NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
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4046 |
1eln   |
cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* C 1 1H5* C 1 7.639 5.318 7.059
2 2H5* C 1 2H5* C 1 9.377 5.107 6.765
3 H4* C 1 H4* C 1 8.580 7.088 4.942
4 H3* C 1 H3* C 1 6.337 5.323 5.569
5 H1* C 1 H1* C 1 8.696 4.778 2.376
6 1H4 C 1 1H4 C 1 9.149 -1.519 3.011
7 2H4 C 1 2H4 C 1 8.766 -1.483 4.717
8 H5 C 1 H5 C 1 8.287 0.637 5.900
9 H6 C 1 H6 C 1 8.060 3.066 5.603
10 H5T C 1 H5T C 1 9.306 7.564 6.774
11 H3 C 1 H3 C 1 9.219 0.379 1.766
12 1H2* C 1 1H2* C 1 6.295 4.021 3.741
13 2H2* C 1 2H2* C 1 6.558 5.427 2.673
14 1H5* C 2 1H5* C 2 4.560 7.949 2.237
15 2H5* C 2 2H5* C 2 3.181 8.748 3.020
16 H4* C 2 H4* C 2 2.602 7.758 0.808
17 H3* C 2 H3* C 2 1.279 7.028 3.354
18 H1* C 2 H1* C 2 1.764 4.902 0.069
19 1H4 C 2 1H4 C 2 2.856 -0.860 2.506
20 2H4 C 2 2H4 C 2 2.856 -0.276 4.156
21 H5 C 2 H5 C 2 2.592 2.134 4.687
22 H6 C 2 H6 C 2 2.234 4.359 3.689
23 H3 C 2 H3 C 2 2.585 0.547 0.748
24 1H2* C 2 1H2* C 2 0.460 5.052 2.676
25 2H2* C 2 2H2* C 2 -0.055 5.743 1.115
26 1H5* C 3 1H5* C 3 -1.038 9.007 -0.032
27 2H5* C 3 2H5* C 3 -2.457 9.992 0.377
28 H4* C 3 H4* C 3 -2.697 8.534 -1.691
29 H3* C 3 H3* C 3 -4.537 8.768 0.589
30 H1* C 3 H1* C 3 -3.887 5.627 -1.733
31 1H4 C 3 1H4 C 3 -3.704 0.706 2.267
32 2H4 C 3 2H4 C 3 -3.632 1.716 3.700
33 H5 C 3 H5 C 3 -3.647 4.206 3.552
34 H6 C 3 H6 C 3 -3.704 6.103 1.981
35 H3 C 3 H3 C 3 -3.814 1.617 0.197
36 1H2* C 3 1H2* C 3 -5.420 6.717 0.519
37 2H2* C 3 2H2* C 3 -5.709 6.869 -1.236
38 1H5* T 4 1H5* T 4 -9.294 9.910 -1.371
39 2H5* T 4 2H5* T 4 -8.671 10.487 0.187
40 H4* T 4 H4* T 4 -9.866 8.925 1.257
41 H3* T 4 H3* T 4 -7.831 7.374 -0.010
42 1H2* T 4 1H2* T 4 -8.963 5.840 -1.189
43 2H2* T 4 2H2* T 4 -9.909 5.408 0.261
44 H1* T 4 H1* T 4 -11.710 6.408 -0.630
45 H3 T 4 H3 T 4 -11.134 8.801 -5.059
46 1H5M T 4 1H5M T 4 -9.803 3.632 -4.438
47 2H5M T 4 2H5M T 4 -9.008 4.607 -5.687
48 3H5M T 4 3H5M T 4 -10.701 4.143 -5.890
49 H6 T 4 H6 T 4 -10.327 4.832 -2.549
50 1H5* A 5 1H5* A 5 -10.679 5.436 2.750
51 2H5* A 5 2H5* A 5 -10.019 4.238 3.881
52 H4* A 5 H4* A 5 -12.167 3.500 2.913
53 H3* A 5 H3* A 5 -9.644 2.018 2.703
54 H1* A 5 H1* A 5 -12.764 2.062 0.366
55 H8 A 5 H8 A 5 -9.562 1.120 -1.186
56 1H6 A 5 1H6 A 5 -12.198 2.598 -6.558
57 2H6 A 5 2H6 A 5 -10.976 1.611 -5.792
58 H2 A 5 H2 A 5 -14.376 4.778 -3.310
59 1H2* A 5 1H2* A 5 -9.928 1.200 0.647
60 2H2* A 5 2H2* A 5 -11.433 0.418 1.204
61 1H5* A 6 1H5* A 6 -13.052 0.185 7.526
62 2H5* A 6 2H5* A 6 -11.857 1.496 7.568
63 H4* A 6 H4* A 6 -10.971 -0.240 8.932
64 H3* A 6 H3* A 6 -9.676 0.594 6.566
65 H1* A 6 H1* A 6 -10.102 -3.363 7.302
66 H8 A 6 H8 A 6 -11.774 -1.299 4.402
67 1H6 A 6 1H6 A 6 -13.351 -7.133 2.421
68 2H6 A 6 2H6 A 6 -13.760 -5.452 2.139
69 H2 A 6 H2 A 6 -11.075 -7.409 6.177
70 1H2* A 6 1H2* A 6 -9.344 -1.303 5.387
71 2H2* A 6 2H2* A 6 -8.429 -1.948 6.778
72 1HN4 5MC 7 1HN4 5MC 7 -7.713 2.221 0.581
73 2HN4 5MC 7 2HN4 5MC 7 -7.878 3.126 2.079
74 1HM5 5MC 7 1HM5 5MC 7 -7.076 2.460 5.444
75 2HM5 5MC 7 2HM5 5MC 7 -8.370 2.795 4.269
76 3HM5 5MC 7 3HM5 5MC 7 -6.729 3.426 3.990
77 H6 5MC 7 H6 5MC 7 -6.324 0.305 5.369
78 H1* 5MC 7 H1* 5MC 7 -5.652 -2.935 3.672
79 H3* 5MC 7 H3* 5MC 7 -3.828 -0.886 6.594
80 H4* 5MC 7 H4* 5MC 7 -5.385 -3.301 7.112
81 1H5* 5MC 7 1H5* 5MC 7 -6.798 -1.810 8.277
82 2H5* 5MC 7 2H5* 5MC 7 -5.170 -1.129 8.464
83 1H2* 5MC 7 1H2* 5MC 7 -3.797 -0.861 4.349
84 2H2* 5MC 7 2H2* 5MC 7 -3.508 -2.621 4.281
85 1H5* C 8 1H5* C 8 -1.842 -4.675 5.784
86 2H5* C 8 2H5* C 8 -0.298 -5.025 6.588
87 H4* C 8 H4* C 8 -0.239 -5.868 4.307
88 H3* C 8 H3* C 8 1.519 -3.696 5.230
89 H1* C 8 H1* C 8 0.045 -3.822 1.528
90 1H4 C 8 1H4 C 8 -0.891 2.440 1.361
91 2H4 C 8 2H4 C 8 -0.852 2.582 3.100
92 H5 C 8 H5 C 8 -0.572 0.656 4.557
93 H6 C 8 H6 C 8 -0.180 -1.764 4.628
94 1H2* C 8 1H2* C 8 2.019 -2.738 3.257
95 2H2* C 8 2H2* C 8 2.063 -4.312 2.414
96 1H5* C 9 1H5* C 9 6.169 -7.500 5.467
97 2H5* C 9 2H5* C 9 5.937 -5.769 5.785
98 H4* C 9 H4* C 9 6.091 -7.148 3.082
99 H3* C 9 H3* C 9 7.878 -5.409 4.707
100 H1* C 9 H1* C 9 6.081 -4.388 1.355
101 1H4 C 9 1H4 C 9 5.327 1.630 3.265
102 2H4 C 9 2H4 C 9 5.482 1.174 4.947
103 H5 C 9 H5 C 9 5.883 -1.091 5.665
104 H6 C 9 H6 C 9 6.241 -3.401 4.926
105 1H2* C 9 1H2* C 9 8.280 -3.887 3.070
106 2H2* C 9 2H2* C 9 8.176 -5.114 1.788
107 1H5* T 10 1H5* T 10 10.194 -6.271 0.990
108 2H5* T 10 2H5* T 10 11.358 -7.453 1.623
109 H4* T 10 H4* T 10 12.333 -5.885 -0.058
110 H3* T 10 H3* T 10 13.346 -6.505 2.587
111 1H2* T 10 1H2* T 10 14.069 -4.495 3.267
112 2H2* T 10 2H2* T 10 15.040 -4.349 1.781
113 H1* T 10 H1* T 10 13.572 -2.910 0.861
114 H3 T 10 H3 T 10 12.147 0.630 3.195
115 1H5M T 10 1H5M T 10 11.256 -1.908 6.962
116 2H5M T 10 2H5M T 10 12.140 -3.414 6.618
117 3H5M T 10 3H5M T 10 10.432 -3.258 6.145
118 H6 T 10 H6 T 10 12.230 -4.084 4.133
119 1H5* A 11 1H5* A 11 14.301 -4.877 -3.044
120 2H5* A 11 2H5* A 11 15.944 -4.496 -2.497
121 H4* A 11 H4* A 11 13.740 -2.710 -3.114
122 H3* A 11 H3* A 11 16.632 -2.738 -3.040
123 H1* A 11 H1* A 11 14.450 -0.264 -0.736
124 H8 A 11 H8 A 11 16.395 -3.429 0.348
125 1H6 A 11 1H6 A 11 17.685 -0.349 5.516
126 2H6 A 11 2H6 A 11 17.863 -1.868 4.668
127 H2 A 11 H2 A 11 15.393 2.399 2.796
128 1H2* A 11 1H2* A 11 17.077 -1.112 -1.558
129 2H2* A 11 2H2* A 11 15.948 -0.012 -2.397
130 1H5* A 12 1H5* A 12 13.811 -0.367 -6.901
131 2H5* A 12 2H5* A 12 13.506 -0.649 -5.178
132 H4* A 12 H4* A 12 11.343 -0.695 -5.763
133 H3* A 12 H3* A 12 12.370 -3.382 -6.537
134 H1* A 12 H1* A 12 9.576 -1.204 -8.269
135 H8 A 12 H8 A 12 12.913 -2.385 -9.815
136 1H6 A 12 1H6 A 12 9.703 -3.343 -14.979
137 2H6 A 12 2H6 A 12 11.297 -3.346 -14.259
138 H2 A 12 H2 A 12 6.814 -2.165 -11.745
139 1H2* A 12 1H2* A 12 10.701 -3.853 -7.987
140 2H2* A 12 2H2* A 12 9.483 -3.033 -6.963
141 1H5* C 13 1H5* C 13 8.986 -6.060 -4.481
142 2H5* C 13 2H5* C 13 9.087 -4.316 -4.162
143 H4* C 13 H4* C 13 9.345 -6.559 -2.125
144 H3* C 13 H3* C 13 7.138 -4.919 -3.090
145 H1* C 13 H1* C 13 9.050 -4.192 0.356
146 1H4 C 13 1H4 C 13 9.383 2.109 -0.338
147 2H4 C 13 2H4 C 13 9.204 1.992 -2.075
148 H5 C 13 H5 C 13 8.895 -0.103 -3.228
149 H6 C 13 H6 C 13 8.798 -2.533 -2.982
150 1H2* C 13 1H2* C 13 6.833 -3.541 -1.347
151 2H2* C 13 2H2* C 13 6.986 -4.898 -0.198
152 1H5* C 14 1H5* C 14 3.243 -6.681 -3.582
153 2H5* C 14 2H5* C 14 4.678 -5.679 -3.290
154 H4* C 14 H4* C 14 3.898 -6.882 -0.803
155 H3* C 14 H3* C 14 1.647 -6.174 -2.527
156 H1* C 14 H1* C 14 3.055 -3.993 0.490
157 1H4 C 14 1H4 C 14 2.907 1.867 -1.939
158 2H4 C 14 2H4 C 14 2.956 1.255 -3.579
159 H5 C 14 H5 C 14 2.989 -1.100 -4.110
160 H6 C 14 H6 C 14 2.996 -3.369 -3.181
161 1H2* C 14 1H2* C 14 1.053 -4.217 -1.610
162 2H2* C 14 2H2* C 14 1.078 -4.953 0.016
163 1H5* C 15 1H5* C 15 -2.628 -7.679 -0.354
164 2H5* C 15 2H5* C 15 -2.670 -6.205 -1.344
165 H4* C 15 H4* C 15 -2.667 -6.340 1.695
166 H3* C 15 H3* C 15 -4.770 -6.164 -0.359
167 H1* C 15 H1* C 15 -3.543 -3.338 2.122
168 1H4 C 15 1H4 C 15 -3.417 1.777 -1.552
169 2H4 C 15 2H4 C 15 -3.796 0.878 -3.019
170 H5 C 15 H5 C 15 -4.005 -1.567 -2.992
171 H6 C 15 H6 C 15 -4.020 -3.554 -1.549
172 1H2* C 15 1H2* C 15 -5.478 -4.080 0.074
173 2H2* C 15 2H2* C 15 -5.497 -4.414 1.828
174 1H5* U 16 1H5* U 16 -8.517 -8.716 3.025
175 2H5* U 16 2H5* U 16 -8.013 -9.613 1.578
176 H4* U 16 H4* U 16 -10.375 -9.230 1.397
177 H3* U 16 H3* U 16 -8.518 -8.170 -0.480
178 H1* U 16 H1* U 16 -11.702 -6.140 0.782
179 H3 U 16 H3 U 16 -10.465 -1.698 0.761
180 H5 U 16 H5 U 16 -8.113 -3.532 3.735
181 H6 U 16 H6 U 16 -8.907 -5.685 2.951
182 1H2* U 16 1H2* U 16 -9.071 -5.978 -0.502
183 2H2* U 16 2H2* U 16 -10.649 -6.476 -1.172
184 1H5* A 17 1H5* A 17 -12.521 -7.456 -1.423
185 2H5* A 17 2H5* A 17 -13.830 -8.593 -1.801
186 H4* A 17 H4* A 17 -13.976 -7.552 -4.097
187 H3* A 17 H3* A 17 -11.578 -6.293 -3.252
188 H1* A 17 H1* A 17 -15.080 -4.313 -3.289
189 H8 A 17 H8 A 17 -15.117 -6.030 -0.149
190 1H6 A 17 1H6 A 17 -14.442 -0.719 2.898
191 2H6 A 17 2H6 A 17 -14.880 -2.408 3.021
192 H2 A 17 H2 A 17 -13.526 0.084 -1.433
193 1H2* A 17 1H2* A 17 -12.306 -4.357 -2.364
194 2H2* A 17 2H2* A 17 -12.958 -3.938 -3.969
195 1H5* A 18 1H5* A 18 -11.029 -2.908 -8.059
196 2H5* A 18 2H5* A 18 -9.806 -3.292 -6.831
197 H4* A 18 H4* A 18 -11.836 -1.077 -6.888
198 H3* A 18 H3* A 18 -8.968 -1.366 -6.860
199 H1* A 18 H1* A 18 -10.859 -0.499 -3.410
200 H8 A 18 H8 A 18 -11.020 -2.596 -1.684
201 1H6 A 18 1H6 A 18 -6.018 -6.163 -2.122
202 2H6 A 18 2H6 A 18 -7.436 -5.799 -1.167
203 H2 A 18 H2 A 18 -6.063 -3.390 -5.652
204 1H2* A 18 1H2* A 18 -8.397 -0.801 -4.773
205 2H2* A 18 2H2* A 18 -9.486 0.611 -4.808
206 1H5* C 19 1H5* C 19 -8.135 4.048 -7.468
207 2H5* C 19 2H5* C 19 -6.655 3.094 -7.669
208 H4* C 19 H4* C 19 -7.032 5.118 -5.819
209 H3* C 19 H3* C 19 -5.111 2.847 -6.190
210 H1* C 19 H1* C 19 -6.496 4.171 -2.763
211 1H4 C 19 1H4 C 19 -7.135 -1.384 0.177
212 2H4 C 19 2H4 C 19 -7.236 -2.325 -1.290
213 H5 C 19 H5 C 19 -6.730 -1.249 -3.552
214 H6 C 19 H6 C 19 -6.463 0.934 -4.668
215 H3 C 19 H3 C 19 -6.835 0.814 0.131
216 1H2* C 19 1H2* C 19 -4.434 2.706 -4.097
217 2H2* C 19 2H2* C 19 -4.547 4.455 -3.816
218 1H5* C 20 1H5* C 20 -2.266 6.848 -5.920
219 2H5* C 20 2H5* C 20 -0.640 6.184 -6.169
220 H4* C 20 H4* C 20 -1.603 7.294 -3.820
221 H3* C 20 H3* C 20 0.726 5.676 -4.668
222 H1* C 20 H1* C 20 -1.288 5.128 -1.298
223 1H4 C 20 1H4 C 20 -0.401 -1.163 -1.406
224 2H4 C 20 2H4 C 20 -0.227 -1.222 -3.149
225 H5 C 20 H5 C 20 -0.436 0.827 -4.551
226 H6 C 20 H6 C 20 -0.711 3.275 -4.464
227 H3 C 20 H3 C 20 -0.750 0.796 -0.313
228 1H2* C 20 1H2* C 20 1.154 4.673 -2.699
229 2H2* C 20 2H2* C 20 0.680 6.119 -1.763
230 1H5* C 21 1H5* C 21 4.955 7.645 -3.138
231 2H5* C 21 2H5* C 21 4.829 5.890 -3.380
232 H4* C 21 H4* C 21 4.532 7.277 -0.697
233 H3* C 21 H3* C 21 6.901 6.364 -2.190
234 H1* C 21 H1* C 21 5.252 4.609 0.964
235 1H4 C 21 1H4 C 21 6.005 -1.408 -0.937
236 2H4 C 21 2H4 C 21 6.107 -0.971 -2.629
237 H5 C 21 H5 C 21 6.005 1.393 -3.376
238 H6 C 21 H6 C 21 5.763 3.715 -2.591
239 H3 C 21 H3 C 21 5.765 0.164 0.682
240 1H2* C 21 1H2* C 21 7.524 4.704 -0.814
241 2H2* C 21 2H2* C 21 7.194 5.699 0.630
242 1H5* T 22 1H5* T 22 8.139 8.371 1.811
243 2H5* T 22 2H5* T 22 9.366 9.577 1.375
244 H4* T 22 H4* T 22 9.799 8.156 3.478
245 H3* T 22 H3* T 22 11.633 8.850 1.276
246 1H2* T 22 1H2* T 22 12.989 7.065 1.419
247 2H2* T 22 2H2* T 22 13.102 7.258 3.192
248 H1* T 22 H1* T 22 11.601 5.611 3.548
249 H3 T 22 H3 T 22 13.100 1.928 1.469
250 1H5M T 22 1H5M T 22 11.867 5.223 -2.458
251 2H5M T 22 2H5M T 22 10.348 4.322 -2.231
252 3H5M T 22 3H5M T 22 11.833 3.460 -2.703
253 H6 T 22 H6 T 22 11.043 5.977 -0.104
254 H3T T 22 H3T T 22 12.004 10.201 2.840
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