NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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373200 |
1dmo   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 THR O 9 ILE N 1.80 5 THR O 9 ILE H 1.80 6 GLU O 10 ALA N 1.80 6 GLU O 10 ALA H 1.80 7 GLU O 11 GLU N 1.80 7 GLU O 11 GLU H 1.80 8 GLN O 12 PHE N 1.80 8 GLN O 12 PHE H 1.80 9 ILE O 13 LYS N 1.80 9 ILE O 13 LYS H 1.80 10 ALA O 14 GLU N 1.80 10 ALA O 14 GLU H 1.80 11 GLU O 15 ALA N 1.80 11 GLU O 15 ALA H 1.80 12 PHE O 16 PHE N 1.80 12 PHE O 16 PHE H 1.80 13 LYS O 17 SER N 1.80 13 LYS O 17 SER H 1.80 14 GLU O 18 LEU N 1.80 14 GLU O 18 LEU H 1.80 15 ALA O 19 PHE N 1.80 15 ALA O 19 PHE H 1.80 27 ILE O 63 ILE N 1.80 27 ILE O 63 ILE H 1.80 63 ILE O 27 ILE N 1.80 63 ILE O 27 ILE H 1.80 28 THR O 32 LEU N 1.80 28 THR O 32 LEU H 1.80 31 GLU O 35 VAL N 1.80 31 GLU O 35 VAL H 1.80 32 LEU O 36 MET N 1.80 32 LEU O 36 MET H 1.80 33 GLY O 37 ARG N 1.80 33 GLY O 37 ARG H 1.80 34 THR O 38 SER N 1.80 34 THR O 38 SER H 1.80 35 VAL O 39 LEU N 1.80 35 VAL O 39 LEU H 1.80 44 THR O 48 LEU N 1.80 44 THR O 48 LEU H 1.80 45 GLU O 49 GLN N 1.80 45 GLU O 49 GLN H 1.80 46 ALA O 50 ASP N 1.80 46 ALA O 50 ASP H 1.80 47 GLU O 51 MET N 1.80 47 GLU O 51 MET H 1.80 48 LEU O 52 ILE N 1.80 48 LEU O 52 ILE H 1.80 49 GLN O 53 ASN N 1.80 49 GLN O 53 ASN H 1.80 51 MET O 55 VAL N 1.80 51 MET O 55 VAL H 1.80 64 ASP O 68 PHE N 1.80 64 ASP O 68 PHE H 1.80 65 PHE O 69 LEU N 1.80 65 PHE O 69 LEU H 1.80 66 PRO O 70 THR N 1.80 66 PRO O 70 THR H 1.80 67 GLU O 71 MET N 1.80 67 GLU O 71 MET H 1.80 68 PHE O 72 MET N 1.80 68 PHE O 72 MET H 1.80 69 LEU O 73 ALA N 1.80 69 LEU O 73 ALA H 1.80 70 THR O 74 ARG N 1.80 70 THR O 74 ARG H 1.80 81 SER O 85 ILE N 1.80 81 SER O 85 ILE H 1.80 82 GLU O 86 ARG N 1.80 82 GLU O 86 ARG H 1.80 83 GLU O 87 GLU N 1.80 83 GLU O 87 GLU H 1.80 84 GLU O 88 ALA N 1.80 84 GLU O 88 ALA H 1.80 85 ILE O 89 PHE N 1.80 85 ILE O 89 PHE H 1.80 86 ARG O 90 ARG N 1.80 86 ARG O 90 ARG H 1.80 87 GLU O 91 VAL N 1.80 87 GLU O 91 VAL H 1.80 100 ILE O 136 VAL N 1.80 100 ILE O 136 VAL H 1.80 136 VAL O 100 ILE N 1.80 136 VAL O 100 ILE H 1.80 101 SER O 105 LEU N 1.80 101 SER O 105 LEU H 1.80 103 ALA O 107 HIS N 1.80 103 ALA O 107 HIS H 1.80 104 GLU O 108 VAL N 1.80 104 GLU O 108 VAL H 1.80 105 LEU O 109 MET N 1.80 105 LEU O 109 MET H 1.80 107 HIS O 111 ASN N 1.80 107 HIS O 111 ASN H 1.80 118 ASP O 122 ASP N 1.80 118 ASP O 122 ASP H 1.80 119 GLU O 123 GLU N 1.80 119 GLU O 123 GLU H 1.80 120 GLU O 124 MET N 1.80 120 GLU O 124 MET H 1.80 121 VAL O 125 ILE N 1.80 121 VAL O 125 ILE H 1.80 122 ASP O 126 ARG N 1.80 122 ASP O 126 ARG H 1.80 137 ASN O 141 PHE N 1.80 137 ASN O 141 PHE H 1.80 138 TYR O 142 VAL N 1.80 138 TYR O 142 VAL H 1.80 140 GLU O 144 MET N 1.80 140 GLU O 144 MET H 1.80
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