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 | position | program | type | subtype | subsubtype |
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22000 |
2ivw   |
7209 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# # H-bonds upper restraints 85 GLU O 88 GLU H 2.00 85 GLU O 88 GLU N 3.00 87 LEU O 90 PHE H 2.00 87 LEU O 90 PHE N 3.00 92 LEU O 95 MET H 2.00 92 LEU O 95 MET N 3.00 96 ARG H 112 GLU O 2.00 96 ARG N 112 GLU O 3.00 98 VAL H 110 PHE O 2.00 98 VAL N 110 PHE O 3.00 99 GLY H 110 PHE O 2.00 99 GLY N 110 PHE O 3.00 101 LEU H 108 SER O 2.00 101 LEU N 108 SER O 3.00 101 LEU O 108 SER H 2.00 101 LEU O 108 SER N 3.00 109 GLY H 120 VAL O 2.00 109 GLY N 120 VAL O 3.00 99 GLY O 110 PHE H 2.00 99 GLY O 110 PHE N 3.00 111 ILE H 118 TYR O 2.00 111 ILE N 118 TYR O 3.00 96 ARG O 112 GLU H 2.00 96 ARG O 112 GLU N 3.00 113 ALA H 116 TYR O 2.00 113 ALA N 116 TYR O 3.00 113 ALA O 116 TYR H 2.00 113 ALA O 116 TYR N 3.00 111 ILE O 118 TYR H 2.00 111 ILE O 118 TYR N 3.00 109 GLY O 120 VAL H 2.00 109 GLY O 120 VAL N 3.00 124 ASN H 133 ILE O 2.00 124 ASN N 133 ILE O 3.00 124 ASN OD1 125 TYR H 2.00 124 ASN OD1 125 TYR N 3.00 126 LEU H 131 GLY O 2.00 126 LEU N 131 GLY O 3.00 118 TYR OH 127 GLY H 2.00 118 TYR OH 127 GLY N 3.00 130 TYR H 146 LEU O 2.00 130 TYR N 146 LEU O 3.00 126 LEU O 131 GLY H 2.00 126 LEU O 131 GLY N 3.00 132 ARG H 144 ASN O 2.00 132 ARG N 144 ASN O 3.00 124 ASN O 133 ILE H 2.00 124 ASN O 133 ILE N 3.00 134 GLU H 142 VAL O 2.00 134 GLU N 142 VAL O 3.00 135 SER H 142 VAL O 2.00 135 SER N 142 VAL O 3.00 137 THR H 140 SER O 2.00 137 THR N 140 SER O 3.00 137 THR O 140 SER H 2.00 137 THR O 140 SER N 3.00 141 ILE H 161 LEU O 2.00 141 ILE N 161 LEU O 3.00 135 SER O 142 VAL H 2.00 135 SER O 142 VAL N 3.00 143 LEU H 159 ALA O 2.00 143 LEU N 159 ALA O 3.00 132 ARG O 144 ASN H 2.00 132 ARG O 144 ASN N 3.00 145 GLU H 157 ARG O 2.00 145 GLU N 157 ARG O 3.00 130 TYR O 146 LEU H 2.00 130 TYR O 146 LEU N 3.00 147 ILE H 155 VAL O 2.00 147 ILE N 155 VAL O 3.00 147 ILE O 155 VAL H 2.00 147 ILE O 155 VAL N 3.00 145 GLU O 157 ARG H 2.00 145 GLU O 157 ARG N 3.00 143 LEU O 159 ALA H 2.00 143 LEU O 159 ALA N 3.00 141 ILE O 161 LEU H 2.00 141 ILE O 161 LEU N 3.00 139 ASP O 163 LEU H 2.00 139 ASP O 163 LEU N 3.00
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