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 | program | type | subtype | subsubtype |
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384052 |
1k5w   |
5194 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ASP H 28 LYS O 2.50 7 ILE H 136 HIS O 2.50 8 CYS H 26 GLU O 2.50 9 PHE H 134 GLN O 2.50 10 SER H 23 VAL O 2.50 11 LEU H 132 ILE O 2.50 12 ARG H 21 THR O 2.50 14 VAL H 19 LYS O 2.50 18 GLY H 14 VAL O 2.50 19 LYS H 14 VAL O 2.50 20 LEU H 76 PHE O 2.50 21 THR H 12 ARG O 2.50 22 VAL H 74 PHE O 2.50 23 VAL H 10 SER O 2.50 24 ILE H 72 GLU O 2.50 25 LEU H 8 CYS O 2.50 26 GLU H 8 CYS O 2.50 27 ALA H 68 PRO O 2.50 28 LYS H 6 ASP O 2.50 29 ASN H 67 ASN OD1 2.50 30 LEU H 66 LEU O 2.50 31 LYS H 4 LEU O 2.50 33 MET H 39 SER OG 2.50 34 ASP H 38 LEU O 2.50 40 ASP H 94 ASP OD2 2.50 42 TYR H 93 LEU O 2.50 43 VAL H 59 THR OG1 2.50 44 LYS H 91 THR O 2.50 45 ILE H 57 LYS O 2.50 46 HIS H 89 VAL O 2.50 47 LEU H 55 LYS O 2.50 48 MET H 87 GLN O 2.50 49 GLN H 52 LYS O 2.50 55 LYS H 47 LEU O 2.50 57 LYS H 45 ILE O 2.50 59 THR H 43 VAL O 2.50 62 LYS H 41 PRO O 2.50 64 ASN H 40 ASP OD2 2.50 65 THR H 39 SER O 2.50 67 ASN H 65 THR OG1 2.50 70 TYR H 25 LEU O 2.50 71 ASN H 25 LEU O 2.50 72 GLU H 24 ILE O 2.50 74 PHE H 22 VAL O 2.50 76 PHE H 20 LEU O 2.50 82 GLN H 79 PRO O 2.50 83 ILE H 79 PRO O 2.50 86 VAL H 82 GLN O 2.50 87 GLN H 48 MET O 2.50 88 VAL H 109 VAL O 2.50 89 VAL H 46 HIS O 2.50 90 VAL H 107 VAL O 2.50 91 THR H 44 LYS O 2.50 92 VAL H 105 GLY O 2.50 93 LEU H 42 TYR O 2.50 94 ASP H 102 ASP O 2.50 95 TYR H 40 ASP O 2.50 102 ASP H 94 ASP O 2.50 104 ILE H 92 VAL O 2.50 105 GLY H 92 VAL O 2.50 106 LYS H 139 GLN O 2.50 107 VAL H 90 VAL O 2.50 109 VAL H 88 VAL O 2.50 119 ARG H 115 GLY O 2.50 120 HIS H 116 ALA O 2.50 120 HIS HD1 136 HIS NE2 2.50 120 HIS HE2 132 ILE O 2.50 121 TRP H 117 GLU O 2.50 122 SER H 118 LEU O 2.50 123 ASP H 119 ARG O 2.50 124 MET H 120 HIS O 2.50 125 LEU H 121 TRP O 2.50 126 ALA H 122 SER O 2.50 127 ASN H 123 ASP O 2.50 132 ILE H 11 LEU O 2.50 134 GLN H 9 PHE O 2.50 136 HIS H 7 ILE O 2.50 138 LEU H 5 GLY O 2.50 144 VAL H 140 VAL O 2.50 145 ASP H 141 GLU O 2.50 146 ALA H 142 GLU O 2.50 147 MET H 143 GLU O 2.50 148 LEU H 144 VAL O 2.50 149 ALA H 145 ASP O 2.50 39 SER HG 31 LYS O 2.50 6 ASP N 28 LYS O 3.50 7 ILE N 136 HIS O 3.50 8 CYS N 26 GLU O 3.50 9 PHE N 134 GLN O 3.50 10 SER N 23 VAL O 3.50 11 LEU N 132 ILE O 3.50 12 ARG N 21 THR O 3.50 14 VAL N 19 LYS O 3.50 18 GLY N 14 VAL O 3.50 19 LYS N 14 VAL O 3.50 20 LEU N 76 PHE O 3.50 21 THR N 12 ARG O 3.50 22 VAL N 74 PHE O 3.50 23 VAL N 10 SER O 3.50 24 ILE N 72 GLU O 3.50 25 LEU N 8 CYS O 3.50 26 GLU N 8 CYS O 3.50 27 ALA N 68 PRO O 3.50 28 LYS N 6 ASP O 3.50 29 ASN N 67 ASN OD1 3.50 30 LEU N 66 LEU O 3.50 31 LYS N 4 LEU O 3.50 33 MET N 39 SER OG 3.50 34 ASP N 38 LEU O 3.50 40 ASP N 94 ASP OD2 3.50 42 TYR N 93 LEU O 3.50 43 VAL N 59 THR OG1 3.50 44 LYS N 91 THR O 3.50 45 ILE N 57 LYS O 3.50 46 HIS N 89 VAL O 3.50 47 LEU N 55 LYS O 3.50 48 MET N 87 GLN O 3.50 49 GLN N 52 LYS O 3.50 55 LYS N 47 LEU O 3.50 57 LYS N 45 ILE O 3.50 59 THR N 43 VAL O 3.50 62 LYS N 41 PRO O 3.50 64 ASN N 40 ASP OD2 3.50 65 THR N 39 SER O 3.50 67 ASN N 65 THR OG1 3.50 70 TYR N 25 LEU O 3.50 71 ASN N 25 LEU O 3.50 72 GLU N 24 ILE O 3.50 74 PHE N 22 VAL O 3.50 76 PHE N 20 LEU O 3.50 82 GLN N 79 PRO O 3.50 83 ILE N 79 PRO O 3.50 86 VAL N 82 GLN O 3.50 87 GLN N 48 MET O 3.50 88 VAL N 109 VAL O 3.50 89 VAL N 46 HIS O 3.50 90 VAL N 107 VAL O 3.50 91 THR N 44 LYS O 3.50 92 VAL N 105 GLY O 3.50 93 LEU N 42 TYR O 3.50 94 ASP N 102 ASP O 3.50 95 TYR N 40 ASP O 3.50 102 ASP N 94 ASP O 3.50 104 ILE N 92 VAL O 3.50 105 GLY N 92 VAL O 3.50 106 LYS N 139 GLN O 3.50 107 VAL N 90 VAL O 3.50 109 VAL N 88 VAL O 3.50 119 ARG N 115 GLY O 3.50 120 HIS N 116 ALA O 3.50 120 HIS ND1 136 HIS NE2 3.50 120 HIS NE2 132 ILE O 3.50 121 TRP N 117 GLU O 3.50 122 SER N 118 LEU O 3.50 123 ASP N 119 ARG O 3.50 124 MET N 120 HIS O 3.50 125 LEU N 121 TRP O 3.50 126 ALA N 122 SER O 3.50 127 ASN N 123 ASP O 3.50 132 ILE N 11 LEU O 3.50 134 GLN N 9 PHE O 3.50 136 HIS N 7 ILE O 3.50 138 LEU N 5 GLY O 3.50 144 VAL N 140 VAL O 3.50 145 ASP N 141 GLU O 3.50 146 ALA N 142 GLU O 3.50 147 MET N 143 GLU O 3.50 148 LEU N 144 VAL O 3.50 149 ALA N 145 ASP O 3.50 39 SER OG 31 LYS O 3.50
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