NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
608843 | 5kx1 | 30145 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 ALA H 11 ALA QB 3.43 11 ALA QB 12 ASN H 3.98 12 ASN HB2 13 LYS H 5.29 12 ASN HB3 13 LYS H 5.29 12 ASN H 13 LYS H 4.00 11 ALA QB 13 LYS H 5.36 13 LYS H 14 SER H 4.47 14 SER HA 15 PRO HD2 3.81 14 SER HA 15 PRO HD3 3.81 21 LEU HA 22 LYS H 3.31 18 CYS H 20 LYS H 4.33 19 LYS H 20 LYS H 3.93 3 GLU H 4 ASP H 3.89 4 ASP H 5 CYS H 3.77 5 CYS H 6 ARG H 4.09 6 ARG H 7 GLN H 4.47 16 GLU H 17 GLU H 3.91 22 LYS H 22 LYS HB2 4.03 22 LYS H 22 LYS HB3 4.03 21 LEU H 21 LEU QD1 4.78 21 LEU H 21 LEU QD2 4.78 20 LYS H 20 LYS HB2 4.17 20 LYS H 20 LYS HB3 4.17 21 LEU H 21 LEU HB2 3.88 21 LEU H 21 LEU HB3 3.88 20 LYS H 20 LYS QG 4.94 20 LYS QG 21 LEU H 5.21 18 CYS HB2 19 LYS H 4.57 18 CYS HB3 19 LYS H 4.57 19 LYS H 19 LYS HG2 4.57 19 LYS H 19 LYS HG3 4.57 18 CYS H 19 LYS H 3.89 18 CYS HA 21 LEU H 4.70 5 CYS H 5 CYS HB2 3.92 5 CYS H 5 CYS HB3 3.92 17 GLU HG2 18 CYS H 5.50 17 GLU HG3 18 CYS H 5.50 17 GLU HB2 18 CYS H 4.91 17 GLU HB3 18 CYS H 4.91 17 GLU H 18 CYS H 3.78 17 GLU H 17 GLU HG2 5.13 17 GLU H 17 GLU HG3 5.13 16 GLU HB2 17 GLU H 4.63 16 GLU HB3 17 GLU H 4.63 16 GLU H 16 GLU HB2 3.93 16 GLU H 16 GLU HB3 3.93 16 GLU H 16 GLU HG2 5.39 16 GLU H 16 GLU HG3 5.39 12 ASN H 12 ASN HB2 4.06 12 ASN H 12 ASN HB3 4.06 7 GLN H 7 GLN HB3 4.15 7 GLN H 7 GLN HG2 5.40 7 GLN H 7 GLN HG3 5.40 3 GLU H 3 GLU HG2 5.32 3 GLU H 3 GLU HG3 5.32 7 GLN H 7 GLN HB2 4.15 10 GLU H 10 GLU HG2 5.50 10 GLU H 10 GLU HG3 5.50 22 LYS H 22 LYS HG2 5.50 22 LYS H 22 LYS HG3 5.50 19 LYS H 19 LYS HB2 4.11 19 LYS H 19 LYS HB3 4.11 19 LYS HA 19 LYS HD2 5.39 19 LYS HA 19 LYS HD3 5.39 21 LEU HA 21 LEU QD2 4.24 6 ARG HA 6 ARG HD2 5.30 6 ARG HA 6 ARG HD3 5.30 10 GLU H 11 ALA H 3.53 19 LYS HA 19 LYS HE2 5.50 19 LYS HA 19 LYS HE3 5.50 19 LYS H 19 LYS HD2 5.50 19 LYS H 19 LYS HD3 5.50 21 LEU HA 21 LEU QD1 4.24 8 ASP HA 9 PRO HD2 3.91 8 ASP HA 9 PRO HD3 3.91 20 LYS HA 20 LYS QG 3.25 1 ASN HA 2 PRO QD 3.19 1 ASN QB 2 PRO QD 4.20 2 PRO QG 3 GLU H 3.92 3 GLU H 3 GLU QG 4.55 4 ASP QB 21 LEU QD1 4.15 4 ASP QB 21 LEU QD2 0.00 5 CYS H 5 CYS QB 3.31 5 CYS H 21 LEU QD1 4.88 5 CYS H 21 LEU QD2 0.00 5 CYS HA 21 LEU QD1 4.20 5 CYS HA 21 LEU QD2 0.00 5 CYS QB 6 ARG H 4.08 5 CYS QB 21 LEU QD1 4.16 5 CYS QB 21 LEU QD2 0.00 6 ARG H 6 ARG QB 3.46 6 ARG H 6 ARG QG 4.06 6 ARG QB 7 GLN H 4.29 7 GLN H 7 GLN QB 3.52 7 GLN H 7 GLN QG 4.65 8 ASP H 8 ASP QB 3.54 8 ASP H 9 PRO QD 4.72 8 ASP HA 9 PRO QD 3.38 8 ASP QB 9 PRO QD 4.55 10 GLU H 10 GLU QB 3.38 10 GLU H 10 GLU QG 4.77 12 ASN H 12 ASN QB 3.39 13 LYS H 13 LYS QB 3.55 13 LYS H 13 LYS QG 5.34 13 LYS QB 14 SER H 4.24 14 SER H 14 SER QB 3.67 14 SER HA 15 PRO QD 3.30 14 SER QB 15 PRO QD 4.38 16 GLU H 16 GLU QB 3.21 16 GLU H 16 GLU QG 4.61 16 GLU QB 17 GLU H 4.02 16 GLU QB 17 GLU HA 4.31 17 GLU H 17 GLU QB 3.59 17 GLU QB 18 CYS H 4.18 17 GLU QG 18 CYS H 4.75 18 CYS H 18 CYS QB 3.24 18 CYS HA 21 LEU QD1 4.10 18 CYS HA 21 LEU QD2 0.00 18 CYS QB 19 LYS H 3.97 19 LYS H 19 LYS QB 3.47 19 LYS HA 19 LYS QD 4.63 20 LYS H 20 LYS QB 3.45 20 LYS QB 21 LEU H 3.97 21 LEU H 21 LEU QB 3.34 21 LEU HA 21 LEU QD1 3.25 21 LEU HA 21 LEU QD2 0.00 21 LEU QB 22 LYS H 3.94 21 LEU QD1 22 LYS H 4.81 21 LEU QD2 22 LYS H 0.00 22 LYS H 22 LYS QB 3.39 22 LYS H 22 LYS QG 4.78
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