NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
440116 | 2k7s | 15928 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 PHE H 107 ILE O 2.30 12 PHE N 107 ILE O 3.30 14 SER H 105 THR O 2.30 14 SER N 105 THR O 3.30 15 ARG H 24 PHE O 2.30 15 ARG N 24 PHE O 3.30 16 HIS H 103 ILE O 2.30 16 HIS N 103 ILE O 3.30 17 ASN H 21 ILE O 2.30 17 ASN N 21 ILE O 3.30 22 PHE H 43 LYS O 2.30 22 PHE N 43 LYS O 3.30 23 THR H 15 ARG O 2.30 23 THR N 15 ARG O 3.30 24 PHE H 15 ARG O 2.30 24 PHE N 15 ARG O 3.30 26 ASP H 13 ILE O 2.30 26 ASP N 13 ILE O 3.30 29 CYS H 26 ASP O 2.30 29 CYS N 26 ASP O 3.30 32 THR H 28 ARG O 2.30 32 THR N 28 ARG O 3.30 33 VAL H 29 CYS O 2.30 33 VAL N 29 CYS O 3.30 40 LEU H 37 PRO O 2.30 40 LEU N 37 PRO O 3.30 41 LEU H 37 PRO O 2.30 41 LEU N 37 PRO O 3.30 42 GLY H 22 PHE O 2.30 42 GLY N 22 PHE O 3.30 43 LYS H 40 LEU O 2.30 43 LYS N 40 LEU O 3.30 45 ILE H 20 GLY O 2.30 45 ILE N 20 GLY O 3.30 47 GLU H 44 ASN O 2.30 47 GLU N 44 ASN O 3.30 48 PHE H 45 ILE O 2.30 48 PHE N 45 ILE O 3.30 49 CYS H 46 VAL O 2.30 49 CYS N 46 VAL O 3.30 53 ASP H 50 HIS O 2.30 53 ASP N 50 HIS O 3.30 54 GLN H 51 PRO O 2.30 54 GLN N 51 PRO O 3.30 58 ARG H 54 GLN O 2.30 58 ARG N 54 GLN O 3.30 59 ASP H 55 GLN O 2.30 59 ASP N 55 GLN O 3.30 60 SER H 56 LEU O 2.30 60 SER N 56 LEU O 3.30 61 PHE H 57 LEU O 2.30 61 PHE N 57 LEU O 3.30 62 GLN H 58 ARG O 2.30 62 GLN N 58 ARG O 3.30 63 GLN H 59 ASP O 2.30 63 GLN N 59 ASP O 3.30 64 VAL H 60 SER O 2.30 64 VAL N 60 SER O 3.30 67 LEU H 63 GLN O 2.30 67 LEU N 63 GLN O 3.30 72 LEU H 92 SER O 2.30 72 LEU N 92 SER O 3.30 74 VAL H 90 THR O 2.30 74 VAL N 90 THR O 3.30 76 PHE H 88 MET O 2.30 76 PHE N 88 MET O 3.30 78 PHE H 86 LEU O 2.30 78 PHE N 86 LEU O 3.30 79 ARG H 48 PHE O 2.30 79 ARG N 48 PHE O 3.30 80 SER H 84 GLU O 2.30 80 SER N 84 GLU O 3.30 86 LEU H 78 PHE O 2.30 86 LEU N 78 PHE O 3.30 88 MET H 76 PHE O 2.30 88 MET N 76 PHE O 3.30 89 ARG H 108 CYS O 2.30 89 ARG N 108 CYS O 3.30 90 THR H 74 VAL O 2.30 90 THR N 74 VAL O 3.30 91 SER H 106 ILE O 2.30 91 SER N 106 ILE O 3.30 92 SER H 72 LEU O 2.30 92 SER N 72 LEU O 3.30 93 GLN H 104 GLU O 2.30 93 GLN N 104 GLU O 3.30 103 ILE H 16 HIS O 2.30 103 ILE N 16 HIS O 3.30 104 GLU H 93 GLN O 2.30 104 GLU N 93 GLN O 3.30 105 THR H 14 SER O 2.30 105 THR N 14 SER O 3.30 106 ILE H 91 SER O 2.30 106 ILE N 91 SER O 3.30 107 ILE H 12 PHE O 2.30 107 ILE N 12 PHE O 3.30 108 CYS H 89 ARG O 2.30 108 CYS N 89 ARG O 3.30 110 ASN H 87 TRP O 2.30 110 ASN N 87 TRP O 3.30
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