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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10789 |
1qby   |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H2* C 1 1H2* C 1 8.502 17.574 -2.581
2 2H2* C 1 2H2* C 1 9.262 16.620 -1.280
3 H5T C 1 H5T C 1 8.857 19.317 -3.683
4 1H5* C 1 1H5* C 1 9.652 21.721 -2.397
5 2H5* C 1 2H5* C 1 10.742 20.646 -3.296
6 H4* C 1 H4* C 1 10.787 20.222 -0.842
7 H3* C 1 H3* C 1 10.606 18.349 -2.916
8 H1* C 1 H1* C 1 8.487 18.008 0.378
9 1H4 C 1 1H4 C 1 2.202 18.133 -0.771
10 2H4 C 1 2H4 C 1 2.480 18.437 -2.472
11 H5 C 1 H5 C 1 4.668 18.704 -3.423
12 H6 C 1 H6 C 1 7.069 18.757 -2.953
13 1H2* G 2 1H2* G 2 8.593 13.717 0.620
14 2H2* G 2 2H2* G 2 8.025 12.973 2.141
15 1H5* G 2 1H5* G 2 10.522 17.534 1.483
16 2H5* G 2 2H5* G 2 11.636 16.234 1.957
17 H4* G 2 H4* G 2 9.724 16.175 3.434
18 H3* G 2 H3* G 2 10.515 14.033 1.753
19 H1* G 2 H1* G 2 6.914 14.871 2.817
20 H8 G 2 H8 G 2 7.664 15.267 -0.993
21 H1 G 2 H1 G 2 1.491 15.023 0.588
22 1H2 G 2 1H2 G 2 2.674 14.692 3.858
23 2H2 G 2 2H2 G 2 1.287 14.785 2.795
24 1H2* G 3 1H2* G 3 6.318 9.581 4.084
25 2H2* G 3 2H2* G 3 5.050 9.071 5.231
26 1H5* G 3 1H5* G 3 8.245 13.217 5.890
27 2H5* G 3 2H5* G 3 8.902 11.709 6.558
28 H4* G 3 H4* G 3 6.540 11.999 7.180
29 H3* G 3 H3* G 3 7.663 9.714 5.897
30 H1* G 3 H1* G 3 4.055 11.139 5.262
31 H8 G 3 H8 G 3 6.692 11.295 2.418
32 H1 G 3 H1 G 3 0.657 12.106 0.535
33 1H2 G 3 1H2 G 3 -0.709 11.957 2.284
34 2H2 G 3 2H2 G 3 -0.127 11.664 3.908
35 1H2* A 4 1H2* A 4 2.683 5.940 5.391
36 2H2* A 4 2H2* A 4 0.946 5.553 5.567
37 1H5* A 4 1H5* A 4 3.480 9.369 8.154
38 2H5* A 4 2H5* A 4 3.498 7.821 9.020
39 H4* A 4 H4* A 4 1.244 8.318 8.190
40 H3* A 4 H3* A 4 2.728 5.955 7.654
41 H1* A 4 H1* A 4 0.298 7.699 5.103
42 H8 A 4 H8 A 4 4.077 7.413 4.415
43 1H6 A 4 1H6 A 4 2.784 9.320 -1.294
44 2H6 A 4 2H6 A 4 4.056 8.819 -0.201
45 H2 A 4 H2 A 4 -1.059 9.184 1.041
46 1H2* C 5 1H2* C 5 -0.306 2.048 4.859
47 2H2* C 5 2H2* C 5 -1.619 1.486 3.799
48 1H5* C 5 1H5* C 5 -1.952 5.081 7.643
49 2H5* C 5 2H5* C 5 -2.265 3.418 8.183
50 H4* C 5 H4* C 5 -3.472 3.941 6.091
51 H3* C 5 H3* C 5 -1.745 1.712 6.550
52 H1* C 5 H1* C 5 -2.260 3.632 3.216
53 1H4 C 5 1H4 C 5 2.969 6.173 0.554
54 2H4 C 5 2H4 C 5 3.983 5.073 1.460
55 H5 C 5 H5 C 5 3.136 3.567 3.118
56 H6 C 5 H6 C 5 1.156 2.767 4.271
57 2H2* +A 6 2H2* +A 6 -7.264 -1.563 3.268
58 1H2* +A 6 1H2* +A 6 -6.098 -0.965 4.482
59 1H5* +A 6 1H5* +A 6 -7.312 3.692 4.370
60 2H5* +A 6 2H5* +A 6 -7.512 2.445 5.608
61 H4* +A 6 H4* +A 6 -7.990 2.106 2.929
62 H3* +A 6 H3* +A 6 -7.777 0.360 5.220
63 H1* +A 6 H1* +A 6 -6.414 -0.234 1.601
64 H8 +A 6 H8 +A 6 -4.033 -0.419 4.636
65 1H6 +A 6 H6 +A 6 0.170 -2.631 0.703
66 H2 +A 6 H2 +A 6 -3.603 -1.612 -1.643
67 1H2* A 7 1H2* A 7 -8.193 -4.757 0.909
68 2H2* A 7 2H2* A 7 -8.272 -5.245 -0.809
69 1H5* A 7 1H5* A 7 -8.886 -0.322 1.013
70 2H5* A 7 2H5* A 7 -10.424 -1.187 0.838
71 H4* A 7 H4* A 7 -9.031 -1.521 -1.139
72 H3* A 7 H3* A 7 -10.106 -3.618 0.481
73 H1* A 7 H1* A 7 -6.710 -3.661 -1.461
74 H8 A 7 H8 A 7 -6.594 -3.944 2.422
75 1H6 A 7 1H6 A 7 -0.764 -5.766 1.624
76 2H6 A 7 2H6 A 7 -2.032 -5.493 2.798
77 H2 A 7 H2 A 7 -2.480 -4.787 -2.407
78 1H2* G 8 1H2* G 8 -8.400 -8.380 -3.294
79 2H2* G 8 2H2* G 8 -7.687 -9.222 -4.700
80 1H5* G 8 1H5* G 8 -9.150 -4.208 -4.179
81 2H5* G 8 2H5* G 8 -10.441 -5.251 -4.809
82 H4* G 8 H4* G 8 -8.355 -5.613 -6.045
83 H3* G 8 H3* G 8 -9.911 -7.623 -4.829
84 H1* G 8 H1* G 8 -6.023 -7.653 -4.968
85 H8 G 8 H8 G 8 -7.659 -7.315 -1.464
86 H1 G 8 H1 G 8 -1.363 -8.278 -1.390
87 1H2 G 8 1H2 G 8 -0.583 -8.362 -3.472
88 2H2 G 8 2H2 G 8 -1.619 -8.178 -4.871
89 1H2* A 9 1H2* A 9 -5.639 -12.347 -5.853
90 2H2* A 9 2H2* A 9 -4.172 -13.069 -6.571
91 1H5* A 9 1H5* A 9 -5.973 -8.224 -7.350
92 2H5* A 9 2H5* A 9 -6.539 -9.299 -8.645
93 H4* A 9 H4* A 9 -4.184 -9.686 -8.352
94 H3* A 9 H3* A 9 -6.149 -11.686 -7.943
95 H1* A 9 H1* A 9 -2.825 -11.373 -5.873
96 H8 A 9 H8 A 9 -6.296 -11.033 -4.206
97 1H6 A 9 1H6 A 9 -3.270 -11.181 1.162
98 2H6 A 9 2H6 A 9 -4.846 -11.099 0.406
99 H2 A 9 H2 A 9 -0.241 -11.335 -2.157
100 1H2* A 10 1H2* A 10 -1.909 -16.134 -6.058
101 2H2* A 10 2H2* A 10 -0.245 -16.676 -5.708
102 1H5* A 10 1H5* A 10 -1.592 -12.153 -7.975
103 2H5* A 10 2H5* A 10 -1.217 -13.386 -9.197
104 H4* A 10 H4* A 10 0.528 -13.413 -7.522
105 H3* A 10 H3* A 10 -1.135 -15.646 -8.122
106 H1* A 10 H1* A 10 0.286 -14.764 -4.566
107 H8 A 10 H8 A 10 -3.526 -14.820 -5.203
108 1H6 A 10 1H6 A 10 -4.128 -14.306 0.906
109 2H6 A 10 2H6 A 10 -4.987 -14.444 -0.611
110 H2 A 10 H2 A 10 0.259 -14.318 -0.079
111 2H2* G 11 2H2* G 11 2.094 -21.739 -5.199
112 1H2* G 11 1H2* G 11 1.174 -20.501 -6.104
113 1H5* G 11 1H5* G 11 3.451 -17.024 -6.901
114 2H5* G 11 2H5* G 11 3.755 -18.290 -8.109
115 H4* G 11 H4* G 11 4.743 -18.919 -5.954
116 H3* G 11 H3* G 11 3.013 -20.517 -7.461
117 H1* G 11 H1* G 11 2.715 -20.249 -3.544
118 H8 G 11 H8 G 11 -0.057 -18.804 -5.801
119 H1 G 11 H1 G 11 -1.361 -18.526 0.429
120 1H2 G 11 1H2 G 11 1.838 -19.861 0.847
121 2H2 G 11 2H2 G 11 0.369 -19.287 1.604
122 H3T G 11 H3T G 11 4.551 -21.222 -5.158
123 1H2* C 12 1H2* C 12 -3.115 -17.344 6.031
124 2H2* C 12 2H2* C 12 -1.433 -17.798 6.411
125 H5T C 12 H5T C 12 -6.646 -18.864 7.241
126 1H5* C 12 1H5* C 12 -5.562 -20.922 7.296
127 2H5* C 12 2H5* C 12 -5.218 -19.853 8.671
128 H4* C 12 H4* C 12 -3.146 -20.858 7.818
129 H3* C 12 H3* C 12 -3.627 -18.050 8.088
130 H1* C 12 H1* C 12 -1.529 -19.663 5.151
131 1H4 C 12 1H4 C 12 -3.860 -17.308 -0.293
132 2H4 C 12 2H4 C 12 -5.408 -16.978 0.454
133 H5 C 12 H5 C 12 -5.877 -17.428 2.769
134 H6 C 12 H6 C 12 -4.970 -18.298 4.873
135 1H5* T 13 1H5* T 13 0.804 -18.898 7.464
136 2H5* T 13 2H5* T 13 1.735 -17.975 8.661
137 H4* T 13 H4* T 13 2.759 -17.791 6.446
138 H3* T 13 H3* T 13 1.933 -15.591 8.061
139 1H2* T 13 1H2* T 13 0.644 -14.481 6.598
140 2H2* T 13 2H2* T 13 2.154 -14.107 5.729
141 H1* T 13 H1* T 13 1.787 -15.707 4.139
142 H3 T 13 H3 T 13 -1.868 -14.640 1.766
143 1H5M T 13 1H5M T 13 -4.631 -14.843 5.514
144 2H5M T 13 2H5M T 13 -3.537 -13.911 6.563
145 3H5M T 13 3H5M T 13 -3.617 -15.680 6.712
146 H6 T 13 H6 T 13 -1.108 -15.518 6.426
147 1H5* T 14 1H5* T 14 4.555 -15.643 4.364
148 2H5* T 14 2H5* T 14 6.049 -14.745 4.695
149 H4* T 14 H4* T 14 5.605 -14.706 2.314
150 H3* T 14 H3* T 14 5.893 -12.378 3.915
151 1H2* T 14 1H2* T 14 3.864 -11.421 3.501
152 2H2* T 14 2H2* T 14 4.593 -10.991 1.928
153 H1* T 14 H1* T 14 3.570 -12.742 0.826
154 H3 T 14 H3 T 14 -0.725 -11.565 0.447
155 1H5M T 14 1H5M T 14 -1.431 -11.622 5.014
156 2H5M T 14 2H5M T 14 0.187 -11.145 5.586
157 3H5M T 14 3H5M T 14 -0.256 -12.867 5.501
158 H6 T 14 H6 T 14 2.091 -12.500 4.217
159 1H2* C 15 1H2* C 15 4.764 -8.228 -0.616
160 2H2* C 15 2H2* C 15 4.518 -7.543 -2.250
161 1H5* C 15 1H5* C 15 5.566 -12.409 -0.746
162 2H5* C 15 2H5* C 15 7.072 -11.612 -1.243
163 H4* C 15 H4* C 15 5.464 -11.241 -2.978
164 H3* C 15 H3* C 15 6.629 -9.120 -1.510
165 H1* C 15 H1* C 15 2.954 -9.149 -2.822
166 1H4 C 15 1H4 C 15 -1.404 -8.147 1.685
167 2H4 C 15 2H4 C 15 -0.219 -8.317 2.962
168 H5 C 15 H5 C 15 2.108 -8.812 2.542
169 H6 C 15 H6 C 15 3.789 -9.239 0.805
170 1H5* T 16 1H5* T 16 4.667 -7.808 -5.830
171 2H5* T 16 2H5* T 16 5.837 -6.607 -6.412
172 H4* T 16 H4* T 16 3.544 -5.955 -6.991
173 H3* T 16 H3* T 16 5.415 -4.351 -5.567
174 1H2* T 16 1H2* T 16 4.185 -3.778 -3.765
175 2H2* T 16 2H2* T 16 3.171 -2.835 -4.887
176 H1* T 16 H1* T 16 1.516 -4.409 -4.928
177 H3 T 16 H3 T 16 -0.371 -5.116 -0.930
178 1H5M T 16 1H5M T 16 4.544 -4.703 0.375
179 2H5M T 16 2H5M T 16 4.802 -6.317 -0.322
180 3H5M T 16 3H5M T 16 3.710 -6.114 1.069
181 H6 T 16 H6 T 16 4.168 -5.291 -2.487
182 1H5* T 17 1H5* T 17 2.272 -1.217 -7.959
183 2H5* T 17 2H5* T 17 3.548 -0.153 -8.576
184 H4* T 17 H4* T 17 1.690 1.183 -7.731
185 H3* T 17 H3* T 17 4.372 1.451 -6.885
186 1H2* T 17 1H2* T 17 4.135 0.987 -4.678
187 2H2* T 17 2H2* T 17 3.407 2.594 -4.601
188 H1* T 17 H1* T 17 1.262 1.795 -4.518
189 H3 T 17 H3 T 17 -0.105 -1.479 -1.583
190 1H5M T 17 1H5M T 17 5.102 -1.097 -1.165
191 2H5M T 17 2H5M T 17 4.985 -2.423 -2.345
192 3H5M T 17 3H5M T 17 4.289 -2.616 -0.718
193 H6 T 17 H6 T 17 4.112 -0.132 -3.440
194 1H2* G 18 1H2* G 18 1.331 7.111 -7.533
195 2H2* G 18 2H2* G 18 -0.279 7.870 -7.335
196 1H5* G 18 1H5* G 18 0.922 2.977 -8.844
197 2H5* G 18 2H5* G 18 0.803 4.124 -10.192
198 H4* G 18 H4* G 18 -1.136 4.307 -8.681
199 H3* G 18 H3* G 18 0.476 6.453 -9.559
200 H1* G 18 H1* G 18 -1.055 6.173 -5.970
201 H8 G 18 H8 G 18 2.779 6.236 -6.327
202 H1 G 18 H1 G 18 0.730 6.252 -0.297
203 1H2 G 18 1H2 G 18 -1.474 6.039 -0.235
204 2H2 G 18 2H2 G 18 -2.446 5.886 -1.682
205 1H5* T 19 1H5* T 19 -3.654 6.714 -7.663
206 2H5* T 19 2H5* T 19 -4.692 7.982 -8.348
207 H4* T 19 H4* T 19 -5.302 7.527 -6.018
208 H3* T 19 H3* T 19 -4.620 10.078 -7.090
209 1H2* T 19 1H2* T 19 -2.942 10.655 -5.656
210 2H2* T 19 2H2* T 19 -4.240 10.839 -4.450
211 H1* T 19 H1* T 19 -3.808 8.820 -3.464
212 H3 T 19 H3 T 19 0.165 9.157 -1.429
213 1H5M T 19 1H5M T 19 1.100 10.795 -6.326
214 2H5M T 19 2H5M T 19 1.445 9.057 -6.499
215 3H5M T 19 3H5M T 19 2.406 10.047 -5.374
216 H6 T 19 H6 T 19 -1.207 9.482 -6.017
217 1H2* C 20 1H2* C 20 -4.836 13.635 -1.826
218 2H2* C 20 2H2* C 20 -5.118 13.798 -0.073
219 1H5* C 20 1H5* C 20 -6.576 9.604 -2.906
220 2H5* C 20 2H5* C 20 -7.883 10.797 -2.767
221 H4* C 20 H4* C 20 -6.836 10.476 -0.598
222 H3* C 20 H3* C 20 -7.002 13.000 -1.943
223 H1* C 20 H1* C 20 -4.109 11.812 0.422
224 1H4 C 20 1H4 C 20 1.617 12.527 -2.230
225 2H4 C 20 2H4 C 20 0.919 12.818 -3.809
226 H5 C 20 H5 C 20 -1.463 12.820 -4.216
227 H6 C 20 H6 C 20 -3.668 12.538 -3.203
228 1H2* C 21 1H2* C 21 -4.344 16.628 2.219
229 2H2* C 21 2H2* C 21 -3.382 17.004 3.679
230 1H5* C 21 1H5* C 21 -6.162 12.669 2.620
231 2H5* C 21 2H5* C 21 -7.089 13.923 3.465
232 H4* C 21 H4* C 21 -4.923 13.548 4.555
233 H3* C 21 H3* C 21 -5.954 16.043 3.722
234 H1* C 21 H1* C 21 -2.191 15.031 3.562
235 1H4 C 21 1H4 C 21 0.481 15.532 -2.167
236 2H4 C 21 2H4 C 21 -1.071 15.758 -2.944
237 H5 C 21 H5 C 21 -3.164 15.747 -1.733
238 H6 C 21 H6 C 21 -4.206 15.531 0.478
239 2H2* G 22 2H2* G 22 0.110 20.002 7.437
240 1H2* G 22 1H2* G 22 -1.278 19.700 6.352
241 1H5* G 22 1H5* G 22 -2.985 15.803 7.561
242 2H5* G 22 2H5* G 22 -3.597 17.049 8.668
243 H4* G 22 H4* G 22 -1.211 16.784 9.006
244 H3* G 22 H3* G 22 -2.436 19.232 8.217
245 H1* G 22 H1* G 22 1.083 17.979 6.941
246 H8 G 22 H8 G 22 -1.965 18.401 4.630
247 H1 G 22 H1 G 22 3.587 17.747 1.562
248 1H2 G 22 1H2 G 22 5.237 17.472 3.028
249 2H2 G 22 2H2 G 22 4.963 17.450 4.755
250 H3T G 22 H3T G 22 0.048 18.698 9.522
251 1H4C BZA 66 H4C BZA 6 -0.335 -1.209 3.076
252 H9C BZA 66 H9C BZA 6 -1.115 -3.759 3.148
253 H3 BZA 66 H3 BZA 6 -1.088 -2.200 4.828
254 H8B BZA 66 H8B BZA 6 1.074 -4.635 2.415
255 HO2 BZA 66 HO2 BZA 6 -0.258 -5.279 4.694
256 H3B BZA 66 H3B BZA 6 2.013 -3.380 5.014
257 H1 BZA 66 H1 BZA 6 2.858 -5.532 4.403
258 H2A BZA 66 H2A BZA 6 4.722 -2.916 3.445
259 H1A BZA 66 H1A BZA 6 5.439 -1.036 1.989
260 H5A BZA 66 H5A BZA 6 0.027 -0.137 1.071
261 H7A BZA 66 H7A BZA 6 0.218 3.565 -1.924
262 H6A BZA 66 H6A BZA 6 -0.513 1.680 -0.469
263 H8A BZA 66 H8A BZA 6 2.642 4.054 -2.195
264 H9A BZA 66 H9A BZA 6 4.337 2.656 -1.038
265 H10 BZA 66 H10 BZA 6 4.891 0.810 0.485
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