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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551610 |
2luh   |
18521 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ALA H 2 ALA O 2.50 6 ALA N 2 ALA O 3.50 7 ARG H 3 SER O 2.50 7 ARG N 3 SER O 3.50 8 VAL H 4 ASN O 2.50 8 VAL N 4 ASN O 3.50 9 VAL H 5 ALA O 2.50 9 VAL N 5 ALA O 3.50 10 ALA H 6 ALA O 2.50 10 ALA N 6 ALA O 3.50 11 THR H 7 ARG O 2.50 11 THR N 7 ARG O 3.50 12 ALA H 8 VAL O 2.50 12 ALA N 8 VAL O 3.50 13 LYS H 9 VAL O 2.50 13 LYS N 9 VAL O 3.50 14 ASP H 10 ALA O 2.50 14 ASP N 10 ALA O 3.50 15 PHE H 11 THR O 2.50 15 PHE N 11 THR O 3.50 16 ASP H 12 ALA O 2.50 16 ASP N 12 ALA O 3.50 17 LYS H 13 LYS O 2.50 17 LYS N 13 LYS O 3.50 24 GLY H 20 LEU O 2.50 24 GLY N 20 LEU O 3.50 26 TYR H 22 ILE O 2.50 26 TYR N 22 ILE O 3.50 27 LEU H 23 ILE O 2.50 27 LEU N 23 ILE O 3.50 28 GLN H 24 GLY O 2.50 28 GLN N 24 GLY O 3.50 29 LEU H 25 TYR O 2.50 29 LEU N 25 TYR O 3.50 30 TYR H 26 TYR O 2.50 30 TYR N 26 TYR O 3.50 31 ALA H 27 LEU O 2.50 31 ALA N 27 LEU O 3.50 32 VAL H 28 GLN O 2.50 32 VAL N 28 GLN O 3.50 33 GLU H 29 LEU O 2.50 33 GLU N 29 LEU O 3.50 34 LEU H 30 TYR O 2.50 34 LEU N 30 TYR O 3.50 35 ILE H 31 ALA O 2.50 35 ILE N 31 ALA O 3.50 36 LEU H 32 VAL O 2.50 36 LEU N 32 VAL O 3.50 47 ALA H 43 GLN O 2.50 47 ALA N 43 GLN O 3.50 48 LEU H 44 GLU O 2.50 48 LEU N 44 GLU O 3.50 49 ALA H 45 MET O 2.50 49 ALA N 45 MET O 3.50 50 THR H 46 THR O 2.50 50 THR N 46 THR O 3.50 51 GLU H 47 ALA O 2.50 51 GLU N 47 ALA O 3.50 52 LEU H 48 LEU O 2.50 52 LEU N 48 LEU O 3.50 53 LEU H 49 ALA O 2.50 53 LEU N 49 ALA O 3.50 54 ASP H 50 THR O 2.50 54 ASP N 50 THR O 3.50 55 THR H 51 GLU O 2.50 55 THR N 51 GLU O 3.50 56 ILE H 52 LEU O 2.50 56 ILE N 52 LEU O 3.50 57 GLU H 53 LEU O 2.50 57 GLU N 53 LEU O 3.50 58 ALA H 54 ASP O 2.50 58 ALA N 54 ASP O 3.50 59 PHE H 55 THR O 2.50 59 PHE N 55 THR O 3.50 60 LYS H 56 ILE O 2.50 60 LYS N 56 ILE O 3.50 61 LYS H 57 GLU O 2.50 61 LYS N 57 GLU O 3.50 62 GLU H 58 ALA O 2.50 62 GLU N 58 ALA O 3.50 78 VAL H 74 LYS O 2.50 78 VAL N 74 LYS O 3.50 79 MET H 75 SER O 2.50 79 MET N 75 SER O 3.50 80 ASN H 76 LEU O 2.50 80 ASN N 76 LEU O 3.50 81 THR H 77 HIS O 2.50 81 THR N 77 HIS O 3.50 82 LEU H 78 VAL O 2.50 82 LEU N 78 VAL O 3.50 83 ILE H 79 MET O 2.50 83 ILE N 79 MET O 3.50 84 HIS H 80 ASN O 2.50 84 HIS N 80 ASN O 3.50 90 LYS H 86 GLN O 2.50 90 LYS N 86 GLN O 3.50 91 ILE H 87 GLU O 2.50 91 ILE N 87 GLU O 3.50 92 TYR H 88 LYS O 2.50 92 TYR N 88 LYS O 3.50 93 MET H 89 ALA O 2.50 93 MET N 89 ALA O 3.50 94 LEU H 90 LYS O 2.50 94 LEU N 90 LYS O 3.50 95 ASN H 91 ILE O 2.50 95 ASN N 91 ILE O 3.50 96 PHE H 92 TYR O 2.50 96 PHE N 92 TYR O 3.50 97 THR H 93 MET O 2.50 97 THR N 93 MET O 3.50 98 MET H 94 LEU O 2.50 98 MET N 94 LEU O 3.50 99 SER H 95 ASN O 2.50 99 SER N 95 ASN O 3.50 100 LEU H 96 PHE O 2.50 100 LEU N 96 PHE O 3.50 101 TYR H 97 THR O 2.50 101 TYR N 97 THR O 3.50 102 ASN H 98 MET O 2.50 102 ASN N 98 MET O 3.50 103 GLU H 99 SER O 2.50 103 GLU N 99 SER O 3.50 104 LYS H 100 LEU O 2.50 104 LYS N 100 LEU O 3.50 105 LEU H 101 TYR O 2.50 105 LEU N 101 TYR O 3.50 106 LYS H 102 ASN O 2.50 106 LYS N 102 ASN O 3.50 107 GLN H 103 GLU O 2.50 107 GLN N 103 GLU O 3.50 108 LEU H 104 LYS O 2.50 108 LEU N 104 LYS O 3.50 109 LYS H 105 LEU O 2.80 109 LYS N 105 LEU O 3.50 119 ARG H 115 VAL O 2.50 119 ARG N 115 VAL O 3.50 120 SER H 116 MET O 2.50 120 SER N 116 MET O 3.50 121 LEU H 117 LEU O 2.50 121 LEU N 117 LEU O 3.50 122 TRP H 118 LYS O 2.50 122 TRP N 118 LYS O 3.50 123 CYS H 119 ARG O 2.50 123 CYS N 119 ARG O 3.50 124 CYS H 120 SER O 2.50 124 CYS N 120 SER O 3.50 125 ILE H 121 LEU O 2.50 125 ILE N 121 LEU O 3.50 126 ASP H 122 TRP O 2.50 126 ASP N 122 TRP O 3.50 127 LEU H 123 CYS O 2.50 127 LEU N 123 CYS O 3.50 128 PHE H 124 CYS O 2.50 128 PHE N 124 CYS O 3.50 129 SER H 125 ILE O 2.50 129 SER N 125 ILE O 3.50 130 CYS H 126 ASP O 2.50 130 CYS N 126 ASP O 3.50 131 ILE H 127 LEU O 2.50 131 ILE N 127 LEU O 3.50 132 LEU H 128 PHE O 2.50 132 LEU N 128 PHE O 3.50 133 HIS H 129 SER O 2.50 133 HIS N 129 SER O 3.50 134 LEU H 130 CYS O 2.50 134 LEU N 130 CYS O 3.50 145 ASN H 141 GLU O 2.50 145 ASN N 141 GLU O 3.50 146 SER H 142 THR O 2.50 146 SER N 142 THR O 3.50 147 LEU H 143 SER O 2.50 147 LEU N 143 SER O 3.50 148 GLN H 144 THR O 2.50 148 GLN N 144 THR O 3.50 149 LYS H 145 ASN O 2.50 149 LYS N 145 ASN O 3.50 150 ARG H 146 SER O 2.50 150 ARG N 146 SER O 3.50 151 ILE H 147 LEU O 2.50 151 ILE N 147 LEU O 3.50 152 LYS H 148 GLN O 2.50 152 LYS N 148 GLN O 3.50 153 TYR H 149 LYS O 2.50 153 TYR N 149 LYS O 3.50 154 CYS H 150 ARG O 2.50 154 CYS N 150 ARG O 3.50 155 LYS H 151 ILE O 2.50 155 LYS N 151 ILE O 3.50 156 ILE H 152 LYS O 2.50 156 ILE N 152 LYS O 3.50 157 TYR H 153 TYR O 2.50 157 TYR N 153 TYR O 3.50 158 LEU H 154 CYS O 2.50 158 LEU N 154 CYS O 3.50 159 SER H 155 LYS O 2.50 159 SER N 155 LYS O 3.50 160 LYS H 156 ILE O 2.50 160 LYS N 156 ILE O 3.50 161 LEU H 157 TYR O 2.50 161 LEU N 157 TYR O 3.50 162 ALA H 158 LEU O 2.50 162 ALA N 158 LEU O 3.50 163 LYS H 159 SER O 2.50 163 LYS N 159 SER O 3.50
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