NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18840 | 2e62 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
35 GLN H 31 THR O 1.80 35 GLN N 31 THR O 2.70 34 GLU H 30 GLU O 1.80 34 GLU N 30 GLU O 2.70 33 GLU H 29 ARG O 1.80 33 GLU N 29 ARG O 2.70 32 LEU H 28 TYR O 1.80 32 LEU N 28 TYR O 2.70 31 THR H 27 GLU O 1.80 31 THR N 27 GLU O 2.70 30 GLU H 26 ILE O 1.80 30 GLU N 26 ILE O 2.70 29 ARG H 25 LEU O 1.80 29 ARG N 25 LEU O 2.70 28 TYR H 24 ALA O 1.80 28 TYR N 24 ALA O 2.70 27 GLU H 23 VAL O 1.80 27 GLU N 23 VAL O 2.70 26 ILE H 22 GLU O 1.80 26 ILE N 22 GLU O 2.70 25 LEU H 21 ILE O 1.80 25 LEU N 21 ILE O 2.70 44 GLU H 40 PRO O 1.80 44 GLU N 40 PRO O 2.70 45 ARG H 41 GLU O 1.80 45 ARG N 41 GLU O 2.70 46 LYS H 42 GLU O 1.80 46 LYS N 42 GLU O 2.70 47 VAL H 43 ILE O 1.80 47 VAL N 43 ILE O 2.70 48 GLU H 44 GLU O 1.80 48 GLU N 44 GLU O 2.70 49 ILE H 45 ARG O 1.80 49 ILE N 45 ARG O 2.70 50 ASN H 46 LYS O 1.80 50 ASN N 46 LYS O 2.70 51 ARG H 47 VAL O 1.80 51 ARG N 47 VAL O 2.70 52 LYS H 48 GLU O 1.80 52 LYS N 48 GLU O 2.70 53 ARG H 49 ILE O 1.80 53 ARG N 49 ILE O 2.70 54 LEU H 50 ASN O 1.80 54 LEU N 50 ASN O 2.70 55 GLU H 51 ARG O 1.80 55 GLU N 51 ARG O 2.70 56 VAL H 52 LYS O 1.80 56 VAL N 52 LYS O 2.70 57 ASP H 53 ARG O 1.80 57 ASP N 53 ARG O 2.70 58 TYR H 54 LEU O 1.80 58 TYR N 54 LEU O 2.70 35 GLN H 31 THR O 2.00 35 GLN N 31 THR O 3.00 34 GLU H 30 GLU O 2.00 34 GLU N 30 GLU O 3.00 33 GLU H 29 ARG O 2.00 33 GLU N 29 ARG O 3.00 32 LEU H 28 TYR O 2.00 32 LEU N 28 TYR O 3.00 31 THR H 27 GLU O 2.00 31 THR N 27 GLU O 3.00 30 GLU H 26 ILE O 2.00 30 GLU N 26 ILE O 3.00 29 ARG H 25 LEU O 2.00 29 ARG N 25 LEU O 3.00 28 TYR H 24 ALA O 2.00 28 TYR N 24 ALA O 3.00 27 GLU H 23 VAL O 2.00 27 GLU N 23 VAL O 3.00 26 ILE H 22 GLU O 2.00 26 ILE N 22 GLU O 3.00 25 LEU H 21 ILE O 2.00 25 LEU N 21 ILE O 3.00 44 GLU H 40 PRO O 2.00 44 GLU N 40 PRO O 3.00 45 ARG H 41 GLU O 2.00 45 ARG N 41 GLU O 3.00 46 LYS H 42 GLU O 2.00 46 LYS N 42 GLU O 3.00 47 VAL H 43 ILE O 2.00 47 VAL N 43 ILE O 3.00 48 GLU H 44 GLU O 2.00 48 GLU N 44 GLU O 3.00 49 ILE H 45 ARG O 2.00 49 ILE N 45 ARG O 3.00 50 ASN H 46 LYS O 2.00 50 ASN N 46 LYS O 3.00 51 ARG H 47 VAL O 2.00 51 ARG N 47 VAL O 3.00 52 LYS H 48 GLU O 2.00 52 LYS N 48 GLU O 3.00 53 ARG H 49 ILE O 2.00 53 ARG N 49 ILE O 3.00 54 LEU H 50 ASN O 2.00 54 LEU N 50 ASN O 3.00 55 GLU H 51 ARG O 2.00 55 GLU N 51 ARG O 3.00 56 VAL H 52 LYS O 2.00 56 VAL N 52 LYS O 3.00 57 ASP H 53 ARG O 2.00 57 ASP N 53 ARG O 3.00 58 TYR H 54 LEU O 2.00 58 TYR N 54 LEU O 3.00
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