NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
23509 | 2jwa | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
51 LEU O 55 ILE H 2.20 9.00E+00 51 LEU C 55 ILE H 3.30 9.00E+00 51 LEU O 55 ILE N 3.30 9.00E+00 52 THR O 56 SER H 2.20 9.00E+00 52 THR C 56 SER H 3.30 9.00E+00 52 THR O 56 SER N 3.30 9.00E+00 53 SER O 57 ALA H 2.20 9.00E+00 53 SER C 57 ALA H 3.30 9.00E+00 53 SER O 57 ALA N 3.30 9.00E+00 54 ILE O 58 VAL H 2.20 9.00E+00 54 ILE C 58 VAL H 3.30 9.00E+00 54 ILE O 58 VAL N 3.30 9.00E+00 55 ILE O 59 VAL H 2.20 9.00E+00 55 ILE C 59 VAL H 3.30 9.00E+00 55 ILE O 59 VAL N 3.30 9.00E+00 56 SER O 60 GLY H 2.20 9.00E+00 56 SER C 60 GLY H 3.30 9.00E+00 56 SER O 60 GLY N 3.30 9.00E+00 57 ALA O 61 ILE H 2.20 9.00E+00 57 ALA C 61 ILE H 3.30 9.00E+00 57 ALA O 61 ILE N 3.30 9.00E+00 58 VAL O 62 LEU H 2.20 9.00E+00 58 VAL C 62 LEU H 3.30 9.00E+00 58 VAL O 62 LEU N 3.30 9.00E+00 59 VAL O 63 LEU H 2.20 9.00E+00 59 VAL C 63 LEU H 3.30 9.00E+00 59 VAL O 63 LEU N 3.30 9.00E+00 60 GLY O 64 VAL H 2.20 9.00E+00 60 GLY C 64 VAL H 3.30 9.00E+00 60 GLY O 64 VAL N 3.30 9.00E+00 61 ILE O 65 VAL H 2.20 9.00E+00 61 ILE C 65 VAL H 3.30 9.00E+00 61 ILE O 65 VAL N 3.30 9.00E+00 62 LEU O 66 VAL H 2.20 9.00E+00 62 LEU C 66 VAL H 3.30 9.00E+00 62 LEU O 66 VAL N 3.30 9.00E+00 63 LEU O 67 LEU H 2.20 9.00E+00 63 LEU C 67 LEU H 3.30 9.00E+00 63 LEU O 67 LEU N 3.30 9.00E+00 64 VAL O 68 GLY H 2.20 9.00E+00 64 VAL C 68 GLY H 3.30 9.00E+00 64 VAL O 68 GLY N 3.30 9.00E+00 65 VAL O 69 VAL H 2.20 9.00E+00 65 VAL C 69 VAL H 3.30 9.00E+00 65 VAL O 69 VAL N 3.30 9.00E+00 68 GLY O 72 GLY H 2.20 9.00E+00 68 GLY C 72 GLY H 3.30 9.00E+00 68 GLY O 72 GLY N 3.30 9.00E+00 69 VAL O 73 ILE H 2.20 9.00E+00 69 VAL C 73 ILE H 3.30 9.00E+00 69 VAL O 73 ILE N 3.30 9.00E+00 70 VAL O 74 LEU H 2.20 9.00E+00 70 VAL C 74 LEU H 3.30 9.00E+00 70 VAL O 74 LEU N 3.30 9.00E+00 71 PHE O 75 ILE H 2.20 9.00E+00 71 PHE C 75 ILE H 3.30 9.00E+00 71 PHE O 75 ILE N 3.30 9.00E+00 66 VAL O 70 VAL H 2.20 9.00E+00 66 VAL C 70 VAL H 3.30 9.00E+00 66 VAL O 70 VAL N 3.30 9.00E+00 67 LEU O 71 PHE H 2.20 9.00E+00 67 LEU C 71 PHE H 3.30 9.00E+00 67 LEU O 71 PHE N 3.30 9.00E+00 72 GLY O 76 LYS H 2.20 9.00E+00 72 GLY C 76 LYS H 3.30 9.00E+00 72 GLY O 76 LYS N 3.30 9.00E+00 73 ILE O 77 ARG H 2.20 9.00E+00 73 ILE C 77 ARG H 3.30 9.00E+00 73 ILE O 77 ARG N 3.30 9.00E+00 74 LEU O 78 ARG H 2.20 9.00E+00 74 LEU C 78 ARG H 3.30 9.00E+00 74 LEU O 78 ARG N 3.30 9.00E+00
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