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 | position | program | type | subtype | subsubtype |
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4846 |
1fvn   |
4862 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
5 PRO QB 6 ASP- HN 4.44 6 ASP- HB2 7 ASN HN 4.60 6 ASP- HB3 7 ASN HN 4.60 6 ASP- QB 7 ASN HN 4.38 7 ASN HN 7 ASN HB2 4.17 7 ASN HN 7 ASN HB3 4.17 8 PRO QD 9 GLY HN 5.59 9 GLY HN 10 GLU- HN 2.46 9 GLY HN 10 GLU- QB 4.92 9 GLY QA 11 ASP- HN 5.04 10 GLU- HN 11 ASP- HN 3.55 11 ASP- HN 12 ALA HN 5.50 11 ASP- HA 12 ALA QB 5.94 12 ALA QB 15 GLU- HB2 5.41 12 ALA QB 15 GLU- HB3 5.41 12 ALA QB 15 GLU- QB 5.09 13 PRO HA 14 ALA HN 3.36 13 PRO HA 15 GLU- HN 3.92 13 PRO HA 16 ASP- QB 4.98 13 PRO HA 17 LEU HN 4.76 13 PRO QB 14 ALA HN 4.24 13 PRO QD 14 ALA HN 5.59 14 ALA HA 16 ASP- HN 3.92 14 ALA HA 17 LEU HN 3.52 14 ALA HA 17 LEU HB2 4.54 14 ALA HA 17 LEU HB3 4.54 14 ALA HA 17 LEU QB 4.08 14 ALA QB 15 GLU- HA 6.16 15 GLU- HN 15 GLU- HB2 3.76 15 GLU- HN 15 GLU- HB3 3.76 15 GLU- HN 15 GLU- QB 3.47 15 GLU- HN 15 GLU- QG 6.38 15 GLU- HN 16 ASP- HN 2.40 15 GLU- HA 18 ALA HN 4.20 15 GLU- HA 18 ALA QB 5.44 15 GLU- HB2 16 ASP- HN 4.20 15 GLU- HB3 16 ASP- HN 4.20 15 GLU- QB 16 ASP- HN 3.92 16 ASP- HN 17 LEU HN 2.40 16 ASP- HA 19 ARG+ QB 5.45 17 LEU HN 17 LEU HB2 3.11 17 LEU HN 17 LEU HB3 3.11 17 LEU HN 17 LEU QB 2.78 17 LEU HN 17 LEU QD1 6.53 17 LEU HN 17 LEU QD2 6.53 17 LEU HA 17 LEU QD1 5.88 17 LEU HA 17 LEU QD2 5.88 17 LEU HA 19 ARG+ QG 6.38 17 LEU HA 20 TYR HN 3.48 17 LEU HA 20 TYR HB2 3.79 17 LEU HA 20 TYR HB3 3.79 17 LEU HA 20 TYR QB 3.55 17 LEU HA 20 TYR QD 7.08 17 LEU HA 20 TYR QE 7.48 17 LEU QB 20 TYR QB 7.25 17 LEU HG 20 TYR QD 7.64 17 LEU HG 21 TYR QD 7.64 17 LEU HG 21 TYR QE 7.32 17 LEU QD1 20 TYR HB2 6.53 17 LEU QD1 20 TYR HB3 6.53 17 LEU QD1 20 TYR QD 8.67 17 LEU QD1 20 TYR QE 8.66 17 LEU QD1 21 TYR QE 8.66 17 LEU QD2 20 TYR HB2 6.53 17 LEU QD2 20 TYR HB3 6.53 17 LEU QD2 20 TYR QD 8.67 17 LEU QD2 20 TYR QE 8.66 17 LEU QD2 21 TYR QE 8.66 17 LEU QQD 20 TYR QB 5.87 17 LEU QQD 20 TYR QD 8.29 17 LEU QQD 20 TYR QE 7.82 17 LEU QQD 21 TYR HA 7.48 17 LEU QQD 21 TYR QD 10.24 18 ALA HN 19 ARG+ HN 3.17 18 ALA HA 21 TYR HN 3.64 18 ALA HA 21 TYR HB2 3.24 18 ALA HA 21 TYR HB3 3.24 18 ALA HA 21 TYR QB 3.01 18 ALA HA 21 TYR QD 7.64 18 ALA HA 21 TYR QE 7.63 18 ALA QB 21 TYR HB2 6.53 18 ALA QB 21 TYR HB3 6.53 18 ALA QB 21 TYR QB 6.12 18 ALA QB 21 TYR QD 8.67 19 ARG+ HN 19 ARG+ QG 4.42 19 ARG+ HA 19 ARG+ QD 6.38 19 ARG+ HA 20 TYR HN 3.30 19 ARG+ HA 21 TYR HN 3.83 19 ARG+ HA 22 SER HN 3.76 19 ARG+ HA 22 SER QB 3.87 19 ARG+ HA 23 ALA HN 3.92 19 ARG+ QB 19 ARG+ HE 6.38 19 ARG+ QB 20 TYR HN 4.55 20 TYR HN 20 TYR HB2 3.30 20 TYR HN 20 TYR HB3 3.30 20 TYR HN 21 TYR HN 2.40 20 TYR HA 22 SER HN 5.50 20 TYR HA 23 ALA HN 3.92 20 TYR HA 23 ALA QB 5.44 20 TYR QB 23 ALA QB 7.40 20 TYR QB 24 LEU QB 7.25 20 TYR QD 21 TYR HN 7.64 20 TYR QD 21 TYR HA 7.64 20 TYR QD 23 ALA QB 8.67 20 TYR QD 24 LEU QB 8.52 20 TYR QE 23 ALA QB 8.54 20 TYR QE 24 LEU QB 8.51 21 TYR HN 21 TYR HB2 3.52 21 TYR HN 21 TYR HB3 3.52 21 TYR HN 21 TYR QB 3.20 21 TYR HN 22 SER HN 2.40 21 TYR HN 24 LEU QB 5.14 21 TYR HA 23 ALA HN 4.69 21 TYR HA 24 LEU HN 4.32 21 TYR HA 24 LEU QB 4.49 21 TYR HA 24 LEU QD1 6.53 21 TYR HA 24 LEU QD2 6.53 21 TYR HA 25 ARG+ HN 5.13 21 TYR HB2 22 SER HN 3.24 21 TYR HB2 24 LEU QB 6.38 21 TYR HB2 24 LEU QD1 8.28 21 TYR HB2 24 LEU QD2 8.28 21 TYR HB3 22 SER HN 3.24 21 TYR HB3 24 LEU QB 6.38 21 TYR HB3 24 LEU QD1 8.28 21 TYR HB3 24 LEU QD2 8.28 21 TYR QB 24 LEU QQD 6.60 21 TYR QD 22 SER HN 7.02 21 TYR QD 22 SER HA 7.64 21 TYR QD 24 LEU HA 7.64 21 TYR QD 24 LEU QB 8.52 21 TYR QD 24 LEU QD1 8.67 21 TYR QD 24 LEU QD2 8.67 21 TYR QD 25 ARG+ QB 8.52 21 TYR QD 25 ARG+ QD 8.52 22 SER HN 22 SER HB2 3.86 22 SER HN 22 SER HB3 3.86 22 SER HN 22 SER QB 3.52 22 SER HN 23 ALA HN 2.40 22 SER HA 25 ARG+ HN 4.79 22 SER HA 25 ARG+ QB 4.05 22 SER HB2 23 ALA HN 4.17 22 SER HB3 23 ALA HN 4.17 22 SER QB 23 ALA HN 3.70 23 ALA HN 24 LEU HN 2.40 23 ALA HA 25 ARG+ HN 5.50 23 ALA HA 26 HIS HN 4.14 23 ALA HA 26 HIS HB2 3.92 23 ALA HA 26 HIS HB3 3.92 23 ALA HA 26 HIS QB 3.68 23 ALA HA 27 TYR HN 4.14 24 LEU HN 24 LEU QB 3.68 24 LEU HN 24 LEU QD1 6.53 24 LEU HN 24 LEU QD2 6.53 24 LEU HN 24 LEU QQD 5.49 24 LEU HA 24 LEU QD1 6.53 24 LEU HA 24 LEU QD2 6.53 24 LEU HA 25 ARG+ HN 3.24 24 LEU HA 27 TYR HN 4.07 24 LEU HA 27 TYR HB2 4.29 24 LEU HA 27 TYR HB3 4.29 24 LEU HA 27 TYR QB 4.09 24 LEU HA 27 TYR QD 6.59 24 LEU HA 28 ILE HN 3.79 24 LEU QB 27 TYR QD 8.52 24 LEU QD1 25 ARG+ HN 6.53 24 LEU QD1 27 TYR HN 6.53 24 LEU QD1 27 TYR QD 8.67 24 LEU QD1 27 TYR QE 8.66 24 LEU QD2 25 ARG+ HN 6.53 24 LEU QD2 27 TYR HN 6.53 24 LEU QD2 27 TYR QD 8.67 24 LEU QD2 27 TYR QE 8.66 24 LEU QQD 27 TYR HN 5.93 24 LEU QQD 27 TYR HA 7.91 24 LEU QQD 27 TYR QD 8.02 24 LEU QQD 27 TYR QE 8.25 25 ARG+ HN 26 HIS HN 5.50 25 ARG+ HA 25 ARG+ QG 3.61 25 ARG+ HA 25 ARG+ QD 6.38 25 ARG+ HA 27 TYR HN 4.57 25 ARG+ HA 28 ILE HN 4.72 25 ARG+ HA 28 ILE HB 2.87 25 ARG+ QB 25 ARG+ HE 6.38 25 ARG+ QB 26 HIS HN 4.30 25 ARG+ HG2 26 HIS HN 5.50 25 ARG+ HG3 26 HIS HN 5.50 25 ARG+ QG 26 HIS HN 4.66 26 HIS HN 26 HIS HB2 3.64 26 HIS HN 26 HIS HB3 3.64 26 HIS HA 29 ASN HB2 3.64 26 HIS HA 29 ASN HB3 3.64 26 HIS HB2 27 TYR HN 3.79 26 HIS HB2 27 TYR QD 7.64 26 HIS HB3 27 TYR HN 3.79 26 HIS HB3 27 TYR QD 7.64 26 HIS QB 27 TYR QD 7.36 27 TYR HN 27 TYR HB2 3.33 27 TYR HN 27 TYR HB3 3.33 27 TYR HN 28 ILE HN 2.40 27 TYR HA 30 LEU QB 5.26 27 TYR HB2 28 ILE HN 4.11 27 TYR HB3 28 ILE HN 4.11 27 TYR QD 28 ILE HN 7.64 27 TYR QD 28 ILE HA 7.64 27 TYR QD 28 ILE QG1 8.52 27 TYR QD 30 LEU HG 7.17 27 TYR QD 30 LEU QQD 9.77 27 TYR QD 31 ALA QB 8.67 27 TYR QE 30 LEU HG 7.63 27 TYR QE 30 LEU QQD 9.76 27 TYR QE 31 ALA QB 8.66 28 ILE HN 28 ILE HB 3.27 28 ILE HN 28 ILE QG1 3.74 28 ILE HN 28 ILE QD1 4.85 28 ILE HN 29 ASN HN 2.40 28 ILE HA 28 ILE QG1 3.69 28 ILE HA 29 ASN HN 3.52 28 ILE HA 31 ALA QB 6.34 28 ILE HB 29 ASN HN 4.04 28 ILE QG2 29 ASN HN 5.66 28 ILE QG2 31 ALA HA 5.57 28 ILE QG1 29 ASN HN 5.23 29 ASN HN 29 ASN HB2 3.73 29 ASN HN 29 ASN HB3 3.73 29 ASN HN 29 ASN QB 3.53 29 ASN HN 30 LEU HN 5.50 29 ASN HA 32 AIB QB1 6.54 29 ASN HA 32 AIB QB2 6.54 29 ASN HA 32 AIB QQB 6.06 29 ASN HB2 30 LEU HN 4.35 29 ASN HB3 30 LEU HN 4.35 29 ASN QB 30 LEU HN 4.02 30 LEU HN 30 LEU HG 3.83 30 LEU HN 30 LEU QQD 7.63 30 LEU HA 31 ALA HN 3.45 31 ALA HN 32 AIB HN 5.50 31 ALA HA 32 AIB HN 3.33 31 ALA HA 33 ARG+ HN 3.86 31 ALA HA 34 GLN HN 4.01 32 AIB HN 33 ARG+ HN 3.05 32 AIB QB1 33 ARG+ HB2 8.30 32 AIB QB1 33 ARG+ HB3 8.30 32 AIB QB1 35 ARG+ QB 7.42 32 AIB QB2 33 ARG+ HB2 8.30 32 AIB QB2 33 ARG+ HB3 8.30 32 AIB QB2 35 ARG+ QB 7.42 32 AIB QQB 33 ARG+ QB 5.97 32 AIB QQB 35 ARG+ QB 6.18 33 ARG+ HN 33 ARG+ HB2 4.20 33 ARG+ HN 33 ARG+ HB3 4.20 33 ARG+ HN 33 ARG+ QB 3.83 33 ARG+ HN 33 ARG+ QG 5.91 33 ARG+ HN 34 GLN HN 2.99 33 ARG+ HA 33 ARG+ QD 6.38 33 ARG+ HA 37 CONH HN1 4.07 33 ARG+ HB2 33 ARG+ HE 5.50 33 ARG+ HB3 33 ARG+ HE 5.50 33 ARG+ QB 34 GLN HN 4.55 33 ARG+ HE 36 TYR QB 6.38 34 GLN HN 34 GLN HB2 3.86 34 GLN HN 34 GLN HB3 3.86 34 GLN HN 34 GLN QB 3.57 34 GLN HN 34 GLN QG 6.38 34 GLN HA 36 TYR HN 4.35 34 GLN HB2 35 ARG+ HN 4.04 34 GLN HB3 35 ARG+ HN 4.04 35 ARG+ HA 36 TYR HN 3.08 35 ARG+ QB 35 ARG+ HE 6.22 35 ARG+ QB 36 TYR HN 4.24 35 ARG+ HG2 35 ARG+ QH2 6.37 35 ARG+ HG3 35 ARG+ QH2 6.37 36 TYR HN 36 TYR HB2 4.17 36 TYR HN 36 TYR HB3 4.17
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