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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448407 |
2nx7   |
15104 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLN H 2 GLN QB 2.78 2 GLN H 2 GLN QG 3.70 2 GLN H 2 GLN QG 3.61 2 GLN H 2 GLN HA 3.29 2 GLN H 1 ALA HA 2.70 3 ASN HD21 14 SER QB 4.15 3 ASN H 3 ASN HD21 4.29 3 ASN H 2 GLN HB2 3.92 3 ASN H 2 GLN HA 2.40 3 ASN H 4 PRO QD 3.96 3 ASN H 2 GLN HB3 3.67 3 ASN HD21 14 SER QB 3.53 3 ASN H 3 ASN HA 3.27 3 ASN HA 4 PRO QD 3.24 3 ASN H 3 ASN HB2 3.28 3 ASN H 3 ASN HB3 2.98 3 ASN HD21 3 ASN HB2 2.82 3 ASN H 2 GLN QG 4.35 4 PRO QG 17 ALA QB 4.15 4 PRO QD 17 ALA QB 4.14 4 PRO QD 17 ALA QB 3.56 5 CYS H 4 PRO QD 3.92 5 CYS H 4 PRO QB 3.79 5 CYS H 5 CYS HB3 3.57 5 CYS H 4 PRO QD 3.54 5 CYS H 4 PRO HA 3.27 5 CYS H 5 CYS HB2 2.73 5 CYS H 20 CYS QB 4.55 5 CYS H 3 ASN HD22 4.53 5 CYS H 17 ALA QB 5.30 6 SER H 5 CYS HB2 4.25 6 SER H 4 PRO HA 4.18 6 SER H 3 ASN QB 4.00 6 SER H 5 CYS HB3 3.84 6 SER H 6 SER HA 2.82 6 SER H 12 CYS QB 4.74 6 SER H 6 SER QB 2.77 6 SER H 8 GLN QG 4.33 6 SER H 5 CYS H 2.60 7 LEU H 6 SER HA 3.45 7 LEU H 6 SER QB 3.37 7 LEU H 7 LEU HA 2.98 7 LEU H 5 CYS QB 4.80 7 LEU H 7 LEU HB2 2.80 7 LEU H 7 LEU HB3 2.79 8 GLN H 7 LEU HA 3.44 8 GLN H 8 GLN HA 3.40 8 GLN H 7 LEU HB3 3.38 8 GLN H 8 GLN HG2 3.37 8 GLN H 8 GLN HG3 3.31 8 GLN H 7 LEU HB2 3.25 8 GLN H 7 LEU H 2.77 8 GLN H 8 GLN QB 2.77 9 GLN H 10 PRO QD 4.08 9 GLN HE21 20 CYS QB 3.90 9 GLN H 6 SER HA 3.85 9 GLN HE21 9 GLN QB 3.75 9 GLN H 8 GLN HA 3.68 9 GLN H 9 GLN QG 3.65 9 GLN H 8 GLN QB 3.29 9 GLN H 9 GLN HA 3.17 9 GLN HE21 9 GLN QG 2.98 9 GLN H 9 GLN QB 2.96 9 GLN H 6 SER QB 4.65 9 GLN HA 10 PRO HD3 2.92 9 GLN HA 10 PRO HD2 2.89 9 GLN H 9 GLN QG 4.32 11 GLY H 10 PRO QB 3.93 11 GLY H 10 PRO HA 2.43 11 GLY H 11 GLY HA2 3.17 11 GLY H 12 CYS H 3.06 11 GLY H 11 GLY HA3 2.82 12 CYS H 12 CYS HB2 2.57 12 CYS H 9 GLN QB 3.72 12 CYS H 10 PRO HA 3.65 12 CYS H 11 GLY HA3 3.65 12 CYS QB 5 CYS QB 3.64 12 CYS H 11 GLY HA2 3.42 12 CYS HA 12 CYS HB3 3.02 12 CYS H 12 CYS HA 2.88 12 CYS H 26 SER QB 4.96 12 CYS H 25 CYS HA 4.35 12 CYS H 12 CYS HB3 2.61 13 SER H 13 SER HB2 2.62 13 SER H 13 SER HB3 2.58 13 SER H 12 CYS HA 2.25 13 SER H 25 CYS HA 3.58 13 SER H 13 SER HA 2.76 13 SER H 12 CYS HB2 3.99 13 SER H 12 CYS H 4.39 13 SER H 12 CYS HB3 3.88 14 SER H 3 ASN HD21 4.04 14 SER HA 17 ALA QB 4.23 14 SER H 13 SER HA 2.34 14 SER H 3 ASN HD22 3.70 14 SER H 13 SER QB 3.65 14 SER H 14 SER HB2 3.52 14 SER H 14 SER HA 3.41 14 SER H 14 SER QB 2.85 15 ALA H 14 SER QB 2.62 15 ALA H 14 SER HA 3.51 15 ALA H 15 ALA QB 2.41 15 ALA H 15 ALA HA 2.84 15 ALA H 16 CYS H 2.68 15 ALA H 14 SER H 2.74 16 CYS H 14 SER HA 3.66 16 CYS H 14 SER QB 4.15 16 CYS H 15 ALA HA 3.37 16 CYS H 16 CYS HA 3.06 16 CYS H 15 ALA QB 3.64 16 CYS H 13 SER HB3 4.01 16 CYS H 16 CYS HB2 2.69 16 CYS H 17 ALA QB 4.57 17 ALA H 15 ALA HA 3.58 17 ALA H 16 CYS QB 3.93 17 ALA H 14 SER HA 3.47 17 ALA H 17 ALA QB 2.93 17 ALA H 15 ALA H 3.97 17 ALA H 17 ALA HA 2.98 17 ALA HA 18 PRO HA 2.98 17 ALA H 5 CYS QB 4.80 17 ALA H 15 ALA QB 4.78 17 ALA H 16 CYS HA 4.49 18 PRO HA 17 ALA QB 3.13 19 ALA H 18 PRO HA 4.10 19 ALA H 18 PRO QD 4.05 19 ALA H 19 ALA QB 2.56 19 ALA H 17 ALA HA 3.52 19 ALA H 18 PRO QB 3.52 19 ALA H 18 PRO QD 3.26 19 ALA H 20 CYS H 2.97 19 ALA H 19 ALA HA 2.97 19 ALA H 18 PRO HG3 4.53 19 ALA H 18 PRO HG2 4.46 19 ALA H 20 CYS HA 4.59 20 CYS H 19 ALA HA 4.23 20 CYS H 20 CYS HA 2.44 20 CYS H 20 CYS HB3 3.60 20 CYS H 20 CYS HB2 3.89 20 CYS H 19 ALA HA 3.48 20 CYS H 19 ALA QB 3.18 20 CYS H 17 ALA HA 2.90 21 ARG QB 24 CYS HB2 4.11 21 ARG H 24 CYS HB2 4.10 21 ARG QB 24 CYS HB3 4.06 21 ARG H 20 CYS QB 3.83 21 ARG H 24 CYS HB3 3.83 21 ARG H 21 ARG QG 3.34 21 ARG H 21 ARG QB 3.33 21 ARG H 21 ARG HA 3.14 21 ARG H 20 CYS H 3.01 21 ARG H 22 LEU H 4.64 21 ARG H 20 CYS HA 2.87 21 ARG H 24 CYS H 4.53 21 ARG H 21 ARG HG3 2.82 21 ARG H 21 ARG HB2 2.72 22 LEU H 22 LEU QQD 4.43 22 LEU H 22 LEU QB 2.16 22 LEU H 21 ARG HA 2.14 22 LEU HA 25 CYS HB2 3.40 22 LEU H 22 LEU QB 3.15 22 LEU H 25 CYS HB2 4.71 22 LEU H 22 LEU HA 2.82 22 LEU HA 25 CYS HB2 4.33 23 SER H 22 LEU HA 3.58 23 SER H 24 CYS H 2.89 23 SER H 23 SER HA 2.84 23 SER H 22 LEU H 2.82 23 SER H 22 LEU QB 2.71 24 CYS HA 16 CYS QB 6.35 24 CYS H 25 CYS H 2.54 24 CYS H 23 SER QB 3.98 24 CYS H 23 SER HA 3.90 24 CYS HA 24 CYS HB2 3.80 24 CYS H 21 ARG HB3 3.71 24 CYS H 21 ARG HB2 3.45 24 CYS HA 24 CYS HB2 3.18 24 CYS H 24 CYS HA 3.11 24 CYS H 23 SER H 3.02 24 CYS H 24 CYS HB2 2.80 24 CYS H 25 CYS HB2 4.69 24 CYS H 22 LEU HA 4.67 24 CYS H 28 GLY QA 4.64 24 CYS H 27 LEU QB 4.55 24 CYS H 24 CYS HB3 2.66 25 CYS H 24 CYS HA 4.21 25 CYS HA 25 CYS HB2 3.57 25 CYS H 24 CYS H 2.46 25 CYS H 24 CYS HB2 3.93 25 CYS H 25 CYS HB3 3.57 25 CYS HA 25 CYS HB3 3.13 25 CYS H 22 LEU HA 3.32 25 CYS H 25 CYS HA 3.08 25 CYS H 20 CYS QB 4.67 25 CYS H 24 CYS HB3 2.92 25 CYS H 26 SER H 2.88 25 CYS H 25 CYS HB2 2.58 26 SER H 25 CYS HB3 4.03 26 SER H 22 LEU HA 3.99 26 SER H 26 SER QB 2.46 26 SER H 25 CYS HA 3.58 26 SER H 24 CYS HA 4.93 26 SER H 25 CYS HB2 3.28 26 SER H 27 LEU H 3.07 26 SER H 26 SER HA 2.97 26 SER H 24 CYS H 4.41 27 LEU H 26 SER QB 3.37 27 LEU H 26 SER HA 3.33 27 LEU H 27 LEU HA 3.25 27 LEU H 27 LEU HB2 3.20 27 LEU H 27 LEU HB3 2.87 28 GLY H 27 LEU HA 3.58 28 GLY H 27 LEU H 3.49 28 GLY H 27 LEU QB 4.56 16 CYS H 13 SER O 2.40 17 ALA H 14 SER O 2.40 16 CYS N 13 SER O 3.00 17 ALA N 14 SER O 3.00 9 GLN N 5 CYS O 3.00 8 GLN N 4 PRO O 3.00 9 GLN H 5 CYS O 2.40 8 GLN H 4 PRO O 2.40 28 GLY H 28 GLY QA 2.77
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