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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608095 |
2ndg   |
26060 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
129 ASN H 8 CYS O 2.30 129 ASN N 8 CYS O 3.30 127 PHE H 10 VAL O 2.30 127 PHE N 10 VAL O 3.30 10 VAL H 127 PHE O 2.30 10 VAL N 127 PHE O 3.30 125 LEU H 12 VAL O 2.30 125 LEU N 12 VAL O 3.30 12 VAL H 125 LEU O 2.30 12 VAL N 125 LEU O 3.30 123 GLU H 14 LEU O 2.30 123 GLU N 14 LEU O 3.30 14 LEU H 123 GLU O 2.30 14 LEU N 123 GLU O 3.30 121 ARG H 16 LEU O 2.30 121 ARG N 16 LEU O 3.30 16 LEU H 121 ARG O 2.30 16 LEU N 121 ARG O 3.30 119 HIS H 18 HIS O 2.30 119 HIS N 18 HIS O 3.30 18 HIS H 119 HIS O 2.30 18 HIS N 119 HIS O 3.30 117 VAL H 20 ALA O 2.30 117 VAL N 20 ALA O 3.30 20 ALA H 117 VAL O 2.30 20 ALA N 117 VAL O 3.30 114 HIS H 111 LEU O 2.30 114 HIS N 111 LEU O 3.30 15 GLU H 40 ARG O 2.30 15 GLU N 40 ARG O 3.30 40 ARG H 15 GLU O 2.30 40 ARG N 15 GLU O 3.30 17 GLY H 38 PHE O 2.30 17 GLY N 38 PHE O 3.30 38 PHE H 17 GLY O 2.30 38 PHE N 17 GLY O 3.30 19 ARG H 36 MET O 2.30 19 ARG N 36 MET O 3.30 36 MET H 19 ARG O 2.30 36 MET N 19 ARG O 3.30 21 GLN H 34 ASP O 2.30 21 GLN N 34 ASP O 3.30 34 ASP H 21 GLN O 2.30 34 ASP N 21 GLN O 3.30 23 ARG H 32 THR O 2.30 23 ARG N 32 THR O 3.30 27 THR H 31 PHE O 2.30 27 THR N 31 PHE O 3.30 33 HIS H 80 GLY O 2.30 33 HIS N 80 GLY O 3.30 80 GLY H 33 HIS O 2.30 80 GLY N 33 HIS O 3.30 35 TRP H 78 GLU O 2.30 35 TRP N 78 GLU O 3.30 78 GLU H 35 TRP O 2.30 78 GLU N 35 TRP O 3.30 37 VAL H 76 VAL O 2.30 37 VAL N 76 VAL O 3.30 76 VAL H 37 VAL O 2.30 76 VAL N 37 VAL O 3.30 39 VAL H 74 TYR O 2.30 39 VAL N 74 TYR O 3.30 54 VAL H 69 CYS O 2.30 54 VAL N 69 CYS O 3.30 69 CYS H 54 VAL O 2.30 69 CYS N 54 VAL O 3.30 56 PHE H 67 ARG O 2.30 56 PHE N 67 ARG O 3.30 67 ARG H 56 PHE O 2.30 67 ARG N 56 PHE O 3.30 58 LEU H 65 PRO O 2.30 58 LEU N 65 PRO O 3.30 57 HIS H 87 PRO O 2.40 57 HIS N 87 PRO O 3.30 55 VAL H 89 GLU O 2.30 55 VAL N 89 GLU O 3.30 89 GLU H 55 VAL O 2.30 89 GLU N 55 VAL O 3.30 91 TYR H 53 LYS O 2.30 91 TYR N 53 LYS O 3.30 52 GLU H 91 TYR O 2.30 52 GLU N 91 TYR O 3.30 93 LYS H 50 PHE O 2.30 93 LYS N 50 PHE O 3.30 51 VAL H 47 ILE O 2.50 51 VAL N 47 ILE O 3.30 92 PHE H 99 ARG O 2.30 92 PHE N 99 ARG O 3.30 90 VAL H 101 VAL O 2.30 90 VAL N 101 VAL O 3.30 101 VAL H 90 VAL O 2.30 101 VAL N 90 VAL O 3.30 88 ILE H 103 PHE O 2.30 88 ILE N 103 PHE O 3.30 103 PHE H 88 ILE O 2.30 103 PHE N 88 ILE O 3.30 86 LEU H 105 TYR O 2.30 86 LEU N 105 TYR O 3.30 105 TYR H 86 LEU O 2.30 105 TYR N 86 LEU O 3.30 84 PHE H 107 LEU O 2.30 84 PHE N 107 LEU O 3.30 107 LEU H 84 PHE O 2.30 107 LEU N 84 PHE O 3.30 135 ARG H 131 THR O 2.30 135 ARG N 131 THR O 3.30 136 ARG H 132 GLU O 2.30 136 ARG N 132 GLU O 3.30 137 LYS H 133 ASP O 2.30 137 LYS N 133 ASP O 3.30 138 LEU H 134 PHE O 2.30 138 LEU N 134 PHE O 3.30 139 LEU H 135 ARG O 2.30 139 LEU N 135 ARG O 3.30 140 LYS H 136 ARG O 2.30 140 LYS N 136 ARG O 3.30 141 ALA H 137 LYS O 2.30 141 ALA N 137 LYS O 3.30 62 PHE N 59 HIS O 3.30 32 THR N 80 GLY O 3.30 30 GLY N 27 THR O 3.30 23 ARG NE 25 LYS O 3.30 79 SER OG 34 ASP OD2 3.30 23 ARG NH1 34 ASP OD2 3.30 8 CYS N 129 ASN OD1 3.30 57 HIS NE2 89 GLU OE2 3.30 100 LYS NZ 89 GLU OE1 3.30 100 LYS NZ 91 TYR OH 3.30 67 ARG NH2 78 GLU OE2 3.30 119 HIS ND1 105 TYR OH 3.30 45 SER OG 42 PRO O 3.30 137 LYS NZ 93 LYS O 3.30 93 LYS NZ 48 GLN O 3.30 33 HIS NE2 110 HIS O 3.30 114 HIS N 111 LEU O 3.30 18 HIS NE2 108 PHE O 3.30 18 HIS ND1 105 TYR OH 3.30 119 HIS ND1 105 TYR OH 3.30 83 GLY H 216 PRO O 2.60 83 GLY N 216 PRO O 3.60
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