NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
551037 | 2lkt | 18012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ASP O 27 TYR H 1.80 12 ASP O 27 TYR N 2.50 13 LEU O 77 ASN H 1.80 13 LEU O 77 ASN N 2.50 14 ILE O 25 ALA H 1.80 14 ILE O 25 ALA N 2.50 15 GLU O 75 ARG H 1.80 15 GLU O 75 ARG N 2.50 16 ILE O 23 HIS H 1.80 16 ILE O 23 HIS N 2.50 23 HIS O 16 ILE H 1.80 23 HIS O 16 ILE N 2.50 25 ALA O 14 ILE H 1.80 25 ALA O 14 ILE N 2.50 26 LEU O 34 ILE H 1.80 26 LEU O 34 ILE N 2.50 29 GLY O 32 TYR H 1.80 29 GLY O 32 TYR N 2.50 31 GLY O 65 LEU H 1.80 31 GLY O 65 LEU N 2.50 32 TYR O 28 ILE H 1.80 32 TYR O 28 ILE N 2.50 33 VAL O 63 GLU H 1.80 33 VAL O 63 GLU N 2.50 34 ILE O 26 LEU H 1.80 34 ILE O 26 LEU N 2.50 35 HIS O 61 LYS H 1.80 35 HIS O 61 LYS N 2.50 37 ALA O 59 GLU H 1.80 37 ALA O 59 GLU N 2.50 58 ALA O 104 MET H 1.80 58 ALA O 104 MET N 2.50 61 LYS O 35 HIS H 1.80 61 LYS O 35 HIS N 2.50 63 GLU O 33 VAL H 1.80 63 GLU O 33 VAL N 2.50 64 ARG O 68 VAL H 1.80 64 ARG O 68 VAL N 2.50 65 LEU O 69 VAL H 1.80 65 LEU O 69 VAL N 2.50 66 GLU O 70 GLY H 1.80 66 GLU O 70 GLY N 2.50 73 CYS O 17 PHE H 1.80 73 CYS O 17 PHE N 2.50 75 ARG O 15 GLU H 1.80 75 ARG O 15 GLU N 2.50 89 VAL O 93 ILE H 1.80 89 VAL O 93 ILE N 2.50 90 GLU O 94 SER H 1.80 90 GLU O 94 SER N 2.50 91 VAL O 95 SER H 1.80 91 VAL O 95 SER N 2.50 92 ILE O 96 ALA H 1.80 92 ILE O 96 ALA N 2.50 93 ILE O 97 LYS H 1.80 93 ILE O 97 LYS N 2.50 94 SER O 98 GLU H 1.80 94 SER O 98 GLU N 2.50 94 SER O 98 GLU H 1.80 94 SER O 98 GLU N 2.50 104 MET O 58 ALA H 1.80 104 MET O 58 ALA N 2.50 109 VAL O 113 CYS H 1.80 109 VAL O 113 CYS N 2.50 110 SER O 114 GLU H 1.80 110 SER O 114 GLU N 2.50 111 ARG O 115 HIS H 1.80 111 ARG O 115 HIS N 2.50 112 ASN O 116 PHE H 1.80 112 ASN O 116 PHE N 2.50 113 CYS O 117 VAL H 1.80 113 CYS O 117 VAL N 2.50 114 GLU O 118 THR H 1.80 114 GLU O 118 THR N 2.50 115 HIS O 119 GLN H 1.80 115 HIS O 119 GLN N 2.50 116 PHE O 120 LEU H 1.80 116 PHE O 120 LEU N 2.50 117 VAL O 121 ARG H 1.80 117 VAL O 121 ARG N 2.50 118 THR O 122 TYR H 1.80 118 THR O 122 TYR N 2.50
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