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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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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