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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485064 |
2jxu   |
15574 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 SER O 17 GLU H 1.80 14 GLY O 18 LEU H 1.80 15 ARG O 19 THR H 1.80 16 GLU O 20 ARG H 1.80 17 GLU O 21 GLN H 1.80 18 LEU O 22 VAL H 1.80 28 LYS O 32 GLN H 1.80 29 LYS O 33 GLY H 1.80 30 PHE O 34 THR H 1.80 31 MET O 35 VAL H 1.80 32 GLN O 36 ALA H 1.80 33 GLY O 37 VAL H 1.80 34 THR O 38 CYS H 1.80 35 VAL O 39 ALA H 1.80 36 ALA O 40 ARG H 1.80 37 VAL O 41 ILE H 1.80 38 CYS O 42 ALA H 1.80 52 GLU O 56 MET H 1.80 53 LYS O 57 ILE H 1.80 54 GLN O 58 GLY H 1.80 55 LYS O 59 PHE H 1.80 56 MET O 60 LEU H 1.80 57 ILE O 61 ARG H 1.80 58 GLY O 62 SER H 1.80 70 ASP O 74 VAL H 1.80 71 THR O 75 ILE H 1.80 72 ALA O 76 GLU H 1.80 73 GLU O 77 PHE H 1.80 74 VAL O 78 PHE H 1.80 75 ILE O 79 ASN H 1.80 76 GLU O 80 LYS H 1.80 77 PHE O 81 LEU H 1.80 78 PHE O 82 VAL H 1.80 79 ASN O 83 THR H 1.80 90 GLU O 94 GLY H 2.50 91 ILE O 95 GLU H 2.50 92 GLY O 96 THR H 2.50 93 LYS O 97 MET H 2.50 95 GLU O 99 TYR H 1.80 96 THR O 100 ILE H 1.80 97 MET O 101 LEU H 1.80 98 LYS O 102 ALA H 1.80 99 TYR O 103 LEU H 1.80 106 GLN O 110 ALA H 1.80 107 PRO O 111 GLN H 1.80 108 GLU O 112 LEU H 1.80 109 ALA O 113 ALA H 1.80 110 ALA O 114 LEU H 1.80 111 GLN O 115 ARG H 1.80 112 LEU O 116 VAL H 1.80 113 ALA O 117 GLY H 1.80 114 LEU O 118 ILE H 1.80 115 ARG O 119 ALA H 1.80 116 VAL O 120 VAL H 1.80 117 GLY O 121 ALA H 1.80 118 ILE O 122 LYS H 1.80 131 GLU O 135 VAL H 1.80 132 LYS O 136 ARG H 1.80 133 SER O 137 GLU H 1.80 134 ALA O 138 ILE H 1.80 135 VAL O 139 ALA H 1.80 136 ARG O 140 ARG H 1.80 137 GLU O 141 SER H 1.80 138 ILE O 142 LEU H 1.80 13 SER O 17 GLU N 2.50 14 GLY O 18 LEU N 2.50 15 ARG O 19 THR N 2.50 16 GLU O 20 ARG N 2.50 17 GLU O 21 GLN N 2.50 18 LEU O 22 VAL N 2.50 28 LYS O 32 GLN N 2.50 29 LYS O 33 GLY N 2.50 30 PHE O 34 THR N 2.50 31 MET O 35 VAL N 2.50 32 GLN O 36 ALA N 2.50 33 GLY O 37 VAL N 2.50 34 THR O 38 CYS N 2.50 35 VAL O 39 ALA N 2.50 36 ALA O 40 ARG N 2.50 37 VAL O 41 ILE N 2.50 38 CYS O 42 ALA N 2.50 52 GLU O 56 MET N 2.50 53 LYS O 57 ILE N 2.50 54 GLN O 58 GLY N 2.50 55 LYS O 59 PHE N 2.50 56 MET O 60 LEU N 2.50 57 ILE O 61 ARG N 2.50 58 GLY O 62 SER N 2.50 70 ASP O 74 VAL N 2.50 71 THR O 75 ILE N 2.50 72 ALA O 76 GLU N 2.50 73 GLU O 77 PHE N 2.50 74 VAL O 78 PHE N 2.50 75 ILE O 79 ASN N 2.50 76 GLU O 80 LYS N 2.50 77 PHE O 81 LEU N 2.50 78 PHE O 82 VAL N 2.50 79 ASN O 83 THR N 2.50 90 GLU O 94 GLY N 2.50 91 ILE O 95 GLU N 2.50 92 GLY O 96 THR N 2.50 93 LYS O 97 MET N 2.50 95 GLU O 99 TYR N 2.50 96 THR O 100 ILE N 2.50 97 MET O 101 LEU N 2.50 98 LYS O 102 ALA N 2.50 99 TYR O 103 LEU N 2.50 106 GLN O 110 ALA N 2.50 107 PRO O 111 GLN N 2.50 108 GLU O 112 LEU N 2.50 109 ALA O 113 ALA N 2.50 110 ALA O 114 LEU N 2.50 111 GLN O 115 ARG N 2.50 112 LEU O 116 VAL N 2.50 113 ALA O 117 GLY N 2.50 114 LEU O 118 ILE N 2.50 115 ARG O 119 ALA N 2.50 116 VAL O 120 VAL N 2.50 117 GLY O 121 ALA N 2.50 118 ILE O 122 LYS N 2.50 131 GLU O 135 VAL N 2.50 132 LYS O 136 ARG N 2.50 133 SER O 137 GLU N 2.50 134 ALA O 138 ILE N 2.50 135 VAL O 139 ALA N 2.50 136 ARG O 140 ARG N 2.50 137 GLU O 141 SER N 2.50 138 ILE O 142 LEU N 2.50
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