NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
468581 | 1a5e | 4086 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ASP O 18 THR N 3.50 15 TRP O 19 ALA N 3.50 16 LEU O 20 ALA N 3.50 17 ALA O 21 ALA N 3.50 18 THR O 22 ARG N 3.50 26 GLU O 30 ALA N 3.50 27 GLU O 31 LEU N 3.50 28 VAL O 32 LEU N 3.50 29 ARG O 33 GLU N 3.50 30 ALA O 34 ALA N 3.50 31 LEU O 35 GLY N 3.50 58 ARG O 62 LEU N 3.50 59 VAL O 63 LEU N 3.50 60 ALA O 64 LEU N 3.50 61 GLU O 65 LEU N 3.50 62 LEU O 66 HIS N 3.50 63 LEU O 67 GLY N 3.50 82 VAL O 86 ALA N 3.50 83 HIS O 87 ARG N 3.50 84 ASP O 88 GLU N 3.50 91 LEU O 95 VAL N 3.50 92 ASP O 96 VAL N 3.50 93 THR O 97 LEU N 3.50 94 LEU O 98 HIS N 3.50 95 VAL O 99 ARG N 3.50 96 VAL O 100 ALA N 3.50 115 VAL O 119 GLU N 3.50 116 ASP O 120 GLU N 3.50 117 LEU O 121 LEU N 3.50 126 VAL O 130 LEU N 3.50 127 ALA O 131 ARG N 3.50 128 ARG O 132 ALA N 3.50 129 TYR O 133 ALA N 3.50 14 ASP O 18 THR H 2.50 15 TRP O 19 ALA H 2.50 16 LEU O 20 ALA H 2.50 17 ALA O 21 ALA H 2.50 18 THR O 22 ARG H 2.50 26 GLU O 30 ALA H 2.50 27 GLU O 31 LEU H 2.50 28 VAL O 32 LEU H 2.50 29 ARG O 33 GLU H 2.50 30 ALA O 34 ALA H 2.50 31 LEU O 35 GLY H 2.50 58 ARG O 62 LEU H 2.50 59 VAL O 63 LEU H 2.50 60 ALA O 64 LEU H 2.50 61 GLU O 65 LEU H 2.50 62 LEU O 66 HIS H 2.50 63 LEU O 67 GLY H 2.50 82 VAL O 86 ALA H 2.50 83 HIS O 87 ARG H 2.50 84 ASP O 88 GLU H 2.50 91 LEU O 95 VAL H 2.50 92 ASP O 96 VAL H 2.50 93 THR O 97 LEU H 2.50 94 LEU O 98 HIS H 2.50 95 VAL O 99 ARG H 2.50 96 VAL O 100 ALA H 2.50 115 VAL O 119 GLU H 2.50 116 ASP O 120 GLU H 2.50 117 LEU O 121 LEU H 2.50 126 VAL O 130 LEU H 2.50 127 ALA O 131 ARG H 2.50 128 ARG O 132 ALA H 2.50 129 TYR O 133 ALA H 2.50
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