NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
595446 | 2n5c | 25704 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 LYS HA 13 ASN H 5.15 6 PRO HA 13 ASN H 4.74 8 ASP HB2 13 ASN H 3.65 13 ASN H 13 ASN HB3 3.78 13 ASN H 13 ASN HB2 3.24 12 LEU HA 13 ASN H 2.96 1 GLY H 8 ASP HB2 3.72 1 GLY H 8 ASP HB3 3.59 1 GLY H 14 PHE H 4.58 1 GLY H 13 ASN HA 2.98 7 LEU HB2 8 ASP H 3.58 1 GLY HA3 10 PHE H 5.50 5 LYS H 13 ASN H 3.57 5 LYS H 5 LYS HB3 3.69 12 LEU H 12 LEU HB2 3.08 11 GLY HA2 12 LEU H 3.41 12 LEU H 12 LEU HG 2.96 12 LEU H 12 LEU QD2 3.84 2 PHE H 3 GLY H 4.00 8 ASP HB2 9 SER H 3.69 9 SER H 10 PHE H 3.86 8 ASP HA 9 SER H 3.36 8 ASP HB3 9 SER H 2.64 4 SER HG 5 LYS QZ 3.09 5 LYS QZ 15 PHE HA 5.05 5 LYS QZ 15 PHE HB3 4.78 5 LYS QZ 15 PHE HB2 4.78 5 LYS QZ 15 PHE H 3.34 3 GLY H 12 LEU HB2 5.16 3 GLY H 13 ASN HA 4.55 4 SER H 5 LYS H 3.58 4 SER H 14 PHE HA 3.91 3 GLY HA2 4 SER H 3.40 14 PHE H 14 PHE HD2 3.69 8 ASP H 11 GLY H 5.15 10 PHE H 11 GLY H 3.64 2 PHE HD2 10 PHE HE2 3.88 2 PHE HD2 10 PHE HB2 5.09 2 PHE HD2 10 PHE H 5.50 13 ASN HA 14 PHE H 2.95 14 PHE H 14 PHE HD1 5.49 7 LEU H 7 LEU QD2 5.10 15 PHE H 15 PHE HB3 3.94 15 PHE H 15 PHE HB2 3.94 15 PHE HA 15 PHE HD2 4.64 5 LYS HA 6 PRO HD2 3.35 5 LYS QZ 15 PHE HB3 5.50 5 LYS QZ 15 PHE H 3.70 1 GLY H 8 ASP HA 5.50 7 LEU HA 8 ASP H 3.02 7 LEU HA 13 ASN H 4.89 7 LEU HA 11 GLY HA2 3.41 2 PHE HD2 10 PHE HA 5.50 4 SER HA 12 LEU HB3 3.90 4 SER HA 12 LEU HB2 5.11 8 ASP H 11 GLY HA2 4.70 1 GLY HA2 2 PHE H 3.45 1 GLY HA2 10 PHE H 5.50 8 ASP H 12 LEU HA 5.14 7 LEU HA 12 LEU HA 4.02 5 LYS H 12 LEU HA 5.50 9 SER HA 9 SER HG 3.53 2 PHE HA 10 PHE HD2 5.50 2 PHE H 2 PHE HA 2.90 4 SER HB2 5 LYS H 5.50 5 LYS HA 6 PRO HD3 3.35 4 SER HB3 5 LYS H 5.50 8 ASP HB3 10 PHE H 4.51 8 ASP HA 8 ASP HB3 2.99 14 PHE H 14 PHE HB2 4.11 1 GLY HA3 2 PHE H 3.45 10 PHE HB2 11 GLY H 5.50 3 GLY HA3 4 SER H 3.40 14 PHE H 14 PHE HB3 4.11 5 LYS QZ 15 PHE HB2 5.50 10 PHE HB3 11 GLY H 5.50 2 PHE HD2 10 PHE HB3 5.09 5 LYS QZ 13 ASN HB3 4.10 13 ASN HB3 14 PHE H 5.50 8 ASP HB2 13 ASN HA 4.17 7 LEU H 8 ASP HB2 5.50 5 LYS H 13 ASN HB3 5.41 7 LEU HA 8 ASP HB2 5.50 6 PRO HB2 7 LEU HA 5.50 5 LYS H 13 ASN HB2 5.50 7 LEU HA 13 ASN HB2 5.50 5 LYS QZ 13 ASN HB2 5.50 1 GLY H 13 ASN HB2 4.04 13 ASN HB2 14 PHE H 5.50 8 ASP HB2 13 ASN HB2 2.82 12 LEU HB2 13 ASN H 4.20 5 LYS H 12 LEU HB2 4.40 5 LYS H 5 LYS HB2 3.69 7 LEU H 7 LEU HG 4.06 7 LEU HB3 8 ASP H 3.58 6 PRO HB2 7 LEU HG 5.00 12 LEU HG 13 ASN H 5.36 12 LEU HB2 12 LEU QD1 3.89 4 SER HA 12 LEU QD1 4.04 12 LEU QD1 12 LEU QD2 3.59 7 LEU HA 7 LEU QD2 4.44 7 LEU QD2 8 ASP H 5.07 12 LEU H 12 LEU HB3 3.98 12 LEU HB3 13 ASN H 3.59 5 LYS H 12 LEU HB3 3.72 4 SER H 12 LEU HB3 5.08 3 GLY H 12 LEU HB3 5.18 12 LEU HB3 12 LEU QD2 3.76 4 SER HA 12 LEU QD2 5.50 5 LYS H 12 LEU QD2 4.45 12 LEU QD2 13 ASN H 4.05 12 LEU HA 12 LEU QD2 3.17 7 LEU HA 12 LEU QD2 4.95 5 LYS HA 12 LEU QD2 5.50 6 PRO HA 12 LEU QD2 3.56 1 GLY QA 2 PHE H 2.94 1 GLY QA 3 GLY H 5.34 1 GLY QA 10 PHE HA 5.34 1 GLY QA 10 PHE QB 5.18 1 GLY QA 13 ASN HA 5.34 2 PHE H 10 PHE QB 5.34 2 PHE QB 10 PHE HD2 4.17 2 PHE HE2 10 PHE QB 5.34 2 PHE HD2 10 PHE QB 4.28 3 GLY H 14 PHE QB 5.34 3 GLY QA 4 SER H 2.89 3 GLY QA 4 SER HA 4.72 3 GLY QA 5 LYS H 4.44 3 GLY QA 14 PHE H 5.23 3 GLY QA 14 PHE HA 3.06 3 GLY QA 14 PHE QB 3.91 4 SER H 5 LYS QB 5.34 5 LYS H 5 LYS QB 2.93 5 LYS H 5 LYS QG 4.64 5 LYS H 5 LYS QE 5.34 5 LYS HA 6 PRO QD 2.85 5 LYS QB 5 LYS QE 5.18 5 LYS QB 13 ASN H 4.35 5 LYS QB 13 ASN HB3 4.57 5 LYS QG 13 ASN HB3 5.34 5 LYS QD 13 ASN HB3 4.89 5 LYS QZ 14 PHE QB 5.34 6 PRO HB2 7 LEU QB 4.76 6 PRO QG 7 LEU H 4.88 6 PRO QD 13 ASN H 4.99 7 LEU QB 7 LEU QD2 3.55 7 LEU QB 8 ASP H 2.96 7 LEU QB 11 GLY H 5.34 8 ASP HB2 13 ASN QD2 5.29 9 SER H 9 SER QB 3.23 9 SER QB 9 SER HG 2.28 9 SER QB 10 PHE H 3.86 10 PHE H 10 PHE QB 3.26 13 ASN HA 14 PHE QB 5.34 13 ASN QD2 14 PHE H 3.95 14 PHE H 14 PHE QB 3.35
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