NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
383340 |
1jun   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ARG O 9 LEU H 1.80 5 ARG O 9 LEU N 2.70 6 ILE O 10 GLU H 1.80 6 ILE O 10 GLU N 2.70 7 ALA O 11 GLU H 1.80 7 ALA O 11 GLU N 2.70 8 ARG O 12 LYS H 1.80 8 ARG O 12 LYS N 2.70 9 LEU O 13 VAL H 1.80 9 LEU O 13 VAL N 2.70 10 GLU O 14 LYS H 1.80 10 GLU O 14 LYS N 2.70 11 GLU O 15 THR H 1.80 11 GLU O 15 THR N 2.70 12 LYS O 16 LEU H 1.80 12 LYS O 16 LEU N 2.70 13 VAL O 17 LYS H 1.80 13 VAL O 17 LYS N 2.70 14 LYS O 18 ALA H 1.80 14 LYS O 18 ALA N 2.70 15 THR O 19 GLN H 1.80 15 THR O 19 GLN N 2.70 16 LEU O 20 ASN H 1.80 16 LEU O 20 ASN N 2.70 17 LYS O 21 SER H 1.80 17 LYS O 21 SER N 2.70 18 ALA O 22 GLU H 1.80 18 ALA O 22 GLU N 2.70 19 GLN O 23 LEU H 1.80 19 GLN O 23 LEU N 2.70 20 ASN O 24 ALA H 1.80 20 ASN O 24 ALA N 2.70 21 SER O 25 SER H 1.80 21 SER O 25 SER N 2.70 22 GLU O 26 THR H 1.80 22 GLU O 26 THR N 2.70 23 LEU O 27 ALA H 1.80 23 LEU O 27 ALA N 2.70 24 ALA O 28 ASN H 1.80 24 ALA O 28 ASN N 2.70 25 SER O 29 MET H 1.80 25 SER O 29 MET N 2.70 26 THR O 30 LEU H 1.80 26 THR O 30 LEU N 2.70 27 ALA O 31 ARG H 1.80 27 ALA O 31 ARG N 2.70 28 ASN O 32 GLU H 1.80 28 ASN O 32 GLU N 2.70 29 MET O 33 GLN H 1.80 29 MET O 33 GLN N 2.70 30 LEU O 34 VAL H 1.80 30 LEU O 34 VAL N 2.70 31 ARG O 35 ALA H 1.80 31 ARG O 35 ALA N 2.70 32 GLU O 36 GLN H 1.80 32 GLU O 36 GLN N 2.70 33 GLN O 37 LEU H 1.80 33 GLN O 37 LEU N 2.70 34 VAL O 38 LYS H 1.80 34 VAL O 38 LYS N 2.70 35 ALA O 39 GLN H 1.80 35 ALA O 39 GLN N 2.70 105 ARG O 109 LEU H 1.80 105 ARG O 109 LEU N 2.70 106 ILE O 110 GLU H 1.80 106 ILE O 110 GLU N 2.70 107 ALA O 111 GLU H 1.80 107 ALA O 111 GLU N 2.70 108 ARG O 112 LYS H 1.80 108 ARG O 112 LYS N 2.70 109 LEU O 113 VAL H 1.80 109 LEU O 113 VAL N 2.70 110 GLU O 114 LYS H 1.80 110 GLU O 114 LYS N 2.70 111 GLU O 115 THR H 1.80 111 GLU O 115 THR N 2.70 112 LYS O 116 LEU H 1.80 112 LYS O 116 LEU N 2.70 113 VAL O 117 LYS H 1.80 113 VAL O 117 LYS N 2.70 114 LYS O 118 ALA H 1.80 114 LYS O 118 ALA N 2.70 115 THR O 119 GLN H 1.80 115 THR O 119 GLN N 2.70 116 LEU O 120 ASN H 1.80 116 LEU O 120 ASN N 2.70 117 LYS O 121 SER H 1.80 117 LYS O 121 SER N 2.70 118 ALA O 122 GLU H 1.80 118 ALA O 122 GLU N 2.70 119 GLN O 123 LEU H 1.80 119 GLN O 123 LEU N 2.70 120 ASN O 124 ALA H 1.80 120 ASN O 124 ALA N 2.70 121 SER O 125 SER H 1.80 121 SER O 125 SER N 2.70 122 GLU O 126 THR H 1.80 122 GLU O 126 THR N 2.70 123 LEU O 127 ALA H 1.80 123 LEU O 127 ALA N 2.70 124 ALA O 128 ASN H 1.80 124 ALA O 128 ASN N 2.70 125 SER O 129 MET H 1.80 125 SER O 129 MET N 2.70 126 THR O 130 LEU H 1.80 126 THR O 130 LEU N 2.70 127 ALA O 131 ARG H 1.80 127 ALA O 131 ARG N 2.70 128 ASN O 132 GLU H 1.80 128 ASN O 132 GLU N 2.70 129 MET O 133 GLN H 1.80 129 MET O 133 GLN N 2.70 130 LEU O 134 VAL H 1.80 130 LEU O 134 VAL N 2.70 131 ARG O 135 ALA H 1.80 131 ARG O 135 ALA N 2.70 132 GLU O 136 GLN H 1.80 132 GLU O 136 GLN N 2.70 133 GLN O 137 LEU H 1.80 133 GLN O 137 LEU N 2.70 134 VAL O 138 LYS H 1.80 134 VAL O 138 LYS N 2.70 135 ALA O 139 GLN H 1.80 135 ALA O 139 GLN N 2.70
Contact the webmaster for help, if required. Tuesday, July 2, 2024 9:59:28 AM GMT (wattos1)