NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583296 | 2mpw | 25002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
63 LEU H 112 LEU O 1.80 65 TYR H 110 ILE O 1.80 65 TYR HH 71 GLU OE1 1.80 67 LEU H 108 GLN O 1.80 71 GLU H 68 LYS O 1.80 76 LEU H 72 THR O 1.80 77 SER H 73 VAL O 1.80 78 LYS H 74 ALA O 1.80 79 SER H 75 ASP O 1.80 80 GLN H 76 LEU O 1.80 82 ILE H 77 SER O 1.80 87 ILE H 83 ASN O 1.80 88 TRP H 84 LEU O 1.80 89 SER H 85 SER O 1.80 90 LEU H 86 THR O 1.80 91 ASN H 87 ILE O 1.80 91 ASN HD22 111 ILE O 1.80 92 LYS H 88 TRP O 1.80 93 HIS HD1 90 LEU O 1.80 95 TYR H 91 ASN O 1.80 95 TYR HH 109 GLN O 1.80 96 SER H 100 GLU OE2 1.80 102 MET H 98 GLU O 1.80 103 LYS H 99 SER O 1.80 104 ALA H 101 MET O 1.80 105 ALA H 108 GLN OE1 1.80 107 GLY H 67 LEU O 1.80 110 ILE H 65 TYR O 1.80 111 ILE H 91 ASN OD1 1.80 112 LEU H 63 LEU O 1.80
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