NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
650497 | 7but | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 LYS O 18 PHE H 1.80 14 LYS O 18 PHE N 2.20 15 ALA O 19 MET H 1.80 15 ALA O 19 MET N 2.20 16 ASN O 20 LYS H 1.80 16 ASN O 20 LYS N 2.20 17 ALA O 21 CYS H 1.80 17 ALA O 21 CYS N 2.20 18 PHE O 22 LEU H 1.80 18 PHE O 22 LEU N 2.20 19 MET O 23 ILE H 1.80 19 MET O 23 ILE N 2.20 20 LYS O 24 GLN H 1.80 20 LYS O 24 GLN N 2.20 21 CYS O 25 LYS H 1.80 21 CYS O 25 LYS N 2.20 22 LEU O 26 ILE H 1.80 22 LEU O 26 ILE N 2.20 23 ILE O 27 SER H 1.80 23 ILE O 27 SER N 2.20 24 GLN O 28 VAL H 1.80 24 GLN O 28 VAL N 2.20 36 GLU O 40 MET H 1.80 36 GLU O 40 MET N 2.20 37 LYS O 41 GLU H 1.80 37 LYS O 41 GLU N 2.20 38 GLU O 42 SER H 1.80 38 GLU O 42 SER N 2.20 39 ASP O 43 ILE H 1.80 39 ASP O 43 ILE N 2.20 40 MET O 44 VAL H 1.80 40 MET O 44 VAL N 2.20 41 GLU O 45 GLU H 1.80 41 GLU O 45 GLU N 2.20 42 SER O 46 THR H 1.80 42 SER O 46 THR N 2.20 43 ILE O 47 MET H 1.80 43 ILE O 47 MET N 2.20 44 VAL O 48 MET H 1.80 44 VAL O 48 MET N 2.20 45 GLU O 49 SER H 1.80 45 GLU O 49 SER N 2.20 46 THR O 50 ALA H 1.80 46 THR O 50 ALA N 2.20 47 MET O 51 ILE H 1.80 47 MET O 51 ILE N 2.20 48 MET O 52 SER H 1.80 48 MET O 52 SER N 2.20 49 SER O 53 GLY H 1.80 49 SER O 53 GLY N 2.20 50 ALA O 54 VAL H 1.80 50 ALA O 54 VAL N 2.20 62 GLU O 66 GLN H 1.80 62 GLU O 66 GLN N 2.20 63 ALA O 67 ALA H 1.80 63 ALA O 67 ALA N 2.20 64 THR O 68 MET H 1.80 64 THR O 68 MET N 2.20 65 LEU O 69 ASN H 1.80 65 LEU O 69 ASN N 2.20 66 GLN O 70 MET H 1.80 66 GLN O 70 MET N 2.20 67 ALA O 71 ALA H 1.80 67 ALA O 71 ALA N 2.20 68 MET O 72 PHE H 1.80 68 MET O 72 PHE N 2.20 69 ASN O 73 ALA H 1.80 69 ASN O 73 ALA N 2.20 70 MET O 74 SER H 1.80 70 MET O 74 SER N 2.20 71 ALA O 75 SER H 1.80 71 ALA O 75 SER N 2.20 72 PHE O 76 MET H 1.80 72 PHE O 76 MET N 2.20 73 ALA O 77 ALA H 1.80 73 ALA O 77 ALA N 2.20 74 SER O 78 GLU H 1.80 74 SER O 78 GLU N 2.20 75 SER O 79 LEU H 1.80 75 SER O 79 LEU N 2.20 76 MET O 80 VAL H 1.80 76 MET O 80 VAL N 2.20 77 ALA O 81 ILE H 1.80 77 ALA O 81 ILE N 2.20 78 GLU O 82 ALA H 1.80 78 GLU O 82 ALA N 2.20 89 ASP O 93 GLU H 1.80 89 ASP O 93 GLU N 2.20 90 SER O 94 LYS H 1.80 90 SER O 94 LYS N 2.20 91 ILE O 95 THR H 1.80 91 ILE O 95 THR N 2.20 92 ALA O 96 GLU H 1.80 92 ALA O 96 GLU N 2.20 93 GLU O 97 ALA H 1.80 93 GLU O 97 ALA N 2.20 94 LYS O 98 LEU H 1.80 94 LYS O 98 LEU N 2.20 95 THR O 99 SER H 1.80 95 THR O 99 SER N 2.20 96 GLU O 100 GLN H 1.80 96 GLU O 100 GLN N 2.20 97 ALA O 101 ALA H 1.80 97 ALA O 101 ALA N 2.20 98 LEU O 102 LEU H 1.80 98 LEU O 102 LEU N 2.20 99 SER O 103 LYS H 1.80 99 SER O 103 LYS N 2.20 100 GLN O 104 GLN H 1.80 100 GLN O 104 GLN N 2.20 101 ALA O 105 CYS H 1.80 101 ALA O 105 CYS N 2.20 102 LEU O 106 PHE H 1.80 102 LEU O 106 PHE N 2.20 103 LYS O 107 ARG H 1.80 103 LYS O 107 ARG N 2.20 104 GLN O 108 SER H 1.80 104 GLN O 108 SER N 2.20 115 ARG O 119 THR H 1.80 115 ARG O 119 THR N 2.20 116 GLN O 120 GLU H 1.80 116 GLN O 120 GLU N 2.20 117 PHE O 121 ILE H 1.80 117 PHE O 121 ILE N 2.20 118 ILE O 122 LYS H 1.80 118 ILE O 122 LYS N 2.20 119 THR O 123 HIS H 1.80 119 THR O 123 HIS N 2.20 120 GLU O 124 LEU H 1.80 120 GLU O 124 LEU N 2.20 121 ILE O 125 MET H 1.80 121 ILE O 125 MET N 2.20 122 LYS O 126 THR H 1.80 122 LYS O 126 THR N 2.20 123 HIS O 127 MET H 1.80 123 HIS O 127 MET N 2.20 124 LEU O 128 PHE H 1.80 124 LEU O 128 PHE N 2.20 125 MET O 129 ALA H 1.80 125 MET O 129 ALA N 2.20 126 THR O 130 ALA H 1.80 126 THR O 130 ALA N 2.20 127 MET O 131 GLU H 1.80 127 MET O 131 GLU N 2.20 128 PHE O 132 ALA H 1.80 128 PHE O 132 ALA N 2.20 129 ALA O 133 ALA H 1.80 129 ALA O 133 ALA N 2.20 130 ALA O 134 GLN H 1.80 130 ALA O 134 GLN N 2.20 131 GLU O 135 GLU H 1.80 131 GLU O 135 GLU N 2.20 132 ALA O 136 ALA H 1.80 132 ALA O 136 ALA N 2.20 133 ALA O 137 ALA H 1.80 133 ALA O 137 ALA N 2.20 134 GLN O 138 ALA H 1.80 134 GLN O 138 ALA N 2.20
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