NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
431990 | 2jre | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 TYR H 100 LEU O 1.80 16 VAL H 98 LEU O 1.80 18 LEU H 96 VAL O 1.80 20 ARG H 94 ASN O 1.80 48 VAL H 67 ASP O 1.80 49 LYS H 30 SER O 1.80 50 SER H 30 SER O 1.80 52 ILE H 28 GLY O 1.80 59 LEU H 55 SER O 1.80 60 ASP H 56 ALA O 1.80 67 ASP H 48 VAL O 1.80 68 LYS H 101 ILE O 1.80 70 LEU H 99 LEU O 1.80 71 ARG H 99 LEU O 1.80 73 ASP H 97 ARG O 1.80 77 VAL H 70 LEU O 1.80 85 VAL H 81 ALA O 1.80 86 VAL H 82 GLN O 1.80 87 GLU H 83 SER O 1.80 88 VAL H 84 ASP O 1.80 89 LEU H 85 VAL O 1.80 90 ARG H 86 VAL O 1.80 92 ALA H 88 VAL O 1.80 96 VAL H 18 LEU O 1.80 97 ARG H 73 ASP OD1 1.80 98 LEU H 16 VAL O 1.80 99 LEU H 71 ARG O 1.80 100 LEU H 14 TYR O 1.80 101 ILE H 68 LYS O 1.80 102 ARG H 12 SER O 1.80 30 SER H 50 SER O 1.80 91 ASN H 87 GLU O 1.80 14 TYR N 100 LEU O 2.80 16 VAL N 98 LEU O 2.80 18 LEU N 96 VAL O 2.80 20 ARG N 94 ASN O 2.80 48 VAL N 67 ASP O 2.80 49 LYS N 30 SER O 2.80 50 SER N 30 SER O 2.80 52 ILE N 28 GLY O 2.80 59 LEU N 55 SER O 2.80 60 ASP N 56 ALA O 2.80 67 ASP N 48 VAL O 2.80 68 LYS N 101 ILE O 2.80 70 LEU N 99 LEU O 2.80 71 ARG N 99 LEU O 2.80 73 ASP N 97 ARG O 2.80 77 VAL N 70 LEU O 2.80 85 VAL N 81 ALA O 2.80 86 VAL N 82 GLN O 2.80 87 GLU N 83 SER O 2.80 88 VAL N 84 ASP O 2.80 89 LEU N 85 VAL O 2.80 90 ARG N 86 VAL O 2.80 92 ALA N 88 VAL O 2.80 96 VAL N 18 LEU O 2.80 97 ARG N 73 ASP OD1 2.80 98 LEU N 16 VAL O 2.80 99 LEU N 71 ARG O 2.80 100 LEU N 14 TYR O 2.80 101 ILE N 68 LYS O 2.80 102 ARG N 12 SER O 2.80 30 SER N 50 SER O 2.80 91 ASN N 87 GLU O 2.80
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