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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580752 |
2mu0   |
25195 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
31 VAL O 35 SER H 1.80 31 VAL O 35 SER N 2.70 33 GLY O 37 LYS H 1.80 33 GLY O 37 LYS N 2.70 34 THR O 38 VAL H 1.80 34 THR O 38 VAL N 2.70 35 SER O 39 LEU H 1.80 35 SER O 39 LEU N 2.70 37 LYS O 41 MET H 1.80 37 LYS O 41 MET N 2.70 38 VAL O 42 ILE H 1.80 38 VAL O 42 ILE N 2.70 39 LEU O 43 ARG H 1.80 39 LEU O 43 ARG N 2.70 40 GLY O 44 GLU H 1.80 40 GLY O 44 GLU N 2.70 41 MET O 45 ALA H 1.80 41 MET O 45 ALA N 2.70 42 ILE O 46 GLY H 1.80 42 ILE O 46 GLY N 2.70 42 ILE O 47 ILE H 1.80 42 ILE O 47 ILE N 2.70 60 PRO O 64 LEU H 1.80 60 PRO O 64 LEU N 2.70 61 ARG O 65 VAL H 1.80 61 ARG O 65 VAL N 2.70 62 ASP O 66 GLU H 1.80 62 ASP O 66 GLU N 2.70 63 MET O 67 LEU H 1.80 63 MET O 67 LEU N 2.70 64 LEU O 68 LEU H 1.80 64 LEU O 68 LEU N 2.70 65 VAL O 69 ARG H 1.80 65 VAL O 69 ARG N 2.70 66 GLU O 70 GLN H 1.80 66 GLU O 70 GLN N 2.70 67 LEU O 71 MET H 1.80 67 LEU O 71 MET N 2.70 83 GLU O 86 TYR H 1.80 83 GLU O 86 TYR N 2.70 85 ARG O 89 LEU H 1.80 85 ARG O 89 LEU N 2.70 90 GLY O 93 ASP H 1.80 90 GLY O 93 ASP N 2.70 97 SER O 101 LEU H 1.80 97 SER O 101 LEU N 2.70 98 ASP O 102 ILE H 1.80 98 ASP O 102 ILE N 2.70 99 GLU O 103 ASP H 1.80 99 GLU O 103 ASP N 2.70 100 VAL O 104 ALA H 1.80 100 VAL O 104 ALA N 2.70 101 LEU O 105 MET H 1.80 101 LEU O 105 MET N 2.70 102 ILE O 106 ILE H 1.80 102 ILE O 106 ILE N 2.70 104 ALA O 108 ASN H 1.80 104 ALA O 108 ASN N 2.70 108 ASN O 111 LEU H 1.80 108 ASN O 111 LEU N 2.70 109 PRO O 112 MET H 1.80 109 PRO O 112 MET N 2.70 128 PRO O 132 VAL H 1.80 128 PRO O 132 VAL N 2.70 129 ALA O 133 GLN H 1.80 129 ALA O 133 GLN N 2.70 131 THR O 135 LEU H 1.80 131 THR O 135 LEU N 2.70 132 VAL O 136 LEU H 1.80 132 VAL O 136 LEU N 2.70 118 VAL O 25 THR H 1.80 118 VAL O 25 THR N 2.70 24 VAL O 50 HIS H 1.80 24 VAL O 50 HIS N 2.70 25 THR O 118 VAL H 1.80 25 THR O 118 VAL N 2.70 26 ILE O 52 ILE H 1.80 26 ILE O 52 ILE N 2.70 27 TYR O 116 VAL H 1.80 27 TYR O 116 VAL N 2.70 50 HIS O 26 ILE H 1.80 50 HIS O 26 ILE N 2.70 115 PRO O 126 CYS H 1.80 115 PRO O 126 CYS N 2.70 119 THR O 122 GLY H 1.80 119 THR O 122 GLY N 2.70 116 VAL O 27 TYR H 1.80 116 VAL O 27 TYR N 2.70 122 GLY O 119 THR H 1.80 122 GLY O 119 THR N 2.70 124 ARG O 117 VAL H 1.80 124 ARG O 117 VAL N 2.70 117 VAL O 124 ARG H 1.80 117 VAL O 124 ARG N 2.70 31 VAL O 35 SER H 2.00 31 VAL O 35 SER N 3.00 33 GLY O 37 LYS H 2.00 33 GLY O 37 LYS N 3.00 34 THR O 38 VAL H 2.00 34 THR O 38 VAL N 3.00 35 SER O 39 LEU H 2.00 35 SER O 39 LEU N 3.00 37 LYS O 41 MET H 2.00 37 LYS O 41 MET N 3.00 38 VAL O 42 ILE H 2.00 38 VAL O 42 ILE N 3.00 39 LEU O 43 ARG H 2.00 39 LEU O 43 ARG N 3.00 40 GLY O 44 GLU H 2.00 40 GLY O 44 GLU N 3.00 41 MET O 45 ALA H 2.00 41 MET O 45 ALA N 3.00 42 ILE O 46 GLY H 2.00 42 ILE O 46 GLY N 3.00 42 ILE O 47 ILE H 2.20 42 ILE O 47 ILE N 3.20 60 PRO O 64 LEU H 2.00 60 PRO O 64 LEU N 3.00 61 ARG O 65 VAL H 2.00 61 ARG O 65 VAL N 3.00 62 ASP O 66 GLU H 2.00 62 ASP O 66 GLU N 3.00 63 MET O 67 LEU H 2.00 63 MET O 67 LEU N 3.00 64 LEU O 68 LEU H 2.00 64 LEU O 68 LEU N 3.00 65 VAL O 69 ARG H 2.00 65 VAL O 69 ARG N 3.00 66 GLU O 70 GLN H 2.00 66 GLU O 70 GLN N 3.00 67 LEU O 71 MET H 2.00 67 LEU O 71 MET N 3.00 83 GLU O 86 TYR H 2.00 83 GLU O 86 TYR N 3.00 85 ARG O 89 LEU H 2.00 85 ARG O 89 LEU N 3.00 90 GLY O 93 ASP H 2.00 90 GLY O 93 ASP N 3.00 97 SER O 101 LEU H 2.00 97 SER O 101 LEU N 3.00 98 ASP O 102 ILE H 2.00 98 ASP O 102 ILE N 3.00 99 GLU O 103 ASP H 2.00 99 GLU O 103 ASP N 3.00 100 VAL O 104 ALA H 2.00 100 VAL O 104 ALA N 3.00 101 LEU O 105 MET H 2.00 101 LEU O 105 MET N 3.00 102 ILE O 106 ILE H 2.00 102 ILE O 106 ILE N 3.00 104 ALA O 108 ASN H 2.00 104 ALA O 108 ASN N 3.00 108 ASN O 111 LEU H 2.20 108 ASN O 111 LEU N 3.20 109 PRO O 112 MET H 2.00 109 PRO O 112 MET N 3.00 128 PRO O 132 VAL H 2.00 128 PRO O 132 VAL N 3.00 129 ALA O 133 GLN H 2.00 129 ALA O 133 GLN N 3.00 131 THR O 135 LEU H 2.00 131 THR O 135 LEU N 3.00 132 VAL O 136 LEU H 2.00 132 VAL O 136 LEU N 3.00 118 VAL O 25 THR H 2.00 118 VAL O 25 THR N 3.00 24 VAL O 50 HIS H 2.00 24 VAL O 50 HIS N 3.00 25 THR O 118 VAL H 2.00 25 THR O 118 VAL N 3.00 26 ILE O 52 ILE H 2.00 26 ILE O 52 ILE N 3.00 27 TYR O 116 VAL H 2.00 27 TYR O 116 VAL N 3.00 50 HIS O 26 ILE H 2.00 50 HIS O 26 ILE N 3.00 115 PRO O 126 CYS H 2.00 115 PRO O 126 CYS N 3.00 119 THR O 122 GLY H 2.00 119 THR O 122 GLY N 3.00 116 VAL O 27 TYR H 2.00 116 VAL O 27 TYR N 3.00 122 GLY O 119 THR H 2.00 122 GLY O 119 THR N 3.00 124 ARG O 117 VAL H 2.00 124 ARG O 117 VAL N 3.00 117 VAL O 124 ARG H 2.00 117 VAL O 124 ARG N 3.00
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