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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576330 |
2mhs   |
19654 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ASP O 7 ARG H 1.80 3 ASP O 7 ARG N 1.80 4 GLU O 8 GLN H 1.80 4 GLU O 8 GLN N 1.80 5 LEU O 9 SER H 1.80 5 LEU O 9 SER N 1.80 6 TYR O 10 LEU H 1.80 6 TYR O 10 LEU N 1.80 7 ARG O 11 GLU H 1.80 7 ARG O 11 GLU N 1.80 8 GLN O 12 ILE H 1.80 8 GLN O 12 ILE N 1.80 9 SER O 13 ILE H 1.80 9 SER O 13 ILE N 1.80 10 LEU O 14 SER H 1.80 10 LEU O 14 SER N 1.80 11 GLU O 15 ARG H 1.80 11 GLU O 15 ARG N 1.80 12 ILE O 16 TYR H 1.80 12 ILE O 16 TYR N 1.80 13 ILE O 17 LEU H 1.80 13 ILE O 17 LEU N 1.80 14 SER O 18 ARG H 1.80 14 SER O 18 ARG N 1.80 15 ARG O 19 GLU H 1.80 15 ARG O 19 GLU N 1.80 17 LEU O 21 ALA H 1.80 17 LEU O 21 ALA N 1.80 18 ARG O 22 THR H 1.80 18 ARG O 22 THR N 1.80 35 ALA O 39 LYS H 1.80 35 ALA O 39 LYS N 1.80 36 THR O 40 ALA H 1.80 36 THR O 40 ALA N 1.80 37 SER O 41 LEU H 1.80 37 SER O 41 LEU N 1.80 38 ARG O 42 GLU H 1.80 38 ARG O 42 GLU N 1.80 39 LYS O 43 THR H 1.80 39 LYS O 43 THR N 1.80 40 ALA O 44 LEU H 1.80 40 ALA O 44 LEU N 1.80 43 THR O 47 VAL H 1.80 43 THR O 47 VAL N 1.80 45 ARG O 49 ASP H 1.80 45 ARG O 49 ASP N 1.80 48 GLY O 52 GLN H 1.80 48 GLY O 52 GLN N 1.80 51 VAL O 55 HIS H 1.80 51 VAL O 55 HIS N 1.80 55 HIS O 59 PHE H 1.80 55 HIS O 59 PHE N 1.80 56 GLU O 60 GLN H 1.80 56 GLU O 60 GLN N 1.80 59 PHE O 62 MET H 1.80 59 PHE O 62 MET N 1.80 59 PHE O 63 LEU H 1.80 59 PHE O 63 LEU N 1.80 60 GLN O 64 ARG H 1.80 60 GLN O 64 ARG N 1.80 71 GLU O 75 LYS H 1.80 71 GLU O 75 LYS N 1.80 77 LEU O 81 MET H 1.80 77 LEU O 81 MET N 1.80 78 SER O 82 ILE H 1.80 78 SER O 82 ILE N 1.80 80 VAL O 84 VAL H 1.80 80 VAL O 84 VAL N 1.80 94 ARG O 98 LEU H 1.80 94 ARG O 98 LEU N 1.80 95 ILE O 99 ILE H 1.80 95 ILE O 99 ILE N 1.80 96 VAL O 100 SER H 1.80 96 VAL O 100 SER N 1.80 97 THR O 101 PHE H 1.80 97 THR O 101 PHE N 1.80 100 SER O 104 PHE H 1.80 100 SER O 104 PHE N 1.80 101 PHE O 105 VAL H 1.80 101 PHE O 105 VAL N 1.80 102 GLY O 106 ALA H 1.80 102 GLY O 106 ALA N 1.80 103 ALA O 107 LYS H 1.80 103 ALA O 107 LYS N 1.80 105 VAL O 109 LEU H 1.80 105 VAL O 109 LEU N 1.80 106 ALA O 110 LYS H 1.80 106 ALA O 110 LYS N 1.80 107 LYS O 111 THR H 1.80 107 LYS O 111 THR N 1.80 117 SER O 121 LEU H 1.80 117 SER O 121 LEU N 1.80 118 ILE O 122 ALA H 1.80 118 ILE O 122 ALA N 1.80 120 PRO O 124 SER H 1.80 120 PRO O 124 SER N 1.80 123 GLU O 127 ASP H 1.80 123 GLU O 127 ASP N 1.80 124 SER O 128 VAL H 1.80 124 SER O 128 VAL N 1.80 126 THR O 130 VAL H 1.80 126 THR O 130 VAL N 1.80 127 ASP O 131 ARG H 1.80 127 ASP O 131 ARG N 1.80 133 LYS O 137 LEU H 1.80 133 LYS O 137 LEU N 1.80 135 ASP O 139 LYS H 1.80 135 ASP O 139 LYS N 1.80 136 TRP O 140 GLN H 1.80 136 TRP O 140 GLN N 1.80 141 ARG O 145 GLY H 1.80 141 ARG O 145 GLY N 1.80 142 GLY O 146 PHE H 1.80 142 GLY O 146 PHE N 1.80 145 GLY O 149 PHE H 1.80 145 GLY O 149 PHE N 1.80
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