NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
384400 | 1khm | 4405 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 GLN O 38 GLN H 1.50 34 GLN O 38 GLN N 2.40 35 ARG O 39 ILE H 1.50 35 ARG O 39 ILE N 2.40 36 ILE O 40 ARG H 1.50 36 ILE O 40 ARG N 2.40 37 LYS O 41 HIS H 1.50 37 LYS O 41 HIS N 2.40 38 GLN O 42 GLU H 1.50 38 GLN O 42 GLU N 2.40 39 ILE O 43 SER H 1.50 39 ILE O 43 SER N 2.40 66 THR O 70 ILE H 1.50 66 THR O 70 ILE N 2.40 67 GLN O 71 GLN H 1.50 67 GLN O 71 GLN N 2.40 68 ASP O 72 ASN H 1.50 68 ASP O 72 ASN N 2.40 69 GLN O 73 ALA H 1.50 69 GLN O 73 ALA N 2.40 70 ILE O 74 GLN H 1.50 70 ILE O 74 GLN N 2.40 71 GLN O 75 TYR H 1.50 71 GLN O 75 TYR N 2.40 72 ASN O 76 LEU H 1.50 72 ASN O 76 LEU N 2.40 73 ALA O 77 LEU H 1.50 73 ALA O 77 LEU N 2.40 74 GLN O 78 GLN H 1.50 74 GLN O 78 GLN N 2.40 75 TYR O 79 ASN H 1.50 75 TYR O 79 ASN N 2.40 76 LEU O 80 SER H 1.50 76 LEU O 80 SER N 2.40 77 LEU O 81 VAL H 1.50 77 LEU O 81 VAL N 2.40 22 LYS O 26 ARG H 1.50 22 LYS O 26 ARG N 2.40 23 ASP O 27 SER H 1.50 23 ASP O 27 SER N 2.40 24 LEU O 28 ILE H 1.50 24 LEU O 28 ILE N 2.40 25 ALA O 29 ILE H 1.50 25 ALA O 29 ILE N 2.40 26 ARG O 30 GLY H 1.50 26 ARG O 30 GLY N 2.40 63 ILE O 16 THR H 1.50 16 THR O 63 ILE H 1.50 18 VAL O 61 ILE H 1.50 61 ILE O 18 VAL H 1.50 20 ILE O 59 ARG H 1.50 59 ARG O 20 ILE H 1.50 48 LYS O 62 THR H 1.50 62 THR O 48 LYS H 1.50 60 ILE O 50 ASP H 1.50
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