NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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2862 |
1coc   |
4416 | cing | 1-original | 7 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H5* G 1 H5* G 1 10.720 -12.903 0.593
2 2H2* G 1 2H2* G 1 10.787 -10.918 1.935
3 1H2* G 1 1H2* G 1 11.293 -9.262 2.252
4 1H5* G 1 1H5* G 1 12.686 -13.511 -0.332
5 2H5* G 1 2H5* G 1 13.414 -13.454 1.277
6 H4* G 1 H4* G 1 13.831 -11.379 -0.171
7 H3* G 1 H3* G 1 13.203 -11.145 2.522
8 H1* G 1 H1* G 1 11.769 -8.931 -0.200
9 H8 G 1 H8 G 1 9.141 -11.558 -0.236
10 H1 G 1 H1 G 1 7.166 -5.634 -1.693
11 1H2 G 1 1H2 G 1 10.506 -4.770 -1.162
12 2H2 G 1 2H2 G 1 8.911 -4.236 -1.645
13 1H2* C 2 1H2* C 2 11.852 -3.261 3.616
14 2H2* C 2 2H2* C 2 12.158 -5.033 3.455
15 1H5* C 2 1H5* C 2 13.758 -6.704 0.112
16 2H5* C 2 2H5* C 2 15.062 -6.133 1.161
17 H4* C 2 H4* C 2 13.600 -4.211 0.136
18 H3* C 2 H3* C 2 14.226 -4.266 2.870
19 H1* C 2 H1* C 2 11.049 -3.108 1.292
20 1H4 C 2 1H4 C 2 6.137 -7.599 2.161
21 2H4 C 2 2H4 C 2 5.395 -6.041 1.846
22 H5 C 2 H5 C 2 8.584 -7.853 2.402
23 H6 C 2 H6 C 2 10.713 -6.635 2.302
24 1H2* A 3 1H2* A 3 9.263 1.750 5.076
25 2H2* A 3 2H2* A 3 10.264 0.293 4.840
26 1H5* A 3 1H5* A 3 11.648 -0.595 1.005
27 2H5* A 3 2H5* A 3 12.549 0.851 1.472
28 H4* A 3 H4* A 3 10.197 1.362 1.232
29 H3* A 3 H3* A 3 11.538 2.068 3.624
30 H1* A 3 H1* A 3 7.791 0.960 3.128
31 H8 A 3 H8 A 3 9.153 -2.172 4.340
32 1H6 A 3 1H6 A 3 3.225 -3.666 5.316
33 2H6 A 3 2H6 A 3 4.876 -4.241 5.443
34 H2 A 3 H2 A 3 3.426 0.416 3.557
35 1H2* C 4 1H2* C 4 4.986 4.937 7.441
36 2H2* C 4 2H2* C 4 6.319 4.003 6.868
37 1H5* C 4 1H5* C 4 6.990 3.827 2.712
38 2H5* C 4 2H5* C 4 7.302 5.548 3.001
39 H4* C 4 H4* C 4 4.865 4.912 3.547
40 H3* C 4 H3* C 4 6.419 6.025 5.730
41 H1* C 4 H1* C 4 3.468 3.691 5.657
42 1H4 C 4 1H4 C 4 5.075 -2.353 7.993
43 2H4 C 4 2H4 C 4 3.348 -2.113 8.202
44 H5 C 4 H5 C 4 6.537 -0.566 6.916
45 H6 C 4 H6 C 4 6.477 1.771 6.165
46 1H2* G 5 1H2* G 5 0.333 5.964 10.866
47 2H2* G 5 2H2* G 5 1.679 5.574 9.757
48 1H5* G 5 1H5* G 5 1.573 5.277 6.000
49 2H5* G 5 2H5* G 5 1.167 6.994 6.000
50 H4* G 5 H4* G 5 -0.604 6.278 6.767
51 H3* G 5 H3* G 5 0.774 7.606 8.749
52 H1* G 5 H1* G 5 -1.124 4.451 9.798
53 H8 G 5 H8 G 5 2.450 2.984 9.248
54 H1 G 5 H1 G 5 -1.632 -0.415 12.813
55 1H2 G 5 1H2 G 5 -4.014 1.938 11.753
56 2H2 G 5 2H2 G 5 -3.712 0.453 12.630
57 1H2* A 6 1H2* A 6 -3.442 5.857 15.472
58 2H2* A 6 2H2* A 6 -2.216 6.240 14.238
59 1H5* A 6 1H5* A 6 -3.303 5.606 10.170
60 2H5* A 6 2H5* A 6 -4.227 7.042 10.615
61 H4* A 6 H4* A 6 -4.867 4.885 11.992
62 H3* A 6 H3* A 6 -4.220 7.373 13.314
63 H1* A 6 H1* A 6 -3.894 3.701 14.349
64 H8 A 6 H8 A 6 -0.353 4.369 13.415
65 1H6 A 6 1H6 A 6 0.891 -0.898 16.356
66 2H6 A 6 2H6 A 6 1.576 0.447 15.468
67 H2 A 6 H2 A 6 -3.505 -0.215 16.554
68 1H2* A 7 1H2* A 7 -6.908 3.622 19.996
69 2H2* A 7 2H2* A 7 -6.096 4.662 18.785
70 1H5* A 7 1H5* A 7 -6.821 3.865 14.754
71 2H5* A 7 2H5* A 7 -8.321 4.614 15.326
72 H4* A 7 H4* A 7 -7.739 2.261 16.428
73 H3* A 7 H3* A 7 -8.442 4.527 18.027
74 H1* A 7 H1* A 7 -6.183 1.632 18.684
75 H8 A 7 H8 A 7 -3.538 4.139 17.923
76 1H6 A 7 1H6 A 7 0.467 -0.246 19.485
77 2H6 A 7 2H6 A 7 0.269 1.404 18.945
78 H2 A 7 H2 A 7 -3.712 -1.840 19.987
79 1H5* T 8 1H5* T 8 -8.005 0.029 19.365
80 2H5* T 8 2H5* T 8 -9.658 -0.268 19.926
81 H4* T 8 H4* T 8 -7.932 -1.846 21.162
82 H3* T 8 H3* T 8 -9.490 0.055 22.683
83 1H2* T 8 1H2* T 8 -7.801 -0.112 24.557
84 2H2* T 8 2H2* T 8 -7.635 1.205 23.324
85 H1* T 8 H1* T 8 -6.128 -1.469 23.287
86 H3 T 8 H3 T 8 -1.725 -0.384 23.332
87 1H5M T 8 1H5M T 8 -4.210 3.797 20.915
88 2H5M T 8 2H5M T 8 -3.274 4.237 22.342
89 3H5M T 8 3H5M T 8 -2.435 3.579 20.941
90 H6 T 8 H6 T 8 -5.725 2.046 22.244
91 1H5* T 9 1H5* T 9 -7.313 -3.768 24.694
92 2H5* T 9 2H5* T 9 -8.441 -4.431 25.879
93 H4* T 9 H4* T 9 -5.920 -4.606 26.476
94 H3* T 9 H3* T 9 -7.678 -3.373 28.394
95 1H2* T 9 1H2* T 9 -5.434 -2.171 29.516
96 2H2* T 9 2H2* T 9 -6.684 -1.488 28.398
97 H1* T 9 H1* T 9 -4.035 -3.029 27.829
98 H3 T 9 H3 T 9 -0.855 -0.015 26.762
99 1H5M T 9 1H5M T 9 -3.924 2.812 24.652
100 2H5M T 9 2H5M T 9 -5.516 2.041 24.939
101 3H5M T 9 3H5M T 9 -4.782 3.071 26.167
102 H6 T 9 H6 T 9 -5.617 -0.081 26.587
103 1H2* A 10 1H2* A 10 -1.458 -5.031 33.480
104 2H2* A 10 2H2* A 10 -2.989 -4.608 32.703
105 1H5* A 10 1H5* A 10 -3.592 -5.415 28.814
106 2H5* A 10 2H5* A 10 -3.909 -6.791 29.878
107 H4* A 10 H4* A 10 -1.518 -6.282 29.636
108 H3* A 10 H3* A 10 -2.652 -6.994 32.030
109 H1* A 10 H1* A 10 -0.163 -3.947 31.701
110 H8 A 10 H8 A 10 -3.435 -2.186 31.487
111 1H6 A 10 1H6 A 10 -0.133 2.948 32.232
112 2H6 A 10 2H6 A 10 -1.737 2.254 32.188
113 H2 A 10 H2 A 10 2.701 -0.515 31.917
114 1H2* A 11 1H2* A 11 3.410 -4.305 36.863
115 2H2* A 11 2H2* A 11 1.808 -4.888 36.254
116 1H5* A 11 1H5* A 11 1.838 -5.658 32.013
117 2H5* A 11 2H5* A 11 2.696 -6.992 32.793
118 H4* A 11 H4* A 11 3.952 -5.065 32.946
119 H3* A 11 H3* A 11 3.386 -6.476 35.286
120 H1* A 11 H1* A 11 3.451 -2.682 35.306
121 H8 A 11 H8 A 11 -0.151 -3.041 35.604
122 1H6 A 11 1H6 A 11 -0.959 2.152 35.132
123 2H6 A 11 2H6 A 11 0.208 3.124 35.896
124 H2 A 11 H2 A 11 4.131 1.519 34.796
125 3HO* G 12 3HO* G 12 8.604 -0.591 39.375
126 2H2* G 12 2H2* G 12 5.743 -2.474 38.969
127 1H2* G 12 1H2* G 12 6.363 -1.131 39.967
128 1H5* G 12 1H5* G 12 6.282 -2.792 35.113
129 2H5* G 12 2H5* G 12 7.808 -3.353 35.806
130 H4* G 12 H4* G 12 7.770 -1.060 36.077
131 H3* G 12 H3* G 12 8.040 -2.574 38.371
132 H1* G 12 H1* G 12 5.845 0.509 38.388
133 H8 G 12 H8 G 12 3.149 -2.018 38.781
134 H1 G 12 H1 G 12 1.302 4.065 38.090
135 1H2 G 12 1H2 G 12 3.062 5.338 37.506
136 2H2 G 12 2H2 G 12 4.659 4.651 37.270
137 H5* C 1 H5* C 1 -3.872 11.391 39.799
138 2H2* C 1 2H2* C 1 -1.393 10.241 37.186
139 1H2* C 1 1H2* C 1 0.390 10.137 36.771
140 1H5* C 1 1H5* C 1 -2.421 10.311 41.313
141 2H5* C 1 2H5* C 1 -2.044 11.976 40.843
142 H4* C 1 H4* C 1 0.011 10.273 40.622
143 H3* C 1 H3* C 1 -0.939 11.849 38.390
144 H1* C 1 H1* C 1 0.806 8.517 38.576
145 1H4 C 1 1H4 C 1 -3.150 3.338 37.510
146 2H4 C 1 2H4 C 1 -1.493 2.772 37.574
147 H5 C 1 H5 C 1 -3.722 5.716 37.644
148 H6 C 1 H6 C 1 -2.786 7.975 37.832
149 1H5* T 2 1H5* T 2 3.383 9.732 38.491
150 2H5* T 2 2H5* T 2 4.572 10.932 37.963
151 H4* T 2 H4* T 2 5.099 8.571 37.107
152 H3* T 2 H3* T 2 4.588 10.649 35.126
153 1H2* T 2 1H2* T 2 4.446 8.607 33.339
154 2H2* T 2 2H2* T 2 2.989 9.471 34.141
155 H1* T 2 H1* T 2 4.295 6.867 35.030
156 H3 T 2 H3 T 2 1.333 3.638 34.296
157 1H5M T 2 1H5M T 2 -1.477 8.141 35.405
158 2H5M T 2 2H5M T 2 -1.836 7.555 33.784
159 3H5M T 2 3H5M T 2 -2.282 6.557 35.160
160 H6 T 2 H6 T 2 1.003 8.349 34.869
161 1H5* T 3 1H5* T 3 7.272 6.857 34.607
162 2H5* T 3 2H5* T 3 8.796 7.340 33.834
163 H4* T 3 H4* T 3 8.045 4.923 33.294
164 H3* T 3 H3* T 3 8.469 6.756 31.086
165 1H2* T 3 1H2* T 3 7.041 4.914 29.591
166 2H2* T 3 2H2* T 3 6.338 6.448 30.287
167 H1* T 3 H1* T 3 6.297 3.658 31.503
168 H3 T 3 H3 T 3 1.893 2.636 31.269
169 1H5M T 3 1H5M T 3 2.179 7.901 32.275
170 2H5M T 3 2H5M T 3 1.444 7.717 30.681
171 3H5M T 3 3H5M T 3 0.628 7.038 32.089
172 H6 T 3 H6 T 3 4.312 6.791 31.429
173 1H2* A 4 1H2* A 4 7.124 0.440 26.293
174 2H2* A 4 2H2* A 4 7.505 2.022 26.984
175 1H5* A 4 1H5* A 4 8.507 2.239 31.057
176 2H5* A 4 2H5* A 4 9.961 1.643 30.253
177 H4* A 4 H4* A 4 8.073 0.042 30.151
178 H3* A 4 H3* A 4 9.439 0.743 27.781
179 H1* A 4 H1* A 4 5.727 -0.158 28.214
180 H8 A 4 H8 A 4 5.356 3.441 27.932
181 1H6 A 4 1H6 A 4 -0.675 2.334 27.465
182 2H6 A 4 2H6 A 4 0.557 3.571 27.590
183 H2 A 4 H2 A 4 1.456 -1.571 27.765
184 1H2* A 5 1H2* A 5 5.185 -4.964 23.774
185 2H2* A 5 2H2* A 5 6.309 -3.647 24.295
186 1H5* A 5 1H5* A 5 6.811 -2.967 28.315
187 2H5* A 5 2H5* A 5 7.892 -4.310 27.890
188 H4* A 5 H4* A 5 5.456 -4.912 27.808
189 H3* A 5 H3* A 5 7.031 -5.634 25.644
190 H1* A 5 H1* A 5 3.566 -4.208 25.321
191 H8 A 5 H8 A 5 5.370 -1.104 24.758
192 1H6 A 5 1H6 A 5 -0.209 1.433 24.074
193 2H6 A 5 2H6 A 5 1.515 1.743 24.058
194 H2 A 5 H2 A 5 -0.638 -2.967 24.911
195 1H5* T 6 1H5* T 6 2.359 -6.806 25.800
196 2H5* T 6 2H5* T 6 2.419 -8.555 25.524
197 H4* T 6 H4* T 6 0.202 -7.400 24.613
198 H3* T 6 H3* T 6 1.887 -8.965 22.871
199 1H2* T 6 1H2* T 6 0.837 -7.624 20.815
200 2H2* T 6 2H2* T 6 2.384 -7.306 21.560
201 H1* T 6 H1* T 6 -0.422 -6.060 22.221
202 H3 T 6 H3 T 6 -0.491 -1.806 20.821
203 1H5M T 6 1H5M T 6 4.016 -1.192 21.928
204 2H5M T 6 2H5M T 6 4.649 -2.828 22.238
205 3H5M T 6 3H5M T 6 4.441 -2.251 20.577
206 H6 T 6 H6 T 6 2.985 -4.895 22.047
207 1H5* T 7 1H5* T 7 -2.778 -7.803 22.014
208 2H5* T 7 2H5* T 7 -3.512 -9.313 21.458
209 H4* T 7 H4* T 7 -4.588 -7.190 20.348
210 H3* T 7 H3* T 7 -3.519 -9.256 18.676
211 1H2* T 7 1H2* T 7 -3.040 -7.431 16.773
212 2H2* T 7 2H2* T 7 -1.806 -7.788 17.976
213 H1* T 7 H1* T 7 -3.916 -5.528 18.182
214 H3 T 7 H3 T 7 -1.386 -1.833 17.370
215 1H5M T 7 1H5M T 7 2.426 -5.037 17.634
216 2H5M T 7 2H5M T 7 2.484 -3.893 18.982
217 3H5M T 7 3H5M T 7 2.019 -5.587 19.268
218 H6 T 7 H6 T 7 -0.474 -6.340 18.716
219 1H2* C 8 1H2* C 8 -5.368 -4.664 12.086
220 2H2* C 8 2H2* C 8 -4.806 -5.836 13.298
221 1H5* C 8 1H5* C 8 -6.703 -5.867 17.106
222 2H5* C 8 2H5* C 8 -7.821 -6.806 16.099
223 H4* C 8 H4* C 8 -7.541 -4.326 15.327
224 H3* C 8 H3* C 8 -7.019 -6.422 13.428
225 H1* C 8 H1* C 8 -5.666 -2.892 13.807
226 1H4 C 8 1H4 C 8 0.977 -3.464 14.667
227 2H4 C 8 2H4 C 8 0.680 -1.847 14.059
228 H5 C 8 H5 C 8 -0.855 -5.025 15.231
229 H6 C 8 H6 C 8 -3.246 -5.413 14.858
230 1H2* G 9 1H2* G 9 -5.021 -2.192 7.519
231 2H2* G 9 2H2* G 9 -5.253 -3.041 9.061
232 1H5* G 9 1H5* G 9 -7.194 -1.874 12.119
233 2H5* G 9 2H5* G 9 -8.576 -1.903 11.029
234 H4* G 9 H4* G 9 -7.267 -0.127 10.279
235 H3* G 9 H3* G 9 -7.521 -2.239 8.483
236 H1* G 9 H1* G 9 -4.463 -0.106 8.750
237 H8 G 9 H8 G 9 -3.234 -3.079 10.788
238 H1 G 9 H1 G 9 1.222 0.320 7.683
239 1H2 G 9 1H2 G 9 -1.498 2.337 6.748
240 2H2 G 9 2H2 G 9 0.233 2.091 6.680
241 1H5* T 10 1H5* T 10 -5.037 1.709 6.430
242 2H5* T 10 2H5* T 10 -6.181 1.891 5.094
243 H4* T 10 H4* T 10 -3.719 2.496 4.412
244 H3* T 10 H3* T 10 -5.107 0.406 2.982
245 1H2* T 10 1H2* T 10 -2.754 -0.470 2.128
246 2H2* T 10 2H2* T 10 -3.582 -1.178 3.569
247 H1* T 10 H1* T 10 -1.451 1.020 3.656
248 H3 T 10 H3 T 10 1.914 -1.829 4.628
249 1H5M T 10 1H5M T 10 -2.351 -3.458 7.587
250 2H5M T 10 2H5M T 10 -1.518 -4.682 6.617
251 3H5M T 10 3H5M T 10 -0.674 -3.919 7.975
252 H6 T 10 H6 T 10 -2.682 -1.434 5.993
253 1H2* G 11 1H2* G 11 1.213 0.087 -2.310
254 2H2* G 11 2H2* G 11 -0.159 -0.164 -1.250
255 1H5* G 11 1H5* G 11 -1.232 2.642 1.551
256 2H5* G 11 2H5* G 11 -1.753 3.368 0.031
257 H4* G 11 H4* G 11 0.585 3.318 0.068
258 H3* G 11 H3* G 11 -0.682 1.991 -2.053
259 H1* G 11 H1* G 11 2.620 0.929 -0.525
260 H8 G 11 H8 G 11 0.294 -1.661 1.241
261 H1 G 11 H1 G 11 6.538 -2.918 1.382
262 1H2 G 11 1H2 G 11 6.928 0.196 -0.174
263 2H2 G 11 2H2 G 11 7.705 -1.201 0.546
264 3HO* C 12 3HO* C 12 7.089 2.629 -5.390
265 2H2* C 12 2H2* C 12 4.804 -0.603 -5.079
266 1H2* C 12 1H2* C 12 6.480 -0.785 -5.479
267 1H5* C 12 1H5* C 12 4.140 2.636 -2.140
268 2H5* C 12 2H5* C 12 4.299 3.503 -3.669
269 H4* C 12 H4* C 12 6.399 2.346 -3.145
270 H3* C 12 H3* C 12 5.051 1.609 -5.584
271 H1* C 12 H1* C 12 7.342 -0.488 -3.304
272 1H4 C 12 1H4 C 12 3.562 -5.345 -0.654
273 2H4 C 12 2H4 C 12 5.203 -5.947 -0.701
274 H5 C 12 H5 C 12 2.908 -3.177 -1.696
275 H6 C 12 H6 C 12 3.798 -1.275 -2.962
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