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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2173 |
1bhr   |
cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* C 1 1H5* C 1 2.263 6.778 6.778
2 2H5* C 1 2H5* C 1 2.722 8.342 8.342
3 H4* C 1 H4* C 1 4.165 6.426 6.426
4 H3* C 1 H3* C 1 2.576 8.192 8.192
5 1H2* C 1 1H2* C 1 1.474 6.472 6.472
6 2H2* C 1 2H2* C 1 3.081 5.882 5.882
7 H1* C 1 H1* C 1 3.292 4.087 4.087
8 1H4 C 1 H41 C 1 -3.099 2.298 2.298
9 2H4 C 1 H42 C 1 -2.079 0.892 0.892
10 H5 C 1 H5 C 1 -2.096 4.362 4.362
11 H6 C 1 H6 C 1 0.027 5.548 5.548
12 H5T C 1 H5T C 1 0.936 7.770 7.770
13 1H5* G 2 1H5* G 2 5.855 5.600 5.600
14 2H5* G 2 2H5* G 2 7.205 6.247 6.247
15 H4* G 2 H4* G 2 7.063 3.792 3.792
16 H3* G 2 H3* G 2 7.007 5.724 5.724
17 1H2* G 2 1H2* G 2 4.951 5.136 5.136
18 2H2* G 2 2H2* G 2 5.874 3.810 3.810
19 H1* G 2 H1* G 2 5.248 2.252 2.252
20 H8 G 2 H8 G 2 2.885 5.189 5.189
21 H1 G 2 H1 G 2 0.240 -0.642 -0.642
22 1H2 G 2 H21 G 2 3.562 -1.691 -1.691
23 2H2 G 2 H22 G 2 1.881 -2.191 -2.191
24 1H5* C 3 1H5* C 3 7.502 1.273 1.273
25 2H5* C 3 2H5* C 3 8.971 1.012 1.012
26 H4* C 3 H4* C 3 7.741 -1.085 -1.085
27 H3* C 3 H3* C 3 8.724 -0.004 -0.004
28 1H2* C 3 1H2* C 3 6.721 0.234 0.234
29 2H2* C 3 2H2* C 3 6.774 -1.536 -1.536
30 H1* C 3 H1* C 3 5.255 -1.992 -1.992
31 1H4 C 3 H41 C 3 1.059 3.078 3.078
32 2H4 C 3 H42 C 3 0.093 1.634 1.634
33 H5 C 3 H5 C 3 3.491 3.088 3.088
34 H6 C 3 H6 C 3 5.439 1.695 1.695
35 1H5* IGU 4 1H5* +G 4 7.520 -4.003 -4.003
36 2H5* IGU 4 2H5* +G 4 8.453 -5.309 -5.309
37 H4* IGU 4 H4* +G 4 5.954 -5.569 -5.569
38 H1* IGU 4 H1* +G 4 4.292 -4.193 -4.193
39 1HN6 IGU 4 H61 IGU 4 3.875 2.298 2.298
40 2HN6 IGU 4 H62 IGU 4 2.129 2.358 2.358
41 H8 IGU 4 H8 +G 4 6.925 -1.477 -1.477
42 1H2* IGU 4 1H2* +G 4 7.300 -3.633 -3.633
43 2H2* IGU 4 2H2* +G 4 6.170 -4.503 -4.503
44 H3* IGU 4 H3* +G 4 7.872 -5.649 -5.649
45 H1 IGU 4 H1 +G 4 0.839 0.638 0.638
46 1H5* A 5 1H5* A 5 3.139 -6.346 -6.346
47 2H5* A 5 2H5* A 5 3.334 -7.913 -7.913
48 H4* A 5 H4* A 5 1.073 -7.233 -7.233
49 H3* A 5 H3* A 5 2.518 -8.137 -8.137
50 1H2* A 5 1H2* A 5 2.970 -5.934 -5.934
51 2H2* A 5 2H2* A 5 1.602 -6.305 -6.305
52 H1* A 5 H1* A 5 0.053 -5.174 -5.174
53 H8 A 5 H8 A 5 3.718 -3.776 -3.776
54 1H6 A 5 H61 A 5 2.604 0.700 0.700
55 2H6 A 5 H62 A 5 1.168 1.683 1.683
56 H2 A 5 H2 A 5 -2.225 -1.415 -1.415
57 1H5* A 6 1H5* A 6 -1.738 -6.717 -6.717
58 2H5* A 6 2H5* A 6 -2.468 -8.257 -8.257
59 H4* A 6 H4* A 6 -4.099 -6.370 -6.370
60 H3* A 6 H3* A 6 -3.467 -8.112 -8.112
61 1H2* A 6 1H2* A 6 -2.191 -6.656 -6.656
62 2H2* A 6 2H2* A 6 -3.785 -6.171 -6.171
63 H1* A 6 H1* A 6 -3.926 -4.255 -4.255
64 H8 A 6 H8 A 6 -0.217 -5.617 -5.617
65 1H6 A 6 H61 A 6 1.967 -1.516 -1.516
66 2H6 A 6 H62 A 6 1.469 0.151 0.151
67 H2 A 6 H2 A 6 -3.042 0.092 0.092
68 1H5* T 7 1H5* T 7 -6.624 -5.359 -5.359
69 2H5* T 7 2H5* T 7 -7.927 -5.704 -5.704
70 H4* T 7 H4* T 7 -7.014 -3.329 -3.329
71 H3* T 7 H3* T 7 -6.713 -5.441 -5.441
72 1H2* T 7 1H2* T 7 -5.063 -4.366 -4.366
73 2H2* T 7 2H2* T 7 -6.024 -2.840 -2.840
74 H1* T 7 H1* T 7 -5.229 -1.993 -1.993
75 H3 T 7 H3 T 7 -1.166 -0.902 -0.902
76 1H5M T 7 H51 T 7 -1.008 -6.145 -6.145
77 2H5M T 7 H52 T 7 -0.690 -5.910 -5.910
78 3H5M T 7 H53 T 7 0.433 -5.262 -5.262
79 H6 T 7 H6 T 7 -3.326 -4.995 -4.995
80 1H5* T 8 1H5* T 8 -8.657 -1.732 -1.732
81 2H5* T 8 2H5* T 8 -9.907 -1.578 -1.578
82 H4* T 8 H4* T 8 -8.448 0.560 0.560
83 H3* T 8 H3* T 8 -9.269 -0.456 -0.456
84 1H2* T 8 1H2* T 8 -7.248 -1.575 -1.575
85 2H2* T 8 2H2* T 8 -6.895 -0.050 -0.050
86 H1* T 8 H1* T 8 -5.765 0.898 0.898
87 H3 T 8 H3 T 8 -1.659 -0.599 -0.599
88 1H5M T 8 H51 T 8 -4.576 -5.018 -5.018
89 2H5M T 8 H52 T 8 -4.059 -4.909 -4.909
90 3H5M T 8 H53 T 8 -2.854 -5.052 -5.052
91 H6 T 8 H6 T 8 -5.799 -2.769 -2.769
92 1H5* T 9 1H5* T 9 -6.343 3.475 3.475
93 2H5* T 9 2H5* T 9 -7.564 4.468 4.468
94 H4* T 9 H4* T 9 -5.450 5.610 5.610
95 H3* T 9 H3* T 9 -7.086 5.208 5.208
96 1H2* T 9 1H2* T 9 -5.855 3.420 3.420
97 2H2* T 9 2H2* T 9 -5.085 4.715 4.715
98 H1* T 9 H1* T 9 -3.195 4.847 4.847
99 H3 T 9 H3 T 9 -0.476 1.340 1.340
100 1H5M T 9 H51 T 9 -5.209 -0.813 -0.813
101 2H5M T 9 H52 T 9 -4.901 -1.030 -1.030
102 3H5M T 9 H53 T 9 -3.838 -1.781 -1.781
103 H6 T 9 H6 T 9 -5.079 1.710 1.710
104 1H5* G 10 1H5* G 10 -3.342 7.785 7.785
105 2H5* G 10 2H5* G 10 -3.770 9.286 9.286
106 H4* G 10 H4* G 10 -1.375 8.337 8.337
107 H3* G 10 H3* G 10 -3.055 9.032 9.032
108 1H2* G 10 1H2* G 10 -3.288 6.864 6.864
109 2H2* G 10 2H2* G 10 -1.740 7.183 7.183
110 H1* G 10 H1* G 10 -0.469 6.084 6.084
111 H8 G 10 H8 G 10 -4.100 4.724 4.724
112 H1 G 10 H1 G 10 0.682 0.450 0.450
113 1H2 G 10 H21 G 10 2.720 3.242 3.242
114 2H2 G 10 H22 G 10 2.629 1.485 1.485
115 1H5* C 11 1H5* C 11 1.505 7.988 7.988
116 2H5* C 11 2H5* C 11 2.262 9.241 9.241
117 H4* C 11 H4* C 11 3.675 7.200 7.200
118 H3* C 11 H3* C 11 2.717 8.434 8.434
119 1H2* C 11 1H2* C 11 1.837 6.532 6.532
120 2H2* C 11 2H2* C 11 3.535 5.963 5.963
121 H1* C 11 H1* C 11 3.547 4.596 4.596
122 1H4 C 11 H41 C 11 -2.689 2.355 2.355
123 2H4 C 11 H42 C 11 -1.672 0.955 0.955
124 H5 C 11 H5 C 11 -1.816 4.679 4.679
125 H6 C 11 H6 C 11 0.182 6.004 6.004
126 1H5* G 12 1H5* G 12 6.317 5.979 5.979
127 2H5* G 12 2H5* G 12 7.558 6.348 6.348
128 H4* G 12 H4* G 12 7.112 3.912 3.912
129 H3* G 12 H3* G 12 7.750 5.170 5.170
130 1H2* G 12 1H2* G 12 5.260 5.524 5.524
131 2H2* G 12 2H2* G 12 5.679 4.250 4.250
132 H1* G 12 H1* G 12 5.335 2.609 2.609
133 H8 G 12 H8 G 12 2.774 5.356 5.356
134 H1 G 12 H1 G 12 0.395 -0.528 -0.528
135 1H2 G 12 H21 G 12 3.735 -1.524 -1.524
136 2H2 G 12 H22 G 12 2.041 -1.987 -1.987
137 H3T G 12 H3T G 12 7.960 3.111 3.111
138 1H5* C 13 1H5* C 13 -2.130 -6.819 -6.819
139 2H5* C 13 2H5* C 13 -2.676 -8.355 -8.355
140 H4* C 13 H4* C 13 -0.384 -7.650 -7.650
141 H3* C 13 H3* C 13 -2.709 -8.148 -8.148
142 1H2* C 13 1H2* C 13 -2.593 -6.108 -6.108
143 2H2* C 13 2H2* C 13 -0.946 -6.574 -6.574
144 H1* C 13 H1* C 13 0.281 -5.242 -5.242
145 1H4 C 13 H41 C 13 -3.846 -0.045 -0.045
146 2H4 C 13 H42 C 13 -2.194 0.495 0.495
147 H5 C 13 H5 C 13 -4.245 -2.304 -2.304
148 H6 C 13 H6 C 13 -3.219 -4.513 -4.513
149 H5T C 13 H5T C 13 -3.788 -6.844 -6.844
150 1H5* G 14 1H5* G 14 1.467 -7.973 -7.973
151 2H5* G 14 2H5* G 14 2.179 -9.289 -9.289
152 H4* G 14 H4* G 14 3.506 -7.220 -7.220
153 H3* G 14 H3* G 14 2.326 -8.750 -8.750
154 1H2* G 14 1H2* G 14 1.005 -7.066 -7.066
155 2H2* G 14 2H2* G 14 2.529 -6.534 -6.534
156 H1* G 14 H1* G 14 2.938 -4.904 -4.904
157 H8 G 14 H8 G 14 -0.699 -5.897 -5.897
158 H1 G 14 H1 G 14 0.581 0.378 0.378
159 1H2 G 14 H21 G 14 3.887 -0.723 -0.723
160 2H2 G 14 H22 G 14 2.819 0.669 0.669
161 1H5* C 15 1H5* C 15 5.338 -5.435 -5.435
162 2H5* C 15 2H5* C 15 6.681 -6.085 -6.085
163 H4* C 15 H4* C 15 6.915 -3.665 -3.665
164 H3* C 15 H3* C 15 7.075 -5.118 -5.118
165 1H2* C 15 1H2* C 15 5.312 -4.137 -4.137
166 2H2* C 15 2H2* C 15 6.394 -2.733 -2.733
167 H1* C 15 H1* C 15 5.432 -1.472 -1.472
168 1H4 C 15 H41 C 15 -0.941 -3.114 -3.114
169 2H4 C 15 H42 C 15 -0.876 -1.379 -1.379
170 H5 C 15 H5 C 15 1.025 -4.550 -4.550
171 H6 C 15 H6 C 15 3.416 -4.566 -4.566
172 1H5* IGU 16 1H5* +G 16 8.447 -1.173 -1.173
173 2H5* IGU 16 2H5* +G 16 9.968 -0.665 -0.665
174 H4* IGU 16 H4* +G 16 8.096 1.014 1.014
175 H1* IGU 16 H1* +G 16 5.943 0.876 0.876
176 1HN6 IGU 16 H61 IGU 16 1.796 -4.136 -4.136
177 2HN6 IGU 16 H62 IGU 16 0.347 -3.160 -3.160
178 H8 IGU 16 H8 +G 16 6.481 -2.867 -2.867
179 1H2* IGU 16 1H2* +G 16 8.049 -1.343 -1.343
180 2H2* IGU 16 2H2* +G 16 7.645 0.026 0.026
181 H3* IGU 16 H3* +G 16 9.696 -0.046 -0.046
182 H1 IGU 16 H1 +G 16 0.312 -1.010 -1.010
183 1H5* A 17 1H5* A 17 6.273 3.295 3.295
184 2H5* A 17 2H5* A 17 7.349 4.451 4.451
185 H4* A 17 H4* A 17 5.120 5.226 5.226
186 H3* A 17 H3* A 17 6.818 5.111 5.111
187 1H2* A 17 1H2* A 17 5.896 3.059 3.059
188 2H2* A 17 2H2* A 17 5.006 4.159 4.159
189 H1* A 17 H1* A 17 3.088 4.158 4.158
190 H8 A 17 H8 A 17 5.232 0.872 0.872
191 1H6 A 17 H61 A 17 1.700 -2.094 -2.094
192 2H6 A 17 H62 A 17 -0.040 -2.048 -2.048
193 H2 A 17 H2 A 17 -0.962 2.457 2.457
194 1H5* A 18 1H5* A 18 2.544 6.466 6.466
195 2H5* A 18 2H5* A 18 2.852 8.139 8.139
196 H4* A 18 H4* A 18 0.423 7.566 7.566
197 H3* A 18 H3* A 18 1.956 8.602 8.602
198 1H2* A 18 1H2* A 18 2.130 6.673 6.673
199 2H2* A 18 2H2* A 18 0.554 7.217 7.217
200 H1* A 18 H1* A 18 -0.682 5.744 5.744
201 H8 A 18 H8 A 18 3.121 4.679 4.679
202 1H6 A 18 H61 A 18 2.485 0.073 0.073
203 2H6 A 18 H62 A 18 1.103 -0.983 -0.983
204 H2 A 18 H2 A 18 -2.515 1.709 1.709
205 1H5* T 19 1H5* T 19 -2.232 8.235 8.235
206 2H5* T 19 2H5* T 19 -3.079 9.276 9.276
207 H4* T 19 H4* T 19 -3.734 6.815 6.815
208 H3* T 19 H3* T 19 -2.248 8.349 8.349
209 1H2* T 19 1H2* T 19 -1.534 6.511 6.511
210 2H2* T 19 2H2* T 19 -3.205 5.837 5.837
211 H1* T 19 H1* T 19 -3.058 4.686 4.686
212 H3 T 19 H3 T 19 -0.416 1.416 1.416
213 1H5M T 19 H51 T 19 2.802 5.552 5.552
214 2H5M T 19 H52 T 19 2.940 5.183 5.183
215 3H5M T 19 H53 T 19 3.441 3.990 3.990
216 H6 T 19 H6 T 19 0.249 5.996 5.996
217 1H5* T 20 1H5* T 20 -5.997 6.479 6.479
218 2H5* T 20 2H5* T 20 -7.110 7.093 7.093
219 H4* T 20 H4* T 20 -7.181 4.506 4.506
220 H3* T 20 H3* T 20 -7.244 5.809 5.809
221 1H2* T 20 1H2* T 20 -4.947 5.533 5.533
222 2H2* T 20 2H2* T 20 -5.554 4.093 4.093
223 H1* T 20 H1* T 20 -5.196 2.659 2.659
224 H3 T 20 H3 T 20 -0.997 1.460 1.460
225 1H5M T 20 H51 T 20 -0.749 6.746 6.746
226 2H5M T 20 H52 T 20 -0.386 6.364 6.364
227 3H5M T 20 H53 T 20 0.660 5.754 5.754
228 H6 T 20 H6 T 20 -3.075 5.651 5.651
229 1H5* T 21 1H5* T 21 -7.182 0.908 0.908
230 2H5* T 21 2H5* T 21 -8.754 0.823 0.823
231 H4* T 21 H4* T 21 -7.714 -1.351 -1.351
232 H3* T 21 H3* T 21 -8.798 -0.059 -0.059
233 1H2* T 21 1H2* T 21 -6.751 0.670 0.670
234 2H2* T 21 2H2* T 21 -6.888 -0.830 -0.830
235 H1* T 21 H1* T 21 -5.434 -2.046 -2.046
236 H3 T 21 H3 T 21 -1.178 -0.805 -0.805
237 1H5M T 21 H51 T 21 -3.727 3.727 3.727
238 2H5M T 21 H52 T 21 -3.348 3.726 3.726
239 3H5M T 21 H53 T 21 -2.050 3.692 3.692
240 H6 T 21 H6 T 21 -5.119 1.604 1.604
241 1H5* G 22 1H5* G 22 -7.280 -4.340 -4.340
242 2H5* G 22 2H5* G 22 -8.508 -5.305 -5.305
243 H4* G 22 H4* G 22 -6.009 -5.942 -5.942
244 H3* G 22 H3* G 22 -7.781 -5.521 -5.521
245 1H2* G 22 1H2* G 22 -6.692 -3.624 -3.624
246 2H2* G 22 2H2* G 22 -5.630 -4.796 -4.796
247 H1* G 22 H1* G 22 -3.956 -4.650 -4.650
248 H8 G 22 H8 G 22 -6.100 -1.432 -1.432
249 H1 G 22 H1 G 22 0.280 -0.761 -0.761
250 1H2 G 22 H21 G 22 0.295 -4.218 -4.218
251 2H2 G 22 H22 G 22 1.252 -2.742 -2.742
252 1H5* C 23 1H5* C 23 -3.474 -7.349 -7.349
253 2H5* C 23 2H5* C 23 -3.598 -8.807 -8.807
254 H4* C 23 H4* C 23 -1.255 -7.984 -7.984
255 H3* C 23 H3* C 23 -2.757 -8.420 -8.420
256 1H2* C 23 1H2* C 23 -2.354 -6.364 -6.364
257 2H2* C 23 2H2* C 23 -0.646 -6.900 -6.900
258 H1* C 23 H1* C 23 0.168 -5.799 -5.799
259 1H4 C 23 H41 C 23 -3.567 -0.326 -0.326
260 2H4 C 23 H42 C 23 -1.922 0.211 0.211
261 H5 C 23 H5 C 23 -4.224 -2.720 -2.720
262 H6 C 23 H6 C 23 -3.382 -4.965 -4.965
263 1H5* G 24 1H5* G 24 1.599 -8.545 -8.545
264 2H5* G 24 2H5* G 24 2.386 -9.571 -9.571
265 H4* G 24 H4* G 24 3.455 -7.338 -7.338
266 H3* G 24 H3* G 24 3.231 -8.731 -8.731
267 1H2* G 24 1H2* G 24 1.006 -7.554 -7.554
268 2H2* G 24 2H2* G 24 2.094 -6.769 -6.769
269 H1* G 24 H1* G 24 2.780 -5.239 -5.239
270 H8 G 24 H8 G 24 -0.905 -5.961 -5.961
271 H1 G 24 H1 G 24 0.619 0.200 0.200
272 1H2 G 24 H21 G 24 3.909 -0.954 -0.954
273 2H2 G 24 H22 G 24 2.808 0.415 0.415
274 H3T G 24 H3T G 24 4.609 -7.187 -7.187
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