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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12710 |
1tfn   |
cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 H5'1 GUA 1 13.146 2.226 2.226
2 2H5* G 1 H5'2 GUA 1 11.793 2.531 2.531
3 H4* G 1 H4' GUA 1 10.183 2.157 2.157
4 H3* G 1 H3' GUA 1 12.451 0.168 0.168
5 1H2* G 1 H2' GUA 1 10.972 -0.730 -0.730
6 2HO* G 1 HO2' GUA 1 8.870 0.164 0.164
7 H1* G 1 H1' GUA 1 9.863 1.813 1.813
8 H8 G 1 H8 GUA 1 12.850 -0.379 -0.379
9 H1 G 1 H1 GUA 1 9.824 3.072 3.072
10 1H2 G 1 H21 GUA 1 7.905 3.671 3.671
11 2H2 G 1 H22 GUA 1 7.955 3.819 3.819
12 H5T G 1 H GUA 1 11.589 4.517 4.517
13 1H5* G 2 H5'1 GUA 2 7.895 -1.147 -1.147
14 2H5* G 2 H5'2 GUA 2 9.452 -1.963 -1.963
15 H4* G 2 H4' GUA 2 7.225 -3.718 -3.718
16 H3* G 2 H3' GUA 2 9.452 -4.049 -4.049
17 1H2* G 2 H2' GUA 2 9.227 -1.965 -1.965
18 2HO* G 2 HO2' GUA 2 8.682 -2.363 -2.363
19 H1* G 2 H1' GUA 2 6.410 -2.767 -2.767
20 H8 G 2 H8 GUA 2 9.111 -0.113 -0.113
21 H1 G 2 H1 GUA 2 3.259 2.289 2.289
22 1H2 G 2 H21 GUA 2 1.739 0.803 0.803
23 2H2 G 2 H22 GUA 2 2.203 -0.757 -0.757
24 1H5* G 3 H5'1 GUA 3 7.480 -6.166 -6.166
25 2H5* G 3 H5'2 GUA 3 7.066 -7.412 -7.412
26 H4* G 3 H4' GUA 3 5.226 -6.083 -6.083
27 H3* G 3 H3' GUA 3 5.524 -6.603 -6.603
28 1H2* G 3 H2' GUA 3 4.844 -4.497 -4.497
29 2HO* G 3 HO2' GUA 3 2.572 -4.113 -4.113
30 H1* G 3 H1' GUA 3 3.649 -4.360 -4.360
31 H8 G 3 H8 GUA 3 5.982 -1.783 -1.783
32 H1 G 3 H1 GUA 3 -0.111 0.054 0.054
33 1H2 G 3 H21 GUA 3 -1.231 -1.618 -1.618
34 2H2 G 3 H22 GUA 3 -0.439 -3.136 -3.136
35 1H5* A 4 H5'1 ADE 4 0.778 -8.642 -8.642
36 2H5* A 4 H5'2 ADE 4 1.453 -7.083 -7.083
37 H4* A 4 H4' ADE 4 -1.060 -7.354 -7.354
38 H3* A 4 H3' ADE 4 -0.406 -6.749 -6.749
39 1H2* A 4 H2' ADE 4 -2.567 -5.707 -5.707
40 2HO* A 4 HO2' ADE 4 -3.864 -6.016 -6.016
41 H1* A 4 H1' ADE 4 -2.118 -4.636 -4.636
42 H8 A 4 H8 ADE 4 0.646 -4.485 -4.485
43 1H6 A 4 H61 ADE 4 -0.105 0.273 0.273
44 2H6 A 4 H62 ADE 4 -1.422 1.357 1.357
45 H2 A 4 H2 ADE 4 -4.504 -1.094 -1.094
46 1H5* C 5 H5'1 CYT 5 -4.908 -8.563 -8.563
47 2H5* C 5 H5'2 CYT 5 -5.221 -9.175 -9.175
48 H4* C 5 H4' CYT 5 -6.368 -7.338 -7.338
49 H3* C 5 H3' CYT 5 -5.711 -6.271 -6.271
50 1H2* C 5 H2' CYT 5 -7.100 -4.374 -4.374
51 2HO* C 5 HO2' CYT 5 -7.836 -4.427 -4.427
52 H1* C 5 H1' CYT 5 -5.573 -4.199 -4.199
53 1H4 C 5 H41 CYT 5 -1.208 -1.828 -1.828
54 2H4 C 5 H42 CYT 5 -2.363 -0.539 -0.539
55 H5 C 5 H5 CYT 5 -1.670 -4.154 -4.154
56 H6 C 5 H6 CYT 5 -3.259 -5.573 -5.573
57 1H5* U 6 H5'1 URA 6 -9.991 -6.572 -6.572
58 2H5* U 6 H5'2 URA 6 -9.262 -5.682 -5.682
59 H4* U 6 H4' URA 6 -10.454 -4.350 -4.350
60 H3* U 6 H3' URA 6 -7.894 -4.703 -4.703
61 1H2* U 6 H2' URA 6 -8.609 -2.481 -2.481
62 2HO* U 6 HO2' URA 6 -10.554 -1.608 -1.608
63 H1* U 6 H1' URA 6 -9.027 -1.593 -1.593
64 H3 U 6 H3 URA 6 -5.176 0.153 0.153
65 H5 U 6 H5 URA 6 -4.021 -3.582 -3.582
66 H6 U 6 H6 URA 6 -6.325 -4.049 -4.049
67 1H5* G 7 H5'1 GUA 7 -10.501 -4.082 -4.082
68 2H5* G 7 H5'2 GUA 7 -11.119 -3.594 -3.594
69 H4* G 7 H4' GUA 7 -11.109 -1.717 -1.717
70 H3* G 7 H3' GUA 7 -8.114 -2.013 -2.013
71 1H2* G 7 H2' GUA 7 -8.285 0.444 0.444
72 2HO* G 7 HO2' GUA 7 -10.298 1.401 1.401
73 H1* G 7 H1' GUA 7 -9.432 0.814 0.814
74 H8 G 7 H8 GUA 7 -7.386 -2.384 -2.384
75 H1 G 7 H1 GUA 7 -3.640 2.629 2.629
76 1H2 G 7 H21 GUA 7 -4.920 4.372 4.372
77 2H2 G 7 H22 GUA 7 -6.666 4.289 4.289
78 1H5* A 8 H5'1 ADE 8 -11.025 -0.093 -0.093
79 2H5* A 8 H5'2 ADE 8 -11.266 0.509 0.509
80 H4* A 8 H4' ADE 8 -10.334 2.324 2.324
81 H3* A 8 H3' ADE 8 -8.063 0.377 0.377
82 1H2* A 8 H2' ADE 8 -6.560 2.149 2.149
83 2HO* A 8 HO2' ADE 8 -7.181 4.296 4.296
84 H1* A 8 H1' ADE 8 -7.918 3.550 3.550
85 H8 A 8 H8 ADE 8 -7.359 -0.183 -0.183
86 1H6 A 8 H61 ADE 8 -2.785 0.071 0.071
87 2H6 A 8 H62 ADE 8 -1.462 1.163 1.163
88 H2 A 8 H2 ADE 8 -3.317 4.653 4.653
89 1H5* C 9 H5'1 CYT 9 -8.825 2.441 2.441
90 2H5* C 9 H5'2 CYT 9 -9.594 3.028 3.028
91 H4* C 9 H4' CYT 9 -7.773 4.408 4.408
92 H3* C 9 H3' CYT 9 -6.132 2.049 2.049
93 1H2* C 9 H2' CYT 9 -4.176 3.313 3.313
94 2HO* C 9 HO2' CYT 9 -4.323 5.510 5.510
95 H1* C 9 H1' CYT 9 -5.213 4.344 4.344
96 1H4 C 9 H41 CYT 9 -4.198 -1.508 -1.508
97 2H4 C 9 H42 CYT 9 -2.757 -0.553 -0.553
98 H5 C 9 H5 CYT 9 -5.916 -0.815 -0.815
99 H6 C 9 H6 CYT 9 -6.651 1.002 1.002
100 1H5* G 10 H5'1 GUA 10 -3.715 4.721 4.721
101 2H5* G 10 H5'2 GUA 10 -4.053 5.342 5.342
102 H4* G 10 H4' GUA 10 -1.598 4.926 4.926
103 H3* G 10 H3' GUA 10 -2.512 2.009 2.009
104 1H2* G 10 H2' GUA 10 -0.292 1.580 1.580
105 2HO* G 10 HO2' GUA 10 1.309 3.139 3.139
106 H1* G 10 H1' GUA 10 -0.111 3.987 3.987
107 H8 G 10 H8 GUA 10 -2.990 1.343 1.343
108 H1 G 10 H1 GUA 10 1.802 0.974 0.974
109 1H2 G 10 H21 GUA 10 3.304 2.664 2.664
110 2H2 G 10 H22 GUA 10 3.077 3.763 3.763
111 1H5* A 11 H5'1 ADE 11 0.865 -0.498 -0.498
112 2H5* A 11 H5'2 ADE 11 1.726 0.095 0.095
113 H4* A 11 H4' ADE 11 3.219 1.450 1.450
114 H3* A 11 H3' ADE 11 2.700 -1.339 -1.339
115 1H2* A 11 H2' ADE 11 4.167 -0.866 -0.866
116 2HO* A 11 HO2' ADE 11 5.514 0.891 0.891
117 H1* A 11 H1' ADE 11 3.307 1.780 1.780
118 H8 A 11 H8 ADE 11 0.216 -0.416 -0.416
119 1H6 A 11 H61 ADE 11 0.475 -2.958 -2.958
120 2H6 A 11 H62 ADE 11 1.425 -2.802 -2.802
121 H2 A 11 H2 ADE 11 4.945 -0.198 -0.198
122 1H5* U 12 H5'1 URA 12 6.888 -3.591 -3.591
123 2H5* U 12 H5'2 URA 12 6.895 -1.866 -1.866
124 H4* U 12 H4' URA 12 6.977 -2.587 -2.587
125 H3* U 12 H3' URA 12 5.907 -5.243 -5.243
126 1H2* U 12 H2' URA 12 5.617 -5.738 -5.738
127 2HO* U 12 HO2' URA 12 6.241 -4.192 -4.192
128 H1* U 12 H1' URA 12 4.301 -3.394 -3.394
129 H3 U 12 H3 URA 12 2.546 -7.521 -7.521
130 H5 U 12 H5 URA 12 1.923 -4.020 -4.020
131 H6 U 12 H6 URA 12 2.834 -2.752 -2.752
132 1H5* C 13 H5'1 CYT 13 9.909 -6.207 -6.207
133 2H5* C 13 H5'2 CYT 13 8.864 -4.801 -4.801
134 H4* C 13 H4' CYT 13 8.173 -5.785 -5.785
135 H3* C 13 H3' CYT 13 8.986 -8.285 -8.285
136 1H2* C 13 H2' CYT 13 7.172 -9.424 -9.424
137 2HO* C 13 HO2' CYT 13 6.185 -9.188 -9.188
138 H1* C 13 H1' CYT 13 5.496 -7.217 -7.217
139 1H4 C 13 H41 CYT 13 3.292 -10.126 -10.126
140 2H4 C 13 H42 CYT 13 2.075 -10.460 -10.460
141 H5 C 13 H5 CYT 13 5.508 -9.194 -9.194
142 H6 C 13 H6 CYT 13 6.783 -8.133 -8.133
143 1H5* A 14 H5'1 ADE 14 9.720 -5.201 -5.201
144 2H5* A 14 H5'2 ADE 14 11.375 -4.560 -4.560
145 H4* A 14 H4' ADE 14 10.921 -3.119 -3.119
146 H3* A 14 H3' ADE 14 9.286 -2.519 -2.519
147 1H2* A 14 H2' ADE 14 7.586 -1.288 -1.288
148 2HO* A 14 HO2' ADE 14 8.046 -0.907 -0.907
149 H1* A 14 H1' ADE 14 7.310 -2.892 -2.892
150 H8 A 14 H8 ADE 14 8.041 -4.500 -4.500
151 1H6 A 14 H61 ADE 14 3.616 -6.513 -6.513
152 2H6 A 14 H62 ADE 14 2.172 -6.379 -6.379
153 H2 A 14 H2 ADE 14 3.124 -3.888 -3.888
154 1H5* C 15 H5'1 CYT 15 10.357 2.420 2.420
155 2H5* C 15 H5'2 CYT 15 10.245 1.574 1.574
156 H4* C 15 H4' CYT 15 8.299 2.882 2.882
157 H3* C 15 H3' CYT 15 7.802 1.319 1.319
158 1H2* C 15 H2' CYT 15 5.521 1.685 1.685
159 2HO* C 15 HO2' CYT 15 4.937 3.369 3.369
160 H1* C 15 H1' CYT 15 6.237 2.140 2.140
161 1H4 C 15 H41 CYT 15 1.927 -2.918 -2.918
162 2H4 C 15 H42 CYT 15 1.194 -1.699 -1.699
163 H5 C 15 H5 CYT 15 4.220 -2.573 -2.573
164 H6 C 15 H6 CYT 15 6.085 -1.042 -1.042
165 1H5* G 16 H5'1 GUA 16 4.762 5.414 5.414
166 2H5* G 16 H5'2 GUA 16 5.981 6.249 6.249
167 H4* G 16 H4' GUA 16 4.992 5.632 5.632
168 H3* G 16 H3' GUA 16 2.830 6.266 6.266
169 1H2* G 16 H2' GUA 16 1.224 5.442 5.442
170 2HO* G 16 HO2' GUA 16 1.539 5.866 5.866
171 H1* G 16 H1' GUA 16 3.483 4.429 4.429
172 H8 G 16 H8 GUA 16 3.223 1.570 1.570
173 H1 G 16 H1 GUA 16 -1.758 1.913 1.913
174 1H2 G 16 H21 GUA 16 -1.837 4.001 4.001
175 2H2 G 16 H22 GUA 16 -0.757 5.273 5.273
176 1H5* C 17 H5'1 CYT 17 1.885 7.787 7.787
177 2H5* C 17 H5'2 CYT 17 1.617 9.467 9.467
178 H4* C 17 H4' CYT 17 -0.159 9.693 9.693
179 H3* C 17 H3' CYT 17 -0.490 7.260 7.260
180 1H2* C 17 H2' CYT 17 -2.905 7.380 7.380
181 2HO* C 17 HO2' CYT 17 -3.291 8.903 8.903
182 H1* C 17 H1' CYT 17 -1.908 7.132 7.132
183 1H4 C 17 H41 CYT 17 0.275 1.616 1.616
184 2H4 C 17 H42 CYT 17 -1.402 1.283 1.283
185 H5 C 17 H5 CYT 17 1.317 3.807 3.807
186 H6 C 17 H6 CYT 17 0.917 6.042 6.042
187 1H5* A 18 H5'1 ADE 18 -2.789 8.433 8.433
188 2H5* A 18 H5'2 ADE 18 -3.435 9.848 9.848
189 H4* A 18 H4' ADE 18 -5.574 9.576 9.576
190 H3* A 18 H3' ADE 18 -4.443 7.218 7.218
191 1H2* A 18 H2' ADE 18 -6.437 5.963 5.963
192 2HO* A 18 HO2' ADE 18 -8.037 6.916 6.916
193 H1* A 18 H1' ADE 18 -6.029 6.381 6.381
194 H8 A 18 H8 ADE 18 -2.420 6.712 6.712
195 1H6 A 18 H61 ADE 18 -1.466 2.113 2.113
196 2H6 A 18 H62 ADE 18 -2.508 0.726 0.726
197 H2 A 18 H2 ADE 18 -6.717 2.054 2.054
198 1H5* G 19 H5'1 GUA 19 -6.316 7.375 7.375
199 2H5* G 19 H5'2 GUA 19 -7.625 8.123 8.123
200 H4* G 19 H4' GUA 19 -9.194 7.494 7.494
201 H3* G 19 H3' GUA 19 -8.030 5.581 5.581
202 1H2* G 19 H2' GUA 19 -9.145 3.729 3.729
203 2HO* G 19 HO2' GUA 19 -10.544 4.212 4.212
204 H1* G 19 H1' GUA 19 -8.440 4.382 4.382
205 H8 G 19 H8 GUA 19 -5.371 5.913 5.913
206 H1 G 19 H1 GUA 19 -5.028 -0.435 -0.435
207 1H2 G 19 H21 GUA 19 -7.037 -1.163 -1.163
208 2H2 G 19 H22 GUA 19 -8.496 -0.226 -0.226
209 1H5* U 20 H5'1 URA 20 -9.432 4.909 4.909
210 2H5* U 20 H5'2 URA 20 -10.901 3.950 3.950
211 H4* U 20 H4' URA 20 -9.922 1.995 1.995
212 H3* U 20 H3' URA 20 -7.696 3.521 3.521
213 1H2* U 20 H2' URA 20 -6.313 1.879 1.879
214 2HO* U 20 HO2' URA 20 -7.093 -0.222 -0.222
215 H1* U 20 H1' URA 20 -7.857 1.230 1.230
216 H3 U 20 H3 URA 20 -3.253 1.176 1.176
217 H5 U 20 H5 URA 20 -4.185 5.241 5.241
218 H6 U 20 H6 URA 20 -6.501 4.608 4.608
219 1H5* C 21 H5'1 CYT 21 -6.929 2.144 2.144
220 2H5* C 21 H5'2 CYT 21 -8.373 1.160 1.160
221 H4* C 21 H4' CYT 21 -7.521 0.451 0.451
222 H3* C 21 H3' CYT 21 -5.517 0.319 0.319
223 1H2* C 21 H2' CYT 21 -3.990 -0.572 -0.572
224 2HO* C 21 HO2' CYT 21 -4.694 -1.629 -1.629
225 H1* C 21 H1' CYT 21 -5.422 0.515 0.515
226 1H4 C 21 H41 CYT 21 -0.282 4.210 4.210
227 2H4 C 21 H42 CYT 21 0.432 2.615 2.615
228 H5 C 21 H5 CYT 21 -2.617 4.585 4.585
229 H6 C 21 H6 CYT 21 -4.560 3.525 3.525
230 1H5* U 22 H5'1 URA 22 -4.883 -3.951 -3.951
231 2H5* U 22 H5'2 URA 22 -4.889 -2.855 -2.855
232 H4* U 22 H4' URA 22 -2.636 -3.597 -3.597
233 H3* U 22 H3' URA 22 -3.292 -0.733 -0.733
234 1H2* U 22 H2' URA 22 -0.875 -0.498 -0.498
235 2HO* U 22 HO2' URA 22 0.411 -2.285 -2.285
236 H1* U 22 H1' URA 22 -0.787 -2.025 -2.025
237 H3 U 22 H3 URA 22 0.923 2.066 2.066
238 H5 U 22 H5 URA 22 -2.984 2.975 2.975
239 H6 U 22 H6 URA 22 -3.367 0.632 0.632
240 1H5* A 23 H5'1 ADE 23 0.140 0.022 0.022
241 2H5* A 23 H5'2 ADE 23 0.368 -0.295 -0.295
242 H4* A 23 H4' ADE 23 1.495 -2.563 -2.563
243 H3* A 23 H3' ADE 23 2.711 0.159 0.159
244 1H2* A 23 H2' ADE 23 4.686 -0.523 -0.523
245 2HO* A 23 HO2' ADE 23 4.986 -2.653 -2.653
246 H1* A 23 H1' ADE 23 3.322 -1.863 -1.863
247 H8 A 23 H8 ADE 23 0.989 0.973 0.973
248 1H6 A 23 H61 ADE 23 3.572 4.373 4.373
249 2H6 A 23 H62 ADE 23 5.246 4.471 4.471
250 H2 A 23 H2 ADE 23 7.188 0.643 0.643
251 1H5* U 24 H5'1 URA 24 5.537 -0.613 -0.613
252 2H5* U 24 H5'2 URA 24 6.690 -1.898 -1.898
253 H4* U 24 H4' URA 24 8.095 -1.297 -1.297
254 H3* U 24 H3' URA 24 6.898 1.090 1.090
255 1H2* U 24 H2' URA 24 7.902 2.567 2.567
256 2HO* U 24 HO2' URA 24 9.755 2.008 2.008
257 H1* U 24 H1' URA 24 8.086 0.723 0.723
258 H3 U 24 H3 URA 24 6.087 4.418 4.418
259 H5 U 24 H5 URA 24 3.489 3.361 3.361
260 H6 U 24 H6 URA 24 5.065 1.662 1.662
261 H3T U 24 H URA 24 9.079 1.195 1.195
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