NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18734 | 2e44 | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
19 GLN # 9 HN 87 ALA O 1.70 HN 87 ALA C 2.60 N 87 ALA O 2.60 N 87 ALA C 3.60 20 ILE # 9 HN 57 VAL O 1.70 HN 57 VAL C 2.60 N 57 VAL O 2.60 N 57 VAL C 3.60 21 ARG # 9 HN 85 LYS O 1.70 HN 85 LYS C 2.60 N 85 LYS O 2.60 N 85 LYS C 3.60 44 SER #18 HN 60 THR O 1.70 HN 60 THR C 2.60 N 60 THR O 2.60 N 60 THR C 3.60 46 GLU #14 HN 58 ASN O 1.70 HN 58 ASN C 2.60 N 58 ASN O 2.60 N 58 ASN C 3.60 57 VAL #20 HN 20 ILE O 1.70 HN 20 ILE C 2.60 N 20 ILE O 2.60 N 20 ILE C 3.60 58 ASN #18 HN 46 GLU O 1.70 HN 46 GLU C 2.60 N 46 GLU O 2.60 N 46 GLU C 3.60 59 VAL #20 HN 18 LEU O 1.70 HN 18 LEU C 2.60 N 18 LEU O 2.60 N 18 LEU C 3.60 60 THR #20 HN 44 SER O 1.70 HN 44 SER C 2.60 N 44 SER O 2.60 N 44 SER C 3.60 87 ALA # 9 HN 19 GLN O 1.70 HN 19 GLN C 2.60 N 19 GLN O 2.60 N 19 GLN C 3.60 33 ASP #20 HN 29 TRP O 1.70 HN 29 TRP C 2.60 N 29 TRP O 2.60 N 29 TRP C 3.60 35 LEU #14 HN 31 VAL O 1.70 HN 31 VAL C 2.60 N 31 VAL O 2.60 N 31 VAL C 3.60 36 LEU #20 HN 32 LEU O 1.70 HN 32 LEU C 2.60 N 32 LEU O 2.60 N 32 LEU C 3.60 37 VAL #12 HN 33 ASP O 1.70 HN 33 ASP C 2.60 N 33 ASP O 2.60 N 33 ASP C 3.60 38 GLN #16 HN 34 SER O 1.70 HN 34 SER C 2.60 N 34 SER O 2.60 N 34 SER C 3.60 71 LEU #18 HN 67 ALA O 1.70 HN 67 ALA C 2.60 N 67 ALA O 2.60 N 67 ALA C 3.60 72 ASP #17 HN 68 ARG O 1.70 HN 68 ARG C 2.60 N 68 ARG O 2.60 N 68 ARG C 3.60 73 LYS #19 HN 69 GLN O 1.70 HN 69 GLN C 2.60 N 69 GLN O 2.60 N 69 GLN C 3.60 74 LEU #19 HN 70 ALA O 1.70 HN 70 ALA C 2.60 N 70 ALA O 2.60 N 70 ALA C 3.60 19 GLN # 9 HN 87 ALA O 2.20 HN 87 ALA C 3.50 N 87 ALA O 3.30 N 87 ALA C 4.60 20 ILE # 9 HN 57 VAL O 2.20 HN 57 VAL C 3.50 N 57 VAL O 3.30 N 57 VAL C 4.60 21 ARG # 9 HN 85 LYS O 2.20 HN 85 LYS C 3.50 N 85 LYS O 3.30 N 85 LYS C 4.60 44 SER #18 HN 60 THR O 2.20 HN 60 THR C 3.50 N 60 THR O 3.30 N 60 THR C 4.60 46 GLU #14 HN 58 ASN O 2.20 HN 58 ASN C 3.50 N 58 ASN O 3.30 N 58 ASN C 4.60 57 VAL #20 HN 20 ILE O 2.20 HN 20 ILE C 3.50 N 20 ILE O 3.30 N 20 ILE C 4.60 58 ASN #18 HN 46 GLU O 2.20 HN 46 GLU C 3.50 N 46 GLU O 3.30 N 46 GLU C 4.60 59 VAL #20 HN 18 LEU O 2.20 HN 18 LEU C 3.50 N 18 LEU O 3.30 N 18 LEU C 4.60 60 THR #20 HN 44 SER O 2.20 HN 44 SER C 3.50 N 44 SER O 3.30 N 44 SER C 4.60 87 ALA # 9 HN 19 GLN O 2.20 HN 19 GLN C 3.50 N 19 GLN O 3.30 N 19 GLN C 4.60 33 ASP #20 HN 29 TRP O 2.20 HN 29 TRP C 3.50 N 29 TRP O 3.30 N 29 TRP C 4.60 35 LEU #14 HN 31 VAL O 2.20 HN 31 VAL C 3.50 N 31 VAL O 3.30 N 31 VAL C 4.60 36 LEU #20 HN 32 LEU O 2.20 HN 32 LEU C 3.50 N 32 LEU O 3.30 N 32 LEU C 4.60 37 VAL #12 HN 33 ASP O 2.20 HN 33 ASP C 3.50 N 33 ASP O 3.30 N 33 ASP C 4.60 38 GLN #16 HN 34 SER O 2.20 HN 34 SER C 3.50 N 34 SER O 3.30 N 34 SER C 4.60 71 LEU #18 HN 67 ALA O 2.20 HN 67 ALA C 3.50 N 67 ALA O 3.30 N 67 ALA C 4.60 72 ASP #17 HN 68 ARG O 2.20 HN 68 ARG C 3.50 N 68 ARG O 3.30 N 68 ARG C 4.60 73 LYS #19 HN 69 GLN O 2.20 HN 69 GLN C 3.50 N 69 GLN O 3.30 N 69 GLN C 4.60 74 LEU #19 HN 70 ALA O 2.20 HN 70 ALA C 3.50 N 70 ALA O 3.30 N 70 ALA C 4.60
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