NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
441963 | 2kbs | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
64 HIS O 68 VAL N 2.20 64 HIS O 68 VAL H 1.80 65 LYS O 69 ASN N 2.20 65 LYS O 69 ASN H 1.80 66 GLU O 70 VAL N 2.20 66 GLU O 70 VAL H 1.80 67 ALA O 71 LEU N 2.20 67 ALA O 71 LEU H 1.80 68 VAL O 72 LYS N 2.20 68 VAL O 72 LYS H 1.80 69 ASN O 73 SER N 2.20 69 ASN O 73 SER H 1.80 70 VAL O 74 SER N 2.20 70 VAL O 74 SER H 1.80 70 VAL O 74 SER N 2.20 70 VAL O 74 SER H 1.80 39 LEU O 43 VAL N 2.20 39 LEU O 43 VAL H 1.80 87 ARG O 91 MET N 2.20 87 ARG O 91 MET H 1.80 3 LYS O 81 ILE H 1.80 3 LYS O 81 ILE N 2.20 81 ILE O 3 LYS H 1.80 81 ILE O 3 LYS N 2.20 5 VAL O 79 ILE H 1.80 5 VAL O 79 ILE N 2.20 79 ILE O 5 VAL H 1.80 79 ILE O 5 VAL N 2.20 7 ILE O 77 LEU H 1.80 7 ILE O 77 LEU N 2.20 77 LEU O 7 ILE H 1.80 77 LEU O 7 ILE N 2.20 17 CYS O 158 LEU H 1.80 17 CYS O 158 LEU N 2.20 18 SER O 32 SER H 1.80 18 SER O 32 SER N 2.20 33 HIS O 18 SER H 1.80 33 HIS O 18 SER N 2.20 19 ILE O 156 THR H 1.80 19 ILE O 156 THR N 2.20 156 THR O 19 ILE H 1.80 156 THR O 19 ILE N 2.20 20 SER O 30 PHE H 1.80 20 SER O 30 PHE N 2.20 30 PHE O 20 SER H 1.80 30 PHE O 20 SER N 2.20 29 ILE O 51 ILE H 1.80 29 ILE O 51 ILE N 2.20 53 GLU O 80 SER H 1.80 53 GLU O 80 SER N 2.20
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