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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382199 |
1jba   |
4492 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 TRP O 11 GLU N 1.80 7 TRP O 11 GLU H 1.80 8 GLU O 12 GLU N 1.80 8 GLU O 12 GLU H 1.80 9 GLU O 13 ASN N 1.80 9 GLU O 13 ASN H 1.80 19 ALA O 23 GLN N 1.80 19 ALA O 23 GLN H 1.80 20 ASP O 24 LEU N 1.80 20 ASP O 24 LEU H 1.80 21 ALA O 25 GLN N 1.80 21 ALA O 25 GLN H 1.80 22 ALA O 26 GLU N 1.80 22 ALA O 26 GLU H 1.80 23 GLN O 27 TRP N 1.80 23 GLN O 27 TRP H 1.80 24 LEU O 28 TYR N 1.80 24 LEU O 28 TYR H 1.80 25 GLN O 29 LYS N 1.80 25 GLN O 29 LYS H 1.80 26 GLU O 30 LYS N 1.80 26 GLU O 30 LYS H 1.80 27 TRP O 31 PHE N 1.80 27 TRP O 31 PHE H 1.80 28 TYR O 32 LEU N 1.80 28 TYR O 32 LEU H 1.80 40 LEU O 76 ILE N 1.80 40 LEU O 76 ILE H 1.80 42 MET O 46 LYS N 1.80 42 MET O 46 LYS H 1.80 43 HIS O 47 ARG N 1.80 43 HIS O 47 ARG H 1.80 44 GLU O 48 PHE N 1.80 44 GLU O 48 PHE H 1.80 45 PHE O 49 PHE N 1.80 45 PHE O 49 PHE H 1.80 46 LYS O 50 LYS N 1.80 46 LYS O 50 LYS H 1.80 47 ARG O 51 VAL N 1.80 47 ARG O 51 VAL H 1.80 58 THR O 62 GLU N 1.80 58 THR O 62 GLU H 1.80 59 GLN O 63 ALA N 1.80 59 GLN O 63 ALA H 1.80 60 TYR O 64 MET N 1.80 60 TYR O 64 MET H 1.80 61 VAL O 65 PHE N 1.80 61 VAL O 65 PHE H 1.80 62 GLU O 66 ARG N 1.80 62 GLU O 66 ARG H 1.80 63 ALA O 67 ALA N 1.80 63 ALA O 67 ALA H 1.80 76 ILE O 40 LEU N 1.80 76 ILE O 40 LEU H 1.80 78 PHE O 82 VAL N 1.80 78 PHE O 82 VAL H 1.80 79 LEU O 83 ALA N 1.80 79 LEU O 83 ALA H 1.80 80 GLU O 84 ALA N 1.80 80 GLU O 84 ALA H 1.80 81 TYR O 85 LEU N 1.80 81 TYR O 85 LEU H 1.80 82 VAL O 86 ASN N 1.80 82 VAL O 86 ASN H 1.80 83 ALA O 87 LEU N 1.80 83 ALA O 87 LEU H 1.80 85 LEU O 89 LEU N 1.80 85 LEU O 89 LEU H 1.80 95 HIS O 99 TRP N 1.80 95 HIS O 99 TRP H 1.80 96 LYS O 100 THR N 1.80 96 LYS O 100 THR H 1.80 97 LEU O 101 PHE N 1.80 97 LEU O 101 PHE H 1.80 98 LYS O 102 LYS N 1.80 98 LYS O 102 LYS H 1.80 99 TRP O 103 ILE N 1.80 99 TRP O 103 ILE H 1.80 100 THR O 104 TYR N 1.80 100 THR O 104 TYR H 1.80 112 ILE O 165 LEU N 1.80 112 ILE O 165 LEU H 1.80 114 ARG O 118 LEU N 1.80 114 ARG O 118 LEU H 1.80 115 GLN O 119 ASP N 1.80 115 GLN O 119 ASP H 1.80 116 GLU O 120 ILE N 1.80 116 GLU O 120 ILE H 1.80 117 LEU O 121 VAL N 1.80 117 LEU O 121 VAL H 1.80 118 LEU O 122 GLU N 1.80 118 LEU O 122 GLU H 1.80 119 ASP O 123 SER N 1.80 119 ASP O 123 SER H 1.80 120 ILE O 124 ILE N 1.80 120 ILE O 124 ILE H 1.80 121 VAL O 125 TYR N 1.80 121 VAL O 125 TYR H 1.80 122 GLU O 126 LYS N 1.80 122 GLU O 126 LYS H 1.80 123 SER O 127 LEU N 1.80 123 SER O 127 LEU H 1.80 124 ILE O 128 LYS N 1.80 124 ILE O 128 LYS H 1.80 125 TYR O 129 LYS N 1.80 125 TYR O 129 LYS H 1.80 147 GLU O 151 ASP N 1.80 147 GLU O 151 ASP H 1.80 148 GLU O 152 ARG N 1.80 148 GLU O 152 ARG H 1.80 151 ASP O 155 LEU N 1.80 151 ASP O 155 LEU H 1.80 152 ARG O 156 LEU N 1.80 152 ARG O 156 LEU H 1.80 153 ILE O 157 VAL N 1.80 153 ILE O 157 VAL H 1.80 165 LEU O 112 ILE N 1.80 165 LEU O 112 ILE H 1.80 167 LEU O 171 VAL N 1.80 167 LEU O 171 VAL H 1.80 168 ASN O 172 GLU N 1.80 168 ASN O 172 GLU H 1.80 169 GLU O 173 GLY N 1.80 169 GLU O 173 GLY H 1.80 170 PHE O 174 ALA N 1.80 170 PHE O 174 ALA H 1.80 171 VAL O 175 ARG N 1.80 171 VAL O 175 ARG H 1.80 179 TRP O 183 MET N 1.80 179 TRP O 183 MET H 1.80 180 VAL O 184 LEU N 1.80 180 VAL O 184 LEU H 1.80 181 MET O 185 GLN N 1.80 181 MET O 185 GLN H 1.80 182 LYS O 186 MET N 1.80 182 LYS O 186 MET H 1.80
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