NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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383532 |
1jzu   |
4664 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 GLU H 5 ASP O 2.40 8 GLU N 5 ASP O 3.40 9 ILE H 6 ARG O 2.40 9 ILE N 6 ARG O 3.40 10 ALA H 7 SER O 2.40 10 ALA N 7 SER O 3.40 11 GLY H 39 ILE O 2.40 11 GLY N 39 ILE O 3.40 13 TRP H 37 ALA O 2.40 13 TRP N 37 ALA O 3.40 15 VAL H 35 ALA O 2.40 15 VAL N 35 ALA O 3.40 35 ALA H 15 VAL O 2.40 35 ALA N 15 VAL O 3.40 37 ALA H 13 TRP O 2.40 37 ALA N 13 TRP O 3.40 39 ILE H 11 GLY O 2.40 39 ILE N 11 GLY O 3.40 14 TYR H 116 SER O 2.40 14 TYR N 116 SER O 3.40 116 SER H 14 TYR O 2.40 116 SER N 14 TYR O 3.40 18 LEU H 144 ALA O 2.40 18 LEU N 144 ALA O 3.40 20 SER H 143 VAL O 2.40 20 SER N 143 VAL O 3.40 144 ALA H 18 LEU O 2.40 144 ALA N 18 LEU O 3.40 146 LEU H 16 VAL O 2.40 146 LEU N 16 VAL O 3.40 19 ALA H 112 MET O 2.40 19 ALA N 112 MET O 3.40 21 ASN H 110 HIS O 2.40 21 ASN N 110 HIS O 3.40 110 HIS H 21 ASN O 2.40 110 HIS N 21 ASN O 3.40 112 MET H 19 ALA O 2.40 112 MET N 19 ALA O 3.40 114 LEU H 17 ALA O 2.40 114 LEU N 17 ALA O 3.40 34 MET H 54 PRO O 2.40 34 MET N 54 PRO O 3.40 36 MET H 52 ALA O 2.40 36 MET N 52 ALA O 3.40 38 ARG H 50 SER O 2.40 38 ARG N 50 SER O 3.40 40 SER H 48 LYS O 2.40 40 SER N 48 LYS O 3.40 42 LEU H 46 GLU O 2.40 42 LEU N 46 GLU O 3.40 46 GLU H 42 LEU O 2.40 46 GLU N 42 LEU O 3.40 48 LYS H 40 SER O 2.40 48 LYS N 40 SER O 3.40 50 SER H 38 ARG O 2.40 50 SER N 38 ARG O 3.40 52 ALA H 36 MET O 2.40 52 ALA N 36 MET O 3.40 47 LEU H 68 LYS O 2.40 47 LEU N 68 LYS O 3.40 49 VAL H 66 PHE O 2.40 49 VAL N 66 PHE O 3.40 51 TYR H 64 THR O 2.40 51 TYR N 64 THR O 3.40 53 VAL H 62 TRP O 2.40 53 VAL N 62 TRP O 3.40 55 LYS H 60 ARG O 2.40 55 LYS N 60 ARG O 3.40 60 ARG H 55 LYS O 2.40 60 ARG N 55 LYS O 3.40 62 TRP H 53 VAL O 2.40 62 TRP N 53 VAL O 2.40 64 THR H 51 TYR O 2.40 64 THR N 51 TYR O 3.40 66 PHE H 49 VAL O 2.40 66 PHE N 49 VAL O 3.40 68 LYS H 47 LEU O 2.40 68 LYS N 47 LEU O 3.40 69 THR H 78 SER O 2.40 69 THR N 78 SER O 3.40 71 ASP H 76 TYR O 2.40 71 ASP N 76 TYR O 3.40 78 SER H 69 THR O 2.40 78 SER N 69 THR O 3.40 75 VAL H 87 VAL O 2.40 75 VAL N 87 VAL O 3.40 77 TYR H 85 VAL O 2.40 77 TYR N 85 VAL O 3.40 79 GLU H 83 LYS O 2.40 79 GLU N 83 LYS O 3.40 83 LYS H 79 GLU O 2.40 83 LYS N 79 GLU O 3.40 85 VAL H 77 TYR O 2.40 85 VAL N 77 TYR O 3.40 87 VAL H 75 VAL O 2.40 87 VAL N 75 VAL O 3.40 82 LYS H 103 VAL O 2.40 82 LYS N 103 VAL O 3.40 84 LYS H 101 THR O 2.40 84 LYS N 101 THR O 3.40 86 GLU H 99 TYR O 2.40 86 GLU N 99 TYR O 3.40 88 LEU H 97 VAL O 2.40 88 LEU N 97 VAL O 3.40 97 VAL H 88 LEU O 2.40 97 VAL N 88 LEU O 3.40 99 TYR H 86 GLU O 2.40 99 TYR N 86 GLU O 3.40 101 THR H 84 LYS O 2.40 101 THR N 84 LYS O 3.40 103 VAL H 82 LYS O 2.40 103 VAL N 82 LYS O 3.40 96 ALA H 115 TYR O 2.40 96 ALA N 115 TYR O 3.40 98 ILE H 113 ARG O 2.40 98 ILE N 113 ARG O 3.40 100 ALA H 111 MET O 2.40 100 ALA N 111 MET O 3.40 102 ARG H 109 LEU O 2.40 102 ARG N 109 LEU O 3.40 104 LYS H 107 ARG O 2.40 104 LYS N 107 ARG O 3.40 107 ARG H 104 LYS O 2.40 107 ARG N 104 LYS O 3.40 109 LEU H 102 ARG O 2.40 109 LEU N 102 ARG O 3.40 111 MET H 100 ALA O 2.40 111 MET N 100 ALA O 3.40 113 ARG H 98 ILE O 2.40 113 ARG N 98 ILE O 3.40 115 TYR H 96 ALA O 2.40 115 TYR N 96 ALA O 3.40 117 ARG H 94 SER O 2.40 117 ARG N 94 SER O 3.40 126 THR H 122 SER O 2.40 126 THR N 122 SER O 3.40 127 ALA H 123 PRO O 2.40 127 ALA N 123 PRO O 3.40 128 ILE H 124 ALA O 2.40 128 ILE N 124 ALA O 3.40 129 PHE H 125 ALA O 2.40 129 PHE N 125 ALA O 3.40 130 ARG H 126 THR O 2.40 130 ARG N 126 THR O 3.40 131 LYS H 127 ALA O 2.40 131 LYS N 127 ALA O 3.40 132 LEU H 128 ILE O 2.40 132 LEU N 128 ILE O 3.40 133 ALA H 129 PHE O 2.40 133 ALA N 129 PHE O 3.40 134 GLY H 130 ARG O 2.40 134 GLY N 130 ARG O 3.40 135 GLU H 131 LYS O 2.40 135 GLU N 131 LYS O 3.40
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