NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
429098 | 2ivw | 7209 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
85 GLU O 88 GLU H 1.80 85 GLU O 88 GLU N 2.70 87 LEU O 90 PHE H 1.80 87 LEU O 90 PHE N 2.70 92 LEU O 95 MET H 1.80 92 LEU O 95 MET N 2.70 96 ARG H 112 GLU O 1.80 96 ARG N 112 GLU O 2.70 98 VAL H 110 PHE O 1.80 98 VAL N 110 PHE O 2.70 99 GLY H 110 PHE O 1.80 99 GLY N 110 PHE O 2.70 101 LEU H 108 SER O 1.80 101 LEU N 108 SER O 2.70 101 LEU O 108 SER H 1.80 101 LEU O 108 SER N 2.70 109 GLY H 120 VAL O 1.80 109 GLY N 120 VAL O 2.70 99 GLY O 110 PHE H 1.80 99 GLY O 110 PHE N 2.70 111 ILE H 118 TYR O 1.80 111 ILE N 118 TYR O 2.70 96 ARG O 112 GLU H 1.80 96 ARG O 112 GLU N 2.70 113 ALA H 116 TYR O 1.80 113 ALA N 116 TYR O 2.70 113 ALA O 116 TYR H 1.80 113 ALA O 116 TYR N 2.70 111 ILE O 118 TYR H 1.80 111 ILE O 118 TYR N 2.70 109 GLY O 120 VAL H 1.80 109 GLY O 120 VAL N 2.70 124 ASN H 133 ILE O 1.80 124 ASN N 133 ILE O 2.70 124 ASN OD1 125 TYR H 1.80 124 ASN OD1 125 TYR N 2.70 126 LEU H 131 GLY O 1.80 126 LEU N 131 GLY O 2.70 118 TYR OH 127 GLY H 1.80 118 TYR OH 127 GLY N 2.70 130 TYR H 146 LEU O 1.80 130 TYR N 146 LEU O 2.70 126 LEU O 131 GLY H 1.80 126 LEU O 131 GLY N 2.70 132 ARG H 144 ASN O 1.80 132 ARG N 144 ASN O 2.70 124 ASN O 133 ILE H 1.80 124 ASN O 133 ILE N 2.70 134 GLU H 142 VAL O 1.80 134 GLU N 142 VAL O 2.70 135 SER H 142 VAL O 1.80 135 SER N 142 VAL O 2.70 137 THR H 140 SER O 1.80 137 THR N 140 SER O 2.70 137 THR O 140 SER H 1.80 137 THR O 140 SER N 2.70 141 ILE H 161 LEU O 1.80 141 ILE N 161 LEU O 2.70 135 SER O 142 VAL H 1.80 135 SER O 142 VAL N 2.70 143 LEU H 159 ALA O 1.80 143 LEU N 159 ALA O 2.70 132 ARG O 144 ASN H 1.80 132 ARG O 144 ASN N 2.70 145 GLU H 157 ARG O 1.80 145 GLU N 157 ARG O 2.70 130 TYR O 146 LEU H 1.80 130 TYR O 146 LEU N 2.70 147 ILE H 155 VAL O 1.80 147 ILE N 155 VAL O 2.70 147 ILE O 155 VAL H 1.80 147 ILE O 155 VAL N 2.70 145 GLU O 157 ARG H 1.80 145 GLU O 157 ARG N 2.70 143 LEU O 159 ALA H 1.80 143 LEU O 159 ALA N 2.70 141 ILE O 161 LEU H 1.80 141 ILE O 161 LEU N 2.70 139 ASP O 163 LEU H 1.80 139 ASP O 163 LEU N 2.70
Contact the webmaster for help, if required. Monday, May 13, 2024 10:15:31 AM GMT (wattos1)