NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
395802 | 1rzw | 6058 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 VAL O 26 HIS H 1.50 22 VAL O 26 HIS N 2.40 24 VAL O 28 ALA H 1.50 24 VAL O 28 ALA N 2.40 25 ALA O 29 ILE H 1.50 25 ALA O 29 ILE N 2.40 27 ALA O 31 GLY H 1.50 27 ALA O 31 GLY N 2.40 29 ILE O 33 LEU H 1.50 29 ILE O 33 LEU N 2.40 30 ILE O 34 LYS H 1.50 30 ILE O 34 LYS N 2.40 31 GLY O 35 SER H 1.50 31 GLY O 35 SER N 2.40 32 TYR O 36 ASP H 1.50 32 TYR O 36 ASP N 2.40 33 LEU O 37 SER H 1.50 33 LEU O 37 SER N 2.40 35 SER O 39 LEU H 1.50 35 SER O 39 LEU N 2.40 38 SER O 42 LYS H 1.50 38 SER O 42 LYS N 2.40 40 ARG O 44 LEU H 1.50 40 ARG O 44 LEU N 2.40 58 LEU O 62 LEU H 1.50 58 LEU O 62 LEU N 2.40 59 GLU O 63 GLY H 1.50 59 GLU O 63 GLY N 2.40 60 GLU O 64 ILE H 1.50 60 GLU O 64 ILE N 2.40 61 LEU O 65 LYS H 1.50 61 LEU O 65 LYS N 2.40 63 GLY O 67 LYS H 1.50 63 GLY O 67 LYS N 2.40 64 ILE O 68 ALA H 1.50 64 ILE O 68 ALA N 2.40 65 LYS O 69 GLU H 1.50 65 LYS O 69 GLU N 2.40 100 GLU O 104 ILE H 1.50 100 GLU O 104 ILE N 2.40 5 GLN H 49 LYS O 1.50 5 GLN N 49 LYS O 2.40 7 ILE H 51 VAL O 1.50 7 ILE N 51 VAL O 2.40 9 VAL H 53 LEU O 1.50 9 VAL N 53 LEU O 2.40 51 VAL H 5 GLN O 1.50 51 VAL N 5 GLN O 2.40 55 VAL H 9 VAL O 1.50 55 VAL N 9 VAL O 2.40 4 LYS H 98 PRO O 1.50 4 LYS N 98 PRO O 2.40 6 VAL H 96 ILE O 1.50 6 VAL N 96 ILE O 2.40 8 VAL H 94 VAL O 1.50 8 VAL N 94 VAL O 2.40 10 ARG H 92 THR O 1.50 10 ARG N 92 THR O 2.40 96 ILE H 6 VAL O 1.50 96 ILE N 6 VAL O 2.40 94 VAL H 8 VAL O 1.50 94 VAL N 8 VAL O 2.40 92 THR H 10 ARG O 1.50 92 THR N 10 ARG O 2.40 95 VAL H 76 GLY O 1.50 95 VAL N 76 GLY O 2.40 93 ALA H 78 VAL O 1.50 93 ALA N 78 VAL O 2.40 76 GLY H 95 VAL O 1.50 76 GLY N 95 VAL O 2.40 78 VAL H 93 ALA O 1.50 78 VAL N 93 ALA O 2.40
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