NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11324 | 1rch | 1657 | cing | 1-original | 2 | unknown | distance | hydrogen bond | simple |
# res.no atom res.no atom upper limit/lower limit H-BOND 5 O 66 HN 2.3 1.6 5 O 66 N 3.3 2.6 7 HN 66 O 2.3 1.6 7 N 66 O 3.3 2.6 7 O 68 HN 2.3 1.6 7 O 68 N 3.3 2.6 9 HN 68 O 2.3 1.6 9 N 68 O 3.3 2.6 6 HN 27 O 2.3 1.6 6 N 27 O 3.3 2.6 6 O 27 HN 2.3 1.6 6 O 27 N 3.3 2.6 8 HN 25 O 2.3 1.6 8 N 25 O 3.3 2.6 8 O 25 HN 2.3 1.6 8 O 25 N 3.3 2.6 10 HN 23 O 2.3 1.6 10 N 23 O 3.3 2.6 10 O 23 HN 2.3 1.6 10 O 23 N 3.3 2.6 12 HN 21 O 2.3 1.6 12 N 21 O 3.3 2.6 12 O 21 HN 2.3 1.6 12 O 21 N 3.3 2.6 28 O 31 HN 2.3 1.6 28 O 31 N 3.3 2.6 28 HN 31 O 2.3 1.6 28 N 31 O 3.3 2.6 26 O 33 HN 2.3 1.6 26 O 33 N 3.3 2.6 26 HN 33 O 2.3 1.6 26 N 33 O 3.3 2.6 24 O 35 HN 2.3 1.6 24 O 35 N 3.3 2.6 24 HN 35 O 2.3 1.6 24 N 35 O 3.3 2.6 65 HN 115 O 2.3 1.6 65 N 115 O 3.3 2.6 65 O 117 HN 2.3 1.6 65 O 117 N 3.3 2.6 67 HN 117 O 2.3 1.6 67 N 117 O 3.3 2.6 67 O 119 HN 2.3 1.6 67 O 119 N 3.3 2.6 69 HN 119 O 2.3 1.6 69 N 119 O 3.3 2.6 69 O 121 HN 2.3 1.6 69 O 121 N 3.3 2.6 43 O 47 HN 2.3 1.6 43 O 47 N 3.3 2.6 45 O 49 HN 2.1 1.6 45 O 49 N 3.1 2.6 46 O 50 HN 2.1 1.6 46 O 50 N 3.1 2.6 47 O 51 HN 2.1 1.6 47 O 51 N 3.1 2.6 48 O 52 HN 2.1 1.6 48 O 52 N 3.1 2.6 49 O 53 HN 2.1 1.6 49 O 53 N 3.1 2.6 50 O 54 HN 2.1 1.6 50 O 54 N 3.1 2.6 51 O 55 HN 2.1 1.6 51 O 55 N 3.1 2.6 52 O 56 HN 2.1 1.6 52 O 56 N 3.1 2.6 53 O 57 HN 2.1 1.6 53 O 57 N 3.1 2.6 54 O 58 HN 2.1 1.6 54 O 58 N 3.1 2.6 55 O 59 HN 2.3 1.6 55 O 59 N 3.3 2.6 71 O 75 HN 2.3 1.6 71 O 75 N 3.3 2.6 72 O 76 HN 2.1 1.6 72 O 76 N 3.1 2.6 73 O 77 HN 2.1 1.6 73 O 77 N 3.1 2.6 74 O 78 HN 2.1 1.6 74 O 78 N 3.1 2.6 75 O 79 HN 2.1 1.6 75 O 79 N 3.1 2.6 76 O 80 N 3.5 2.6 76 O 80 HN 2.5 1.6 77 O 81 N 3.5 2.6 77 O 81 HN 2.5 1.6 78 O 82 HN 2.5 1.6 78 O 82 N 3.5 2.6 81 O 85 N 3.5 2.6 81 O 85 HN 2.5 1.6 86 O 90 N 3.5 2.6 86 O 90 HN 2.5 1.6 100 O 104 HN 2.5 1.6 100 O 104 N 3.5 2.6 101 O 105 HN 2.1 1.6 101 O 105 N 3.1 2.6 102 O 106 HN 2.1 1.6 102 O 106 N 3.1 2.6 103 O 107 HN 2.1 1.6 103 O 107 N 3.1 2.6 104 O 108 HN 2.1 1.6 104 O 108 N 3.1 2.6 105 O 109 HN 2.1 1.6 105 O 109 N 3.1 2.6 106 O 110 HN 2.1 1.6 106 O 110 N 3.1 2.6 107 O 111 HN 2.1 1.6 107 O 111 N 3.1 2.6 108 O 112 HN 2.5 1.6 108 O 112 N 3.5 2.6 128 O 132 N 3.3 2.6 128 O 132 HN 2.2 1.6 129 O 133 N 3.3 2.7 129 O 133 HN 2.1 1.7 130 O 134 HN 2.1 1.6 130 O 134 N 3.1 2.6 131 O 135 HN 2.1 1.6 131 O 135 N 3.1 2.6 132 O 136 HN 2.1 1.6 132 O 136 N 3.1 2.6 133 O 137 HN 2.1 1.6 133 O 137 N 3.1 2.6 134 O 138 HN 2.1 1.6 134 O 138 N 3.1 2.6 135 O 139 HN 2.1 1.6 135 O 139 N 3.1 2.6 136 O 140 HN 2.1 1.6 136 O 140 N 3.1 2.6 137 O 141 HN 2.1 1.6 137 O 141 N 3.1 2.6 138 O 142 HN 2.1 1.6 138 O 142 N 3.1 2.6
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