NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
599238 | 2n2x | 25615 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
115 LEU O 119 CYS H 2.00 115 LEU O 119 CYS N 3.00 114 ALA O 118 VAL H 2.00 114 ALA O 118 VAL N 3.00 113 GLU O 117 LEU H 2.00 113 GLU O 117 LEU N 3.00 112 VAL O 116 TYR H 2.00 112 VAL O 116 TYR N 3.00 111 LEU O 115 LEU H 2.00 111 LEU O 115 LEU N 3.00 110 HIS O 114 ALA H 2.00 110 HIS O 114 ALA N 3.00 109 SER O 113 GLU H 2.00 109 SER O 113 GLU N 3.00 108 GLY O 112 VAL H 2.00 108 GLY O 112 VAL N 3.00 107 CYS O 111 LEU H 2.00 107 CYS O 111 LEU N 3.00 17 GLU O 20 CYS H 2.00 17 GLU O 20 CYS N 3.00 16 LEU O 19 TYR H 2.00 16 LEU O 19 TYR N 3.00 15 GLN O 18 ASN H 2.00 15 GLN O 18 ASN N 3.00 13 LEU O 17 GLU H 2.00 13 LEU O 17 GLU N 3.00 12 SER O 16 LEU H 2.00 12 SER O 16 LEU N 3.00 3 VAL O 7 CYS H 2.00 3 VAL O 7 CYS N 3.00 2 ILE O 6 CYS H 2.00 2 ILE O 6 CYS N 3.00 6 CYS SG 11 CYS SG 4.00 6 CYS SG 11 CYS CB 6.00 6 CYS CB 11 CYS SG 6.00 7 CYS SG 107 CYS SG 4.00 7 CYS SG 107 CYS CB 6.00 7 CYS CB 107 CYS SG 6.00 20 CYS SG 119 CYS SG 4.00 20 CYS SG 119 CYS CB 6.00 20 CYS CB 119 CYS SG 6.00 115 LEU O 119 CYS H 3.60 115 LEU O 119 CYS N 5.40 114 ALA O 118 VAL H 3.60 114 ALA O 118 VAL N 5.40 113 GLU O 117 LEU H 3.60 113 GLU O 117 LEU N 5.40 112 VAL O 116 TYR H 3.60 112 VAL O 116 TYR N 5.40 111 LEU O 115 LEU H 3.60 111 LEU O 115 LEU N 5.40 110 HIS O 114 ALA H 3.60 110 HIS O 114 ALA N 5.40 109 SER O 113 GLU H 3.60 109 SER O 113 GLU N 5.40 108 GLY O 112 VAL H 3.60 108 GLY O 112 VAL N 5.40 107 CYS O 111 LEU H 3.60 107 CYS O 111 LEU N 5.40 17 GLU O 20 CYS H 3.60 17 GLU O 20 CYS N 5.40 16 LEU O 19 TYR H 3.60 16 LEU O 19 TYR N 5.40 15 GLN O 18 ASN H 3.60 15 GLN O 18 ASN N 5.40 13 LEU O 17 GLU H 3.60 13 LEU O 17 GLU N 5.40 12 SER O 16 LEU H 3.60 12 SER O 16 LEU N 5.40 3 VAL O 7 CYS H 3.60 3 VAL O 7 CYS N 5.40 2 ILE O 6 CYS H 3.60 2 ILE O 6 CYS N 5.40
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