NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
375403 | 1f16 | 4632 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 SER H 17 GLU H 1.80 17 GLU H 18 GLN H 1.80 18 GLN H 19 ILE H 1.80 21 LYS H 22 THR H 1.80 22 THR H 158 TRP HE1 2.70 22 THR H 23 GLY H 1.80 23 GLY H 158 TRP HE1 2.00 23 GLY H 24 ALA H 1.80 24 ALA H 25 LEU H 1.80 25 LEU H 26 LEU H 1.80 26 LEU H 27 LEU H 1.80 27 LEU H 28 GLN H 1.80 29 GLY H 30 PHE H 1.80 30 PHE H 31 ILE H 1.80 32 GLN H 33 ASP H 1.80 34 ARG H 35 ALA H 1.80 35 ALA H 36 GLY H 1.80 36 GLY H 37 ARG H 1.80 38 MET H 39 GLY H 1.80 39 GLY H 40 GLY H 1.80 44 GLU H 45 LEU H 1.80 47 LEU H 48 ASP H 1.80 52 GLN H 53 ASP H 1.80 55 SER H 56 THR H 1.80 59 LEU H 60 SER H 1.80 60 SER H 61 GLU H 1.80 61 GLU H 62 CYS H 1.80 62 CYS H 63 LEU H 1.80 64 LYS H 65 ARG H 1.80 66 ILE H 67 GLY H 1.80 67 GLY H 68 ASP H 1.80 68 ASP H 69 GLU H 1.80 69 GLU H 70 LEU H 1.80 71 ASP H 72 SER H 1.80 72 SER H 73 ASN H 1.80 73 ASN H 74 MET H 1.80 74 MET H 75 GLU H 1.80 75 GLU H 76 LEU H 1.80 76 LEU H 77 GLN H 1.80 78 ARG H 79 MET H 1.80 81 ALA H 82 ALA H 1.80 84 ASP H 85 THR H 1.80 86 ASP H 87 SER H 1.80 89 ARG H 90 GLU H 1.80 91 VAL H 92 PHE H 1.80 92 PHE H 93 PHE H 1.80 96 ALA H 97 ALA H 1.80 97 ALA H 98 ASP H 1.80 98 ASP H 99 MET H 1.80 99 MET H 100 PHE H 1.80 100 PHE H 101 SER H 1.80 101 SER H 102 ASP H 1.80 102 ASP H 103 GLY H 1.80 107 TRP H 108 GLY H 1.80 108 GLY H 109 ARG H 1.80 109 ARG H 110 VAL H 1.80 110 VAL H 111 VAL H 1.80 111 VAL H 112 ALA H 1.80 112 ALA H 113 LEU H 1.80 113 LEU H 114 PHE H 1.80 114 PHE H 115 TYR H 1.80 116 PHE H 117 ALA H 1.80 117 ALA H 118 SER H 1.80 118 SER H 119 LYS H 1.80 120 LEU H 121 VAL H 1.80 122 LEU H 123 LYS H 1.80 124 ALA H 125 LEU H 1.80 126 CYS H 127 THR H 1.80 128 LYS H 129 VAL H 1.80 131 GLU H 132 LEU H 1.80 134 ARG H 135 THR H 1.80 135 THR H 136 ILE H 1.80 138 GLY H 139 TRP H 1.80 139 TRP H 140 THR H 1.80 140 THR H 141 LEU H 1.80 141 LEU H 142 ASP H 1.80 142 ASP H 143 PHE H 1.80 145 ARG H 146 GLU H 1.80 149 LEU H 150 GLY H 1.80 150 GLY H 151 TRP H 1.80 151 TRP H 152 ILE H 1.80 152 ILE H 153 GLN H 1.80 153 GLN H 154 ASP H 1.80 154 ASP H 155 GLN H 1.80 155 GLN H 156 GLY H 1.80 155 GLN H 157 GLY H 1.80 156 GLY H 157 GLY H 1.80 157 GLY H 158 TRP H 1.80 159 ASP H 160 GLY H 1.80 160 GLY H 161 LEU H 1.80 162 LEU H 163 SER H 1.80 171 GLN H 172 THR H 1.80 172 THR H 173 VAL H 1.80 174 THR H 175 ILE H 1.80 176 PHE H 177 VAL H 1.80 179 GLY H 180 VAL H 1.80 180 VAL H 181 LEU H 1.80 181 LEU H 182 THR H 1.80 182 THR H 183 ALA H 1.80 183 ALA H 184 SER H 1.80 184 SER H 185 LEU H 1.80 185 LEU H 186 THR H 1.80 186 THR H 187 ILE H 1.80 187 ILE H 188 TRP H 1.80 189 LYS H 190 LYS H 1.80 190 LYS H 191 MET H 1.80 191 MET H 192 GLY H 1.80 3 GLY QA 4 SER H 1.80 5 GLY QA 6 GLU H 1.80
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