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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497246 |
2ksd   |
16947 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 LEU H 23 PHE CB 1.80 18 LEU H 79 GLN CB 1.80 19 GLY H 23 PHE CB 1.80 19 GLY H 79 GLN CB 1.80 20 LEU H 23 PHE CB 1.80 20 LEU H 79 GLN CB 1.80 23 PHE CB 24 SER H 1.80 23 PHE CB 26 LEU H 1.80 23 PHE CB 27 LEU H 1.80 23 PHE CB 28 ALA H 1.80 23 PHE CB 29 LEU H 1.80 23 PHE CB 30 ALA H 1.80 23 PHE CB 31 LEU H 1.80 23 PHE CB 32 VAL H 1.80 23 PHE CB 33 VAL H 1.80 23 PHE CB 34 LEU H 1.80 23 PHE CB 35 ALA H 1.80 23 PHE CB 36 ILE H 1.80 23 PHE CB 37 VAL H 1.80 23 PHE CB 69 ALA H 1.80 23 PHE CB 70 VAL H 1.80 23 PHE CB 71 TYR H 1.80 23 PHE CB 72 PHE H 1.80 23 PHE CB 73 LEU H 1.80 23 PHE CB 74 SER H 1.80 23 PHE CB 75 VAL H 1.80 23 PHE CB 76 VAL H 1.80 23 PHE CB 77 VAL H 1.80 23 PHE CB 78 GLU H 1.80 23 PHE H 79 GLN CB 1.80 23 PHE CB 79 GLN H 1.80 23 PHE CB 80 LEU H 1.80 23 PHE CB 81 GLU H 1.80 23 PHE CB 82 GLU H 1.80 23 PHE CB 83 SER H 1.80 23 PHE CB 84 ARG H 1.80 23 PHE CB 85 GLN H 1.80 23 PHE CB 86 ARG H 1.80 23 PHE CB 87 LEU H 1.80 24 SER H 79 GLN CB 1.80 26 LEU H 79 GLN CB 1.80 27 LEU H 79 GLN CB 1.80 28 ALA H 79 GLN CB 1.80 29 LEU H 79 GLN CB 1.80 30 ALA H 79 GLN CB 1.80 31 LEU H 52 SER CB 1.80 31 LEU H 79 GLN CB 1.80 32 VAL H 52 SER CB 1.80 32 VAL H 79 GLN CB 1.80 33 VAL H 52 SER CB 1.80 33 VAL H 79 GLN CB 1.80 34 LEU H 52 SER CB 1.80 34 LEU H 79 GLN CB 1.80 35 ALA H 52 SER CB 1.80 35 ALA H 79 GLN CB 1.80 36 ILE H 52 SER CB 1.80 36 ILE H 79 GLN CB 1.80 37 VAL H 52 SER CB 1.80 37 VAL H 79 GLN CB 1.80 38 VAL H 52 SER CB 1.80 38 VAL H 79 GLN CB 1.80 39 GLN H 52 SER CB 1.80 39 GLN H 79 GLN CB 1.80 40 MET H 52 SER CB 1.80 40 MET H 79 GLN CB 1.80 41 ALA H 52 SER CB 1.80 41 ALA H 79 GLN CB 1.80 42 VAL H 52 SER CB 1.80 42 VAL H 79 GLN CB 1.80 43 THR H 52 SER CB 1.80 43 THR H 79 GLN CB 1.80 44 MET H 52 SER CB 1.80 45 VAL H 52 SER CB 1.80 46 LEU H 52 SER CB 1.80 47 HIS H 52 SER CB 1.80 48 GLY H 52 SER CB 1.80 49 GLN H 52 SER CB 1.80 50 VAL H 52 SER CB 1.80 51 GLU H 52 SER CB 1.80 52 SER CB 53 ILE H 1.80 52 SER CB 54 ASP H 1.80 52 SER CB 55 VAL H 1.80 52 SER CB 56 ILE H 1.80 52 SER CB 57 ARG H 1.80 52 SER CB 58 SER H 1.80 52 SER CB 59 ILE H 1.80 52 SER CB 60 PHE H 1.80 52 SER CB 61 PHE H 1.80 52 SER CB 62 GLY H 1.80 52 SER CB 63 LEU H 1.80 52 SER CB 64 LEU H 1.80 52 SER CB 65 ILE H 1.80 52 SER CB 66 THR H 1.80 52 SER CB 68 TRP H 1.80 52 SER CB 69 ALA H 1.80 52 SER CB 70 VAL H 1.80 52 SER CB 72 PHE H 1.80 62 GLY H 79 GLN CB 1.80 63 LEU H 79 GLN CB 1.80 64 LEU H 79 GLN CB 1.80 65 ILE H 79 GLN CB 1.80 66 THR H 79 GLN CB 1.80 68 TRP H 79 GLN CB 1.80 69 ALA H 79 GLN CB 1.80 70 VAL H 79 GLN CB 1.80 71 TYR H 79 GLN CB 1.80 72 PHE H 79 GLN CB 1.80 73 LEU H 79 GLN CB 1.80 74 SER H 79 GLN CB 1.80 75 VAL H 79 GLN CB 1.80 76 VAL H 79 GLN CB 1.80 77 VAL H 79 GLN CB 1.80 78 GLU H 79 GLN CB 1.80 79 GLN CB 80 LEU H 1.80 79 GLN CB 81 GLU H 1.80 79 GLN CB 82 GLU H 1.80 79 GLN CB 83 SER H 1.80 79 GLN CB 84 ARG H 1.80 79 GLN CB 85 GLN H 1.80 79 GLN CB 86 ARG H 1.80 79 GLN CB 87 LEU H 1.80 79 GLN CB 88 SER H 1.80 79 GLN CB 89 ARG H 1.80
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