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 | position | program | type | subtype | subsubtype |
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550562 |
2lyc   |
18717 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
28 LEU O 32 ASN N 3.10 5.00E+00 28 LEU O 32 ASN H 2.40 5.00E+00 29 GLU O 33 GLU N 3.10 5.00E+00 29 GLU O 33 GLU H 2.40 5.00E+00 30 MET O 34 ILE N 3.10 5.00E+00 30 MET O 34 ILE H 2.40 5.00E+00 31 MET O 35 VAL N 3.10 5.00E+00 31 MET O 35 VAL H 2.40 5.00E+00 32 ASN O 36 SER N 3.10 5.00E+00 32 ASN O 36 SER H 2.40 5.00E+00 33 GLU O 37 LYS N 3.10 5.00E+00 33 GLU O 37 LYS H 2.40 5.00E+00 34 ILE O 38 MET N 3.10 5.00E+00 34 ILE O 38 MET H 2.40 5.00E+00 35 VAL O 39 ASP N 3.10 5.00E+00 35 VAL O 39 ASP H 2.40 5.00E+00 36 SER O 40 ASP N 3.10 5.00E+00 36 SER O 40 ASP H 2.40 5.00E+00 37 LYS O 41 PHE N 3.10 5.00E+00 37 LYS O 41 PHE H 2.40 5.00E+00 38 MET O 42 LEU N 3.10 5.00E+00 38 MET O 42 LEU H 2.40 5.00E+00 39 ASP O 43 MET N 3.10 5.00E+00 39 ASP O 43 MET H 2.40 5.00E+00 40 ASP O 44 LYS N 3.10 5.00E+00 40 ASP O 44 LYS H 2.40 5.00E+00 41 PHE O 45 LYS N 3.10 5.00E+00 41 PHE O 45 LYS H 2.40 5.00E+00 42 LEU O 46 SER N 3.10 5.00E+00 42 LEU O 46 SER H 2.40 5.00E+00 43 MET O 47 LYS N 3.10 5.00E+00 43 MET O 47 LYS H 2.40 5.00E+00 44 LYS O 48 ILE N 3.10 5.00E+00 44 LYS O 48 ILE H 2.40 5.00E+00 45 LYS O 49 LEU N 3.10 5.00E+00 45 LYS O 49 LEU H 2.40 5.00E+00 58 ARG O 62 GLU N 3.10 5.00E+00 58 ARG O 62 GLU H 2.40 5.00E+00 59 SER O 63 VAL N 3.10 5.00E+00 59 SER O 63 VAL H 2.40 5.00E+00 60 ASP O 64 LEU N 3.10 5.00E+00 60 ASP O 64 LEU H 2.40 5.00E+00 61 ARG O 65 ASP N 3.10 5.00E+00 61 ARG O 65 ASP H 2.40 5.00E+00 62 GLU O 66 ASN N 3.10 5.00E+00 62 GLU O 66 ASN H 2.40 5.00E+00 63 VAL O 67 TRP N 3.10 5.00E+00 63 VAL O 67 TRP H 2.40 5.00E+00 64 LEU O 68 ARG N 3.10 5.00E+00 64 LEU O 68 ARG H 2.40 5.00E+00 65 ASP O 69 GLU N 3.10 5.00E+00 65 ASP O 69 GLU H 2.40 5.00E+00 66 ASN O 70 LEU N 3.10 5.00E+00 66 ASN O 70 LEU H 2.40 5.00E+00 67 TRP O 71 GLU N 3.10 5.00E+00 67 TRP O 71 GLU H 2.40 5.00E+00 68 ARG O 72 MET N 3.10 5.00E+00 68 ARG O 72 MET H 2.40 5.00E+00 69 GLU O 73 LYS N 3.10 5.00E+00 69 GLU O 73 LYS H 2.40 5.00E+00 70 LEU O 74 ALA N 3.10 5.00E+00 70 LEU O 74 ALA H 2.40 5.00E+00 100 SER O 104 ALA N 3.10 5.00E+00 100 SER O 104 ALA H 2.40 5.00E+00 84 PHE O 125 TYR H 2.70 84 PHE H 125 TYR O 2.70 83 PHE HA 125 TYR O 2.70 84 PHE O 124 PHE HA 2.70 119 CYS H 122 LEU O 2.70 119 CYS O 122 LEU H 2.70 117 GLU H 124 PHE O 2.70 117 GLU O 124 PHE H 2.70 115 ARG H 126 TYR O 2.70 115 ARG O 126 TYR H 2.70 117 GLU O 123 THR HA 2.70 116 GLU HA 124 PHE O 2.70 115 ARG O 125 TYR HA 2.70 85 ILE HA 123 THR O 2.70 86 GLU H 123 THR O 2.70 117 GLU O 124 PHE N 3.93 84 PHE N 125 TYR O 3.93 115 ARG O 126 TYR N 3.93 84 PHE O 125 TYR N 3.93 117 GLU O 123 THR CA 3.93 119 CYS N 122 LEU O 3.93 119 CYS O 122 LEU N 3.93 84 PHE O 124 PHE CA 3.93 85 ILE CA 123 THR O 3.93 115 ARG N 126 TYR O 3.93 117 GLU N 124 PHE O 3.93 116 GLU CA 124 PHE O 3.93 118 ARG CA 122 LEU O 3.93 83 PHE CA 125 TYR O 3.93 115 ARG O 125 TYR CA 3.93 86 GLU N 123 THR O 3.93 82 LEU O 126 TYR HA 2.70 82 LEU O 126 TYR CA 3.93
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