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 | other_prop |
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540247 |
2lom   |
18217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 ASP H 24 ALA CB 1.80 4 ASP H 38 ALA CB 1.80 4 ASP H 82 SER CB 1.80 5 THR H 38 ALA CB 1.80 5 THR H 71 VAL CB 1.80 5 THR H 82 SER CB 1.80 6 GLY H 24 ALA CB 1.80 6 GLY H 38 ALA CB 1.80 6 GLY H 82 SER CB 1.80 7 VAL H 71 VAL CB 1.80 8 SER H 24 ALA CB 1.80 8 SER H 71 VAL CB 1.80 8 SER H 82 SER CB 1.80 9 LEU H 38 ALA CB 1.80 9 LEU H 71 VAL CB 1.80 11 SER H 38 ALA CB 1.80 11 SER H 71 VAL CB 1.80 11 SER H 82 SER CB 1.80 16 GLN H 38 ALA CB 1.80 16 GLN H 71 VAL CB 1.80 17 GLY H 71 VAL CB 1.80 18 SER H 71 VAL CB 1.80 18 SER H 82 SER CB 1.80 20 LEU H 71 VAL CB 1.80 21 ILE H 24 ALA CB 1.80 21 ILE H 38 ALA CB 1.80 21 ILE H 71 VAL CB 1.80 21 ILE H 82 SER CB 1.80 22 ARG H 38 ALA CB 1.80 24 ALA H 24 ALA CB 1.80 24 ALA CB 29 PHE H 1.80 24 ALA CB 33 GLY H 1.80 24 ALA CB 36 GLY H 1.80 24 ALA H 38 ALA CB 1.80 24 ALA CB 43 TYR H 1.80 24 ALA CB 44 GLY H 1.80 24 ALA CB 45 LEU H 1.80 24 ALA CB 69 GLY H 1.80 24 ALA H 71 VAL CB 1.80 24 ALA CB 76 THR H 1.80 24 ALA CB 80 GLY H 1.80 24 ALA CB 81 TYR H 1.80 24 ALA CB 86 GLU H 1.80 24 ALA CB 87 PHE H 1.80 24 ALA CB 89 ALA H 1.80 24 ALA CB 90 LYS H 1.80 24 ALA CB 92 LYS H 1.80 29 PHE H 38 ALA CB 1.80 29 PHE H 71 VAL CB 1.80 29 PHE H 82 SER CB 1.80 30 VAL H 38 ALA CB 1.80 30 VAL H 71 VAL CB 1.80 32 VAL H 38 ALA CB 1.80 32 VAL H 71 VAL CB 1.80 32 VAL H 82 SER CB 1.80 33 GLY H 38 ALA CB 1.80 33 GLY H 82 SER CB 1.80 34 ILE H 38 ALA CB 1.80 34 ILE H 71 VAL CB 1.80 35 ALA H 38 ALA CB 1.80 35 ALA H 71 VAL CB 1.80 36 GLY H 38 ALA CB 1.80 36 GLY H 57 SER CB 1.80 37 PHE H 38 ALA CB 1.80 37 PHE H 71 VAL CB 1.80 38 ALA CB 39 ALA H 1.80 38 ALA CB 40 ILE H 1.80 38 ALA CB 42 ALA H 1.80 38 ALA CB 43 TYR H 1.80 38 ALA CB 44 GLY H 1.80 38 ALA CB 45 LEU H 1.80 38 ALA CB 46 TYR H 1.80 38 ALA CB 47 LYS H 1.80 38 ALA CB 48 LEU H 1.80 38 ALA CB 49 LYS H 1.80 38 ALA CB 50 SER H 1.80 38 ALA CB 51 ARG H 1.80 38 ALA CB 52 GLY H 1.80 38 ALA CB 53 ASN H 1.80 38 ALA CB 54 THR H 1.80 38 ALA CB 55 LYS H 1.80 38 ALA CB 57 SER H 1.80 38 ALA CB 58 ILE H 1.80 38 ALA CB 60 LEU H 1.80 38 ALA CB 64 ARG H 1.80 38 ALA CB 65 VAL H 1.80 38 ALA CB 66 ALA H 1.80 38 ALA CB 68 GLN H 1.80 38 ALA CB 70 PHE H 1.80 38 ALA CB 71 VAL H 1.80 38 ALA CB 72 VAL H 1.80 38 ALA CB 74 ALA H 1.80 39 ALA H 71 VAL CB 1.80 40 ILE H 71 VAL CB 1.80 41 VAL H 71 VAL CB 1.80 43 TYR H 57 SER CB 1.80 43 TYR H 71 VAL CB 1.80 44 GLY H 82 SER CB 1.80 45 LEU H 57 SER CB 1.80 45 LEU H 82 SER CB 1.80 46 TYR H 71 VAL CB 1.80 47 LYS H 71 VAL CB 1.80 48 LEU H 71 VAL CB 1.80 49 LYS H 71 VAL CB 1.80 50 SER CB 51 ARG H 1.80 50 SER CB 52 GLY H 1.80 50 SER CB 53 ASN H 1.80 50 SER CB 54 THR H 1.80 50 SER CB 55 LYS H 1.80 50 SER CB 56 MET H 1.80 50 SER CB 64 ARG H 1.80 50 SER CB 66 ALA H 1.80 50 SER CB 69 GLY H 1.80 50 SER H 71 VAL CB 1.80 50 SER CB 78 GLY H 1.80 52 GLY H 71 VAL CB 1.80 53 ASN H 57 SER CB 1.80 53 ASN H 71 VAL CB 1.80 54 THR H 57 SER CB 1.80 54 THR H 71 VAL CB 1.80 55 LYS H 71 VAL CB 1.80 55 LYS H 82 SER CB 1.80 56 MET H 57 SER CB 1.80 57 SER H 57 SER CB 1.80 57 SER H 71 VAL CB 1.80 57 SER CB 76 THR H 1.80 57 SER CB 78 GLY H 1.80 57 SER H 82 SER CB 1.80 58 ILE H 71 VAL CB 1.80 58 ILE H 82 SER CB 1.80 60 LEU H 71 VAL CB 1.80 64 ARG H 71 VAL CB 1.80 65 VAL H 71 VAL CB 1.80 66 ALA H 71 VAL CB 1.80 68 GLN H 71 VAL CB 1.80 69 GLY H 71 VAL CB 1.80 69 GLY H 82 SER CB 1.80 70 PHE H 71 VAL CB 1.80 71 VAL H 71 VAL CB 1.80 71 VAL CB 72 VAL H 1.80 71 VAL CB 73 GLY H 1.80 71 VAL CB 75 MET H 1.80 71 VAL CB 76 THR H 1.80 71 VAL CB 77 VAL H 1.80 71 VAL CB 78 GLY H 1.80 71 VAL CB 83 MET H 1.80 71 VAL CB 86 GLU H 1.80 71 VAL CB 87 PHE H 1.80 71 VAL CB 88 TRP H 1.80 71 VAL CB 89 ALA H 1.80 71 VAL CB 90 LYS H 1.80 71 VAL CB 92 LYS H 1.80 73 GLY H 82 SER CB 1.80 78 GLY H 82 SER CB 1.80 80 GLY H 82 SER CB 1.80 81 TYR H 82 SER CB 1.80
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