NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
24007 | 2jzr | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
7 SER H 3 PRO O 2.40 8 THR H 5 THR O 2.40 12 ALA H 91 VAL O 2.40 14 ASN H 11 THR O 2.40 15 ARG H 11 THR OG1 2.40 17 ALA H 9 LEU O 2.40 20 TYR H 17 ALA O 2.40 21 LEU H 18 SER O 2.40 25 LYS H 22 LYS O 2.40 27 THR H 114 ILE O 2.40 28 LEU H 59 ASN O 2.40 29 ILE H 112 ALA O 2.40 30 LYS H 61 ILE O 2.40 31 PHE H 110 SER O 2.40 32 TRP H 63 VAL O 2.40 32 TRP HE1 62 THR OG1 2.40 34 SER H 71 GLU OE1 2.40 40 LEU H 36 CYSS O 2.40 41 SER H 37 PRO O 2.40 42 GLU H 39 CYSS O 2.40 43 LEU H 40 LEU O 2.40 46 THR H 42 GLU O 2.40 47 GLU H 43 LEU O 2.40 48 LYS H 44 GLY O 2.40 49 TRP H 45 GLN O 2.40 50 ALA H 46 THR O 2.40 52 ASP H 49 TRP O 2.40 55 PHE H 52 ASP O 2.40 56 SER H 53 ALA O 2.40 58 ALA H 55 PHE O 2.40 59 ASN H 26 PRO O 2.40 61 ILE H 28 LEU O 2.40 62 THR H 90 PRO O 2.40 63 VAL H 30 LYS O 2.40 64 ALA H 92 VAL O 2.40 67 GLY H 72 LYS O 2.40 68 PHE H 65 SER O 2.40 71 GLU H 68 PHE O 2.40 75 GLY H 78 GLN OE1 2.40 76 ASP H 74 ASP O 2.40 77 PHE H 73 LYS O 2.40 79 LYS H 75 GLY O 2.40 80 TRP H 76 ASP O 2.40 81 TYR H 77 PHE O 2.40 82 ALA H 78 GLN O 2.40 83 GLY H 80 TRP O 2.40 84 LEU H 81 TYR O 2.40 88 LYS H 47 GLU OE2 2.40 92 VAL H 62 THR O 2.40 93 THR H 10 LYS O 2.40 94 ASP H 64 ALA O 2.40 97 GLY H 94 ASP O 2.40 98 THR H 94 ASP OD1 2.40 99 ILE H 94 ASP OD2 2.40 101 GLN H 97 GLY O 2.40 102 SER H 98 THR O 2.40 103 LEU H 99 ILE O 2.40 104 ASN H 101 GLN O 2.40 105 ILE H 100 ALA O 2.40 110 SER H 31 PHE O 2.40 111 TRP H 124 VAL O 2.40 112 ALA H 29 ILE O 2.40 113 LEU H 122 ARG O 2.40 114 ILE H 27 THR O 2.40 115 GLY H 119 ASP O 2.40 118 GLY H 115 GLY O 2.40 121 GLN H 113 LEU O 2.40 124 VAL H 111 TRP O 2.40 129 ASN H 132 GLN OE1 2.40 133 ALA H 129 ASN O 2.40 134 LEU H 130 GLU O 2.40 135 ALA H 131 ALA O 2.40 136 LEU H 132 GLN O 2.40 137 ILE H 133 ALA O 2.40 138 ARG H 134 LEU O 2.40 139 ASP H 135 ALA O 2.40 141 ASN H 139 ASP OD1 2.40 142 ALA H 139 ASP O 2.40 7 SER N 3 PRO O 3.30 8 THR N 5 THR O 3.30 12 ALA N 91 VAL O 3.30 14 ASN N 11 THR O 3.30 15 ARG N 11 THR OG1 3.30 17 ALA N 9 LEU O 3.30 20 TYR N 17 ALA O 3.30 21 LEU N 18 SER O 3.30 25 LYS N 22 LYS O 3.30 27 THR N 114 ILE O 3.30 28 LEU N 59 ASN O 3.30 29 ILE N 112 ALA O 3.30 30 LYS N 61 ILE O 3.30 31 PHE N 110 SER O 3.30 32 TRP N 63 VAL O 3.30 32 TRP NE1 62 THR OG1 3.30 34 SER N 71 GLU OE1 3.30 40 LEU N 36 CYSS O 3.30 41 SER N 37 PRO O 3.30 42 GLU N 39 CYSS O 3.30 43 LEU N 40 LEU O 3.30 46 THR N 42 GLU O 3.30 47 GLU N 43 LEU O 3.30 48 LYS N 44 GLY O 3.30 49 TRP N 45 GLN O 3.30 50 ALA N 46 THR O 3.30 52 ASP N 49 TRP O 3.30 55 PHE N 52 ASP O 3.30 56 SER N 53 ALA O 3.30 58 ALA N 55 PHE O 3.30 59 ASN N 26 PRO O 3.30 61 ILE N 28 LEU O 3.30 62 THR N 90 PRO O 3.30 63 VAL N 30 LYS O 3.30 64 ALA N 92 VAL O 3.30 67 GLY N 72 LYS O 3.30 68 PHE N 65 SER O 3.30 71 GLU N 68 PHE O 3.30 75 GLY N 78 GLN OE1 3.30 76 ASP N 74 ASP O 3.30 77 PHE N 73 LYS O 3.30 79 LYS N 75 GLY O 3.30 80 TRP N 76 ASP O 3.30 81 TYR N 77 PHE O 3.30 82 ALA N 78 GLN O 3.30 83 GLY N 80 TRP O 3.30 84 LEU N 81 TYR O 3.30 88 LYS N 47 GLU OE2 3.30 92 VAL N 62 THR O 3.30 93 THR N 10 LYS O 3.30 94 ASP N 64 ALA O 3.30 97 GLY N 94 ASP O 3.30 98 THR N 94 ASP OD1 3.30 99 ILE N 94 ASP OD2 3.30 101 GLN N 97 GLY O 3.30 102 SER N 98 THR O 3.30 103 LEU N 99 ILE O 3.30 104 ASN N 101 GLN O 3.30 105 ILE N 100 ALA O 3.30 110 SER N 31 PHE O 3.30 111 TRP N 124 VAL O 3.30 112 ALA N 29 ILE O 3.30 113 LEU N 122 ARG O 3.30 114 ILE N 27 THR O 3.30 115 GLY N 119 ASP O 3.30 118 GLY N 115 GLY O 3.30 121 GLN N 113 LEU O 3.30 124 VAL N 111 TRP O 3.30 129 ASN N 132 GLN OE1 3.30 133 ALA N 129 ASN O 3.30 134 LEU N 130 GLU O 3.30 135 ALA N 131 ALA O 3.30 136 LEU N 132 GLN O 3.30 137 ILE N 133 ALA O 3.30 138 ARG N 134 LEU O 3.30 139 ASP N 135 ALA O 3.30 141 ASN N 139 ASP OD1 3.30 142 ALA N 139 ASP O 3.30
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