NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
535120 | 2lgt | 17822 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ASP H 6 SER O 2.30 10 ARG H 7 ALA O 2.30 12 VAL H 8 ALA O 2.30 13 GLU H 9 ASP O 2.40 14 ILE H 10 ARG O 2.40 15 TRP H 11 ASN O 2.40 16 LYS H 12 VAL O 2.40 17 ILE H 13 GLU O 2.40 18 LYS H 14 ILE O 2.40 19 LYS H 15 TRP O 2.40 20 LEU H 16 LYS O 2.40 21 ILE H 17 ILE O 2.40 22 LYS H 18 LYS O 2.40 23 SER H 19 LYS O 2.30 24 LEU H 20 LEU O 2.30 25 GLU H 21 ILE O 2.30 26 ALA H 23 SER O 2.30 27 ALA H 24 LEU O 2.30 35 ILE H 97 CYS O 2.30 37 LEU H 95 VAL O 2.30 39 ILE H 93 LEU O 2.30 43 ASP H 41 PRO O 2.50 49 ALA H 45 ILE O 2.30 50 LYS H 46 SER O 2.40 51 MET H 47 ARG O 2.50 52 LEU H 48 VAL O 2.30 53 ALA H 49 ALA O 2.30 54 ASP H 50 LYS O 2.50 55 GLU H 51 MET O 2.50 56 PHE H 52 LEU O 2.30 57 GLY H 53 ALA O 2.50 58 THR H 54 ASP O 2.30 59 ALA H 55 GLU O 2.30 60 SER H 56 PHE O 2.40 61 ASN H 58 THR O 2.30 62 ILE H 59 ALA O 2.30 67 ASN H 64 SER O 2.40 68 ARG H 64 SER O 2.30 69 LEU H 65 ARG O 2.30 70 SER H 66 VAL O 2.30 71 VAL H 67 ASN O 2.30 72 LEU H 68 ARG O 2.30 73 GLY H 69 LEU O 2.40 74 ALA H 70 SER O 2.40 75 ILE H 71 VAL O 2.30 76 THR H 72 LEU O 2.40 77 SER H 73 GLY O 2.30 78 VAL H 74 ALA O 2.30 79 GLN H 75 ILE O 2.30 80 GLN H 76 THR O 2.30 81 ARG H 78 VAL O 2.30 82 LEU H 78 VAL O 2.30 83 LYS H 79 GLN O 2.40 84 LEU H 81 ARG O 2.30 85 TYR H 82 LEU O 2.30 92 GLY H 90 PRO O 2.45 93 LEU H 39 ILE O 2.30 94 VAL H 114 PHE O 2.70 95 VAL H 37 LEU O 2.30 96 TYR H 112 ILE O 2.30 97 CYS H 35 ILE O 2.30 98 GLY H 110 VAL O 2.30 100 ILE H 108 LYS O 2.40 102 THR H 106 LYS O 2.30 105 GLY H 103 GLU O 2.30 108 LYS H 100 ILE O 2.30 110 VAL H 98 GLY O 2.30 112 ILE H 96 TYR O 2.30 114 PHE H 94 VAL O 2.50 137 THR H 133 THR O 2.30 138 ALA H 134 GLU O 2.30 139 LEU H 135 ALA O 2.30 140 LEU H 136 LEU O 2.30 142 ASP H 138 ALA O 2.30 143 LEU H 139 LEU O 2.30 33 SER O 70 SER O 3.50
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