NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
557576 | 2l9l | 17477 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
60 LEU H 138 VAL O 1.80 60 LEU N 138 VAL O 1.80 62 VAL H 136 VAL O 1.80 62 VAL N 136 VAL O 1.80 16 GLN O 63 ASP H 1.80 16 GLN O 63 ASP N 1.80 64 LEU H 134 ARG O 1.80 64 LEU N 134 ARG O 1.80 68 ARG H 133 ALA O 1.80 68 ARG N 133 ALA O 1.80 70 VAL H 131 PHE O 1.80 70 VAL N 131 PHE O 1.80 72 GLY N 154 LEU O 1.80 73 ILE H 125 ASN O 1.80 73 ILE N 125 ASN O 1.80 74 ILE H 152 GLU O 1.80 74 ILE N 152 GLU O 1.80 75 THR H 123 LYS O 1.80 75 THR N 123 LYS O 1.80 76 GLN H 150 ARG O 1.80 76 GLN N 150 ARG O 1.80 89 SER H 142 SER O 1.80 89 SER N 142 SER O 1.80 90 TYR H 113 PHE O 1.80 90 TYR N 113 PHE O 1.80 91 LYS H 139 LEU O 1.80 91 LYS N 139 LEU O 1.80 93 ALA H 137 ARG O 1.80 93 ALA N 137 ARG O 1.80 94 HIS H 102 THR O 1.80 94 HIS N 102 THR O 1.80 95 SER H 135 TYR O 1.80 95 SER N 135 TYR O 1.80 94 HIS O 102 THR H 1.80 94 HIS O 102 THR N 1.80 90 TYR O 113 PHE H 1.80 90 TYR O 113 PHE N 1.80 70 VAL O 131 PHE H 1.80 70 VAL O 131 PHE N 1.80 68 ARG O 133 ALA H 1.80 68 ARG O 133 ALA N 1.80 95 SER O 135 TYR H 1.80 95 SER O 135 TYR N 1.80 62 VAL O 136 VAL H 1.80 62 VAL O 136 VAL N 1.80 93 ALA O 137 ARG H 1.80 93 ALA O 137 ARG N 1.80 60 LEU O 138 VAL H 1.80 60 LEU O 138 VAL N 1.80 91 LYS O 139 LEU H 1.80 91 LYS O 139 LEU N 1.80 89 SER O 141 VAL H 1.80 89 SER O 141 VAL N 1.80 76 GLN O 150 ARG H 1.80 76 GLN O 150 ARG N 1.80 74 ILE O 152 GLU H 1.80 74 ILE O 152 GLU N 1.80 72 GLY O 154 LEU H 1.80 72 GLY O 154 LEU N 1.80 18 SER H 61 GLN O 1.80 18 SER N 61 GLN O 1.80 20 SER H 59 TRP O 1.80 20 SER N 59 TRP O 1.80 49 TRP H 149 LEU O 1.80 49 TRP N 149 LEU O 1.80 51 ALA H 147 ILE O 1.80 51 ALA N 147 ILE O 1.80 18 SER O 61 GLN H 1.80 18 SER O 61 GLN N 1.80 78 ALA H 148 THR O 1.80 78 ALA N 148 THR O 1.80 78 ALA O 85 GLN H 1.80 78 ALA O 85 GLN N 1.80 86 TYR H 144 HIS O 1.80 86 TYR N 144 HIS O 1.80 88 ALA O 115 GLY H 1.80 88 ALA O 115 GLY N 1.80 75 THR O 123 LYS H 1.80 75 THR O 123 LYS N 1.80 73 ILE O 125 ASN H 1.80 73 ILE O 125 ASN N 1.80 86 TYR O 144 HIS H 1.80 86 TYR O 144 HIS N 1.80 49 TRP O 149 LEU H 1.80 49 TRP O 149 LEU N 1.80 3 GLU O 155 GLY H 1.80 3 GLU O 155 GLY N 1.80 3 GLU H 155 GLY O 1.80 3 GLU N 155 GLY O 1.80 89 SER O 142 SER H 1.80 89 SER O 142 SER N 1.80 65 GLY H 134 ARG O 1.80 65 GLY N 134 ARG O 1.80 71 THR H 154 LEU O 1.80 71 THR N 154 LEU O 1.80 88 ALA H 142 SER O 1.80 88 ALA N 142 SER O 1.80 95 SER O 134 ARG H 1.80 95 SER O 134 ARG N 1.80 60 LEU H 138 VAL O 1.80 60 LEU N 138 VAL O 1.80 62 VAL H 136 VAL O 1.80 62 VAL N 136 VAL O 1.80 16 GLN O 63 ASP H 1.80 16 GLN O 63 ASP N 1.80 64 LEU H 134 ARG O 1.80 64 LEU N 134 ARG O 1.80 68 ARG H 133 ALA O 1.80 68 ARG N 133 ALA O 1.80 70 VAL H 131 PHE O 1.80 70 VAL N 131 PHE O 1.80 72 GLY N 154 LEU O 1.80 73 ILE H 125 ASN O 1.80 73 ILE N 125 ASN O 1.80 74 ILE H 152 GLU O 1.80 74 ILE N 152 GLU O 1.80 75 THR H 123 LYS O 1.80 75 THR N 123 LYS O 1.80 76 GLN H 150 ARG O 1.80 76 GLN N 150 ARG O 1.80 89 SER H 142 SER O 1.80 89 SER N 142 SER O 1.80 90 TYR H 113 PHE O 1.80 90 TYR N 113 PHE O 1.80 91 LYS H 139 LEU O 1.80 91 LYS N 139 LEU O 1.80 93 ALA H 137 ARG O 1.80 93 ALA N 137 ARG O 1.80 94 HIS H 102 THR O 1.80 94 HIS N 102 THR O 1.80 95 SER H 135 TYR O 1.80 95 SER N 135 TYR O 1.80 94 HIS O 102 THR H 1.80 94 HIS O 102 THR N 1.80 90 TYR O 113 PHE H 1.80 90 TYR O 113 PHE N 1.80 70 VAL O 131 PHE H 1.80 70 VAL O 131 PHE N 1.80 68 ARG O 133 ALA H 1.80 68 ARG O 133 ALA N 1.80 95 SER O 135 TYR H 1.80 95 SER O 135 TYR N 1.80 62 VAL O 136 VAL H 1.80 62 VAL O 136 VAL N 1.80 93 ALA O 137 ARG H 1.80 93 ALA O 137 ARG N 1.80 60 LEU O 138 VAL H 1.80 60 LEU O 138 VAL N 1.80 91 LYS O 139 LEU H 1.80 91 LYS O 139 LEU N 1.80 89 SER O 141 VAL H 1.80 89 SER O 141 VAL N 1.80 76 GLN O 150 ARG H 1.80 76 GLN O 150 ARG N 1.80 74 ILE O 152 GLU H 1.80 74 ILE O 152 GLU N 1.80 72 GLY O 154 LEU H 1.80 72 GLY O 154 LEU N 1.80 18 SER H 61 GLN O 1.80 18 SER N 61 GLN O 1.80 20 SER H 59 TRP O 1.80 20 SER N 59 TRP O 1.80 49 TRP H 149 LEU O 1.80 49 TRP N 149 LEU O 1.80 51 ALA H 147 ILE O 1.80 51 ALA N 147 ILE O 1.80 18 SER O 61 GLN H 1.80 18 SER O 61 GLN N 1.80 78 ALA H 148 THR O 1.80 78 ALA N 148 THR O 1.80 78 ALA O 85 GLN H 1.80 78 ALA O 85 GLN N 1.80 86 TYR H 144 HIS O 1.80 86 TYR N 144 HIS O 1.80 88 ALA O 115 GLY H 1.80 88 ALA O 115 GLY N 1.80 75 THR O 123 LYS H 1.80 75 THR O 123 LYS N 1.80 73 ILE O 125 ASN H 1.80 73 ILE O 125 ASN N 1.80 86 TYR O 144 HIS H 1.80 86 TYR O 144 HIS N 1.80 49 TRP O 149 LEU H 1.80 49 TRP O 149 LEU N 1.80 3 GLU O 155 GLY H 1.80 3 GLU O 155 GLY N 1.80 3 GLU H 155 GLY O 1.80 3 GLU N 155 GLY O 1.80 89 SER O 142 SER H 1.80 89 SER O 142 SER N 1.80 65 GLY H 134 ARG O 1.80 65 GLY N 134 ARG O 1.80 71 THR H 154 LEU O 1.80 71 THR N 154 LEU O 1.80 88 ALA H 142 SER O 1.80 88 ALA N 142 SER O 1.80 95 SER O 134 ARG H 1.80 95 SER O 134 ARG N 1.80
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