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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610290 |
2n90   |
25872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 VAL QG1 31 LEU H 4.49 30 VAL QG2 31 LEU H 4.49 30 VAL HB 31 LEU H 3.53 20 ALA HA 23 PHE H 3.66 17 ALA HA 20 ALA H 4.09 21 CYS HA 24 LEU H 3.95 23 PHE HA 27 LEU H 4.67 26 THR HB 27 LEU H 3.74 27 LEU H 27 LEU QD1 5.01 26 THR QG2 29 LEU H 4.85 29 LEU HB2 30 VAL H 3.83 29 LEU HB3 30 VAL H 3.83 24 LEU HA 25 SER H 3.39 5 GLU H 6 THR H 3.39 12 VAL H 12 VAL QG2 4.88 12 VAL H 12 VAL QG1 4.88 6 THR H 6 THR QG2 4.17 28 LEU HA 31 LEU H 4.53 31 LEU H 31 LEU HG 3.19 27 LEU HA 31 LEU H 4.64 31 LEU H 32 ASN H 3.57 30 VAL H 31 LEU H 3.30 34 ALA H 34 ALA QB 3.25 23 PHE H 23 PHE HB2 3.11 23 PHE H 24 LEU H 3.41 23 PHE H 23 PHE HB3 3.16 8 PHE H 9 GLY H 3.76 8 PHE QB 9 GLY H 3.63 34 ALA H 35 GLY H 3.70 29 LEU H 29 LEU HG 3.62 29 LEU H 29 LEU HB2 3.52 29 LEU H 29 LEU HB3 3.52 26 THR HA 29 LEU H 4.37 29 LEU H 30 VAL H 3.32 32 ASN HA 32 ASN HD22 4.78 17 ALA QB 18 VAL H 3.28 18 VAL H 18 VAL HB 3.23 18 VAL H 18 VAL QG1 4.03 18 VAL H 18 VAL QG2 3.21 17 ALA H 18 VAL H 3.31 39 LYS H 39 LYS QD 5.50 29 LEU HA 33 LYS H 5.08 33 LYS H 34 ALA H 3.60 33 LYS H 33 LYS QD 4.91 33 LYS H 33 LYS QB 3.35 33 LYS H 33 LYS QG 4.15 32 ASN QB 33 LYS H 4.05 30 VAL HA 33 LYS H 4.80 18 VAL HB 19 PHE H 3.25 18 VAL QG1 19 PHE H 3.81 19 PHE H 19 PHE HB2 3.42 18 VAL QG2 19 PHE H 4.21 19 PHE H 19 PHE HB3 3.42 23 PHE HB2 24 LEU H 3.50 24 LEU H 24 LEU QD2 4.42 24 LEU H 25 SER H 3.37 24 LEU H 24 LEU QD1 4.42 23 PHE HB3 24 LEU H 4.09 16 LEU H 17 ALA H 3.35 13 ALA HA 16 LEU H 4.00 16 LEU H 16 LEU HG 3.43 15 GLY H 16 LEU H 3.39 26 THR QG2 27 LEU H 4.59 27 LEU H 27 LEU QD2 5.01 27 LEU H 27 LEU HG 3.59 27 LEU H 28 LEU H 3.47 22 LEU H 23 PHE H 3.03 21 CYS HB3 22 LEU H 3.93 22 LEU H 22 LEU HG 3.13 21 CYS HB2 22 LEU H 3.93 10 VAL QG1 11 SER H 4.27 10 VAL QG2 11 SER H 4.39 10 VAL HB 11 SER H 3.38 10 VAL H 11 SER H 3.46 13 ALA H 13 ALA QB 2.60 12 VAL QG2 13 ALA H 3.71 12 VAL HB 13 ALA H 3.11 12 VAL QG1 13 ALA H 3.71 14 VAL HA 17 ALA H 4.05 17 ALA H 17 ALA QB 2.77 20 ALA H 20 ALA QB 2.80 19 PHE H 20 ALA H 3.39 13 ALA QB 14 VAL H 2.82 14 VAL H 14 VAL QG2 2.77 14 VAL H 14 VAL HB 2.69 35 GLY H 36 ARG H 3.96 36 ARG H 36 ARG QD 5.50 36 ARG H 36 ARG QG 4.75 26 THR H 26 THR QG2 3.95 25 SER H 26 THR H 3.36 26 THR H 27 LEU H 3.25 26 THR H 26 THR HB 3.16 37 ARG H 37 ARG QG 4.35 10 VAL H 10 VAL QG1 4.94 9 GLY H 10 VAL H 3.89 10 VAL H 10 VAL QG2 3.28 10 VAL H 10 VAL HB 3.39 5 GLU H 5 GLU QG 5.19 28 LEU H 28 LEU QD2 4.33 28 LEU H 28 LEU QD1 4.33 28 LEU H 28 LEU HG 3.42 27 LEU HG 28 LEU H 4.18 32 ASN HA 32 ASN HD21 4.78 14 VAL QG1 15 GLY H 3.63 14 VAL QG2 15 GLY H 4.05 14 VAL H 15 GLY H 2.80 14 VAL HB 15 GLY H 3.32 20 ALA QB 21 CYS H 3.30 18 VAL HA 21 CYS H 4.14 21 CYS H 21 CYS HB3 3.69 21 CYS H 22 LEU H 3.31 21 CYS H 21 CYS HB2 3.69 20 ALA H 21 CYS H 3.32 30 VAL H 30 VAL QG1 3.79 27 LEU HA 30 VAL H 4.19 30 VAL H 30 VAL QG2 3.79 30 VAL H 30 VAL HB 3.19 11 SER H 11 SER QB 3.15 12 VAL QG1 13 ALA H 3.19 12 VAL QG2 13 ALA H 0.00 16 LEU H 16 LEU QB 2.91 16 LEU H 16 LEU QQD 3.74 16 LEU QB 17 ALA H 3.48 16 LEU QQD 17 ALA H 4.38 19 PHE H 19 PHE QB 2.91 21 CYS H 21 CYS QB 3.04 21 CYS QB 22 LEU H 3.26 22 LEU H 22 LEU QB 3.15 22 LEU H 22 LEU QD2 3.90 22 LEU H 22 LEU QD1 0.00 22 LEU QB 23 PHE H 3.32 22 LEU QD2 23 PHE H 4.19 22 LEU QD1 23 PHE H 0.00 24 LEU H 24 LEU QB 2.75 24 LEU QB 25 SER H 3.53 24 LEU QD2 25 SER H 4.40 24 LEU QD1 25 SER H 0.00 25 SER H 25 SER QB 3.08 25 SER QB 26 THR H 3.34 27 LEU H 27 LEU QB 3.42 27 LEU H 27 LEU QD2 4.28 27 LEU H 27 LEU QD1 0.00 27 LEU QB 28 LEU H 3.71 27 LEU QD2 28 LEU H 4.65 27 LEU QD1 28 LEU H 0.00 28 LEU H 28 LEU QB 3.12 28 LEU QB 29 LEU H 3.28 29 LEU H 29 LEU QB 3.03 29 LEU H 29 LEU QQD 3.61 29 LEU QB 30 VAL H 3.36 30 VAL H 30 VAL QG1 3.00 30 VAL H 30 VAL QG2 0.00 30 VAL QG1 31 LEU H 3.91 30 VAL QG2 31 LEU H 0.00 31 LEU H 31 LEU QB 3.42 31 LEU H 31 LEU QQD 4.08 32 ASN H 32 ASN QD2 4.06
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