CYS H 27 SER HA 1.80 14 PRO HB3 15 ASN H 1.80 23 GLY H 24 PHE H 1.80 20 GLY H 24 PHE H 1.80 32 CYS HB2 33 GLY H 1.80 6 ASP H 7 GLN H 1.80 35 GLY H 36 SER H 1.80 18 CYS H 26 GLY H 1.80 33 GLY H 33 GLY HA2 1.80 33 GLY HA2 34 ALA H 1.80 21 LYS H 21 LYS HB3 1.80 21 LYS HB3 22 TYR H 1.80 16 CYS H 16 CYS HA 1.80 4 CYS H 23 GLY HA2 1.80 30 ALA H 30 ALA HA 1.80 43 GLY HA2 44 CYS H 1.80 9 ARG HA 10 GLY H 1.80 7 GLN HA 8 ALA H 1.80 20 GLY H 25 CYS HA 1.80 41 CYS HB2 42 ARG H 1.80 41 CYS HB3 42 ARG H 1.80 29 ASP H 31 TYR H 1.80 31 TYR H 33 GLY H 1.80 18 CYS HA 19 CYS H 1.80 39 SER HA 41 CYS H 1.80 21 LYS HA 38 GLN H 1.80 29 ASP H 29 ASP QB 1.80 29 ASP QB 30 ALA H 1.80 37 CYS HA 39 SER H 1.80 20 GLY HA3 21 LYS H 1.80 6 ASP HA 9 ARG H 1.80 18 CYS HB2 19 CYS H 1.80 29 ASP HA 33 GLY H 1.80 7 GLN H 7 GLN HG2 1.80 42 ARG H 42 ARG QG 1.80 2 GLN H 2 GLN HG2 1.80 21 LYS H 21 LYS QD 1.80 3 ARG HE 4 CYS H 1.80 21 LYS H 21 LYS HG2 1.80 9 ARG H 9 ARG QG 1.80 7 GLN H 7 GLN HG3 1.80 12 LYS H 12 LYS QG 1.80 21 LYS H 21 LYS HG3 1.80 2 GLN H 2 GLN HG3 1.80 22 TYR HA 22 TYR QD 1.80 4 CYS HB2 13 CYS H 1.80 4 CYS HB3 13 CYS H 1.80 17 LEU H 17 LEU QD2 1.80 34 ALA H 34 ALA QB 1.80 34 ALA QB 35 GLY H 1.80 30 ALA QB 31 TYR H 1.80 30 ALA H 30 ALA QB 1.80 30 ALA QB 31 TYR QD 1.80 17 LEU H 17 LEU QD1 1.80 1 ALA QB 2 GLN H 1.80 11 ALA H 11 ALA QB 1.80 11 ALA QB 12 LYS H 1.80 4 CYS H 8 ALA QB 1.80 8 ALA QB 9 ARG H 1.80 7 GLN H 8 ALA QB 1.80 17 LEU QD1 26 GLY H 1.80 17 LEU QD2 26 GLY H 1.80 19 CYS HA 25 CYS HA 1.80 3 ARG HA 24 PHE HA 1.80 4 CYS HA 11 ALA QB 1.80 2 GLN H 2 GLN QG 1.80 2 GLN QG 2 GLN QE2 1.80 3 ARG H 3 ARG QB 1.80 3 ARG QB 3 ARG HE 1.80 3 ARG QB 4 CYS H 1.80 4 CYS H 23 GLY QA 1.80 5 GLY H 5 GLY QA 1.80 5 GLY QA 6 ASP H 1.80 6 ASP H 6 ASP QB 1.80 6 ASP H 38 GLN QE2 1.80 6 ASP QB 7 GLN H 1.80 10 GLY H 10 GLY QA 1.80 12 LYS HB3 40 GLN QE2 1.80 13 CYS H 40 GLN QE2 1.80 13 CYS QB 14 PRO QD 1.80 14 PRO QB 15 ASN H 1.80 14 PRO QG 17 LEU QD2 1.80 14 PRO QG 17 LEU QD1 0.00 14 PRO QD 17 LEU QB 1.80 15 ASN H 15 ASN QD2 1.80 15 ASN HB3 15 ASN QD2 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU H 17 LEU QD1 0.00 17 LEU QB 18 CYS H 1.80 20 GLY H 20 GLY QA 1.80 20 GLY QA 38 GLN H 1.80 21 LYS H 21 LYS QG 1.80 22 TYR H 22 TYR QB 1.80 23 GLY H 23 GLY QA 1.80 23 GLY H 38 GLN QE2 1.80 23 GLY QA 24 PHE H 1.80 24 PHE H 24 PHE QB 1.80 26 GLY H 26 GLY QA 1.80 26 GLY QA 27 SER H 1.80 27 SER H 27 SER QB 1.80 27 SER QB 28 GLY H 1.80 28 GLY H 28 GLY QA 1.80 31 TYR H 31 TYR QB 1.80 31 TYR QB 32 CYS H 1.80 32 CYS H 32 CYS QB 1.80 32 CYS QB 33 GLY H 1.80 33 GLY QA 34 ALA H 1.80 36 SER H 36 SER QB 1.80 43 GLY QA 44 CYS H 1.80 44 CYS H 44 CYS QB 1.80
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