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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556090 |
2lq8   |
18298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 TYR H 62 VAL O 1.80 8 TYR N 62 VAL O 1.80 10 VAL H 60 VAL O 1.80 10 VAL N 60 VAL O 1.80 11 LEU H 82 GLY O 1.80 11 LEU N 82 GLY O 1.80 12 THR H 58 GLY O 1.80 12 THR N 58 GLY O 1.80 16 TYR H 13 MET O 1.80 16 TYR N 13 MET O 1.80 20 VAL H 16 TYR O 1.80 20 VAL N 16 TYR O 1.80 21 LYS H 17 GLU O 1.80 21 LYS N 17 GLU O 1.80 22 GLU H 18 GLU O 1.80 22 GLU N 18 GLU O 1.80 23 ASN H 19 LYS O 1.80 23 ASN N 19 LYS O 1.80 24 ILE H 20 VAL O 1.80 24 ILE N 20 VAL O 1.80 25 GLU H 21 LYS O 1.80 25 GLU N 21 LYS O 1.80 26 LYS H 22 GLU O 1.80 26 LYS N 22 GLU O 1.80 27 LYS H 23 ASN O 1.80 27 LYS N 23 ASN O 1.80 28 VAL H 24 ILE O 1.80 28 VAL N 24 ILE O 1.80 29 GLU H 26 LYS O 1.80 29 GLU N 26 LYS O 1.80 30 ALA H 26 LYS O 1.80 30 ALA N 26 LYS O 1.80 32 GLY H 28 VAL O 1.80 32 GLY N 28 VAL O 1.80 38 GLY H 63 GLU O 1.80 38 GLY N 63 GLU O 1.80 41 VAL H 61 PHE O 1.80 41 VAL N 61 PHE O 1.80 55 LEU H 43 PRO O 1.80 55 LEU N 43 PRO O 1.80 59 TYR H 56 PHE O 1.80 59 TYR N 56 PHE O 1.80 60 VAL H 10 VAL O 1.80 60 VAL N 10 VAL O 1.80 61 PHE H 41 VAL O 1.80 61 PHE N 41 VAL O 1.80 62 VAL H 8 TYR O 1.80 62 VAL N 8 TYR O 1.80 63 GLU H 39 ARG O 1.80 63 GLU N 39 ARG O 1.80 64 MET H 6 LYS O 1.80 64 MET N 6 LYS O 1.80 65 ILE H 36 LEU O 1.80 65 ILE N 36 LEU O 1.80 71 TYR H 67 ASN O 1.80 71 TYR N 67 ASN O 1.80 72 ASN H 68 ASP O 1.80 72 ASN N 68 ASP O 1.80 73 PHE H 69 GLU O 1.80 73 PHE N 69 GLU O 1.80 74 VAL H 70 ALA O 1.80 74 VAL N 70 ALA O 1.80 75 ARG H 71 TYR O 1.80 75 ARG N 71 TYR O 1.80 77 VAL H 74 VAL O 1.80 77 VAL N 74 VAL O 1.80 80 VAL H 77 VAL O 1.80 80 VAL N 77 VAL O 1.80 81 MET H 11 LEU O 1.80 81 MET N 11 LEU O 1.80 84 VAL H 9 ILE O 1.80 84 VAL N 9 ILE O 1.80 93 VAL H 7 TRP O 1.80 93 VAL N 7 TRP O 1.80 98 MET H 95 ASP O 1.80 98 MET N 95 ASP O 1.80 101 ILE H 98 MET O 1.80 101 ILE N 98 MET O 1.80 102 LEU H 98 MET O 1.80 102 LEU N 98 MET O 1.80 103 ARG H 99 ARG O 1.80 103 ARG N 99 ARG O 1.80 104 LEU H 100 PRO O 1.80 104 LEU N 100 PRO O 1.80 105 ALA H 101 ILE O 1.80 105 ALA N 101 ILE O 1.80 106 GLY H 103 ARG O 1.80 106 GLY N 103 ARG O 1.80 107 LEU H 102 LEU O 1.80 107 LEU N 102 LEU O 1.80 126 GLY H 143 ILE O 1.80 126 GLY N 143 ILE O 1.80 127 ASP H 124 LYS O 1.80 127 ASP N 124 LYS O 1.80 129 VAL H 141 GLY O 1.80 129 VAL N 141 GLY O 1.80 130 LYS H 174 GLU O 1.80 130 LYS N 174 GLU O 1.80 131 ILE H 139 PHE O 1.80 131 ILE N 139 PHE O 1.80 132 ILE H 172 GLU O 1.80 132 ILE N 172 GLU O 1.80 137 GLU H 134 GLY O 1.80 137 GLU N 134 GLY O 1.80 138 ASP H 131 ILE O 1.80 138 ASP N 131 ILE O 1.80 141 GLY H 129 VAL O 1.80 141 GLY N 129 VAL O 1.80 142 VAL H 156 ASN O 1.80 142 VAL N 156 ASN O 1.80 143 ILE H 127 ASP O 1.80 143 ILE N 127 ASP O 1.80 144 LYS H 154 LYS O 1.80 144 LYS N 154 LYS O 1.80 145 GLU H 154 LYS O 1.80 145 GLU N 154 LYS O 1.80 147 ASP H 152 GLU O 1.80 147 ASP N 152 GLU O 1.80 152 GLU H 147 ASP O 1.80 152 GLU N 147 ASP O 1.80 153 LEU H 168 LEU O 1.80 153 LEU N 168 LEU O 1.80 154 LYS H 145 GLU O 1.80 154 LYS N 145 GLU O 1.80 155 VAL H 166 VAL O 1.80 155 VAL N 166 VAL O 1.80 156 ASN H 142 VAL O 1.80 156 ASN N 142 VAL O 1.80 157 VAL H 164 THR O 1.80 157 VAL N 164 THR O 1.80 159 ILE H 162 ARG O 1.80 159 ILE N 162 ARG O 1.80 162 ARG H 159 ILE O 1.80 162 ARG N 159 ILE O 1.80 164 THR H 157 VAL O 1.80 164 THR N 157 VAL O 1.80 166 VAL H 155 VAL O 1.80 166 VAL N 155 VAL O 1.80 170 VAL H 151 GLN O 1.80 170 VAL N 151 GLN O 1.80 172 GLU H 169 HIS O 1.80 172 GLU N 169 HIS O 1.80 173 VAL H 170 VAL O 1.80 173 VAL N 170 VAL O 1.80 174 GLU H 130 LYS O 1.80 174 GLU N 130 LYS O 1.80
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