NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
526562 | 2lmd | 18112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 ASN O 24 LYS H 1.81 20 ASN O 24 LYS N 2.71 21 HIS O 25 ALA H 1.81 21 HIS O 25 ALA N 2.71 22 LEU O 26 LYS H 1.81 22 LEU O 26 LYS N 2.71 23 LYS O 27 LEU H 1.81 23 LYS O 27 LEU N 2.71 24 LYS O 28 MET H 1.81 24 LYS O 28 MET N 2.71 25 ALA O 29 PHE H 1.81 25 ALA O 29 PHE N 2.71 26 LYS O 30 PHE H 1.81 26 LYS O 30 PHE N 2.71 36 SER O 40 LEU H 1.81 36 SER O 40 LEU N 2.71 37 SER O 41 LYS H 1.81 37 SER O 41 LYS N 2.71 38 ASN O 42 THR H 1.81 38 ASN O 42 THR N 2.71 39 MET O 43 TYR H 1.81 39 MET O 43 TYR N 2.71 40 LEU O 44 PHE H 1.81 40 LEU O 44 PHE N 2.71 50 ASN O 54 THR H 1.81 50 ASN O 54 THR N 2.71 51 ARG O 55 SER H 1.81 51 ARG O 55 SER N 2.71 52 CYS O 56 GLN H 1.81 52 CYS O 56 GLN N 2.71 53 ILE O 57 LEU H 1.81 53 ILE O 57 LEU N 2.71 54 THR O 58 ILE H 1.81 54 THR O 58 ILE N 2.71 55 SER O 59 LYS H 1.81 55 SER O 59 LYS N 2.71 56 GLN O 60 TRP H 1.81 56 GLN O 60 TRP N 2.71 57 LEU O 61 PHE H 1.81 57 LEU O 61 PHE N 2.71 58 ILE O 62 SER H 1.81 58 ILE O 62 SER N 2.71 59 LYS O 63 ASN H 1.81 59 LYS O 63 ASN N 2.71 60 TRP O 64 PHE H 1.81 60 TRP O 64 PHE N 2.71 61 PHE O 65 ARG H 1.81 61 PHE O 65 ARG N 2.71 62 SER O 66 GLU H 1.81 62 SER O 66 GLU N 2.71 63 ASN O 67 PHE H 1.81 63 ASN O 67 PHE N 2.71 64 PHE O 68 TYR H 1.81 64 PHE O 68 TYR N 2.71 65 ARG O 69 TYR H 1.81 65 ARG O 69 TYR N 2.71 66 GLU O 70 ILE H 1.81 66 GLU O 70 ILE N 2.71 67 PHE O 71 GLN H 1.81 67 PHE O 71 GLN N 2.71 68 TYR O 72 MET H 1.81 68 TYR O 72 MET N 2.71 69 TYR O 73 GLU H 1.81 69 TYR O 73 GLU N 2.71 70 ILE O 74 LYS H 1.81 70 ILE O 74 LYS N 2.71 71 GLN O 75 TYR H 1.81 71 GLN O 75 TYR N 2.71 72 MET O 76 ALA H 1.81 72 MET O 76 ALA N 2.71 73 GLU O 77 ARG H 1.81 73 GLU O 77 ARG N 2.71 74 LYS O 78 GLN H 1.81 74 LYS O 78 GLN N 2.71 75 TYR O 79 ALA H 1.81 75 TYR O 79 ALA N 2.71 76 ALA O 80 ILE H 1.81 76 ALA O 80 ILE N 2.71 77 ARG O 81 ASN H 1.81 77 ARG O 81 ASN N 2.71 78 GLN O 82 ASP H 1.81 78 GLN O 82 ASP N 2.71 79 ALA O 83 GLY H 1.81 79 ALA O 83 GLY N 2.71 96 CYS O 100 ARG H 1.81 96 CYS O 100 ARG N 2.71 97 GLU O 101 ALA H 1.81 97 GLU O 101 ALA N 2.71 98 LEU O 102 LEU H 1.81 98 LEU O 102 LEU N 2.71 99 TYR O 103 ASN H 1.81 99 TYR O 103 ASN N 2.71 100 ARG O 104 MET H 1.81 100 ARG O 104 MET N 2.71 101 ALA O 105 HIS H 1.81 101 ALA O 105 HIS N 2.71 102 LEU O 106 TYR H 1.81 102 LEU O 106 TYR N 2.71 103 ASN O 107 ASN H 1.81 103 ASN O 107 ASN N 2.71 116 GLU O 120 GLU H 1.81 116 GLU O 120 GLU N 2.71 117 ARG O 121 VAL H 1.81 117 ARG O 121 VAL N 2.71 118 PHE O 122 ALA H 1.81 118 PHE O 122 ALA N 2.71 119 LEU O 123 GLN H 1.81 119 LEU O 123 GLN N 2.71 120 GLU O 124 ILE H 1.81 120 GLU O 124 ILE N 2.71 121 VAL O 125 THR H 1.81 121 VAL O 125 THR N 2.71 122 ALA O 126 LEU H 1.81 122 ALA O 126 LEU N 2.71 123 GLN O 127 ARG H 1.81 123 GLN O 127 ARG N 2.71 124 ILE O 128 GLU H 1.81 124 ILE O 128 GLU N 2.71 125 THR O 129 PHE H 1.81 125 THR O 129 PHE N 2.71 126 LEU O 130 PHE H 1.81 126 LEU O 130 PHE N 2.71 127 ARG O 131 ASN H 1.81 127 ARG O 131 ASN N 2.71 128 GLU O 132 ALA H 1.81 128 GLU O 132 ALA N 2.71 129 PHE O 133 ILE H 1.81 129 PHE O 133 ILE N 2.71 130 PHE O 134 ILE H 1.81 130 PHE O 134 ILE N 2.71 131 ASN O 135 ALA H 1.81 131 ASN O 135 ALA N 2.71 132 ALA O 136 GLY H 1.81 132 ALA O 136 GLY N 2.71 142 SER O 146 ALA H 1.81 142 SER O 146 ALA N 2.71 143 TRP O 147 ILE H 1.81 143 TRP O 147 ILE N 2.71 144 LYS O 148 TYR H 1.81 144 LYS O 148 TYR N 2.71 145 LYS O 149 LYS H 1.81 145 LYS O 149 LYS N 2.71 146 ALA O 150 VAL H 1.81 146 ALA O 150 VAL N 2.71 147 ILE O 151 ILE H 1.81 147 ILE O 151 ILE N 2.71 148 TYR O 152 CYS H 1.81 148 TYR O 152 CYS N 2.71 149 LYS O 153 LYS H 1.81 149 LYS O 153 LYS N 2.71
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