NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
377388 | 1g6e | 4833 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 THR OG1 8 ASN ND2 2.70 5 THR OG1 8 ASN HD21 1.70 5 THR O 7 CYS N 2.70 5 THR O 7 CYS H 1.70 5 THR O 25 CYS N 2.70 5 THR O 25 CYS H 1.70 7 CYS CB 25 CYS SG 3.00 7 CYS SG 25 CYS CB 3.00 7 CYS SG 25 CYS SG 2.00 12 TYR O 45 GLY N 2.70 12 TYR O 45 GLY H 1.70 13 LEU N 26 PHE O 2.70 13 LEU H 26 PHE O 1.70 13 LEU O 26 PHE N 2.70 13 LEU O 26 PHE H 1.70 14 GLU N 43 GLU O 2.70 14 GLU H 43 GLU O 1.70 14 GLU O 43 GLU N 2.70 14 GLU O 43 GLU H 1.70 15 ILE N 24 LEU O 2.70 15 ILE H 24 LEU O 1.70 15 ILE O 24 LEU N 2.70 15 ILE O 24 LEU H 1.70 16 HIS N 41 TRP O 2.70 16 HIS H 41 TRP O 1.70 17 ASN N 22 ASP O 2.70 17 ASN H 22 ASP O 1.70 17 ASN O 21 ARG N 2.70 17 ASN O 21 ARG H 1.70 18 ASN N 38 GLY O 2.70 18 ASN H 38 GLY O 1.70 30 GLY O 86 ILE N 2.70 30 GLY O 86 ILE H 1.70 31 THR OG1 86 ILE N 2.70 31 THR OG1 86 ILE H 1.70 32 MET N 84 ILE O 2.70 32 MET H 84 ILE O 1.70 32 MET O 84 ILE N 2.70 32 MET O 84 ILE H 1.70 34 VAL N 82 LEU O 2.70 34 VAL H 82 LEU O 1.70 36 ILE O 81 ILE N 2.70 36 ILE O 81 ILE H 1.70 38 GLY N 78 ILE O 2.70 38 GLY H 78 ILE O 1.70 39 VAL O 78 ILE N 2.70 39 VAL O 78 ILE H 1.70 42 VAL N 73 TRP O 2.70 42 VAL H 73 TRP O 1.70 42 VAL O 73 TRP N 2.70 42 VAL O 73 TRP H 1.70 44 SER N 71 GLY O 2.70 44 SER H 71 GLY O 1.70 45 GLY O 70 TRP N 2.70 45 GLY O 70 TRP H 1.70 48 VAL O 87 TYR N 2.70 48 VAL O 87 TYR H 1.70 49 VAL N 67 LEU O 2.70 49 VAL H 67 LEU O 1.70 49 VAL O 67 LEU N 2.70 49 VAL O 67 LEU H 1.70 50 THR N 85 ARG O 2.70 50 THR H 85 ARG O 1.70 50 THR O 85 ARG N 2.70 50 THR O 85 ARG H 1.70 51 LEU N 65 ILE O 2.70 51 LEU H 65 ILE O 1.70 51 LEU O 65 ILE N 2.70 51 LEU O 65 ILE H 1.70 52 GLN O 82 LEU N 2.70 52 GLN O 82 LEU H 1.70 52 GLN O 83 SER N 2.70 52 GLN O 83 SER H 1.70 53 PHE N 63 GLU O 2.70 53 PHE H 63 GLU O 1.70 53 PHE O 63 GLU N 2.70 53 PHE O 63 GLU H 1.70 54 GLN N 80 GLU O 2.70 54 GLN H 80 GLU O 1.70 54 GLN NE2 56 ASN O 2.70 54 GLN HE21 56 ASN O 1.70 55 ARG N 61 ARG O 2.70 55 ARG H 61 ARG O 1.70 59 ASP O 61 ARG N 2.70 68 GLN O 71 GLY N 2.70 68 GLN O 71 GLY H 1.70
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