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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11536 |
1rn9   |
cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* C 1 1H5* C 1 0.682 9.452 14.949
2 2H5* C 1 2H5* C 1 2.185 9.657 14.001
3 H4* C 1 H4* C 1 2.212 7.472 15.284
4 H3* C 1 H3* C 1 2.047 7.363 12.226
5 H1* C 1 H1* C 1 1.230 5.096 15.299
6 1H4 C 1 1H4 C 1 -4.012 1.719 13.437
7 2H4 C 1 2H4 C 1 -4.344 2.931 12.182
8 H5 C 1 H5 C 1 -2.847 4.786 11.722
9 H6 C 1 H6 C 1 -0.891 5.998 12.386
10 H5T C 1 H5T C 1 -0.307 8.708 12.900
11 1H2* C 1 1H2* C 1 1.509 5.126 12.261
12 2H2* C 1 2H2* C 1 2.736 4.741 13.501
13 1H5* G 2 1H5* G 2 5.331 4.824 14.567
14 2H5* G 2 2H5* G 2 6.874 5.121 13.706
15 H4* G 2 H4* G 2 6.735 2.753 14.569
16 H3* G 2 H3* G 2 7.690 3.381 12.034
17 H1* G 2 H1* G 2 4.896 0.689 12.445
18 H8 G 2 H8 G 2 3.475 3.891 10.768
19 H1 G 2 H1 G 2 -0.785 -0.687 12.604
20 1H2 G 2 1H2 G 2 2.084 -2.034 14.166
21 2H2 G 2 2H2 G 2 0.339 -2.246 13.892
22 1H2* G 2 1H2* G 2 5.624 3.221 10.852
23 2H2* G 2 2H2* G 2 6.169 1.556 10.611
24 1H5* A 3 1H5* A 3 6.752 -1.164 12.673
25 2H5* A 3 2H5* A 3 8.223 -2.091 12.222
26 H4* A 3 H4* A 3 6.163 -3.416 11.625
27 H3* A 3 H3* A 3 8.020 -2.442 9.422
28 H1* A 3 H1* A 3 4.253 -3.474 9.786
29 H8 A 3 H8 A 3 4.897 0.202 8.881
30 1H6 A 3 H61 A 3 -0.641 0.412 6.313
31 2H6 A 3 H62 A 3 0.790 1.317 6.865
32 H2 A 3 H2 A 3 -0.185 -3.771 8.259
33 1H2* A 3 1H2* A 3 6.224 -1.795 8.102
34 2H2* A 3 2H2* A 3 5.861 -3.517 7.889
35 1H5* C 4 1H5* C 4 5.352 -5.761 9.419
36 2H5* C 4 2H5* C 4 5.886 -7.370 8.846
37 H4* C 4 H4* C 4 3.511 -6.983 8.233
38 H3* C 4 H3* C 4 5.524 -7.121 5.954
39 H1* C 4 H1* C 4 1.952 -5.840 6.654
40 1H4 C 4 1H4 C 4 0.236 -0.195 3.961
41 2H4 C 4 2H4 C 4 1.882 0.427 4.194
42 H5 C 4 H5 C 4 3.659 -0.925 5.161
43 H6 C 4 H6 C 4 4.309 -3.046 6.051
44 1H2* C 4 1H2* C 4 4.422 -5.357 4.881
45 2H2* C 4 2H2* C 4 3.123 -6.553 4.584
46 1H5* T 5 1H5* T 5 1.175 -8.812 6.225
47 2H5* T 5 2H5* T 5 0.912 -10.365 5.364
48 H4* T 5 H4* T 5 -1.097 -8.705 5.233
49 H3* T 5 H3* T 5 0.101 -10.093 2.908
50 1H2* T 5 1H2* T 5 0.649 -8.100 1.793
51 2H2* T 5 2H2* T 5 -1.072 -8.048 1.378
52 H1* T 5 H1* T 5 -1.621 -6.727 3.399
53 H3 T 5 H3 T 5 -0.601 -2.515 2.117
54 1H5M T 5 1H5M T 5 3.709 -4.688 0.772
55 2H5M T 5 2H5M T 5 4.008 -3.509 2.085
56 3H5M T 5 3H5M T 5 4.088 -5.258 2.418
57 H6 T 5 H6 T 5 2.013 -6.496 2.601
58 1H5* A 6 1H5* A 6 -4.002 -7.873 2.457
59 2H5* A 6 2H5* A 6 -5.162 -9.061 1.782
60 H4* A 6 H4* A 6 -5.855 -6.935 0.869
61 H3* A 6 H3* A 6 -4.432 -8.698 -1.130
62 H1* A 6 H1* A 6 -4.964 -4.838 -0.715
63 H8 A 6 H8 A 6 -1.464 -6.084 0.159
64 1H6 A 6 1H6 A 6 0.832 -0.577 -1.198
65 2H6 A 6 2H6 A 6 1.142 -2.245 -0.655
66 H2 A 6 H2 A 6 -3.731 -0.412 -1.980
67 1H2* A 6 1H2* A 6 -2.978 -6.968 -1.742
68 2H2* A 6 2H2* A 6 -4.391 -6.338 -2.634
69 1H5* G 7 1H5* G 7 -7.956 -5.709 -4.218
70 2H5* G 7 2H5* G 7 -6.192 -6.005 -4.186
71 H4* G 7 H4* G 7 -7.549 -3.239 -3.849
72 H3* G 7 H3* G 7 -6.969 -4.652 -6.355
73 H1* G 7 H1* G 7 -5.256 -1.614 -4.723
74 H8 G 7 H8 G 7 -3.141 -4.678 -3.904
75 H1 G 7 H1 G 7 0.131 0.922 -4.649
76 1H2 G 7 1H2 G 7 -3.090 2.101 -5.453
77 2H2 G 7 2H2 G 7 -1.370 2.543 -5.296
78 1H2* G 7 1H2* G 7 -4.600 -4.330 -6.064
79 2H2* G 7 2H2* G 7 -5.024 -2.823 -6.936
80 1H5* T 8 1H5* T 8 -6.819 -0.029 -5.814
81 2H5* T 8 2H5* T 8 -7.973 0.654 -6.999
82 H4* T 8 H4* T 8 -6.172 2.317 -6.449
83 H3* T 8 H3* T 8 -6.915 1.555 -9.165
84 1H2* T 8 1H2* T 8 -4.805 0.359 -9.510
85 2H2* T 8 2H2* T 8 -4.372 2.003 -10.081
86 H1* T 8 H1* T 8 -3.588 2.609 -7.806
87 H3 T 8 H3 T 8 0.638 0.990 -8.068
88 1H5M T 8 1H5M T 8 -1.192 -3.412 -8.416
89 2H5M T 8 2H5M T 8 -1.119 -3.192 -6.649
90 3H5M T 8 3H5M T 8 -2.696 -3.290 -7.472
91 H6 T 8 H6 T 8 -3.667 -1.080 -7.763
92 1H5* C 9 1H5* C 9 -4.029 5.724 -8.328
93 2H5* C 9 2H5* C 9 -4.933 6.888 -9.357
94 H4* C 9 H4* C 9 -2.446 7.368 -9.560
95 H3* C 9 H3* C 9 -4.099 6.425 -11.934
96 H1* C 9 H1* C 9 -0.296 6.213 -10.869
97 1H4 C 9 1H4 C 9 1.821 0.061 -11.093
98 2H4 C 9 2H4 C 9 0.150 -0.494 -10.903
99 H5 C 9 H5 C 9 -1.750 0.994 -11.016
100 H6 C 9 H6 C 9 -2.514 3.256 -11.048
101 1H2* C 9 1H2* C 9 -2.390 5.117 -12.817
102 2H2* C 9 2H2* C 9 -1.414 6.619 -12.942
103 1H5* G 10 1H5* G 10 -1.057 10.464 -13.886
104 2H5* G 10 2H5* G 10 -2.076 10.484 -15.367
105 H4* G 10 H4* G 10 0.511 10.123 -15.751
106 H3* G 10 H3* G 10 -1.514 8.027 -16.718
107 H1* G 10 H1* G 10 2.203 7.525 -15.539
108 H8 G 10 H8 G 10 -1.448 6.217 -15.324
109 H1 G 10 H1 G 10 3.314 1.901 -14.348
110 1H2 G 10 1H2 G 10 5.351 4.714 -15.036
111 2H2 G 10 2H2 G 10 5.345 2.972 -14.675
112 H3T G 10 H3T G 10 -0.994 9.167 -18.749
113 1H2* G 10 1H2* G 10 0.435 6.868 -17.714
114 2H2* G 10 2H2* G 10 1.411 8.367 -17.593
115 1H5* C 11 1H5* C 11 8.250 -4.337 -17.214
116 2H5* C 11 2H5* C 11 8.628 -3.407 -18.695
117 H4* C 11 H4* C 11 9.170 -1.395 -17.372
118 H3* C 11 H3* C 11 8.759 -3.260 -14.980
119 H1* C 11 H1* C 11 7.334 0.065 -16.391
120 1H4 C 11 1H4 C 11 1.399 0.187 -13.770
121 2H4 C 11 2H4 C 11 1.469 -1.564 -13.485
122 H5 C 11 H5 C 11 3.453 -2.887 -13.987
123 H6 C 11 H6 C 11 5.662 -2.921 -14.936
124 H5T C 11 H5T C 11 10.521 -4.695 -17.930
125 1H2* C 11 1H2* C 11 7.614 -1.591 -13.850
126 2H2* C 11 2H2* C 11 8.648 -0.274 -14.476
127 1H5* G 12 1H5* G 12 11.373 0.764 -14.649
128 2H5* G 12 2H5* G 12 12.614 0.612 -13.368
129 H4* G 12 H4* G 12 11.345 2.902 -13.485
130 H3* G 12 H3* G 12 12.270 1.706 -11.122
131 H1* G 12 H1* G 12 8.704 3.043 -11.494
132 H8 G 12 H8 G 12 8.597 -0.845 -11.587
133 H1 G 12 H1 G 12 2.866 2.294 -11.563
134 1H2 G 12 1H2 G 12 4.983 5.111 -11.832
135 2H2 G 12 2H2 G 12 3.294 4.557 -11.729
136 1H2* G 12 1H2* G 12 10.246 0.466 -10.719
137 2H2* G 12 2H2* G 12 9.927 1.892 -9.703
138 1H5* A 13 1H5* A 13 9.463 5.528 -11.008
139 2H5* A 13 2H5* A 13 10.065 6.681 -9.772
140 H4* A 13 H4* A 13 7.538 6.810 -10.004
141 H3* A 13 H3* A 13 8.831 6.033 -7.381
142 H1* A 13 H1* A 13 5.387 5.450 -9.154
143 H8 A 13 H8 A 13 7.508 2.289 -8.875
144 1H6 A 13 1H6 A 13 2.316 -0.957 -8.381
145 2H6 A 13 2H6 A 13 4.056 -0.987 -8.782
146 H2 A 13 H2 A 13 1.152 3.514 -8.491
147 1H2* A 13 1H2* A 13 7.340 4.266 -7.079
148 2H2* A 13 2H2* A 13 6.093 5.495 -6.773
149 1H5* C 14 1H5* C 14 4.790 7.564 -7.838
150 2H5* C 14 2H5* C 14 4.444 9.067 -6.929
151 H4* C 14 H4* C 14 2.366 7.768 -7.057
152 H3* C 14 H3* C 14 3.602 8.129 -4.343
153 H1* C 14 H1* C 14 1.177 5.680 -5.948
154 1H4 C 14 1H4 C 14 1.880 -0.759 -5.534
155 2H4 C 14 2H4 C 14 3.620 -0.562 -5.794
156 H5 C 14 H5 C 14 4.706 1.603 -5.826
157 H6 C 14 H6 C 14 4.443 3.973 -5.840
158 1H2* C 14 1H2* C 14 3.624 5.735 -4.061
159 2H2* C 14 2H2* C 14 1.942 6.080 -3.557
160 1H5* T 15 1H5* T 15 -0.757 7.244 -5.630
161 2H5* T 15 2H5* T 15 -1.825 8.527 -4.984
162 H4* T 15 H4* T 15 -3.116 6.417 -5.510
163 H3* T 15 H3* T 15 -3.344 7.785 -2.980
164 1H2* T 15 1H2* T 15 -2.017 6.129 -1.802
165 2H2* T 15 2H2* T 15 -3.644 5.427 -1.582
166 H1* T 15 H1* T 15 -3.397 4.062 -3.654
167 H3 T 15 H3 T 15 -1.265 0.684 -1.494
168 1H5M T 15 1H5M T 15 2.668 3.781 -2.354
169 2H5M T 15 2H5M T 15 1.986 4.979 -1.206
170 3H5M T 15 3H5M T 15 2.468 3.369 -0.625
171 H6 T 15 H6 T 15 -0.012 5.151 -2.671
172 1H5* A 16 1H5* A 16 -6.082 3.717 -3.461
173 2H5* A 16 2H5* A 16 -7.725 4.220 -2.939
174 H4* A 16 H4* A 16 -7.286 1.920 -2.097
175 H3* A 16 H3* A 16 -7.757 4.166 -0.143
176 H1* A 16 H1* A 16 -5.977 0.743 -0.041
177 H8 A 16 H8 A 16 -3.397 3.598 0.068
178 1H6 A 16 1H6 A 16 0.807 -0.617 1.578
179 2H6 A 16 2H6 A 16 0.485 1.061 1.077
180 H2 A 16 H2 A 16 -3.302 -2.682 1.671
181 1H2* A 16 1H2* A 16 -5.717 3.657 0.968
182 2H2* A 16 2H2* A 16 -6.746 2.414 1.709
183 1H5* G 17 1H5* G 17 -8.546 -0.486 0.007
184 2H5* G 17 2H5* G 17 -10.138 -0.803 0.766
185 H4* G 17 H4* G 17 -8.557 -2.762 1.087
186 H3* G 17 H3* G 17 -10.089 -1.571 3.216
187 H1* G 17 H1* G 17 -6.542 -2.962 3.410
188 H8 G 17 H8 G 17 -6.306 0.841 3.206
189 H1 G 17 H1 G 17 -0.931 -2.290 5.176
190 1H2 G 17 1H2 G 17 -3.136 -5.053 5.018
191 2H2 G 17 2H2 G 17 -1.485 -4.523 5.423
192 1H2* G 17 1H2* G 17 -8.159 -0.389 4.065
193 2H2* G 17 2H2* G 17 -8.119 -1.870 5.063
194 1H5* T 18 1H5* T 18 -7.196 -5.208 4.173
195 2H5* T 18 2H5* T 18 -8.036 -6.389 5.226
196 H4* T 18 H4* T 18 -5.565 -6.128 5.831
197 H3* T 18 H3* T 18 -7.801 -5.627 7.794
198 1H2* T 18 1H2* T 18 -6.769 -3.684 8.629
199 2H2* T 18 2H2* T 18 -5.559 -4.805 9.329
200 H1* T 18 H1* T 18 -4.126 -4.588 7.351
201 H3 T 18 H3 T 18 -2.176 -0.575 8.214
202 1H5M T 18 1H5M T 18 -7.174 0.337 6.171
203 2H5M T 18 2H5M T 18 -6.723 1.286 7.609
204 3H5M T 18 3H5M T 18 -5.839 1.507 6.071
205 H6 T 18 H6 T 18 -6.594 -1.906 6.841
206 1H5* C 19 1H5* C 19 -3.664 -8.086 9.831
207 2H5* C 19 2H5* C 19 -4.516 -9.053 11.083
208 H4* C 19 H4* C 19 -2.410 -7.905 12.004
209 H3* C 19 H3* C 19 -5.177 -7.259 13.114
210 H1* C 19 H1* C 19 -1.638 -5.545 12.856
211 1H4 C 19 1H4 C 19 -2.580 0.738 11.511
212 2H4 C 19 2H4 C 19 -4.123 0.335 10.738
213 H5 C 19 H5 C 19 -5.071 -1.898 10.798
214 H6 C 19 H6 C 19 -4.766 -4.187 11.441
215 1H2* C 19 1H2* C 19 -4.514 -5.174 13.835
216 2H2* C 19 2H2* C 19 -3.102 -5.881 14.691
217 1H5* G 20 1H5* G 20 -1.457 -7.980 16.004
218 2H5* G 20 2H5* G 20 -1.928 -8.601 17.618
219 H4* G 20 H4* G 20 -0.197 -6.656 17.634
220 H3* G 20 H3* G 20 -2.422 -6.850 19.460
221 H1* G 20 H1* G 20 -1.041 -3.733 17.765
222 H8 G 20 H8 G 20 -4.508 -4.579 16.215
223 H1 G 20 H1 G 20 -1.853 1.189 14.699
224 1H2 G 20 1H2 G 20 0.768 -0.078 16.708
225 2H2 G 20 2H2 G 20 0.210 1.310 15.747
226 H3T G 20 H3T G 20 -0.195 -6.233 20.096
227 1H2* G 20 1H2* G 20 -3.720 -5.223 18.286
228 2H2* G 20 2H2* G 20 -2.856 -4.138 19.419
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