NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
22383 2jo8 cing 1-original 3 DYANA/DIANA dipolar coupling



#1 11.9237 0.4693 165
# corr 0.9974
#1 11.8889 0.4539 165
# from reduced 0.9987
#1 11.8804 0.4956 165
# da = 9.5 dr = 5.0 (=  R=0.526315)
1 9.5 0.526315 165
4 TYR N 4 TYR H -2.68 2.0 1.00 1
5 GLU N 5 GLU H -2.77 2.0 1.00 1
6 PHE N 6 PHE H 4.62  2.0 1.00 1
7 LEU N 7 LEU H 2.98 2.0 1.00 1
8 LYS N 8 LYS H -9.08 2.0 1.00 1
9 SER N 9 SER H 1.54 1.0 1.00 1
10 TRP N 10 TRP H 0.48 1.0 1.00 1
11 THR N 11 THR H -4.13 1.0 1.00 1
12 VAL N 12 VAL H 16.55 1.0 1.00 1
13 GLU N 13 GLU H 22.30 1.0 1.00 1
14 ASP N 14 ASP H 17.84 2.0 1.00 1
15 LEU N 15 LEU H 22.13 1.0 1.00 1
16 GLN N 16 GLN H 19.86 1.0 1.00 1
18 ARG N 18 ARG H 11.27 2.0 1.00 1
19 LEU N 19 LEU H 20.44 1.0 1.00 1
20 LEU N 20 LEU H 20.60 1.0 1.00 1
21 ALA N 21 ALA H 17.15 2.0 1.00 1
22 LEU N 22 LEU H 12.81 1.0 1.00 1
23 ASP N 23 ASP H 14.12 1.0 1.00 1
25 MET N 25 MET H 13.15 2.0 1.00 1
26 MET N 26 MET H 13.31 2.0 1.00 1
27 GLU N 27 GLU H 20.52 1.0 1.00 1
28 GLN N 28 GLN H 24.47 2.0 1.00 1
29 GLU N 29 GLU H 19.59 2.0 1.00 1
30 ILE N 30 ILE H 15.25 1.0 1.00 1
31 GLU N 31 GLU H 21.40 1.0 1.00 1
32 GLU N 32 GLU H 22.14 1.0 1.00 1
33 ILE N 33 ILE H 17.76 2.0 1.00 1
34 ARG N 34 ARG H 21.90 1.0 1.00 1
35 GLN N 35 GLN H 18.50 1.0 1.00 1
36 LYS N 36 LYS H 24.57 1.0 1.00 1
37 TYR N 37 TYR H 18.41 1.0 1.00 1
38 GLN N 38 GLN H 21.57 1.0 1.00 1
39 SER N 39 SER H 17.93 1.0 1.00 1
40 LYS N 40 LYS H 18.12 1.0 1.00 1
41 ARG N 41 ARG H 16.06 1.0 1.00 1
42 GLN N 42 GLN H 15.57 2.0 1.00 1
44 ILE N 44 ILE H 14.68 2.0 1.00 1
45 LEU N 45 LEU H 14.92 2.0 1.00 1
46 ASP N 46 ASP H 10.69 1.0 1.00 1
47 ALA N 47 ALA H 16.06 1.0 1.00 1
48 ILE N 48 ILE H 18.81 1.0 1.00 1
49 GLU N 49 GLU H 10.30 2.0 1.00 1
50 ALA N 50 ALA H 4.12 1.0 1.00 1
51 LYS N 51 LYS H 11.91 1.0 1.00 1
# second half
104 TYR N 104 TYR H -2.68 1.0 1.00 1
105 GLU N 105 GLU H -2.77 1.0 1.00 1
106 PHE N 106 PHE H 4.62  1.0 1.00 1
107 LEU N 107 LEU H 2.98 2.0 1.00 1
108 LYS N 108 LYS H -9.08 2.0 1.00 1
109 SER N 109 SER H 1.54 1.0 1.00 1
110 TRP N 110 TRP H 0.48 1.0 1.00 1
111 THR N 111 THR H -4.13 1.0 1.00 1
112 VAL N 112 VAL H 16.55 1.0 1.00 1
113 GLU N 113 GLU H 22.30 1.0 1.00 1
114 ASP N 114 ASP H 17.84 2.0 1.00 1
115 LEU N 115 LEU H 22.13 1.0 1.00 1
116 GLN N 116 GLN H 19.86 1.0 1.00 1
118 ARG N 118 ARG H 11.27 2.0 1.00 1
119 LEU N 119 LEU H 20.44 1.0 1.00 1
120 LEU N 120 LEU H 20.60 1.0 1.00 1
121 ALA N 121 ALA H 17.15 2.0 1.00 1
122 LEU N 122 LEU H 12.81 1.0 1.00 1
123 ASP N 123 ASP H 14.12 1.0 1.00 1
125 MET N 125 MET H 13.15 2.0 1.00 1
126 MET N 126 MET H 13.31 2.0 1.00 1
127 GLU N 127 GLU H 20.52 1.0 1.00 1
128 GLN N 128 GLN H 24.47 2.0 1.00 1
129 GLU N 129 GLU H 19.59 2.0 1.00 1
130 ILE N 130 ILE H 15.25 1.0 1.00 1
131 GLU N 131 GLU H 21.40 1.0 1.00 1
132 GLU N 132 GLU H 22.14 1.0 1.00 1
133 ILE N 133 ILE H 17.76 2.0 1.00 1
134 ARG N 134 ARG H 21.90 1.0 1.00 1
135 GLN N 135 GLN H 18.50 1.0 1.00 1
136 LYS N 136 LYS H 24.57 1.0 1.00 1
137 TYR N 137 TYR H 18.41 1.0 1.00 1
138 GLN N 138 GLN H 21.57 1.0 1.00 1
139 SER N 139 SER H 17.93 1.0 1.00 1
140 LYS N 140 LYS H 18.12 1.0 1.00 1
141 ARG N 141 ARG H 16.06 1.0 1.00 1
142 GLN N 142 GLN H 15.57 2.0 1.00 1
144 ILE N 144 ILE H 14.68 2.0 1.00 1
145 LEU N 145 LEU H 14.92 2.0 1.00 1
146 ASP N 146 ASP H 10.69 1.0 1.00 1
147 ALA N 147 ALA H 16.06 1.0 1.00 1
148 ILE N 148 ILE H 18.81 1.0 1.00 1
149 GLU N 149 GLU H 10.30 2.0 1.00 1
150 ALA N 150 ALA H 4.12 1.0 1.00 1
151 LYS N 151 LYS H 11.91 1.0 1.00 1



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