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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589512 |
2mwh   |
25324 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 TYR H 23 TRP O 990.00 4 TYR N 23 TRP O 990.00 5 ASN H 131 THR O 990.00 5 ASN N 131 THR O 990.00 7 GLU H 129 LYS O 990.00 7 GLU N 129 LYS O 990.00 8 ASN H 18 ASN O 990.00 8 ASN N 18 ASN O 990.00 9 GLN H 127 GLY O 990.00 9 GLN N 127 GLY O 990.00 8 ASN O 18 ASN H 990.00 8 ASN O 18 ASN N 990.00 4 TYR O 23 TRP H 990.00 4 TYR O 23 TRP N 990.00 24 GLU H 91 ILE O 990.00 24 GLU N 91 ILE O 990.00 35 ALA H 52 THR O 990.00 35 ALA N 52 THR O 990.00 36 ILE H 105 VAL O 990.00 36 ILE N 105 VAL O 990.00 37 ASN H 50 THR O 990.00 37 ASN N 50 THR O 990.00 38 VAL H 103 ILE O 990.00 38 VAL N 103 ILE O 990.00 39 GLU H 48 ASN O 990.00 39 GLU N 48 ASN O 990.00 40 SER H 101 VAL O 990.00 40 SER N 101 VAL O 990.00 41 GLY H 46 THR O 990.00 41 GLY N 46 THR O 990.00 47 LEU H 63 ALA O 990.00 47 LEU N 63 ALA O 990.00 39 GLU O 48 ASN H 990.00 39 GLU O 48 ASN N 990.00 49 GLY H 61 PHE O 990.00 49 GLY N 61 PHE O 990.00 37 ASN O 50 THR H 990.00 37 ASN O 50 THR N 990.00 51 MET H 59 ILE O 990.00 51 MET N 59 ILE O 990.00 32 ASN O 54 ALA H 990.00 32 ASN O 54 ALA N 990.00 60 GLY H 76 GLN O 990.00 60 GLY N 76 GLN O 990.00 49 GLY O 61 PHE H 990.00 49 GLY O 61 PHE N 990.00 62 ARG H 74 GLU O 990.00 62 ARG N 74 GLU O 990.00 47 LEU O 63 ALA H 990.00 47 LEU O 63 ALA N 990.00 64 THR H 72 GLU O 990.00 64 THR N 72 GLU O 990.00 45 GLN O 65 LEU H 990.00 45 GLN O 65 LEU N 990.00 71 TYR H 90 TRP O 990.00 71 TYR N 90 TRP O 990.00 64 THR O 72 GLU H 990.00 64 THR O 72 GLU N 990.00 73 VAL H 88 GLY O 990.00 73 VAL N 88 GLY O 990.00 62 ARG O 74 GLU H 990.00 62 ARG O 74 GLU N 990.00 75 ASN H 85 HIS O 990.00 75 ASN N 85 HIS O 990.00 60 GLY O 76 GLN H 990.00 60 GLY O 76 GLN N 990.00 73 VAL O 87 GLY H 990.00 73 VAL O 87 GLY N 990.00 73 VAL O 88 GLY H 990.00 73 VAL O 88 GLY N 990.00 71 TYR O 90 TRP H 990.00 71 TYR O 90 TRP N 990.00 24 GLU O 91 ILE H 990.00 24 GLU O 91 ILE N 990.00 69 ASN O 92 LEU H 990.00 69 ASN O 92 LEU N 990.00 92 LEU O 100 VAL H 990.00 92 LEU O 100 VAL N 990.00 101 VAL H 119 THR O 990.00 101 VAL N 119 THR O 990.00 102 ALA H 119 THR O 990.00 102 ALA N 119 THR O 990.00 38 VAL O 103 ILE H 990.00 38 VAL O 103 ILE N 990.00 104 ASN H 117 THR O 990.00 104 ASN N 117 THR O 990.00 36 ILE O 105 VAL H 990.00 36 ILE O 105 VAL N 990.00 106 GLU H 115 ASN O 990.00 106 GLU N 115 ASN O 990.00 34 VAL O 107 SER H 990.00 34 VAL O 107 SER N 990.00 114 LEU H 130 GLY O 990.00 114 LEU N 130 GLY O 990.00 116 GLY H 128 PHE O 990.00 116 GLY N 128 PHE O 990.00 104 ASN O 117 THR H 990.00 104 ASN O 117 THR N 990.00 118 MET H 126 ILE O 990.00 118 MET N 126 ILE O 990.00 102 ALA O 119 THR H 990.00 102 ALA O 119 THR N 990.00 99 ASN O 121 ALA H 990.00 99 ASN O 121 ALA N 990.00 118 MET O 126 ILE H 990.00 118 MET O 126 ILE N 990.00 9 GLN O 127 GLY H 990.00 9 GLN O 127 GLY N 990.00 116 GLY O 128 PHE H 990.00 116 GLY O 128 PHE N 990.00 7 GLU O 129 LYS H 990.00 7 GLU O 129 LYS N 990.00 114 LEU O 130 GLY H 990.00 114 LEU O 130 GLY N 990.00 112 GLN O 132 LEU H 990.00 112 GLN O 132 LEU N 990.00
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