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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542107 |
2lgf   |
17807 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 ILE H 61 ILE O 1.80 25 ILE N 61 ILE O 1.80 61 ILE H 25 ILE O 1.80 61 ILE N 25 ILE O 1.80 4 GLU O 8 ALA H 1.80 4 GLU O 8 ALA N 1.80 5 GLU O 9 GLU H 1.80 5 GLU O 9 GLU N 1.80 6 GLN O 10 PHE H 1.80 6 GLN O 10 PHE N 1.80 7 ILE O 11 LYS H 1.80 7 ILE O 11 LYS N 1.80 8 ALA O 12 GLU H 1.80 8 ALA O 12 GLU N 1.80 9 GLU O 13 ALA H 1.80 9 GLU O 13 ALA N 1.80 10 PHE O 14 PHE H 1.80 10 PHE O 14 PHE N 1.80 11 LYS O 15 SER H 1.80 11 LYS O 15 SER N 1.80 12 GLU O 16 LEU H 1.80 12 GLU O 16 LEU N 1.80 13 ALA O 17 PHE H 1.80 13 ALA O 17 PHE N 1.80 27 THR O 31 GLY H 1.80 27 THR O 31 GLY N 1.80 28 LYS O 32 THR H 1.80 28 LYS O 32 THR N 1.80 29 GLU O 33 VAL H 1.80 29 GLU O 33 VAL N 1.80 30 LEU O 34 MET H 1.80 30 LEU O 34 MET N 1.80 31 GLY O 35 ARG H 1.80 31 GLY O 35 ARG N 1.80 32 THR O 36 SER H 1.80 32 THR O 36 SER N 1.80 43 GLU O 47 GLN H 1.80 43 GLU O 47 GLN N 1.80 44 ALA O 48 ASP H 1.80 44 ALA O 48 ASP N 1.80 45 GLU O 49 MET H 1.80 45 GLU O 49 MET N 1.80 46 LEU O 50 ILE H 1.80 46 LEU O 50 ILE N 1.80 47 GLN O 51 ASN H 1.80 47 GLN O 51 ASN N 1.80 48 ASP O 52 GLU H 1.80 48 ASP O 52 GLU N 1.80 63 PHE O 67 LEU H 1.80 63 PHE O 67 LEU N 1.80 64 PRO O 68 THR H 1.80 64 PRO O 68 THR N 1.80 65 GLU O 69 MET H 1.80 65 GLU O 69 MET N 1.80 66 PHE O 70 MET H 1.80 66 PHE O 70 MET N 1.80 67 LEU O 71 ALA H 1.80 67 LEU O 71 ALA N 1.80 68 THR O 72 ARG H 1.80 68 THR O 72 ARG N 1.80 69 MET O 73 LYS H 1.80 69 MET O 73 LYS N 1.80 70 MET O 74 MET H 1.80 70 MET O 74 MET N 1.80 98 ILE H 134 VAL O 1.80 98 ILE N 134 VAL O 1.80 134 VAL H 98 ILE O 1.80 134 VAL N 98 ILE O 1.80 80 GLU O 84 ARG H 1.80 80 GLU O 84 ARG N 1.80 81 GLU O 85 GLU H 1.80 81 GLU O 85 GLU N 1.80 82 GLU O 86 ALA H 1.80 82 GLU O 86 ALA N 1.80 83 ILE O 87 PHE H 1.80 83 ILE O 87 PHE N 1.80 84 ARG O 88 ARG H 1.80 84 ARG O 88 ARG N 1.80 85 GLU O 89 VAL H 1.80 85 GLU O 89 VAL N 1.80 86 ALA O 90 PHE H 1.80 86 ALA O 90 PHE N 1.80 100 ALA O 104 ARG H 1.80 100 ALA O 104 ARG N 1.80 101 ALA O 105 HIS H 1.80 101 ALA O 105 HIS N 1.80 102 GLU O 106 VAL H 1.80 102 GLU O 106 VAL N 1.80 103 LEU O 107 MET H 1.80 103 LEU O 107 MET N 1.80 104 ARG O 108 THR H 1.80 104 ARG O 108 THR N 1.80 105 HIS O 109 ASN H 1.80 105 HIS O 109 ASN N 1.80 116 ASP O 120 ASP H 1.80 116 ASP O 120 ASP N 1.80 117 GLU O 121 GLU H 1.80 117 GLU O 121 GLU N 1.80 118 GLU O 122 MET H 1.80 118 GLU O 122 MET N 1.80 119 VAL O 123 ILE H 1.80 119 VAL O 123 ILE N 1.80 120 ASP O 124 ARG H 1.80 120 ASP O 124 ARG N 1.80 121 GLU O 125 GLU H 1.80 121 GLU O 125 GLU N 1.80 122 MET O 126 ALA H 1.80 122 MET O 126 ALA N 1.80 136 TYR O 140 VAL H 1.80 136 TYR O 140 VAL N 1.80 137 GLU O 141 GLN H 1.80 137 GLU O 141 GLN N 1.80 138 GLU O 142 MET H 1.80 138 GLU O 142 MET N 1.80 139 PHE O 143 MET H 1.80 139 PHE O 143 MET N 1.80 202 PHE O 206 LEU H 1.80 202 PHE O 206 LEU N 1.80 203 ILE O 207 ALA H 1.80 203 ILE O 207 ALA N 1.80 204 ILE O 208 ARG H 1.80 204 ILE O 208 ARG N 1.80
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