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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440943 |
2k9u   |
16002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ARG O 42 TRP N 2.40 22 ARG O 42 TRP H 1.50 24 GLY O 40 SER N 2.40 24 GLY O 40 SER H 1.50 25 GLY O 28 LEU N 2.40 25 GLY O 28 LEU H 1.50 26 THR O 29 GLU N 2.40 26 THR O 29 GLU H 1.50 26 THR O 30 ARG N 2.40 26 THR O 30 ARG H 1.50 32 VAL O 35 VAL N 2.40 32 VAL O 35 VAL H 1.50 37 ALA O 77 TYR N 2.40 37 ALA O 77 TYR H 1.50 38 GLU O 27 GLY N 2.40 38 GLU O 27 GLY H 1.50 39 PHE O 75 VAL N 2.40 39 PHE O 75 VAL H 1.50 40 SER O 24 GLY N 2.40 40 SER O 24 GLY H 1.50 42 TRP O 22 ARG N 2.40 42 TRP O 22 ARG H 1.50 49 GLY O 217 LEU N 2.40 49 GLY O 217 LEU H 1.50 50 GLY O 92 ASN N 2.40 50 GLY O 92 ASN H 1.50 51 LEU O 215 ILE N 2.40 51 LEU O 215 ILE H 1.50 52 SER O 90 LYS N 2.40 52 SER O 90 LYS H 1.50 53 ILE O 213 VAL N 2.40 53 ILE O 213 VAL H 1.50 54 ALA O 88 SER N 2.40 54 ALA O 88 SER H 1.50 55 VAL O 211 SER N 2.40 55 VAL O 211 SER H 1.50 56 GLU O 86 GLU N 2.40 56 GLU O 86 GLU H 1.50 57 GLY O 209 VAL N 2.40 57 GLY O 209 VAL H 1.50 62 GLU O 78 VAL N 2.40 62 GLU O 78 VAL H 1.50 64 ALA O 76 SER N 2.40 64 ALA O 76 SER H 1.50 75 VAL O 39 PHE N 2.40 75 VAL O 39 PHE H 1.50 76 SER O 64 ALA N 2.40 76 SER O 64 ALA H 1.50 77 TYR O 37 ALA N 2.40 77 TYR O 37 ALA H 1.50 78 VAL O 62 GLU N 2.40 78 VAL O 62 GLU H 1.50 79 VAL O 34 GLY N 2.40 79 VAL O 34 GLY H 1.50 83 GLY O 105 VAL N 2.40 83 GLY O 105 VAL H 1.50 85 TYR O 103 VAL N 2.40 85 TYR O 103 VAL H 1.50 86 GLU O 56 GLU N 2.40 86 GLU O 56 GLU H 1.50 87 VAL O 101 PHE N 2.40 87 VAL O 101 PHE H 1.50 88 SER O 54 ALA N 2.40 88 SER O 54 ALA H 1.50 90 LYS O 52 SER N 2.40 90 LYS O 52 SER H 1.50 91 PHE O 94 GLU N 2.40 91 PHE O 94 GLU H 1.50 94 GLU O 91 PHE N 2.40 94 GLU O 91 PHE H 1.50 96 ILE O 99 SER N 2.40 96 ILE O 99 SER H 1.50 101 PHE O 87 VAL N 2.40 101 PHE O 87 VAL H 1.50 103 VAL O 85 TYR N 2.40 103 VAL O 85 TYR H 1.50 104 PRO O 31 GLY N 2.40 104 PRO O 31 GLY H 1.50 105 VAL O 83 GLY N 2.40 105 VAL O 83 GLY H 1.50 106 ALA O 33 ALA N 2.40 106 ALA O 33 ALA H 1.50 209 VAL O 57 GLY N 2.40 209 VAL O 57 GLY H 1.50 211 SER O 55 VAL N 2.40 211 SER O 55 VAL H 1.50 213 VAL O 53 ILE N 2.40 213 VAL O 53 ILE H 1.50 215 ILE O 51 LEU N 2.40 215 ILE O 51 LEU H 1.50 217 LEU O 49 GLY N 2.40 217 LEU O 49 GLY H 1.50
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