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
536323 2lly 18093 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 LEU H 1.8
15 ILE O 19 LEU N 2.7
16 ILE O 20 LEU H 1.8
16 ILE O 20 LEU N 2.7
17 PRO O 21 ILE H 1.8
17 PRO O 21 ILE N 2.7
18 CYS O 22 SER H 1.8
18 CYS O 22 SER N 2.7
19 LEU O 23 CYS H 1.8
19 LEU O 23 CYS N 2.7
20 LEU O 24 LEU H 1.8
20 LEU O 24 LEU N 2.7
21 ILE O 25 THR H 1.8
21 ILE O 25 THR N 2.7
22 SER O 26 VAL H 1.8
22 SER O 26 VAL N 2.7
23 CYS O 27 LEU H 1.8
23 CYS O 27 LEU N 2.7
24 LEU O 28 VAL H 1.8
24 LEU O 28 VAL N 2.7
25 THR O 29 PHE H 1.8
25 THR O 29 PHE N 2.7
26 VAL O 30 TYR H 1.8
26 VAL O 30 TYR 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 ILE O 43 ILE H 1.8
39 ILE 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 SER H 1.8
44 SER O 48 SER 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 SER O 52 PHE H 1.8
48 SER 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 THR H 1.8
53 LEU O 57 THR N 2.7
54 LEU O 58 GLU H 1.8
54 LEU O 58 GLU N 2.7
55      LEU     O       59      ILE     H       1.8
55      LEU     O       59      ILE     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 LEU O 79 ILE H 1.8
75 LEU O 79 ILE N 2.7
76 PHE O 80 PHE H 1.8
76 PHE O 80 PHE 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 ILE O 83 LEU H 1.8
79 ILE O 83 LEU N 2.7
80 PHE O 84 SER H 1.8
80 PHE 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 LEU O 87 ILE H 1.8
83 LEU O 87 ILE N 2.7
84 SER O 88 THR H 1.8
84 SER O 88 THR N 2.7
85 ILE O 89 VAL H 1.8
85 ILE O 89 VAL N 2.7
86 VAL O 90 PHE H 1.8
86 VAL O 90 PHE N 2.7
87 ILE O 91 VAL H 1.8
87 ILE O 91 VAL N 2.7
88 THR O 92 LEU H 1.8
88 THR O 92 LEU N 2.7
89      VAL     O       93      ASN     H       1.8
89      VAL     O       93      ASN     N       2.7
90      PHE     O       94      VAL     H       1.8
90      PHE     O       94      VAL     N       2.7
109 ILE O 113 PHE H 1.8
109 ILE O 113 PHE 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 ILE O 116 MET H 1.8
112 ILE O 116 MET N 2.7
113 PHE O 117 PHE H 1.8
113 PHE O 117 PHE N 2.7
114 LEU O 118 ILE H 1.8
114 LEU O 118 ILE N 2.7
115 TRP O 119 ILE H 1.8
115 TRP O 119 ILE N 2.7
116 MET O 120 VAL H 1.8
116 MET O 120 VAL N 2.7
117 PHE O 121 CYS H 1.8
117 PHE O 121 CYS N 2.7
118 ILE O 122 LEU H 1.8
118 ILE O 122 LEU N 2.7
119 ILE O 123 LEU H 1.8
119 ILE O 123 LEU 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 LEU O 126 VAL H 1.8
122 LEU O 126 VAL N 2.7
123 LEU O 127 GLY H 1.8
123 LEU O 127 GLY N 2.7
124 GLY O 128 LEU H 1.8
124 GLY O 128 LEU N 2.7
125 THR O 129 PHE H 1.8
125 THR O 129 PHE N 2.7
126 VAL O 130 LEU H 1.8
126 VAL O 130 LEU N 2.7


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