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
	536289	2lm2	18096	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple

9 PHE O 13 ASN H 2.5
9 PHE O 13 ASN N 3.5
10 TYR O 14 LEU H 2.5
10 TYR O 14 LEU N 3.5
11 THR O 15 ILE H 2.5
11 THR O 15 ILE N 3.5
12 ILE O 16 ILE H 2.5
12 ILE O 16 ILE N 3.5
14 LEU O 18 CYS H 2.5
14 LEU O 18 CYS N 3.5
15 ILE O 19 VAL H 2.5
15 ILE O 19 VAL N 3.5
16 ILE O 20 LEU H 2.5
16 ILE O 20 LEU N 3.5
17 PRO O 21 ILE H 2.5
17 PRO O 21 ILE N 3.5
18 CYS O 22 THR H 2.5
18 CYS O 22 THR N 3.5
19 VAL O 23 SER H 2.5
19 VAL O 23 SER N 3.5
20 LEU O 24 LEU H 2.5
20 LEU O 24 LEU N 3.5
21 ILE O 25 ALA H 2.5
21 ILE O 25 ALA N 3.5
22 THR O 26 ILE H 2.5
22 THR O 26 ILE N 3.5
23 SER O 27 LEU H 2.5
23 SER O 27 LEU N 3.5
24 LEU O 28 VAL H 2.5
24 LEU O 28 VAL N 3.5
25 ALA O 29 PHE H 2.5
25 ALA O 29 PHE N 3.5
26 ILE O 30 TYR H 2.5
26 ILE O 30 TYR N 3.5
27      LEU     O       31      LEU     H       2.5
27      LEU     O       31      LEU     N       3.5
36 GLY O 40 THR H 2.5
36 GLY O 40 THR N 3.5
37 GLU O 41 LEU H 2.5
37 GLU O 41 LEU N 3.5
38 LYS O 42 CYS H 2.5
38 LYS O 42 CYS N 3.5
39 MET O 43 ILE H 2.5
39 MET O 43 ILE N 3.5
40 THR O 44 SER H 2.5
40 THR O 44 SER N 3.5
41 LEU O 45 VAL H 2.5
41 LEU O 45 VAL N 3.5
42 CYS O 46 LEU H 2.5
42 CYS O 46 LEU N 3.5
43 ILE O 47 LEU H 2.5
43 ILE O 47 LEU N 3.5
44 SER O 48 ALA H 2.5
44 SER O 48 ALA N 3.5
45 VAL O 49 LEU H 2.5
45 VAL O 49 LEU N 3.5
46 LEU O 50 THR H 2.5
46 LEU O 50 THR N 3.5
47 LEU O 51 VAL H 2.5
47 LEU O 51 VAL N 3.5
48 ALA O 52 PHE H 2.5
48 ALA O 52 PHE N 3.5
49 LEU O 53 LEU H 2.5
49 LEU O 53 LEU N 3.5
50 THR O 54 LEU H 2.5
50 THR O 54 LEU N 3.5
51 VAL O 55 LEU H 2.5
51 VAL O 55 LEU N 3.5
52 PHE O 56 ILE H 2.5
52 PHE O 56 ILE N 3.5
53 LEU O 57 SER H 2.5
53 LEU O 57 SER N 3.5
54 LEU O 58 LYS H 2.5
54 LEU O 58 LYS N 3.5
55      LEU     O       59      ILE     H       2.5
55      LEU     O       59      ILE     N       3.5
70 VAL O 74 LEU H 2.5
70 VAL O 74 LEU N 3.5
71 GLY O 75 MET H 2.5
71 GLY O 75 MET N 3.5
72 GLU O 76 PHE H 2.5
72 GLU O 76 PHE N 3.5
73 TYR O 77 THR H 2.5
73 TYR O 77 THR N 3.5
74 LEU O 78 MET H 2.5
74 LEU O 78 MET N 3.5
75 MET O 79 VAL H 2.5
75 MET O 79 VAL N 3.5
76 PHE O 80 LEU H 2.5
76 PHE O 80 LEU N 3.5
77 THR O 81 VAL H 2.5
77 THR O 81 VAL N 3.5
78 MET O 82 THR H 2.5
78 MET O 82 THR N 3.5
79 VAL O 83 PHE H 2.5
79 VAL O 83 PHE N 3.5
80 LEU O 84 SER H 2.5
80 LEU O 84 SER N 3.5
81 VAL O 85 ILE H 2.5
81 VAL O 85 ILE N 3.5
82 THR O 86 VAL H 2.5
82 THR O 86 VAL N 3.5
83 PHE O 87 THR H 2.5
83 PHE O 87 THR N 3.5
84 SER O 88 SER H 2.5
84 SER O 88 SER N 3.5
85 ILE O 89 VAL H 2.5
85 ILE O 89 VAL N 3.5
86 VAL O 90 CYS H 2.5
86 VAL O 90 CYS N 3.5
87 THR O 91 VAL H 2.5
87 THR O 91 VAL N 3.5
88 SER O 92 LEU H 2.5
88 SER O 92 LEU N 3.5
110 ASP O 114 LEU H 2.5
110 ASP O 114 LEU N 3.5
111 ARG O 115 TRP H 2.5
111 ARG O 115 TRP N 3.5
112 LEU O 116 ILE H 2.5
112 LEU O 116 ILE N 3.5
113 PHE O 117 PHE H 2.5
113 PHE O 117 PHE N 3.5
114 LEU O 118 VAL H 2.5
114 LEU O 118 VAL N 3.5
115 TRP O 119 PHE H 2.5
115 TRP O 119 PHE N 3.5
116 ILE O 120 VAL H 2.5
116 ILE O 120 VAL N 3.5
117 PHE O 121 CYS H 2.5
117 PHE O 121 CYS N 3.5
118 VAL O 122 VAL H 2.5
118 VAL O 122 VAL N 3.5
119 PHE O 123 PHE H 2.5
119 PHE O 123 PHE N 3.5
120 VAL O 124 GLY H 2.5
120 VAL O 124 GLY N 3.5
121 CYS O 125 THR H 2.5
121 CYS O 125 THR N 3.5
122 VAL O 126 ILE H 2.5
122 VAL O 126 ILE N 3.5
123 PHE O 127 GLY H 2.5
123 PHE O 127 GLY N 3.5
124 GLY O 128 MET H 2.5
124 GLY O 128 MET N 3.5
125 THR O 129 PHE H 2.5
125 THR O 129 PHE N 3.5
126 ILE O 130 LEU H 2.5
126 ILE O 130 LEU N 3.5

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