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

588670 2mh8 19623 cing 1-original 1 STAR chemical shift
 loop_
   _Atom_chem_shift.ID
   _Atom_chem_shift.Comp_index_ID
   _Atom_chem_shift.Comp_ID
   _Atom_chem_shift.Atom_ID
   _Atom_chem_shift.Atom_typ
   _Atom_chem_shift.Val
   _Atom_chem_shift.Val_err
   _Atom_chem_shift.Ambiguity_code


1 1 ASN CA C 54.283 0 1
2 1 ASN CB C 37.449 0 1
3 1 ASN C C 175.052 0 1
4 2 GLY CA C 45.211 0.199 1
5 2 GLY C C 173.996 0 1
6 2 GLY HA2 H 3.943 0 1
7 2 GLY HA3 H 3.943 0 1
8 2 GLY HN H 8.533 0.005 1
9 2 GLY N N 113.169 0 1
10 3 ASP CA C 54.489 0.167 1
11 3 ASP CB C 41.197 0.096 1
12 3 ASP C C 176.675 0 1
13 3 ASP HA H 4.559 0 1
14 3 ASP HN H 8.412 0.005 1
15 3 ASP N N 120.717 0.034 1
16 4 LYS CA C 56.606 0.015 1
17 4 LYS CB C 32.436 0.058 1
18 4 LYS C C 177.301 0 1
19 4 LYS HA H 4.246 0 1
20 4 LYS HN H 8.49 0.004 1
21 4 LYS N N 121.955 0.066 1
22 5 GLY CA C 45.305 0.058 1
23 5 GLY C C 174.045 0 1
24 5 GLY HA2 H 3.884 0 1
25 5 GLY HA3 H 3.884 0 1
26 5 GLY HN H 8.491 0.001 1
27 5 GLY N N 109.376 0.05 1
28 6 TYR CA C 58.383 0.073 1
29 6 TYR CB C 38.562 0.035 1
30 6 TYR C C 175.952 0 1
31 6 TYR HA H 4.51 0 1
32 6 TYR HN H 8.134 0.005 1
33 6 TYR N N 120.416 0.057 1
34 7 ASN CA C 53.408 0.104 1
35 7 ASN CB C 38.78 0.051 1
36 7 ASN C C 175.521 0 1
37 7 ASN HA H 4.588 0 1
38 7 ASN HN H 8.557 0.005 1
39 7 ASN N N 122.415 0.057 1
40 8 GLY CA C 45.99 0.039 1
41 8 GLY C C 175.609 0 1
42 8 GLY HA2 H 3.865 0 1
43 8 GLY HA3 H 3.865 0 1
44 8 GLY HN H 8.285 0.001 1
45 8 GLY N N 109.431 0.039 1
46 9 LEU CA C 58.248 0.171 1
47 9 LEU CB C 41.69 0.114 1
48 9 LEU C C 177.458 0 1
49 9 LEU HA H 3.933 0 1
50 9 LEU HN H 8.136 0.006 1
51 9 LEU N N 123.596 0.051 1
52 10 ALA CA C 55.505 0.088 1
53 10 ALA CB C 17.791 0.074 1
54 10 ALA C C 181.14 0 1
55 10 ALA HA H 3.933 0 1
56 10 ALA HN H 8.361 0.003 1
57 10 ALA N N 121.31 0.092 1
58 11 GLU CA C 59.892 0.095 1
59 11 GLU CB C 28.991 0.061 1
60 11 GLU C C 178.797 0 1
61 11 GLU HA H 3.992 0 1
62 11 GLU HN H 8.49 0.003 1
63 11 GLU N N 118.893 0.329 1
64 12 ALA CA C 55.218 0.036 1
65 12 ALA CB C 18.462 0.107 1
66 12 ALA C C 181.228 0 1
67 12 ALA HA H 4.08 0 1
68 12 ALA HN H 8.099 0.008 1
69 12 ALA N N 122.362 0.022 1
70 13 LYS CA C 60.39 0.084 1
71 13 LYS CB C 33.624 0.191 1
72 13 LYS C C 177.203 0 1
73 13 LYS HA H 3.62 0 1
74 13 LYS HN H 8.382 0.007 1
75 13 LYS N N 118.689 0.075 1
76 14 GLU CA C 60.007 0.014 1
77 14 GLU CB C 29.418 0.025 1
78 14 GLU C C 179.404 0 1
79 14 GLU HA H 4.285 0 1
80 14 GLU HN H 7.952 0.007 1
81 14 GLU N N 117.865 0.068 1
82 15 LYS CA C 59.591 0.05 1
83 15 LYS CB C 32.275 0.024 1
84 15 LYS C C 177.976 0 1
85 15 LYS HA H 3.933 0 1
86 15 LYS HN H 8.029 0.002 1
87 15 LYS N N 119.02 0.107 1
88 16 ALA CA C 55.426 0.166 1
89 16 ALA CB C 18.41 0.002 1
90 16 ALA C C 179.14 0 1
91 16 ALA HA H 3.962 0 1
92 16 ALA HN H 7.904 0.005 1
93 16 ALA N N 120.41 0.098 1
94 17 ILE CA C 66.545 0.105 1
95 17 ILE CB C 37.843 0.288 1
96 17 ILE C C 177.604 0 1
97 17 ILE HA H 5.85 0 1
98 17 ILE HN H 8.5 0.004 1
99 17 ILE N N 117.363 0.017 1
100 18 LYS CA C 60.189 0 1
101 18 LYS CB C 32.26 0 1
102 18 LYS C C 176.653 0 1
103 18 LYS HA H 3.865 0 1
104 18 LYS HN H 7.833 0.002 1
105 18 LYS N N 119.838 0.051 1
106 19 ASP CA C 57.108 0.401 1
107 19 ASP CB C 40.853 0.364 1
108 19 ASP C C 179.12 0 1
109 19 ASP HA H 4.569 0 1
110 19 ASP HN H 8.479 0.009 1
111 19 ASP N N 120.497 0 1
112 20 LEU CA C 58.225 0.032 1
113 20 LEU CB C 41.585 0.727 1
114 20 LEU C C 178.377 0 1
115 20 LEU HA H 4.148 0 1
116 20 LEU HN H 8.136 0.012 1
117 20 LEU N N 121.66 0.009 1
118 21 LYS CA C 59.557 0.084 1
119 21 LYS CB C 29.655 0.022 1
120 21 LYS C C 179.785 0 1
121 21 LYS HA H 3.904 0 1
122 21 LYS HN H 8.043 0.004 1
123 21 LYS N N 120.182 0.037 1
124 22 ILE CA C 64.863 0.411 1
125 22 ILE CB C 38.046 0.081 1
126 22 ILE C C 177.399 0 1
127 22 ILE HA H 3.522 0 1
128 22 ILE HN H 8.735 0.004 1
129 22 ILE N N 121.523 0.01 1
130 23 TYR CA C 58.369 0.214 1
131 23 TYR CB C 38.499 0.215 1
132 23 TYR C C 176.02 0 1
133 23 TYR HA H 4.481 0 1
134 23 TYR HN H 7.291 0.003 1
135 23 TYR N N 117.506 0.12 1
136 24 GLY CA C 46.409 0.147 1
137 24 GLY C C 174.651 0 1
138 24 GLY HA2 H 3.855 0 1
139 24 GLY HA3 H 3.855 0 1
140 24 GLY HN H 7.91 0.003 1
141 24 GLY N N 108.209 0.046 1
142 25 ILE CA C 60.984 0.013 1
143 25 ILE CB C 37.12 0.068 1
144 25 ILE C C 175.864 0 1
145 25 ILE HA H 3.747 0 1
146 25 ILE HN H 7.383 0.01 1
147 25 ILE N N 119.897 0.002 1
148 26 GLY CA C 45.322 0.076 1
149 26 GLY C C 174.847 0 1
150 26 GLY HA2 H 4.148 0 1
151 26 GLY HA3 H 4.148 0 1
152 26 GLY HN H 8.811 0.022 1
153 26 GLY N N 111.58 0.046 1
154 27 GLU CA C 59.73 0.088 1
155 27 GLU CB C 29.933 0.254 1
156 27 GLU C C 177.311 0 1
157 27 GLU HN H 8.711 0.004 1
158 27 GLU N N 120.229 0 1
159 28 HIS CA C 59.674 0.267 1
160 28 HIS CB C 29.838 0.082 1
161 28 HIS C C 176.949 0 1
162 28 HIS HN H 8.87 0.004 1
163 28 HIS N N 117.558 0.054 1
164 29 TYR CA C 60.998 0.066 1
165 29 TYR CB C 38.683 0.126 1
166 29 TYR C C 177.552 0 1
167 29 TYR HA H 4.09 0 1
168 29 TYR HN H 7.227 0.006 1
169 29 TYR N N 115.589 0.016 1
170 30 ILE CA C 65.64 0.131 1
171 30 ILE CB C 37.553 0.105 1
172 30 ILE C C 178.211 0 1
173 30 ILE HA H 3.444 0 1
174 30 ILE HN H 7.485 0.001 1
175 30 ILE N N 120.353 0.122 1
176 31 LYS CA C 58.893 0.044 1
177 31 LYS CB C 31.673 0.117 1
178 31 LYS C C 178.954 0 1
179 31 LYS HA H 4.011 0 1
180 31 LYS HN H 8.064 0.005 1
181 31 LYS N N 117.249 0.095 1
182 32 LEU CA C 57.987 0.011 1
183 32 LEU CB C 41.255 0.001 1
184 32 LEU C C 179.883 0 1
185 32 LEU HA H 3.894 0 1
186 32 LEU HN H 7.154 0.002 1
187 32 LEU N N 117.176 0.114 1
188 33 ILE CA C 63.579 0.103 1
189 33 ILE CB C 35.702 0 1
190 33 ILE C C 177.917 0 1
191 33 ILE HA H 3.571 0 1
192 33 ILE HN H 7.412 0.004 1
193 33 ILE N N 118.598 0.103 1
194 34 GLU CA C 59.689 0.03 1
195 34 GLU CB C 29.855 0.214 1
196 34 GLU C C 178.661 0 1
197 34 GLU HA H 3.826 0 1
198 34 GLU HN H 7.987 0.007 1
199 34 GLU N N 116.574 0 1
200 35 LYS CA C 56.328 0.168 1
201 35 LYS CB C 33.007 0.075 1
202 35 LYS C C 176.861 0 1
203 35 LYS HA H 4.207 0 1
204 35 LYS HN H 7.361 0.006 1
205 35 LYS N N 114.863 0 1
206 36 ALA CA C 53.257 0.126 1
207 36 ALA CB C 19.581 0.083 1
208 36 ALA C C 178.279 0 1
209 36 ALA HA H 4.129 0 1
210 36 ALA HN H 7.365 0.004 1
211 36 ALA N N 124.407 0.036 1
212 37 LYS CA C 56.602 0.09 1
213 37 LYS CB C 34.883 0.193 1
214 37 LYS C C 176.167 0 1
215 37 LYS HA H 4.383 0 1
216 37 LYS HN H 8.908 0.007 1
217 37 LYS N N 116.217 0.095 1
218 38 GLN CA C 54.117 0.05 1
219 38 GLN CB C 32.222 0.276 1
220 38 GLN C C 176.138 0 1
221 38 GLN HA H 4.813 0 1
222 38 GLN HN H 7.033 0.002 1
223 38 GLN N N 113.293 0.058 1
224 39 VAL CA C 67.737 0.076 1
225 39 VAL CB C 31.438 0 1
226 39 VAL C C 177.751 0 1
227 39 VAL HN H 9.25 0.005 1
228 39 VAL N N 125.474 0.031 1
229 40 ALA CA C 55.059 0.123 1
230 40 ALA CB C 17.735 0.287 1
231 40 ALA C C 179.081 0 1
232 40 ALA HA H 4.041 0 1
233 40 ALA HN H 8.903 0.006 1
234 40 ALA N N 120.717 0.004 1
235 41 ALA CA C 54.688 0.054 1
236 41 ALA CB C 18.724 0.232 1
237 41 ALA C C 180.294 0 1
238 41 ALA HA H 4.236 0 1
239 41 ALA HN H 6.701 0.003 1
240 41 ALA N N 116.698 0.063 1
241 42 VAL CA C 67.641 0.058 1
242 42 VAL CB C 31.399 0 1
243 42 VAL C C 176.812 0 1
244 42 VAL HA H 3.278 0 1
245 42 VAL HN H 7.552 0.003 1
246 42 VAL N N 119.051 0.094 1
247 43 GLU CA C 59.393 0.013 1
248 43 GLU CB C 28.811 0.086 1
249 43 GLU C C 178.973 0 1
250 43 GLU HA H 3.855 0 1
251 43 GLU HN H 7.804 0.003 1
252 43 GLU N N 117.715 0.02 1
253 44 ASP CA C 57.308 0.104 1
254 44 ASP CB C 40.504 0.147 1
255 44 ASP C C 178.211 0 1
256 44 ASP HA H 4.363 0 1
257 44 ASP HN H 8.169 0.008 1
258 44 ASP N N 119.175 0.05 1
259 45 LEU CA C 57.294 0 1
260 45 LEU CB C 40.474 0 1
261 45 LEU C C 178.416 0 1
262 45 LEU HA H 4.119 0 1
263 45 LEU HN H 8.119 0.003 1
264 45 LEU N N 117.848 0.062 1
265 46 LYS CA C 60.276 0.361 1
266 46 LYS CB C 31.45 0.012 1
267 46 LYS C C 177.653 0 1
268 46 LYS HA H 3.972 0 1
269 46 LYS HN H 8.483 0.01 1
270 46 LYS N N 119.462 0 1
271 47 ASP CA C 57.687 0.158 1
272 47 ASP CB C 40.809 0.1 1
273 47 ASP C C 179.384 0 1
274 47 ASP HA H 4.344 0 1
275 47 ASP HN H 7.846 0.008 1
276 47 ASP N N 117.47 0.043 1
277 48 GLU CA C 60.091 0.059 1
278 48 GLU CB C 31.991 0.033 1
279 48 GLU C C 180.724 0 1
280 48 GLU HA H 4.011 0 1
281 48 GLU HN H 8.327 0.013 1
282 48 GLU N N 119.662 0.043 1
283 49 ILE CA C 64.592 0.492 1
284 49 ILE CB C 37.959 0.38 1
285 49 ILE C C 179.238 0 1
286 49 ILE HA H 3.738 0 1
287 49 ILE HN H 7.667 0.011 1
288 49 ILE N N 120.308 0.096 1
289 50 LEU CA C 57.794 1.048 1
290 50 LEU CB C 40.856 0.184 1
291 50 LEU C C 179.971 0 1
292 50 LEU HA H 4.559 0 1
293 50 LEU HN H 8.474 0.007 1
294 50 LEU N N 121.274 0.006 1
295 51 LYS CA C 59.526 0.042 1
296 51 LYS CB C 32.175 0.163 1
297 51 LYS C C 179.189 0 1
298 51 LYS HA H 3.982 0 1
299 51 LYS HN H 8.197 0.004 1
300 51 LYS N N 119.972 0.273 1
301 52 ALA CA C 53.662 0.033 1
302 52 ALA CB C 17.903 0.086 1
303 52 ALA C C 178.015 0 1
304 52 ALA HA H 4.158 0 1
305 52 ALA HN H 7.809 0.009 1
306 52 ALA N N 121.059 0.12 1
307 53 HIS CA C 57.409 0.115 1
308 53 HIS CB C 29.01 0.12 1
309 53 HIS C C 174.015 0 1
310 53 HIS HA H 4.373 0 1
311 53 HIS HN H 7.598 0.004 1
312 53 HIS N N 115.943 0.061 1
313 54 ASP CA C 54.971 0.18 1
314 54 ASP CB C 40.209 0.109 1
315 54 ASP C C 175.609 0 1
316 54 ASP HA H 4.442 0 1
317 54 ASP HN H 7.974 0.008 1
318 54 ASP N N 119.133 0.072 1
319 55 ARG CA C 54.785 0.073 1
320 55 ARG CB C 30.507 0.124 1
321 55 ARG C C 174.671 0 1
322 55 ARG HA H 4.324 0 1
323 55 ARG HN H 7.943 0.008 1
324 55 ARG N N 118.206 0.19 1
325 56 PHE CA C 59.406 0 1
326 56 PHE CB C 40.552 0 1
327 56 PHE HA H 4.334 0 1
328 56 PHE HN H 7.663 0.002 1
329 56 PHE N N 125.578 0.042 1

 stop_
save_
Please acknowledge these references in publications where the data from this site have been utilized.
Contact the webmaster for help, if required. Thursday, April 18, 2024 4:04:33 AM GMT (wattos1)
image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type
	588670	2mh8	19623	cing	1-original	1	STAR	chemical shift