NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
609199 | 5kph | 30129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU O 10 GLN H 1.80 6 GLU O 10 GLN N 1.80 7 GLU O 11 VAL H 1.80 7 GLU O 11 VAL N 1.80 8 LYS O 12 LYS H 1.80 8 LYS O 12 LYS N 1.80 10 GLN O 14 VAL H 1.80 10 GLN O 14 VAL N 1.80 11 VAL O 15 ALA H 1.80 11 VAL O 15 ALA N 1.80 12 LYS O 16 LYS H 1.80 12 LYS O 16 LYS N 1.80 13 GLN O 17 GLU H 1.80 13 GLN O 17 GLU N 1.80 15 ALA O 19 LEU H 1.80 15 ALA O 19 LEU N 1.80 16 LYS O 20 LEU H 1.80 16 LYS O 20 LEU N 1.80 17 GLU O 21 GLU H 1.80 17 GLU O 21 GLU N 1.80 19 LEU O 23 SER H 1.80 19 LEU O 23 SER N 1.80 31 ARG H 43 GLU O 1.80 31 ARG N 43 GLU O 1.80 32 ARG H 43 GLU O 1.80 32 ARG N 43 GLU O 1.80 34 GLN H 41 ARG O 1.80 34 GLN N 41 ARG O 1.80 36 GLN H 39 THR O 1.80 36 GLN N 39 THR O 1.80 36 GLN O 39 THR H 1.80 36 GLN O 39 THR N 1.80 40 ILE H 59 VAL O 1.80 40 ILE N 59 VAL O 1.80 34 GLN O 41 ARG H 1.80 34 GLN O 41 ARG N 1.80 42 VAL H 57 VAL O 1.80 42 VAL N 57 VAL O 1.80 32 ARG O 43 GLU H 1.80 32 ARG O 43 GLU N 1.80 44 LEU H 55 TYR O 1.80 44 LEU N 55 TYR O 1.80 29 GLN O 45 GLU H 1.80 29 GLN O 45 GLU N 1.80 46 LEU H 53 GLU O 1.80 46 LEU N 53 GLU O 1.80 48 THR H 51 LYS O 1.80 48 THR N 51 LYS O 1.80 48 THR O 51 LYS H 1.80 48 THR O 51 LYS N 1.80 46 LEU O 53 GLU H 1.80 46 LEU O 53 GLU N 1.80 44 LEU O 55 TYR H 1.80 44 LEU O 55 TYR N 1.80 56 THR H 72 THR O 1.80 56 THR N 72 THR O 1.80 42 VAL O 57 VAL H 1.80 42 VAL O 57 VAL N 1.80 40 ILE O 59 VAL H 1.80 40 ILE O 59 VAL N 1.80 60 GLU H 67 THR O 1.80 60 GLU N 67 THR O 1.80 38 ASN O 61 ARG H 1.80 38 ASN O 61 ARG N 1.80 62 GLN H 65 THR O 1.80 62 GLN N 65 THR O 1.80 62 GLN O 65 THR H 1.80 62 GLN O 65 THR N 1.80 60 GLU O 67 THR H 1.80 60 GLU O 67 THR N 1.80 58 GLU O 69 LYS H 1.80 58 GLU O 69 LYS N 1.80 56 THR O 72 THR H 1.80 56 THR O 72 THR N 1.80 54 ASN O 74 THR H 1.80 54 ASN O 74 THR N 1.80
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