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 | position | program | type | subtype | subsubtype |
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582031 |
2mre   |
25070 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
216 ILE H 212 PRO O 2.70 217 ASN H 213 GLU O 2.70 218 LYS H 214 SER O 2.70 219 HISD H 215 HIS O 2.70 220 LEU H 216 ILE O 2.70 221 ASP H 217 ASN O 2.70 222 SER H 218 LYS O 2.70 218 LYS N 214 SER O 3.93 220 LEU N 216 ILE O 3.93 219 HISD N 215 HIS O 3.93 222 SER N 218 LYS O 3.93 217 ASN N 213 GLU O 3.93 221 ASP N 217 ASN O 3.93 216 ILE N 212 PRO O 3.93 204 CYSZ H 209 VAL O 2.70 204 CYSZ N 209 VAL O 3.93 211 ILE H 202 VAL O 2.70 211 ILE N 202 VAL O 3.93 202 VAL H 211 ILE O 2.70 202 VAL N 211 ILE O 3.93 223 CYS- H 219 HISD O 2.70 223 CYS- N 219 HISD O 3.93 224 LEU H 220 LEU O 2.70 224 LEU N 220 LEU O 3.93 42 ARG CZ 221 ASP CG 4.5 17 VAL H 1 MET O 2.70 1 MET O 17 VAL N 3.93 3 ILE H 15 LEU O 2.70 15 LEU O 3 ILE N 3.93 15 LEU H 3 ILE O 2.70 3 ILE O 15 LEU N 3.93 5 VAL H 13 ILE O 2.70 13 ILE H 5 VAL O 2.70 13 ILE O 5 VAL N 3.93 5 VAL O 13 ILE N 3.93 7 THR H 11 LYS O 2.70 11 LYS O 7 THR N 3.93 10 GLY H 7 THR O 2.70 7 THR O 10 GLY N 3.93 68 HIS H 44 ILE O 2.70 44 ILE H 68 HIS O 2.70 44 ILE O 68 HIS N 3.93 68 HIS O 44 ILE N 3.93 42 ARG H 70 VAL O 2.70 70 VAL O 42 ARG N 3.93 70 VAL H 42 ARG O 2.70 42 ARG O 70 VAL N 3.93 72 ARG H 40 GLN O 2.70 40 GLN O 72 ARG N 3.93 34 GLU H 30 ILE O 2.70 33 LYS H 29 LYS O 2.70 32 ASP H 28 ALA O 2.70 31 GLN H 27 LYS O 2.70 30 ILE H 26 VAL O 2.70 29 LYS H 25 ASN O 2.70 28 ALA H 24 GLU O 2.70 27 LYS H 23 ILE O 2.70 26 VAL H 22 THR O 2.70 26 VAL O 30 ILE N 3.93 29 LYS O 33 LYS N 3.93 22 THR O 26 VAL N 3.93 24 GLU O 28 ALA N 3.93 23 ILE O 27 LYS N 3.93 27 LYS O 31 GLN N 3.93 28 ALA O 32 ASP N 3.93 25 ASN O 29 LYS N 3.93 30 ILE O 34 GLU N 3.93 4 PHE H 65 SER O 2.70 65 SER O 4 PHE N 3.93 4 PHE O 67 LEU H 2.70 4 PHE O 67 LEU N 3.93 67 LEU O 6 LYS H 2.70 67 LEU O 6 LYS N 3.93 6 LYS O 69 LEU H 2.70 6 LYS O 69 LEU N 3.93 48 LYS H 45 PHE O 2.70 45 PHE H 48 LYS O 2.70 45 PHE O 48 LYS N 3.93 48 LYS O 45 PHE N 3.93 54 ARG H 51 GLU O 2.70 51 GLU O 54 ARG N 3.93 62 GLN O 65 SER H 2.70 62 GLN O 65 SER H 3.93 43 LEU O 50 LEU H 2.70 64 GLU H 2 GLN O 2.70 64 GLU N 2 GLN O 3.93 43 LEU O 50 LEU N 3.93 1 MET H 17 VAL O 2.70 17 VAL O 1 MET N 3.93 18 GLU O 21 ASP H 2.70 18 GLU O 21 ASP N 3.93 58 ASP H 55 THR O 2.70 55 THR O 58 ASP N 3.93 59 TYR H 56 LEU O 2.70 56 LEU O 59 TYR N 3.93 60 ASN H 57 SER O 2.70 57 SER O 60 ASN N 3.93 54 ARG O 23 ILE H 2.70 54 ARG O 23 ILE N 3.93 24 GLU H 52 ASP O 2.70 52 ASP O 24 GLU N 3.93 59 TYR HH 51 GLU N 2.70 51 GLU N 59 TYR OH 3.93 37 PRO O 40 GLN H 2.70 37 PRO O 40 GLN N 3.93
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