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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610292 |
2n90   |
25872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 VAL HA 13 ALA QB 3.00 13 ALA QB 14 VAL H 2.75 29 LEU HB2 30 VAL H 3.83 10 VAL HA 13 ALA QB 3.79 10 VAL HA 11 SER H 4.05 14 VAL QG1 15 GLY H 3.33 27 LEU HB3 28 LEU H 3.49 24 LEU HB3 25 SER H 3.64 29 LEU HA 33 LYS H 3.48 29 LEU HA 30 VAL H 4.08 35 GLY HA2 36 ARG H 4.54 14 VAL HA 17 ALA QB 3.10 14 VAL HA 17 ALA H 3.97 23 PHE HB2 24 LEU H 3.83 20 ALA HA 23 PHE HB2 3.66 28 LEU HA 31 LEU H 3.76 28 LEU HA 29 LEU H 3.63 10 VAL QG1 11 SER H 3.62 30 VAL QG1 31 LEU H 3.26 30 VAL QG1 31 LEU HA 3.25 12 VAL QG2 13 ALA H 3.35 14 VAL HA 17 ALA QB 3.10 17 ALA QB 18 VAL H 3.05 15 GLY QA 18 VAL HB 3.83 18 VAL HB 19 PHE H 3.29 17 ALA HA 20 ALA QB 2.77 20 ALA QB 21 CYS H 3.10 18 VAL QG1 19 PHE H 3.17 26 THR QG2 29 LEU H 4.28 26 THR QG2 27 LEU H 4.27 34 ALA QB 35 GLY H 3.54 18 VAL HA 21 CYS HB3 3.97 18 VAL HA 21 CYS HB2 3.52 18 VAL HA 21 CYS H 4.21 38 ASN HA 39 LYS H 4.20 15 GLY QA 18 VAL HB 3.92 15 GLY QA 16 LEU H 3.87 30 VAL QG1 31 LEU HA 3.29 27 LEU HA 31 LEU H 4.03 27 LEU HA 30 VAL QG2 3.37 27 LEU HA 28 LEU H 3.95 27 LEU HA 30 VAL H 4.40 19 PHE HB2 20 ALA H 3.74 24 LEU QD2 25 SER H 4.44 24 LEU QD2 27 LEU H 3.73 10 VAL QG2 11 SER H 3.43 22 LEU HA 23 PHE H 4.58 14 VAL QG2 17 ALA H 3.58 14 VAL QG2 15 GLY H 3.94 28 LEU QD1 32 ASN HD21 3.67 23 PHE QE 27 LEU QD2 3.42 27 LEU QD2 28 LEU H 4.34 28 LEU HB3 29 LEU H 3.58 17 ALA HA 20 ALA QB 2.53 17 ALA HA 20 ALA H 3.89 30 VAL QG2 31 LEU H 3.33 27 LEU HA 30 VAL QG2 2.93 12 VAL HB 13 ALA H 3.60 9 GLY HA2 12 VAL HB 4.41 12 VAL QG1 13 ALA H 4.11 12 VAL QG1 13 ALA HA 3.55 18 VAL QG2 19 PHE H 2.89 11 SER HB3 12 VAL H 4.41 25 SER HB2 26 THR H 4.14 23 PHE HA 24 LEU H 4.48 16 LEU HA 19 PHE HB3 3.20 6 THR QG2 7 PRO HD2 3.18 29 LEU HB3 30 VAL H 3.45 3 LYS HA 4 ASP H 4.57 13 ALA HA 16 LEU H 3.80 12 VAL QG1 13 ALA HA 3.31 13 ALA HA 14 VAL H 3.58 13 ALA HA 16 LEU HB2 3.52 26 THR HA 29 LEU H 4.33 26 THR HA 27 LEU H 4.42 27 LEU HG 28 LEU H 4.31 16 LEU HA 19 PHE HB3 3.13 19 PHE HB3 20 ALA H 4.37 24 LEU HB2 25 SER H 3.66 10 VAL HB 11 SER H 3.96 24 LEU HA 25 SER H 4.01 14 VAL HB 15 GLY H 3.70 23 PHE HB3 24 LEU H 4.18 20 ALA HA 23 PHE HB3 4.23 19 PHE HA 20 ALA H 4.49 30 VAL HB 31 LEU H 3.48 16 LEU HB2 17 ALA H 4.07 13 ALA HA 16 LEU HB2 3.28 28 LEU HB2 29 LEU H 3.46 22 LEU HB2 23 PHE H 4.06 7 PRO HA 8 PHE H 3.87 6 THR QG2 7 PRO HD2 3.48 22 LEU QD2 23 PHE H 4.22 20 ALA HA 23 PHE HB2 3.43 20 ALA HA 23 PHE H 3.93 20 ALA HA 23 PHE HB3 4.06 20 ALA HA 21 CYS H 4.31 19 PHE QD 20 ALA HA 3.90 12 VAL HA 13 ALA H 4.26 8 PHE QB 9 GLY H 3.93 26 THR HB 27 LEU H 3.89 35 GLY HA3 36 ARG H 4.31 30 VAL HA 31 LEU H 3.99 30 VAL HA 33 LYS H 3.85 9 GLY HA2 12 VAL HB 4.26 9 GLY HA2 10 VAL H 3.73 5 GLU HB2 6 THR H 4.67
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