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 | other_prop |
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551616 |
2luh   |
18521 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ALA H 2 ALA O 1.60 6 ALA N 2 ALA O 2.20 7 ARG H 3 SER O 1.60 7 ARG N 3 SER O 2.20 8 VAL H 4 ASN O 1.60 8 VAL N 4 ASN O 2.20 9 VAL H 5 ALA O 1.60 9 VAL N 5 ALA O 2.20 10 ALA H 6 ALA O 1.60 10 ALA N 6 ALA O 2.20 11 THR H 7 ARG O 1.60 11 THR N 7 ARG O 2.20 12 ALA H 8 VAL O 1.60 12 ALA N 8 VAL O 2.20 13 LYS H 9 VAL O 1.60 13 LYS N 9 VAL O 2.20 14 ASP H 10 ALA O 1.60 14 ASP N 10 ALA O 2.20 15 PHE H 11 THR O 1.60 15 PHE N 11 THR O 2.20 16 ASP H 12 ALA O 1.60 16 ASP N 12 ALA O 2.20 17 LYS H 13 LYS O 1.60 17 LYS N 13 LYS O 2.20 24 GLY H 20 LEU O 1.60 24 GLY N 20 LEU O 2.20 26 TYR H 22 ILE O 1.60 26 TYR N 22 ILE O 2.20 27 LEU H 23 ILE O 1.60 27 LEU N 23 ILE O 2.20 28 GLN H 24 GLY O 1.60 28 GLN N 24 GLY O 2.20 29 LEU H 25 TYR O 1.60 29 LEU N 25 TYR O 2.20 30 TYR H 26 TYR O 1.60 30 TYR N 26 TYR O 2.20 31 ALA H 27 LEU O 1.60 31 ALA N 27 LEU O 2.20 32 VAL H 28 GLN O 1.60 32 VAL N 28 GLN O 2.20 33 GLU H 29 LEU O 1.60 33 GLU N 29 LEU O 2.20 34 LEU H 30 TYR O 1.60 34 LEU N 30 TYR O 2.20 35 ILE H 31 ALA O 1.60 35 ILE N 31 ALA O 2.20 36 LEU H 32 VAL O 1.60 36 LEU N 32 VAL O 2.20 47 ALA H 43 GLN O 1.60 47 ALA N 43 GLN O 2.20 48 LEU H 44 GLU O 1.60 48 LEU N 44 GLU O 2.20 49 ALA H 45 MET O 1.60 49 ALA N 45 MET O 2.20 50 THR H 46 THR O 1.60 50 THR N 46 THR O 2.20 51 GLU H 47 ALA O 1.60 51 GLU N 47 ALA O 2.20 52 LEU H 48 LEU O 1.60 52 LEU N 48 LEU O 2.20 53 LEU H 49 ALA O 1.60 53 LEU N 49 ALA O 2.20 54 ASP H 50 THR O 1.60 54 ASP N 50 THR O 2.20 55 THR H 51 GLU O 1.60 55 THR N 51 GLU O 2.20 56 ILE H 52 LEU O 1.60 56 ILE N 52 LEU O 2.20 57 GLU H 53 LEU O 1.60 57 GLU N 53 LEU O 2.20 58 ALA H 54 ASP O 1.60 58 ALA N 54 ASP O 2.20 59 PHE H 55 THR O 1.60 59 PHE N 55 THR O 2.20 60 LYS H 56 ILE O 1.60 60 LYS N 56 ILE O 2.20 61 LYS H 57 GLU O 1.60 61 LYS N 57 GLU O 2.20 62 GLU H 58 ALA O 1.60 62 GLU N 58 ALA O 2.20 78 VAL H 74 LYS O 1.60 78 VAL N 74 LYS O 2.20 79 MET H 75 SER O 1.60 79 MET N 75 SER O 2.20 80 ASN H 76 LEU O 1.60 80 ASN N 76 LEU O 2.20 81 THR H 77 HIS O 1.60 81 THR N 77 HIS O 2.20 82 LEU H 78 VAL O 1.60 82 LEU N 78 VAL O 2.20 83 ILE H 79 MET O 1.60 83 ILE N 79 MET O 2.20 84 HIS H 80 ASN O 1.70 84 HIS N 80 ASN O 2.30 90 LYS H 86 GLN O 1.60 90 LYS N 86 GLN O 2.20 91 ILE H 87 GLU O 1.60 91 ILE N 87 GLU O 2.20 92 TYR H 88 LYS O 1.60 92 TYR N 88 LYS O 2.20 93 MET H 89 ALA O 1.60 93 MET N 89 ALA O 2.20 94 LEU H 90 LYS O 1.60 94 LEU N 90 LYS O 2.20 95 ASN H 91 ILE O 1.60 95 ASN N 91 ILE O 2.20 96 PHE H 92 TYR O 1.60 96 PHE N 92 TYR O 2.20 97 THR H 93 MET O 1.60 97 THR N 93 MET O 2.20 98 MET H 94 LEU O 1.60 98 MET N 94 LEU O 2.20 99 SER H 95 ASN O 1.60 99 SER N 95 ASN O 2.20 100 LEU H 96 PHE O 1.60 100 LEU N 96 PHE O 2.20 101 TYR H 97 THR O 1.60 101 TYR N 97 THR O 2.20 102 ASN H 98 MET O 1.60 102 ASN N 98 MET O 2.20 103 GLU H 99 SER O 1.60 103 GLU N 99 SER O 2.20 104 LYS H 100 LEU O 1.60 104 LYS N 100 LEU O 2.20 105 LEU H 101 TYR O 1.60 105 LEU N 101 TYR O 2.20 106 LYS H 102 ASN O 1.60 106 LYS N 102 ASN O 2.20 107 GLN H 103 GLU O 1.60 107 GLN N 103 GLU O 2.20 108 LEU H 104 LYS O 1.60 108 LEU N 104 LYS O 2.20 109 LYS H 105 LEU O 1.50 109 LYS N 105 LEU O 2.20 119 ARG H 115 VAL O 1.60 119 ARG N 115 VAL O 2.20 120 SER H 116 MET O 1.60 120 SER N 116 MET O 2.20 121 LEU H 117 LEU O 1.60 121 LEU N 117 LEU O 2.20 122 TRP H 118 LYS O 1.60 122 TRP N 118 LYS O 2.20 123 CYS H 119 ARG O 1.60 123 CYS N 119 ARG O 2.20 124 CYS H 120 SER O 1.60 124 CYS N 120 SER O 2.20 125 ILE H 121 LEU O 1.60 125 ILE N 121 LEU O 2.20 126 ASP H 122 TRP O 1.60 126 ASP N 122 TRP O 2.20 127 LEU H 123 CYS O 1.60 127 LEU N 123 CYS O 2.20 128 PHE H 124 CYS O 1.60 128 PHE N 124 CYS O 2.20 129 SER H 125 ILE O 1.60 129 SER N 125 ILE O 2.20 130 CYS H 126 ASP O 1.60 130 CYS N 126 ASP O 2.20 131 ILE H 127 LEU O 1.60 131 ILE N 127 LEU O 2.20 132 LEU H 128 PHE O 1.60 132 LEU N 128 PHE O 2.20 133 HIS H 129 SER O 1.60 133 HIS N 129 SER O 2.20 134 LEU H 130 CYS O 1.60 134 LEU N 130 CYS O 2.20 145 ASN H 141 GLU O 1.60 145 ASN N 141 GLU O 2.20 146 SER H 142 THR O 1.60 146 SER N 142 THR O 2.20 147 LEU H 143 SER O 1.60 147 LEU N 143 SER O 2.20 148 GLN H 144 THR O 1.60 148 GLN N 144 THR O 2.20 149 LYS H 145 ASN O 1.60 149 LYS N 145 ASN O 2.20 150 ARG H 146 SER O 1.60 150 ARG N 146 SER O 2.20 151 ILE H 147 LEU O 1.60 151 ILE N 147 LEU O 2.20 152 LYS H 148 GLN O 1.60 152 LYS N 148 GLN O 2.20 153 TYR H 149 LYS O 1.60 153 TYR N 149 LYS O 2.20 154 CYS H 150 ARG O 1.60 154 CYS N 150 ARG O 2.20 155 LYS H 151 ILE O 1.60 155 LYS N 151 ILE O 2.20 156 ILE H 152 LYS O 1.60 156 ILE N 152 LYS O 2.20 157 TYR H 153 TYR O 1.60 157 TYR N 153 TYR O 2.20 158 LEU H 154 CYS O 1.60 158 LEU N 154 CYS O 2.20 159 SER H 155 LYS O 1.60 159 SER N 155 LYS O 2.20 160 LYS H 156 ILE O 1.60 160 LYS N 156 ILE O 2.20 161 LEU H 157 TYR O 1.60 161 LEU N 157 TYR O 2.20 162 ALA H 158 LEU O 1.60 162 ALA N 158 LEU O 2.20 163 LYS H 159 SER O 1.60 163 LYS N 159 SER O 2.20
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