NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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538480 |
2lrn   |
18387 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
51 LEU N 47 GLU O 2.20 51 LEU H 47 GLU O 1.20 52 LEU N 48 THR O 2.20 52 LEU H 48 THR O 1.20 53 LYS N 49 PRO O 2.20 53 LYS H 49 PRO O 1.20 54 THR N 50 TYR O 2.20 54 THR H 50 TYR O 1.20 55 TYR N 51 LEU O 2.20 55 TYR H 51 LEU O 1.20 56 ASN N 52 LEU O 2.20 56 ASN H 52 LEU O 1.20 57 ALA N 53 LYS O 2.20 57 ALA H 53 LYS O 1.20 58 PHE N 54 THR O 2.20 58 PHE H 54 THR O 1.20 77 TRP N 73 ARG O 2.20 77 TRP H 73 ARG O 1.20 78 LYS N 74 GLU O 2.20 78 LYS H 74 GLU O 1.20 79 LYS N 75 GLU O 2.20 79 LYS H 75 GLU O 1.20 80 ALA N 76 ASP O 2.20 80 ALA H 76 ASP O 1.20 81 ILE N 77 TRP O 2.20 81 ILE H 77 TRP O 1.20 82 GLU N 78 LYS O 2.20 82 GLU H 78 LYS O 1.20 102 LEU N 98 VAL O 2.20 102 LEU H 98 VAL O 1.20 103 GLU N 99 LYS O 2.20 103 GLU H 99 LYS O 1.20 105 TYR N 101 VAL O 2.20 105 TYR H 101 VAL O 1.20 107 ILE N 103 GLU O 2.20 107 ILE H 103 GLU O 1.20 132 LEU N 128 ARG O 2.20 132 LEU H 128 ARG O 1.20 135 THR N 131 ASP O 2.20 135 THR H 131 ASP O 1.20 136 VAL N 132 LEU O 2.20 136 VAL H 132 LEU O 1.20 137 GLU N 133 TYR O 2.20 137 GLU H 133 TYR O 1.20 138 LYS N 134 ASN O 2.20 138 LYS H 134 ASN O 1.20 139 PHE N 135 THR O 2.20 139 PHE H 135 THR O 1.20 140 VAL N 136 VAL O 2.20 140 VAL H 136 VAL O 1.20 9 ALA N 120 GLY O 2.20 9 ALA H 120 GLY O 1.20 14 GLY N 22 VAL O 2.20 14 GLY H 22 VAL O 1.20 15 ILE N 92 LEU O 2.20 15 ILE H 92 LEU O 1.20 16 ASP N 20 ASN O 2.20 16 ASP H 20 ASN O 1.20 22 VAL N 14 GLY O 2.20 22 VAL H 14 GLY O 1.20 27 PHE N 24 LEU O 2.20 27 PHE H 24 LEU O 1.20 31 TYR N 62 GLY O 2.20 31 TYR H 62 GLY O 1.20 32 VAL N 116 VAL O 2.20 32 VAL H 116 VAL O 1.20 33 LEU N 64 THR O 2.20 33 LEU H 64 THR O 1.20 34 VAL N 114 ILE O 2.20 34 VAL H 114 ILE O 1.20 35 ASP N 66 TYR O 2.20 35 ASP H 66 TYR O 1.20 36 PHE N 112 HIS O 2.20 36 PHE H 112 HIS O 1.20 37 TRP N 68 VAL O 2.20 37 TRP H 68 VAL O 1.20 64 THR N 31 TYR O 2.20 64 THR H 31 TYR O 1.20 66 TYR N 33 LEU O 2.20 66 TYR H 33 LEU O 1.20 67 GLY N 89 ASN O 2.20 67 GLY H 89 ASN O 1.20 68 VAL N 35 ASP O 2.20 68 VAL H 35 ASP O 1.20 69 SER N 91 VAL O 2.20 69 SER H 91 VAL O 1.20 91 VAL N 67 GLY O 2.20 91 VAL H 67 GLY O 1.20 92 LEU N 15 ILE O 2.20 92 LEU H 15 ILE O 1.20 93 LEU N 69 SER O 2.20 93 LEU H 69 SER O 1.20 114 ILE N 34 VAL O 2.20 114 ILE H 34 VAL O 1.20 115 LEU N 124 ALA O 2.20 115 LEU H 124 ALA O 1.20 116 VAL N 32 VAL O 2.20 116 VAL H 32 VAL O 1.20 117 ASP N 121 LYS O 2.20 117 ASP H 121 LYS O 1.20 120 GLY N 117 ASP O 2.20 120 GLY H 117 ASP O 1.20 122 ILE N 7 SER O 2.20 122 ILE H 7 SER O 1.20 123 VAL N 115 LEU O 2.20 123 VAL H 115 LEU O 1.20
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