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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456129 |
2kuc   |
16731 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 LEU N 13 PHE O 2.80 17 LEU H 13 PHE O 1.80 18 LYS N 14 PRO O 2.80 18 LYS H 14 PRO O 1.80 19 ARG N 15 GLU O 2.80 19 ARG H 15 GLU O 1.80 20 ALA N 16 ALA O 2.80 20 ALA H 16 ALA O 1.80 21 GLU N 17 LEU O 2.80 21 GLU H 17 LEU O 1.80 22 VAL N 18 LYS O 2.80 22 VAL H 18 LYS O 1.80 23 GLU N 19 ARG O 2.80 23 GLU H 19 ARG O 1.80 24 ASP N 20 ALA O 2.80 24 ASP H 20 ALA O 1.80 55 TYR N 51 LEU O 2.80 55 TYR H 51 LEU O 1.80 56 PHE N 52 VAL O 2.80 56 PHE H 52 VAL O 1.80 57 ASN N 53 ALA O 2.80 57 ASN H 53 ALA O 1.80 58 ARG N 54 ASP O 2.80 58 ARG H 54 ASP O 1.80 59 HIS N 55 TYR O 2.80 59 HIS H 55 TYR O 1.80 76 ARG N 72 GLY O 2.80 76 ARG H 72 GLY O 1.80 77 LYS N 73 VAL O 2.80 77 LYS H 73 VAL O 1.80 78 LYS N 74 GLU O 2.80 78 LYS H 74 GLU O 1.80 79 TYR N 75 LEU O 2.80 79 TYR H 75 LEU O 1.80 112 LYS N 108 GLU O 2.80 112 LYS H 108 GLU O 1.80 113 VAL N 109 LEU O 2.80 113 VAL H 109 LEU O 1.80 114 LYS N 110 LEU O 2.80 114 LYS H 110 LEU O 1.80 115 LEU N 111 LYS O 2.80 115 LEU H 111 LYS O 1.80 64 LYS N 9 ARG O 2.80 64 LYS H 9 ARG O 1.80 27 LEU N 90 ILE O 2.80 27 LEU H 90 ILE O 1.80 90 ILE N 27 LEU O 2.80 90 ILE H 27 LEU O 1.80 29 VAL N 88 LEU O 2.80 29 VAL H 88 LEU O 1.80 88 LEU N 29 VAL O 2.80 88 LEU H 29 VAL O 1.80 33 THR N 84 TYR O 2.80 33 THR H 84 TYR O 1.80 65 MET N 30 ASP O 2.80 65 MET H 30 ASP O 1.80 30 ASP N 63 LEU O 2.80 30 ASP H 63 LEU O 1.80 63 LEU N 28 PHE O 2.80 63 LEU H 28 PHE O 1.80 28 PHE N 61 VAL O 2.80 28 PHE H 61 VAL O 1.80 61 VAL N 26 LEU O 2.80 61 VAL H 26 LEU O 1.80
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