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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9318 |
1np5   |
cing | 1-original | 7 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 H5'' G 1 15.394 -5.623 4.597
2 2H5* G 1 H5' G 1 14.161 -5.287 5.829
3 H4* G 1 H4' G 1 14.950 -3.203 4.860
4 H3* G 1 H3' G 1 12.218 -4.034 4.880
5 H1* G 1 H1' G 1 13.902 -1.902 2.132
6 H8 G 1 H8 G 1 12.903 -5.514 1.041
7 H1 G 1 H1 G 1 14.011 -1.463 -3.741
8 1H2 G 1 H21 G 1 14.465 0.552 -2.941
9 2H2 G 1 H22 G 1 14.486 0.891 -1.220
10 H5T G 1 H5T G 1 13.313 -6.884 4.648
11 1H2* G 1 H2' G 1 11.756 -3.881 2.670
12 2H2* G 1 H2'' G 1 11.805 -2.114 2.952
13 1H5* A 2 H5'' A 2 11.556 -0.194 6.731
14 2H5* A 2 H5' A 2 11.451 -0.346 4.967
15 H4* A 2 H4' A 2 11.417 2.205 6.613
16 H3* A 2 H3' A 2 9.384 0.508 5.423
17 H1* A 2 H1' A 2 10.529 3.971 3.829
18 H8 A 2 H8 A 2 10.713 0.371 2.674
19 1H6 A 2 H61 A 2 9.605 2.520 -2.966
20 2H6 A 2 H62 A 2 9.828 1.075 -2.006
21 H2 A 2 H2 A 2 9.940 5.956 -0.122
22 1H2* A 2 H2' A 2 8.945 1.685 3.517
23 2H2* A 2 H2'' A 2 8.674 3.069 4.535
24 1H5* C 3 H5'' C 3 7.993 6.290 5.829
25 2H5* C 3 H5' C 3 7.027 4.884 6.046
26 H4* C 3 H4' C 3 7.630 6.466 3.656
27 H3* C 3 H3' C 3 5.365 5.593 5.050
28 H1* C 3 H1' C 3 6.405 4.271 1.508
29 1H4 C 3 H41 C 3 6.922 -2.081 3.236
30 2H4 C 3 H42 C 3 7.227 -2.006 1.513
31 H5 C 3 H5 C 3 6.461 -0.099 4.571
32 H6 C 3 H6 C 3 6.270 2.347 4.574
33 1H2* C 3 H2' C 3 5.103 3.562 4.101
34 2H2* C 3 H2'' C 3 4.496 4.453 2.730
35 1H5* G 4 H5'' G 4 5.372 4.775 -0.630
36 2H5* G 4 H5' G 4 4.718 6.417 -0.792
37 H4* G 4 H4' G 4 3.147 4.821 -1.734
38 H3* G 4 H3' G 4 2.551 6.632 0.324
39 H1* G 4 H1' G 4 1.219 2.911 0.374
40 H8 G 4 H8 G 4 2.086 4.453 3.485
41 H1 G 4 H1 G 4 4.222 -1.539 3.410
42 1H2 G 4 H21 G 4 4.268 -2.277 1.327
43 2H2 G 4 H22 G 4 3.747 -1.297 -0.026
44 1H2* G 4 H2' G 4 1.859 5.314 1.961
45 2H2* G 4 H2'' G 4 0.436 4.961 0.968
46 1H5* A 5 H5'' A 5 -0.789 6.343 -3.849
47 2H5* A 5 H5' A 5 -0.259 5.202 -2.604
48 H4* A 5 H4' A 5 0.047 4.900 -5.617
49 H3* A 5 H3' A 5 -1.746 3.558 -3.613
50 H1* A 5 H1' A 5 0.912 1.689 -5.581
51 H8 A 5 H8 A 5 0.374 2.659 -2.050
52 1H6 A 5 H61 A 5 -0.930 -3.234 -0.749
53 2H6 A 5 H62 A 5 -0.710 -1.636 -0.067
54 H2 A 5 H2 A 5 -0.354 -2.849 -5.185
55 1H2* A 5 H2' A 5 -1.710 1.633 -4.925
56 2H2* A 5 H2'' A 5 -1.068 2.502 -6.306
57 1H5* C 6 H5'' C 6 -3.713 2.085 -8.480
58 2H5* C 6 H5' C 6 -4.207 2.649 -6.917
59 H4* C 6 H4' C 6 -2.758 0.087 -7.647
60 H3* C 6 H3' C 6 -5.444 0.850 -7.378
61 H1* C 6 H1' C 6 -3.491 -1.090 -4.564
62 1H4 C 6 H41 C 6 -3.676 3.741 -0.021
63 2H4 C 6 H42 C 6 -3.543 2.229 0.851
64 H5 C 6 H5 C 6 -3.853 3.860 -2.436
65 H6 C 6 H6 C 6 -3.972 2.548 -4.501
66 1H2* C 6 H2' C 6 -5.648 0.849 -5.133
67 2H2* C 6 H2'' C 6 -5.641 -0.915 -5.271
68 1H5* G 7 H5'' G 7 -5.343 -3.058 -4.092
69 2H5* G 7 H5' G 7 -5.888 -4.393 -5.131
70 H4* G 7 H4' G 7 -7.653 -4.231 -3.662
71 H3* G 7 H3' G 7 -8.030 -2.895 -6.181
72 H1* G 7 H1' G 7 -9.312 -1.307 -2.754
73 H8 G 7 H8 G 7 -8.155 0.358 -5.797
74 H1 G 7 H1 G 7 -6.385 3.591 -0.609
75 1H2 G 7 H21 G 7 -6.635 2.322 1.185
76 2H2 G 7 H22 G 7 -7.245 0.685 1.097
77 1H2* G 7 H2' G 7 -9.075 -1.055 -5.628
78 2H2* G 7 H2'' G 7 -10.263 -1.937 -4.700
79 1H5* A 8 H5'' A 8 -9.318 -7.615 -3.089
80 2H5* A 8 H5' A 8 -10.726 -6.697 -2.554
81 H4* A 8 H4' A 8 -8.233 -7.421 -1.182
82 H3* A 8 H3' A 8 -11.086 -6.890 -0.602
83 H1* A 8 H1' A 8 -8.002 -5.234 1.096
84 H8 A 8 H8 A 8 -9.651 -3.344 -1.379
85 1H6 A 8 H61 A 8 -11.735 0.545 2.959
86 2H6 A 8 H62 A 8 -11.452 0.342 1.244
87 H2 A 8 H2 A 8 -10.327 -3.215 4.972
88 1H2* A 8 H2' A 8 -10.735 -5.971 1.404
89 2H2* A 8 H2'' A 8 -9.278 -6.918 1.718
90 1H5* C 9 H5'' C 9 -12.839 -8.694 2.092
91 2H5* C 9 H5' C 9 -11.923 -7.701 0.991
92 H4* C 9 H4' C 9 -12.116 -6.884 3.880
93 H3* C 9 H3' C 9 -14.344 -6.889 1.871
94 H1* C 9 H1' C 9 -12.500 -3.700 3.167
95 1H4 C 9 H41 C 9 -13.588 -2.421 -3.252
96 2H4 C 9 H42 C 9 -14.036 -0.962 -2.392
97 H5 C 9 H5 C 9 -12.905 -4.462 -2.129
98 H6 C 9 H6 C 9 -12.519 -5.506 0.026
99 1H2* C 9 H2' C 9 -14.964 -4.739 2.303
100 2H2* C 9 H2'' C 9 -14.321 -4.776 3.969
101 1H5* G 101 H5'' G 101 15.009 6.309 -5.077
102 2H5* G 101 H5' G 101 13.770 5.913 -6.285
103 H4* G 101 H4' G 101 14.678 3.871 -5.333
104 H3* G 101 H3' G 101 11.909 4.568 -5.299
105 H1* G 101 H1' G 101 13.748 2.522 -2.586
106 H8 G 101 H8 G 101 12.596 6.081 -1.473
107 H1 G 101 H1 G 101 13.992 2.091 3.284
108 1H2 G 101 H21 G 101 14.529 0.100 2.475
109 2H2 G 101 H22 G 101 14.533 -0.238 0.753
110 H5T G 101 H5T G 101 12.869 7.468 -5.087
111 1H2* G 101 H2' G 101 11.498 4.394 -3.081
112 2H2* G 101 H2'' G 101 11.628 2.631 -3.364
113 1H5* A 102 H5'' A 102 11.399 0.700 -7.139
114 2H5* A 102 H5' A 102 11.321 0.847 -5.373
115 H4* A 102 H4' A 102 11.382 -1.703 -7.019
116 H3* A 102 H3' A 102 9.289 -0.109 -5.796
117 H1* A 102 H1' A 102 10.633 -3.508 -4.220
118 H8 A 102 H8 A 102 10.664 0.096 -3.067
119 1H6 A 102 H61 A 102 9.772 -2.102 2.593
120 2H6 A 102 H62 A 102 9.905 -0.649 1.629
121 H2 A 102 H2 A 102 10.218 -5.519 -0.259
122 1H2* A 102 H2' A 102 8.945 -1.303 -3.878
123 2H2* A 102 H2'' A 102 8.723 -2.700 -4.890
124 1H5* C 103 H5'' C 103 8.178 -5.918 -6.184
125 2H5* C 103 H5' C 103 7.114 -4.577 -6.363
126 H4* C 103 H4' C 103 7.874 -6.155 -4.004
127 H3* C 103 H3' C 103 5.533 -5.388 -5.338
128 H1* C 103 H1' C 103 6.572 -4.010 -1.817
129 1H4 C 103 H41 C 103 6.748 2.360 -3.553
130 2H4 C 103 H42 C 103 7.090 2.301 -1.837
131 H5 C 103 H5 C 103 6.358 0.358 -4.880
132 H6 C 103 H6 C 103 6.286 -2.094 -4.880
133 1H2* C 103 H2' C 103 5.191 -3.368 -4.385
134 2H2* C 103 H2'' C 103 4.655 -4.286 -3.002
135 1H5* G 104 H5'' G 104 5.609 -4.561 0.338
136 2H5* G 104 H5' G 104 5.039 -6.233 0.513
137 H4* G 104 H4' G 104 3.411 -4.715 1.486
138 H3* G 104 H3' G 104 2.864 -6.554 -0.561
139 H1* G 104 H1' G 104 1.351 -2.903 -0.583
140 H8 G 104 H8 G 104 2.232 -4.402 -3.712
141 H1 G 104 H1 G 104 4.075 1.687 -3.675
142 1H2 G 104 H21 G 104 4.125 2.427 -1.592
143 2H2 G 104 H22 G 104 3.679 1.424 -0.230
144 1H2* G 104 H2' G 104 2.076 -5.272 -2.184
145 2H2* G 104 H2'' G 104 0.658 -4.988 -1.163
146 1H5* A 105 H5'' A 105 -0.404 -6.426 3.677
147 2H5* A 105 H5' A 105 0.045 -5.261 2.422
148 H4* A 105 H4' A 105 0.396 -4.943 5.429
149 H3* A 105 H3' A 105 -1.502 -3.695 3.461
150 H1* A 105 H1' A 105 1.101 -1.694 5.377
151 H8 A 105 H8 A 105 0.542 -2.691 1.857
152 1H6 A 105 H61 A 105 -1.072 3.131 0.584
153 2H6 A 105 H62 A 105 -0.788 1.546 -0.103
154 H2 A 105 H2 A 105 -0.392 2.777 5.008
155 1H2* A 105 H2' A 105 -1.533 -1.768 4.771
156 2H2* A 105 H2'' A 105 -0.822 -2.602 6.140
157 1H5* C 106 H5'' C 106 -3.437 -2.328 8.356
158 2H5* C 106 H5' C 106 -3.944 -2.901 6.799
159 H4* C 106 H4' C 106 -2.601 -0.273 7.525
160 H3* C 106 H3' C 106 -5.253 -1.163 7.301
161 H1* C 106 H1' C 106 -3.452 0.868 4.448
162 1H4 C 106 H41 C 106 -3.489 -3.969 -0.093
163 2H4 C 106 H42 C 106 -3.447 -2.454 -0.967
164 H5 C 106 H5 C 106 -3.613 -4.096 2.324
165 H6 C 106 H6 C 106 -3.755 -2.790 4.391
166 1H2* C 106 H2' C 106 -5.498 -1.174 5.059
167 2H2* C 106 H2'' C 106 -5.576 0.588 5.196
168 1H5* G 107 H5'' G 107 -5.405 2.742 4.013
169 2H5* G 107 H5' G 107 -5.995 4.050 5.063
170 H4* G 107 H4' G 107 -7.777 3.801 3.628
171 H3* G 107 H3' G 107 -8.041 2.450 6.153
172 H1* G 107 H1' G 107 -9.309 0.799 2.751
173 H8 G 107 H8 G 107 -8.013 -0.806 5.770
174 H1 G 107 H1 G 107 -6.190 -3.952 0.547
175 1H2 G 107 H21 G 107 -6.537 -2.697 -1.241
176 2H2 G 107 H22 G 107 -7.223 -1.092 -1.141
177 1H2* G 107 H2' G 107 -9.004 0.561 5.620
178 2H2* G 107 H2'' G 107 -10.253 1.383 4.716
179 1H5* A 108 H5'' A 108 -9.616 7.100 3.090
180 2H5* A 108 H5' A 108 -10.988 6.114 2.581
181 H4* A 108 H4' A 108 -8.560 6.958 1.162
182 H3* A 108 H3' A 108 -11.394 6.290 0.637
183 H1* A 108 H1' A 108 -8.267 4.784 -1.122
184 H8 A 108 H8 A 108 -9.774 2.817 1.384
185 1H6 A 108 H61 A 108 -11.750 -1.171 -2.915
186 2H6 A 108 H62 A 108 -11.444 -0.954 -1.206
187 H2 A 108 H2 A 108 -10.567 2.652 -4.952
188 1H2* A 108 H2' A 108 -11.038 5.388 -1.376
189 2H2* A 108 H2'' A 108 -9.636 6.404 -1.718
190 1H5* C 109 H5'' C 109 -13.268 8.010 -2.020
191 2H5* C 109 H5' C 109 -12.300 7.047 -0.933
192 H4* C 109 H4' C 109 -12.516 6.235 -3.826
193 H3* C 109 H3' C 109 -14.698 6.129 -1.772
194 H1* C 109 H1' C 109 -12.727 3.032 -3.107
195 1H4 C 109 H41 C 109 -13.624 1.704 3.332
196 2H4 C 109 H42 C 109 -14.017 0.225 2.481
197 H5 C 109 H5 C 109 -13.063 3.775 2.197
198 H6 C 109 H6 C 109 -12.771 4.836 0.036
199 H3T C 109 H3T C 109 -14.874 7.403 -3.692
200 1H2* C 109 H2' C 109 -15.220 3.949 -2.194
201 2H2* C 109 H2'' C 109 -14.613 4.018 -3.872
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