NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
526559 | 2lmd | 18112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 ASN O 24 LYS H 1.99 20 ASN O 24 LYS N 2.99 21 HIS O 25 ALA H 1.99 21 HIS O 25 ALA N 2.99 22 LEU O 26 LYS H 1.99 22 LEU O 26 LYS N 2.99 23 LYS O 27 LEU H 1.99 23 LYS O 27 LEU N 2.99 24 LYS O 28 MET H 1.99 24 LYS O 28 MET N 2.99 25 ALA O 29 PHE H 1.99 25 ALA O 29 PHE N 2.99 26 LYS O 30 PHE H 1.99 26 LYS O 30 PHE N 2.99 36 SER O 40 LEU H 1.99 36 SER O 40 LEU N 2.99 37 SER O 41 LYS H 1.99 37 SER O 41 LYS N 2.99 38 ASN O 42 THR H 1.99 38 ASN O 42 THR N 2.99 39 MET O 43 TYR H 1.99 39 MET O 43 TYR N 2.99 40 LEU O 44 PHE H 1.99 40 LEU O 44 PHE N 2.99 50 ASN O 54 THR H 1.99 50 ASN O 54 THR N 2.99 51 ARG O 55 SER H 1.99 51 ARG O 55 SER N 2.99 52 CYS O 56 GLN H 1.99 52 CYS O 56 GLN N 2.99 53 ILE O 57 LEU H 1.99 53 ILE O 57 LEU N 2.99 54 THR O 58 ILE H 1.99 54 THR O 58 ILE N 2.99 55 SER O 59 LYS H 1.99 55 SER O 59 LYS N 2.99 56 GLN O 60 TRP H 1.99 56 GLN O 60 TRP N 2.99 57 LEU O 61 PHE H 1.99 57 LEU O 61 PHE N 2.99 58 ILE O 62 SER H 1.99 58 ILE O 62 SER N 2.99 59 LYS O 63 ASN H 1.99 59 LYS O 63 ASN N 2.99 60 TRP O 64 PHE H 1.99 60 TRP O 64 PHE N 2.99 61 PHE O 65 ARG H 1.99 61 PHE O 65 ARG N 2.99 62 SER O 66 GLU H 1.99 62 SER O 66 GLU N 2.99 63 ASN O 67 PHE H 1.99 63 ASN O 67 PHE N 2.99 64 PHE O 68 TYR H 1.99 64 PHE O 68 TYR N 2.99 65 ARG O 69 TYR H 1.99 65 ARG O 69 TYR N 2.99 66 GLU O 70 ILE H 1.99 66 GLU O 70 ILE N 2.99 67 PHE O 71 GLN H 1.99 67 PHE O 71 GLN N 2.99 68 TYR O 72 MET H 1.99 68 TYR O 72 MET N 2.99 69 TYR O 73 GLU H 1.99 69 TYR O 73 GLU N 2.99 70 ILE O 74 LYS H 1.99 70 ILE O 74 LYS N 2.99 71 GLN O 75 TYR H 1.99 71 GLN O 75 TYR N 2.99 72 MET O 76 ALA H 1.99 72 MET O 76 ALA N 2.99 73 GLU O 77 ARG H 1.99 73 GLU O 77 ARG N 2.99 74 LYS O 78 GLN H 1.99 74 LYS O 78 GLN N 2.99 75 TYR O 79 ALA H 1.99 75 TYR O 79 ALA N 2.99 76 ALA O 80 ILE H 1.99 76 ALA O 80 ILE N 2.99 77 ARG O 81 ASN H 1.99 77 ARG O 81 ASN N 2.99 78 GLN O 82 ASP H 1.99 78 GLN O 82 ASP N 2.99 79 ALA O 83 GLY H 1.99 79 ALA O 83 GLY N 2.99 96 CYS O 100 ARG H 1.99 96 CYS O 100 ARG N 2.99 97 GLU O 101 ALA H 1.99 97 GLU O 101 ALA N 2.99 98 LEU O 102 LEU H 1.99 98 LEU O 102 LEU N 2.99 99 TYR O 103 ASN H 1.99 99 TYR O 103 ASN N 2.99 100 ARG O 104 MET H 1.99 100 ARG O 104 MET N 2.99 101 ALA O 105 HIS H 1.99 101 ALA O 105 HIS N 2.99 102 LEU O 106 TYR H 1.99 102 LEU O 106 TYR N 2.99 103 ASN O 107 ASN H 1.99 103 ASN O 107 ASN N 2.99 116 GLU O 120 GLU H 1.99 116 GLU O 120 GLU N 2.99 117 ARG O 121 VAL H 1.99 117 ARG O 121 VAL N 2.99 118 PHE O 122 ALA H 1.99 118 PHE O 122 ALA N 2.99 119 LEU O 123 GLN H 1.99 119 LEU O 123 GLN N 2.99 120 GLU O 124 ILE H 1.99 120 GLU O 124 ILE N 2.99 121 VAL O 125 THR H 1.99 121 VAL O 125 THR N 2.99 122 ALA O 126 LEU H 1.99 122 ALA O 126 LEU N 2.99 123 GLN O 127 ARG H 1.99 123 GLN O 127 ARG N 2.99 124 ILE O 128 GLU H 1.99 124 ILE O 128 GLU N 2.99 125 THR O 129 PHE H 1.99 125 THR O 129 PHE N 2.99 126 LEU O 130 PHE H 1.99 126 LEU O 130 PHE N 2.99 127 ARG O 131 ASN H 1.99 127 ARG O 131 ASN N 2.99 128 GLU O 132 ALA H 1.99 128 GLU O 132 ALA N 2.99 129 PHE O 133 ILE H 1.99 129 PHE O 133 ILE N 2.99 130 PHE O 134 ILE H 1.99 130 PHE O 134 ILE N 2.99 131 ASN O 135 ALA H 1.99 131 ASN O 135 ALA N 2.99 132 ALA O 136 GLY H 1.99 132 ALA O 136 GLY N 2.99 142 SER O 146 ALA H 1.99 142 SER O 146 ALA N 2.99 143 TRP O 147 ILE H 1.99 143 TRP O 147 ILE N 2.99 144 LYS O 148 TYR H 1.99 144 LYS O 148 TYR N 2.99 145 LYS O 149 LYS H 1.99 145 LYS O 149 LYS N 2.99 146 ALA O 150 VAL H 1.99 146 ALA O 150 VAL N 2.99 147 ILE O 151 ILE H 1.99 147 ILE O 151 ILE N 2.99 148 TYR O 152 CYS H 1.99 148 TYR O 152 CYS N 2.99 149 LYS O 153 LYS H 1.99 149 LYS O 153 LYS N 2.99
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