NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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24150 |
2k0s   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
13 ALA O 17 ILE H 1.80 13 ALA O 17 ILE N 2.70 14 GLU O 18 VAL H 1.80 14 GLU O 18 VAL N 2.70 15 PHE O 19 ILE H 1.80 15 PHE O 19 ILE N 2.70 16 ASP O 20 GLY H 1.80 16 ASP O 20 GLY N 2.70 17 ILE O 21 ASN H 1.80 17 ILE O 21 ASN N 2.70 18 VAL O 22 ILE H 1.80 18 VAL O 22 ILE N 2.70 19 ILE O 23 GLU H 1.80 19 ILE O 23 GLU N 2.70 20 GLY O 24 ASP H 1.80 20 GLY O 24 ASP N 2.70 21 ASN O 25 ILE H 1.80 21 ASN O 25 ILE N 2.70 22 ILE O 26 ILE H 1.80 22 ILE O 26 ILE N 2.70 29 ASP O 33 HIS H 1.80 29 ASP O 33 HIS N 2.70 30 GLU O 34 LEU H 1.80 30 GLU O 34 LEU N 2.70 31 PHE O 35 GLN H 1.80 31 PHE O 35 GLN N 2.70 32 GLN O 36 GLN H 1.80 32 GLN O 36 GLN N 2.70 33 HIS O 37 SER H 1.80 33 HIS O 37 SER N 2.70 34 LEU O 38 PHE H 1.80 34 LEU O 38 PHE N 2.70 35 GLN O 39 MET H 1.80 35 GLN O 39 MET N 2.70 36 GLN O 40 GLU H 1.80 36 GLN O 40 GLU N 2.70 37 SER O 41 LYS H 1.80 37 SER O 41 LYS N 2.70 38 PHE O 42 TYR H 1.80 38 PHE O 42 TYR N 2.70 39 MET O 43 TYR H 1.80 39 MET O 43 TYR N 2.70 40 GLU O 44 LEU H 1.80 40 GLU O 44 LEU N 2.70 41 LYS O 45 GLU H 1.80 41 LYS O 45 GLU N 2.70 55 SER O 59 ILE H 1.80 55 SER O 59 ILE N 2.70 56 TYR O 60 PHE H 1.80 56 TYR O 60 PHE N 2.70 57 THR O 61 ASN H 1.80 57 THR O 61 ASN N 2.70 58 PRO O 62 GLU H 1.80 58 PRO O 62 GLU N 2.70 59 ILE O 63 TYR H 1.80 59 ILE O 63 TYR N 2.70 60 PHE O 64 ILE H 1.80 60 PHE O 64 ILE N 2.70 61 ASN O 65 GLU H 1.80 61 ASN O 65 GLU N 2.70 62 GLU O 66 ILE H 1.80 62 GLU O 66 ILE N 2.70 63 TYR O 67 LEU H 1.80 63 TYR O 67 LEU N 2.70 64 ILE O 68 GLU H 1.80 64 ILE O 68 GLU N 2.70 65 GLU O 69 LYS H 1.80 65 GLU O 69 LYS N 2.70 66 ILE O 70 HIS H 1.80 66 ILE O 70 HIS N 2.70 67 LEU O 71 LEU H 1.80 67 LEU O 71 LEU N 2.70 68 GLU O 72 GLU H 1.80 68 GLU O 72 GLU N 2.70 69 LYS O 73 GLN H 1.80 69 LYS O 73 GLN N 2.70 70 HIS O 74 GLN H 1.80 70 HIS O 74 GLN N 2.70 71 LEU O 75 LEU H 1.80 71 LEU O 75 LEU N 2.70 72 GLU O 76 VAL H 1.80 72 GLU O 76 VAL N 2.70 73 GLN O 77 GLU H 1.80 73 GLN O 77 GLU N 2.70 86 ALA O 90 SER H 1.80 86 ALA O 90 SER N 2.70 87 PHE O 91 LEU H 1.80 87 PHE O 91 LEU N 2.70 88 THR O 92 LYS H 1.80 88 THR O 92 LYS N 2.70 100 GLY O 104 ASP H 1.80 100 GLY O 104 ASP N 2.70 101 ASP O 105 MET H 1.80 101 ASP O 105 MET N 2.70 102 ILE O 106 LEU H 1.80 102 ILE O 106 LEU N 2.70 103 LEU O 107 LEU H 1.80 103 LEU O 107 LEU N 2.70 104 ASP O 108 THR H 1.80 104 ASP O 108 THR N 2.70 112 PHE O 116 LYS H 1.80 112 PHE O 116 LYS N 2.70 113 MET O 117 GLU H 1.80 113 MET O 117 GLU N 2.70 114 ALA O 118 MET H 1.80 114 ALA O 118 MET N 2.70 115 PHE O 119 PHE H 1.80 115 PHE O 119 PHE N 2.70 116 LYS O 120 THR H 1.80 116 LYS O 120 THR N 2.70 117 GLU O 121 ASP H 1.80 117 GLU O 121 ASP N 2.70 118 MET O 122 TYR H 1.80 118 MET O 122 TYR N 2.70 119 PHE O 123 ARG H 1.80 119 PHE O 123 ARG N 2.70 120 THR O 124 ALA H 1.80 120 THR O 124 ALA N 2.70 121 ASP O 125 GLU H 1.80 121 ASP O 125 GLU N 2.70 122 TYR O 126 LYS H 1.80 122 TYR O 126 LYS N 2.70 13 ALA O 17 ILE H 2.00 13 ALA O 17 ILE N 3.00 14 GLU O 18 VAL H 2.00 14 GLU O 18 VAL N 3.00 15 PHE O 19 ILE H 2.00 15 PHE O 19 ILE N 3.00 16 ASP O 20 GLY H 2.00 16 ASP O 20 GLY N 3.00 17 ILE O 21 ASN H 2.00 17 ILE O 21 ASN N 3.00 18 VAL O 22 ILE H 2.00 18 VAL O 22 ILE N 3.00 19 ILE O 23 GLU H 2.00 19 ILE O 23 GLU N 3.00 20 GLY O 24 ASP H 2.00 20 GLY O 24 ASP N 3.00 21 ASN O 25 ILE H 2.00 21 ASN O 25 ILE N 3.00 22 ILE O 26 ILE H 2.00 22 ILE O 26 ILE N 3.00 29 ASP O 33 HIS H 2.00 29 ASP O 33 HIS N 3.00 30 GLU O 34 LEU H 2.00 30 GLU O 34 LEU N 3.00 31 PHE O 35 GLN H 2.00 31 PHE O 35 GLN N 3.00 32 GLN O 36 GLN H 2.00 32 GLN O 36 GLN N 3.00 33 HIS O 37 SER H 2.00 33 HIS O 37 SER N 3.00 34 LEU O 38 PHE H 2.00 34 LEU O 38 PHE N 3.00 35 GLN O 39 MET H 2.00 35 GLN O 39 MET N 3.00 36 GLN O 40 GLU H 2.00 36 GLN O 40 GLU N 3.00 37 SER O 41 LYS H 2.00 37 SER O 41 LYS N 3.00 38 PHE O 42 TYR H 2.00 38 PHE O 42 TYR N 3.00 39 MET O 43 TYR H 2.00 39 MET O 43 TYR N 3.00 40 GLU O 44 LEU H 2.00 40 GLU O 44 LEU N 3.00 41 LYS O 45 GLU H 2.00 41 LYS O 45 GLU N 3.00 55 SER O 59 ILE H 2.00 55 SER O 59 ILE N 3.00 56 TYR O 60 PHE H 2.00 56 TYR O 60 PHE N 3.00 57 THR O 61 ASN H 2.00 57 THR O 61 ASN N 3.00 58 PRO O 62 GLU H 2.00 58 PRO O 62 GLU N 3.00 59 ILE O 63 TYR H 2.00 59 ILE O 63 TYR N 3.00 60 PHE O 64 ILE H 2.00 60 PHE O 64 ILE N 3.00 61 ASN O 65 GLU H 2.00 61 ASN O 65 GLU N 3.00 62 GLU O 66 ILE H 2.00 62 GLU O 66 ILE N 3.00 63 TYR O 67 LEU H 2.00 63 TYR O 67 LEU N 3.00 64 ILE O 68 GLU H 2.00 64 ILE O 68 GLU N 3.00 65 GLU O 69 LYS H 2.00 65 GLU O 69 LYS N 3.00 66 ILE O 70 HIS H 2.00 66 ILE O 70 HIS N 3.00 67 LEU O 71 LEU H 2.00 67 LEU O 71 LEU N 3.00 68 GLU O 72 GLU H 2.00 68 GLU O 72 GLU N 3.00 69 LYS O 73 GLN H 2.00 69 LYS O 73 GLN N 3.00 70 HIS O 74 GLN H 2.00 70 HIS O 74 GLN N 3.00 71 LEU O 75 LEU H 2.00 71 LEU O 75 LEU N 3.00 72 GLU O 76 VAL H 2.00 72 GLU O 76 VAL N 3.00 73 GLN O 77 GLU H 2.00 73 GLN O 77 GLU N 3.00 86 ALA O 90 SER H 2.00 86 ALA O 90 SER N 3.00 87 PHE O 91 LEU H 2.00 87 PHE O 91 LEU N 3.00 88 THR O 92 LYS H 2.00 88 THR O 92 LYS N 3.00 100 GLY O 104 ASP H 2.00 100 GLY O 104 ASP N 3.00 101 ASP O 105 MET H 2.00 101 ASP O 105 MET N 3.00 102 ILE O 106 LEU H 2.00 102 ILE O 106 LEU N 3.00 103 LEU O 107 LEU H 2.00 103 LEU O 107 LEU N 3.00 104 ASP O 108 THR H 2.00 104 ASP O 108 THR N 3.00 112 PHE O 116 LYS H 2.00 112 PHE O 116 LYS N 3.00 113 MET O 117 GLU H 2.00 113 MET O 117 GLU N 3.00 114 ALA O 118 MET H 2.00 114 ALA O 118 MET N 3.00 115 PHE O 119 PHE H 2.00 115 PHE O 119 PHE N 3.00 116 LYS O 120 THR H 2.00 116 LYS O 120 THR N 3.00 117 GLU O 121 ASP H 2.00 117 GLU O 121 ASP N 3.00 118 MET O 122 TYR H 2.00 118 MET O 122 TYR N 3.00 119 PHE O 123 ARG H 2.00 119 PHE O 123 ARG N 3.00 120 THR O 124 ALA H 2.00 120 THR O 124 ALA N 3.00 121 ASP O 125 GLU H 2.00 121 ASP O 125 GLU N 3.00 122 TYR O 126 LYS H 2.00 122 TYR O 126 LYS N 3.00
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