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 |
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449645 |
2pco   |
7402 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 TRP H 2 MET HA 3.54 3 TRP HD1 3 TRP HA 4.50 3 TRP HZ3 3 TRP H 4.01 3 TRP QB 3 TRP H 4.69 4 SER H 3 TRP HA 3.22 4 SER H 3 TRP HB2 5.21 4 SER H 3 TRP HB3 5.21 4 SER H 3 TRP H 4.81 4 SER H 3 TRP QB 5.57 4 SER H 4 SER HB2 3.98 4 SER H 4 SER HB3 3.41 5 GLY H 4 SER HA 3.34 5 GLY H 4 SER HB2 4.78 5 GLY H 4 SER HB3 3.86 7 TRP HD1 7 TRP HA 3.40 7 TRP HD1 7 TRP HB2 3.52 7 TRP HD1 7 TRP HB3 3.52 7 TRP H 7 TRP HD1 4.71 8 ARG HA 7 TRP HD1 4.71 8 ARG H 7 TRP HB2 4.42 8 ARG H 7 TRP HB3 4.42 8 ARG H 7 TRP H 4.21 8 ARG H 7 TRP QB 5.14 8 ARG H 8 ARG HB2 3.11 8 ARG H 8 ARG HB3 3.54 8 ARG QG 8 ARG H 4.31 9 ARG QB 6 MET HA 6.38 9 ARG H 8 ARG HB2 3.84 9 ARG H 8 ARG HB3 3.84 9 ARG H 8 ARG H 3.24 9 ARG H 8 ARG QG 6.01 9 ARG H 9 ARG HG2 4.26 9 ARG H 9 ARG HG3 4.26 9 ARG QB 9 ARG H 3.68 9 ARG QG 9 ARG H 4.71 10 LYS HB2 7 TRP HA 3.77 10 LYS HB3 7 TRP HA 5.10 10 LYS H 9 ARG H 3.24 10 LYS H 9 ARG QB 4.81 10 LYS H 10 LYS HB2 3.33 10 LYS H 10 LYS HB3 3.19 10 LYS H 10 LYS HG2 4.39 10 LYS H 10 LYS HG3 4.39 10 LYS QG 10 LYS H 4.82 11 LEU QD2 7 TRP HD1 4.68 11 LEU HB2 8 ARG HA 3.53 11 LEU HB3 8 ARG HA 4.23 11 LEU H 8 ARG HA 5.06 11 LEU H 10 LYS HB2 3.73 11 LEU H 10 LYS H 3.88 11 LEU H 11 LEU HB2 2.83 11 LEU QD1 11 LEU H 4.32 11 LEU QD2 11 LEU H 4.99 12 LYS H 9 ARG HA 4.11 12 LYS QB 9 ARG HA 4.26 12 LYS H 11 LEU H 4.48 12 LYS QB 12 LYS H 4.15 12 LYS QG 12 LYS H 6.21 13 LYS H 10 LYS HA 4.01 13 LYS QB 10 LYS HA 4.37 13 LYS H 12 LYS H 2.78 13 LYS H 13 LYS HG2 5.50 13 LYS H 13 LYS HG3 5.50 14 LEU HB2 11 LEU HA 5.18 14 LEU HB3 11 LEU HA 3.72 14 LEU H 11 LEU HA 3.48 14 LEU H 13 LYS H 5.50 14 LEU H 14 LEU HA 2.82 14 LEU H 14 LEU HB2 2.80 14 LEU H 14 LEU HB3 2.59 14 LEU QD1 14 LEU H 5.48 14 LEU QD2 14 LEU H 5.48 14 LEU QD1 14 LEU H 5.95 14 LEU QD2 14 LEU H 0.00 15 ARG HB2 12 LYS HA 3.98 15 ARG HB3 12 LYS HA 3.96 15 ARG H 12 LYS HA 4.04 15 ARG H 14 LEU HB2 3.15 15 ARG H 14 LEU HB3 3.49 15 ARG H 14 LEU H 3.68 15 ARG H 14 LEU QD1 6.53 15 ARG H 14 LEU QD2 6.53 15 ARG H 15 ARG HB2 3.17 15 ARG H 15 ARG HB3 3.29 15 ARG H 15 ARG HG2 4.34 15 ARG H 15 ARG HG3 4.34 15 ARG QG 15 ARG H 4.92 16 ASN HB2 13 LYS HA 3.44 16 ASN HB3 13 LYS HA 3.44 16 ASN H 13 LYS HA 4.03 16 ASN H 15 ARG HB2 2.96 16 ASN H 15 ARG HB3 2.47 16 ASN H 15 ARG H 5.11 16 ASN QB 16 ASN H 4.36 17 ALA H 14 LEU HA 3.49 17 ALA QB 14 LEU HA 4.57 17 ALA H 16 ASN HB2 3.69 17 ALA H 16 ASN HB3 3.69 17 ALA H 17 ALA HA 2.81 17 ALA QB 17 ALA H 3.55 18 LEU HB2 15 ARG HA 3.64 18 LEU H 15 ARG HA 3.52 18 LEU H 17 ALA H 4.22 18 LEU H 17 ALA QB 3.83 18 LEU H 18 LEU HA 2.90 18 LEU H 18 LEU HB2 2.48 18 LEU H 18 LEU HB3 3.19 18 LEU QQD 18 LEU H 6.05 19 LYS H 16 ASN HA 3.67 19 LYS QB 16 ASN HA 4.51 19 LYS H 18 LEU QQD 5.23 19 LYS H 19 LYS HA 2.80 19 LYS QB 19 LYS H 3.28 20 LYS H 17 ALA HA 4.13 20 LYS QB 17 ALA HA 4.19 20 LYS H 19 LYS H 3.99 20 LYS H 20 LYS HG2 4.30 20 LYS H 20 LYS HG3 4.30 20 LYS QB 20 LYS H 3.85 20 LYS QG 20 LYS H 5.01 21 LYS H 18 LEU HA 3.67 21 LYS QB 18 LEU HA 4.35 21 LYS H 20 LYS H 4.31 21 LYS H 21 LYS HG2 5.19 21 LYS H 21 LYS HG3 5.19 21 LYS QB 21 LYS H 4.30 21 LYS QG 21 LYS H 5.43 22 LEU H 19 LYS HA 3.08 22 LEU QB 19 LYS HA 4.56 22 LEU H 21 LYS H 3.24 22 LEU H 21 LYS QB 3.46 22 LEU QB 22 LEU H 3.28 22 LEU QQD 22 LEU H 4.96 23 LYS H 22 LEU H 2.50 23 LYS H 22 LEU QB 4.75 23 LYS H 22 LEU QQD 5.92 23 LYS H 23 LYS HA 2.79 23 LYS QB 23 LYS H 3.28 24 GLY H 21 LYS HA 4.59 24 GLY H 23 LYS QB 3.61 25 GLU H 24 GLY H 3.69 25 GLU H 25 GLU HB2 3.77 25 GLU H 25 GLU HB3 3.77 25 GLU H 25 GLU HG2 4.67 25 GLU H 25 GLU HG3 4.67 25 GLU QB 25 GLU H 4.29 26 LYS H 26 LYS HA 2.73
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