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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581221 |
2msv   |
25135 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ILE H 3 ASN O 2.50 9 THR H 5 LYS O 2.50 10 LEU H 6 HIS O 2.50 11 GLY H 7 ILE O 2.50 13 VAL H 9 THR O 2.50 14 ILE H 10 LEU O 2.50 16 LYS H 12 GLN O 2.50 17 ARG H 13 VAL O 2.50 18 CYS H 14 ILE O 2.50 19 GLU H 15 HIS O 2.50 20 GLU H 16 LYS O 2.50 28 CYS H 24 CYS O 2.50 29 ARG H 25 LYS O 2.50 30 ARG H 26 LYS O 2.50 31 LEU H 27 GLN O 2.50 32 GLY H 28 CYS O 2.50 33 HIS H 29 ARG O 2.50 34 ARG H 30 ARG O 2.50 35 VAL H 31 LEU O 2.50 36 LEU H 32 GLY O 2.50 37 GLY H 33 HIS O 2.50 38 LEU H 34 ARG O 2.50 39 ILE H 35 VAL O 2.50 45 LEU H 41 PRO O 2.50 60 THR H 56 GLU O 2.50 62 MET H 58 LEU O 2.50 63 ASN H 59 THR O 2.50 64 ARG H 60 THR O 2.50 65 PHE H 61 ALA O 2.50 66 LYS H 62 MET O 2.50 67 ALA H 63 ASN O 2.50 68 ALA H 64 ARG O 2.50 69 LEU H 65 PHE O 2.50 70 GLU H 66 LYS O 2.50 71 GLU H 67 ALA O 2.50 73 ASN H 69 LEU O 2.50 74 GLY H 70 GLU O 2.50 75 GLU H 71 GLU O 2.50 76 ILE H 72 ALA O 2.50 77 GLU H 73 ASN O 2.50 78 LYS H 74 GLY O 2.50 102 ASN H 98 PHE O 2.50 103 ARG H 99 LYS O 2.50 105 LEU H 101 VAL O 2.50 106 SER H 102 ASN O 2.50 107 ASP H 103 ARG O 2.50 108 VAL H 104 LYS O 2.50 109 TRP H 105 LEU O 2.50 110 LYS H 106 SER O 2.50 111 GLU H 107 ASP O 2.50 113 SER H 109 TRP O 2.50 114 LEU H 110 LYS O 2.50 115 LEU H 111 GLU O 2.50 116 LEU H 112 LEU O 2.50 119 GLU H 115 LEU O 2.50 120 GLN H 116 LEU O 2.50 136 GLU H 132 SER O 2.50 137 ASP H 133 TRP O 2.50 138 GLN H 134 ALA O 2.50 139 GLN H 135 GLN O 2.50 140 ASP H 136 GLU O 2.50 141 ALA H 137 ASP O 2.50 143 GLU H 139 GLN O 2.50 144 ASP H 140 ASP O 2.50 145 ARG H 141 ALA O 2.50 146 ARG H 142 ASP O 2.50 147 ALA H 143 GLU O 2.50 7 ILE N 3 ASN O 3.50 9 THR N 5 LYS O 3.50 10 LEU N 6 HIS O 3.50 11 GLY N 7 ILE O 3.50 13 VAL N 9 THR O 3.50 14 ILE N 10 LEU O 3.50 16 LYS N 12 GLN O 3.50 17 ARG N 13 VAL O 3.50 18 CYS N 14 ILE O 3.50 19 GLU N 15 HIS O 3.50 20 GLU N 16 LYS O 3.50 28 CYS N 24 CYS O 3.50 29 ARG N 25 LYS O 3.50 30 ARG N 26 LYS O 3.50 31 LEU N 27 GLN O 3.50 32 GLY N 28 CYS O 3.50 33 HIS N 29 ARG O 3.50 34 ARG N 30 ARG O 3.50 35 VAL N 31 LEU O 3.50 36 LEU N 32 GLY O 3.50 37 GLY N 33 HIS O 3.50 38 LEU N 34 ARG O 3.50 39 ILE N 35 VAL O 3.50 45 LEU N 41 PRO O 3.50 60 THR N 56 GLU O 3.50 62 MET N 58 LEU O 3.50 63 ASN N 59 THR O 3.50 64 ARG N 60 THR O 3.50 65 PHE N 61 ALA O 3.50 66 LYS N 62 MET O 3.50 67 ALA N 63 ASN O 3.50 68 ALA N 64 ARG O 3.50 69 LEU N 65 PHE O 3.50 70 GLU N 66 LYS O 3.50 71 GLU N 67 ALA O 3.50 73 ASN N 69 LEU O 3.50 74 GLY N 70 GLU O 3.50 75 GLU N 71 GLU O 3.50 76 ILE N 72 ALA O 3.50 77 GLU N 73 ASN O 3.50 78 LYS N 74 GLY O 3.50 102 ASN N 98 PHE O 3.50 103 ARG N 99 LYS O 3.50 105 LEU N 101 VAL O 3.50 106 SER N 102 ASN O 3.50 107 ASP N 103 ARG O 3.50 108 VAL N 104 LYS O 3.50 109 TRP N 105 LEU O 3.50 110 LYS N 106 SER O 3.50 111 GLU N 107 ASP O 3.50 113 SER N 109 TRP O 3.50 114 LEU N 110 LYS O 3.50 115 LEU N 111 GLU O 3.50 116 LEU N 112 LEU O 3.50 119 GLU N 115 LEU O 3.50 120 GLN N 116 LEU O 3.50 136 GLU N 132 SER O 3.50 137 ASP N 133 TRP O 3.50 138 GLN N 134 ALA O 3.50 139 GLN N 135 GLN O 3.50 140 ASP N 136 GLU O 3.50 141 ALA N 137 ASP O 3.50 143 GLU N 139 GLN O 3.50 144 ASP N 140 ASP O 3.50 145 ARG N 141 ALA O 3.50 146 ARG N 142 ASP O 3.50 147 ALA N 143 GLU O 3.50
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