NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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370546 |
1bu9   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 ASN N 39 ARG O 2.50 67 ASP N 71 PHE O 2.50 72 ALA N 99 GLU O 2.50 100 ASP N 104 ASN O 2.50 134 ASN N 138 ASP O 2.50 35 ASN H 39 ARG O 1.50 67 ASP H 71 PHE O 1.50 72 ALA H 99 GLU O 1.50 100 ASP H 104 ASN O 1.50 134 ASN H 138 ASP O 1.50 8 GLU O 12 ALA N 2.50 9 LEU O 13 ALA N 2.50 10 ALA O 14 ALA N 2.50 11 SER O 15 ARG N 2.50 18 LEU O 22 THR N 2.50 19 GLU O 23 SER N 2.50 20 GLN O 24 LEU N 2.50 21 LEU O 25 LEU N 2.50 22 THR O 26 GLN N 2.50 50 PRO O 51 GLU N 2.50 51 GLU O 55 ARG N 2.50 52 ILE O 56 LEU N 2.50 53 ALA O 57 LEU N 2.50 54 ARG O 58 LEU N 2.50 73 VAL O 77 ALA N 2.50 74 ILE O 78 ALA N 2.50 75 HIS O 79 ARG N 2.50 83 LEU O 87 GLN N 2.50 84 ASP O 88 THR N 2.50 85 THR O 89 LEU N 2.50 86 LEU O 90 LEU N 2.50 87 GLN O 91 GLU N 2.50 106 PRO O 110 ALA N 2.50 107 LEU O 111 ALA N 2.50 108 HIS O 112 LYS N 2.50 116 LEU O 120 GLU N 2.50 117 ARG O 121 PHE N 2.50 118 VAL O 122 LEU N 2.50 119 VAL O 123 VAL N 2.50 120 GLU O 124 LYS N 2.50 140 ALA O 144 ALA N 2.50 141 CYS O 145 ARG N 2.50 142 ASP O 146 LEU N 2.50 143 LEU O 147 TYR N 2.50 150 ASN O 154 SER N 2.50 151 GLU O 155 LEU N 2.50 152 VAL O 156 MET N 2.50 153 VAL O 157 GLN N 2.50 154 SER O 158 ALA N 2.50 8 GLU O 12 ALA H 1.50 9 LEU O 13 ALA H 1.50 10 ALA O 14 ALA H 1.50 11 SER O 15 ARG H 1.50 18 LEU O 22 THR H 1.50 19 GLU O 23 SER H 1.50 20 GLN O 24 LEU H 1.50 21 LEU O 25 LEU H 1.50 22 THR O 26 GLN H 1.50 50 PRO O 54 ARG H 1.50 51 GLU O 55 ARG H 1.50 52 ILE O 56 LEU H 1.50 53 ALA O 57 LEU H 1.50 54 ARG O 58 LEU H 1.50 73 VAL O 77 ALA H 1.50 74 ILE O 78 ALA H 1.50 75 HIS O 79 ARG H 1.50 83 LEU O 87 GLN H 1.50 84 ASP O 88 THR H 1.50 85 THR O 89 LEU H 1.50 86 LEU O 90 LEU H 1.50 87 GLN O 91 GLU H 1.50 106 PRO O 110 ALA H 1.50 107 LEU O 111 ALA H 1.50 108 HIS O 112 LYS H 1.50 116 LEU O 120 GLU H 1.50 117 ARG O 121 PHE H 1.50 118 VAL O 122 LEU H 1.50 119 VAL O 123 VAL H 1.50 120 GLU O 124 LYS H 1.50 140 ALA O 144 ALA H 1.50 141 CYS O 145 ARG H 1.50 142 ASP O 146 LEU H 1.50 143 LEU O 147 TYR H 1.50 150 ASN O 154 SER H 1.50 151 GLU O 155 LEU H 1.50 152 VAL O 156 MET H 1.50 153 VAL O 157 GLN H 1.50 154 SER O 158 ALA H 1.50
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