NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype other_prop
536290 2lm2 18096 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true 

9 PHE O 13 ASN H 1.8
9 PHE O 13 ASN N 2.7
10 TYR O 14 LEU H 1.8
10 TYR O 14 LEU N 2.7
11 THR O 15 ILE H 1.8
11 THR O 15 ILE N 2.7
12 ILE O 16 ILE H 1.8
12 ILE O 16 ILE N 2.7
14 LEU O 18 CYS H 1.8
14 LEU O 18 CYS N 2.7
15 ILE O 19 VAL H 1.8
15 ILE O 19 VAL N 2.7
16 ILE O 20 LEU H 1.8
16 ILE O 20 LEU N 2.7
18 CYS O 22 THR H 1.8
18 CYS O 22 THR N 2.7
19 VAL O 23 SER H 1.8
19 VAL O 23 SER N 2.7
20 LEU O 24 LEU H 1.8
20 LEU O 24 LEU N 2.7
21 ILE O 25 ALA H 1.8
21 ILE O 25 ALA N 2.7
22 THR O 26 ILE H 1.8
22 THR O 26 ILE N 2.7
23 SER O 27 LEU H 1.8
23 SER O 27 LEU N 2.7
24 LEU O 28 VAL H 1.8
24 LEU O 28 VAL N 2.7
25 ALA O 29 PHE H 1.8
25 ALA O 29 PHE N 2.7
26 ILE O 30 TYR H 1.8
26 ILE O 30 TYR N 2.7
27      LEU     O       31      LEU     H       1.8
27      LEU     O       31      LEU     N       2.7
36 GLY O 40 THR H 1.8
36 GLY O 40 THR N 2.7
37 GLU O 41 LEU H 1.8
37 GLU O 41 LEU N 2.7
38 LYS O 42 CYS H 1.8
38 LYS O 42 CYS N 2.7
39 MET O 43 ILE H 1.8
39 MET O 43 ILE N 2.7
40 THR O 44 SER H 1.8
40 THR O 44 SER N 2.7
41 LEU O 45 VAL H 1.8
41 LEU O 45 VAL N 2.7
42 CYS O 46 LEU H 1.8
42 CYS O 46 LEU N 2.7
43 ILE O 47 LEU H 1.8
43 ILE O 47 LEU N 2.7
44 SER O 48 ALA H 1.8
44 SER O 48 ALA N 2.7
45 VAL O 49 LEU H 1.8
45 VAL O 49 LEU N 2.7
46 LEU O 50 THR H 1.8
46 LEU O 50 THR N 2.7
47 LEU O 51 VAL H 1.8
47 LEU O 51 VAL N 2.7
48 ALA O 52 PHE H 1.8
48 ALA O 52 PHE N 2.7
49 LEU O 53 LEU H 1.8
49 LEU O 53 LEU N 2.7
50 THR O 54 LEU H 1.8
50 THR O 54 LEU N 2.7
51 VAL O 55 LEU H 1.8
51 VAL O 55 LEU N 2.7
52 PHE O 56 ILE H 1.8
52 PHE O 56 ILE N 2.7
53 LEU O 57 SER H 1.8
53 LEU O 57 SER N 2.7
54 LEU O 58 LYS H 1.8
54 LEU O 58 LYS N 2.7
55      LEU     O       59      ILE     H       1.8
55      LEU     O       59      ILE     N       2.7
70 VAL O 74 LEU H 1.8
70 VAL O 74 LEU N 2.7
71 GLY O 75 MET H 1.8
71 GLY O 75 MET N 2.7
72 GLU O 76 PHE H 1.8
72 GLU O 76 PHE N 2.7
73 TYR O 77 THR H 1.8
73 TYR O 77 THR N 2.7
74 LEU O 78 MET H 1.8
74 LEU O 78 MET N 2.7
75 MET O 79 VAL H 1.8
75 MET O 79 VAL N 2.7
76 PHE O 80 LEU H 1.8
76 PHE O 80 LEU N 2.7
77 THR O 81 VAL H 1.8
77 THR O 81 VAL N 2.7
78 MET O 82 THR H 1.8
78 MET O 82 THR N 2.7
79 VAL O 83 PHE H 1.8
79 VAL O 83 PHE N 2.7
80 LEU O 84 SER H 1.8
80 LEU O 84 SER N 2.7
81 VAL O 85 ILE H 1.8
81 VAL O 85 ILE N 2.7
82 THR O 86 VAL H 1.8
82 THR O 86 VAL N 2.7
83 PHE O 87 THR H 1.8
83 PHE O 87 THR N 2.7
84 SER O 88 SER H 1.8
84 SER O 88 SER N 2.7
85 ILE O 89 VAL H 1.8
85 ILE O 89 VAL N 2.7
86 VAL O 90 CYS H 1.8
86 VAL O 90 CYS N 2.7
87 THR O 91 VAL H 1.8
87 THR O 91 VAL N 2.7
88 SER O 92 LEU H 1.8
88 SER O 92 LEU N 2.7
110 ASP O 114 LEU H 1.8
110 ASP O 114 LEU N 2.7
111 ARG O 115 TRP H 1.8
111 ARG O 115 TRP N 2.7
112 LEU O 116 ILE H 1.8
112 LEU O 116 ILE N 2.7
113 PHE O 117 PHE H 1.8
113 PHE O 117 PHE N 2.7
114 LEU O 118 VAL H 1.8
114 LEU O 118 VAL N 2.7
115 TRP O 119 PHE H 1.8
115 TRP O 119 PHE N 2.7
116 ILE O 120 VAL H 1.8
116 ILE O 120 VAL N 2.7
117 PHE O 121 CYS H 1.8
117 PHE O 121 CYS N 2.7
118 VAL O 122 VAL H 1.8
118 VAL O 122 VAL N 2.7
119 PHE O 123 PHE H 1.8
119 PHE O 123 PHE N 2.7
120 VAL O 124 GLY H 1.8
120 VAL O 124 GLY N 2.7
121 CYS O 125 THR H 1.8
121 CYS O 125 THR N 2.7
122 VAL O 126 ILE H 1.8
122 VAL O 126 ILE N 2.7
123 PHE O 127 GLY H 1.8
123 PHE O 127 GLY N 2.7
124 GLY O 128 MET H 1.8
124 GLY O 128 MET N 2.7
125 THR O 129 PHE H 1.8
125 THR O 129 PHE N 2.7
126 ILE O 130 LEU H 1.8
126 ILE O 130 LEU N 2.7

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