NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
617392 | 5nce | 34113 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 THR H 16 ASN OD1 1.80 21 LYS H 17 ASN O 1.80 21 LYS N 17 ASN O 2.70 23 VAL H 19 ASN O 1.80 23 VAL N 19 ASN O 2.70 28 GLY H 24 CYS O 1.80 28 GLY N 24 CYS O 2.70 34 CYS H 17 ASN OD1 1.80 35 ASP H 42 LYS O 1.80 35 ASP N 42 LYS O 2.70 36 PHE H 35 ASP OD2 1.80 42 LYS H 35 ASP O 1.80 42 LYS N 35 ASP O 2.70 44 TYR H 33 SER O 1.80 44 TYR N 33 SER O 2.70 49 CYS H 1 ARG O 1.80 49 CYS N 1 ARG O 2.70 20 CYS O 24 CYS H 1.80 20 CYS O 24 CYS N 2.70 21 LYS O 25 ARG H 1.80 21 LYS O 25 ARG N 2.70 22 ASN O 26 THR H 1.80 22 ASN O 26 THR N 2.70 23 VAL O 27 GLU N 2.70 24 CYS O 29 PHE H 1.80 24 CYS O 29 PHE N 2.70 33 SER H 44 TYR O 1.80 33 SER N 44 TYR O 2.70 5 THR O 45 CYS H 1.80 5 THR O 45 CYS N 2.70 31 THR O 46 TYR H 1.80 31 THR O 46 TYR N 2.70 3 CYS O 47 LYS N 2.70 18 THR H 16 ASN OD1 3.00 21 LYS H 17 ASN O 2.00 21 LYS N 17 ASN O 3.00 23 VAL H 19 ASN O 2.00 23 VAL N 19 ASN O 3.00 28 GLY H 24 CYS O 2.00 28 GLY N 24 CYS O 3.00 34 CYS H 17 ASN OD1 3.00 35 ASP H 42 LYS O 2.00 35 ASP N 42 LYS O 3.00 36 PHE H 35 ASP OD2 3.00 42 LYS H 35 ASP O 2.00 42 LYS N 35 ASP O 3.00 44 TYR H 33 SER O 2.00 44 TYR N 33 SER O 3.00 49 CYS H 1 ARG O 2.00 49 CYS N 1 ARG O 3.00 20 CYS O 24 CYS H 2.00 20 CYS O 24 CYS N 3.00 21 LYS O 25 ARG H 2.00 21 LYS O 25 ARG N 3.00 22 ASN O 26 THR H 2.00 22 ASN O 26 THR N 3.00 23 VAL O 27 GLU N 3.00 24 CYS O 29 PHE H 2.00 24 CYS O 29 PHE N 3.00 33 SER H 44 TYR O 2.00 33 SER N 44 TYR O 3.00 5 THR O 45 CYS H 2.00 5 THR O 45 CYS N 3.00 31 THR O 46 TYR H 2.00 31 THR O 46 TYR N 3.00 3 CYS O 47 LYS N 3.00
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