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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2492 |
1bz3   |
cing | 1-original | 8 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* U 27 1H5' U 27 8.114 -7.153 -3.090
2 2H5* U 27 2H5' U 27 8.847 -7.223 -1.472
3 H4* U 27 H4' U 27 9.490 -5.158 -2.700
4 H3* U 27 H3' U 27 7.679 -4.697 -0.297
5 1H2* U 27 1H2' U 27 8.216 -2.369 -0.636
6 2HO* U 27 2HO' U 27 9.829 -1.837 -2.206
7 H1* U 27 H1' U 27 8.104 -2.592 -3.422
8 H3 U 27 H3 U 27 4.946 0.386 -1.902
9 H5 U 27 H5 U 27 3.200 -3.403 -1.405
10 H6 U 27 H6 U 27 5.288 -4.395 -1.922
11 H5T U 27 H5T U 27 6.617 -7.759 -1.468
12 1H5* C 28 1H5' C 28 11.390 -2.421 0.273
13 2H5* C 28 2H5' C 28 11.780 -2.367 2.005
14 H4* C 28 H4' C 28 11.511 -0.090 0.879
15 H3* C 28 H3' C 28 9.584 -0.767 3.143
16 1H2* C 28 1H2' C 28 8.993 1.569 3.006
17 2HO* C 28 2HO' C 28 11.070 1.891 1.099
18 H1* C 28 H1' C 28 9.048 1.533 0.215
19 1H4 C 28 1H4 C 28 3.137 -0.774 2.358
20 2H4 C 28 2H4 C 28 2.921 0.946 2.127
21 H5 C 28 H5 C 28 5.325 -1.876 2.157
22 H6 C 28 H6 C 28 7.617 -1.561 1.665
23 1H5* A 29 1H5' A 29 11.614 2.894 4.217
24 2H5* A 29 2H5' A 29 11.920 2.888 5.967
25 H4* A 29 H4' A 29 10.607 4.914 5.151
26 H3* A 29 H3' A 29 9.109 3.082 7.099
27 1H2* A 29 1H2' A 29 7.526 4.826 7.091
28 2HO* A 29 2HO' A 29 9.398 6.458 5.703
29 H1* A 29 H1' A 29 7.773 5.452 4.460
30 H8 A 29 H8 A 29 7.409 1.668 4.929
31 1H6 A 29 1H6 A 29 1.346 3.038 4.834
32 2H6 A 29 2H6 A 29 2.518 1.743 4.755
33 H2 A 29 H2 A 29 3.816 6.844 5.265
34 1H5* G 30 1H5' G 30 9.455 7.049 8.849
35 2H5* G 30 2H5' G 30 9.469 6.932 10.622
36 H4* G 30 H4' G 30 7.563 8.301 9.644
37 H3* G 30 H3' G 30 6.845 5.820 11.259
38 1H2* G 30 1H2' G 30 4.579 6.673 11.128
39 2HO* G 30 2HO' G 30 4.244 8.711 10.092
40 H1* G 30 H1' G 30 4.768 7.211 8.433
41 H8 G 30 H8 G 30 6.641 3.924 9.221
42 H1 G 30 H1 G 30 0.256 3.421 8.932
43 1H2 G 30 1H2 G 30 0.277 6.906 8.934
44 2H2 G 30 2H2 G 30 -0.676 5.440 8.891
45 1H5* A 31 1H5' A 31 5.045 9.415 12.946
46 2H5* A 31 2H5' A 31 4.966 9.336 14.722
47 H4* A 31 H4' A 31 2.686 9.669 13.485
48 H3* A 31 H3' A 31 3.049 7.186 15.205
49 1H2* A 31 1H2' A 31 0.658 6.978 14.894
50 2HO* A 31 2HO' A 31 0.379 9.370 15.148
51 H1* A 31 H1' A 31 0.833 7.836 12.259
52 H8 A 31 H8 A 31 3.589 5.311 12.990
53 1H6 A 31 1H6 A 31 -0.594 0.801 12.577
54 2H6 A 31 2H6 A 31 1.107 1.198 12.602
55 H2 A 31 H2 A 31 -2.780 4.723 12.808
56 1H5* C 32 1H5' C 32 -0.508 8.861 16.922
57 2H5* C 32 2H5' C 32 -0.436 8.537 18.663
58 H4* C 32 H4' C 32 -2.454 7.607 17.470
59 H3* C 32 H3' C 32 -0.670 5.606 18.923
60 1H2* C 32 1H2' C 32 -2.421 4.016 18.374
61 2HO* C 32 2HO' C 32 -4.369 4.829 17.461
62 H1* C 32 H1' C 32 -2.809 4.972 15.818
63 1H4 C 32 1H4 C 32 2.377 0.996 15.052
64 2H4 C 32 2H4 C 32 0.972 -0.039 14.933
65 H5 C 32 H5 C 32 2.238 3.360 15.734
66 H6 C 32 H6 C 32 0.795 5.070 16.484
67 1H5* U 33 1H5' U 33 -4.611 6.219 20.744
68 2H5* U 33 2H5' U 33 -4.847 5.733 22.438
69 H4* U 33 H4' U 33 -6.098 4.552 20.561
70 H3* U 33 H3' U 33 -4.531 3.242 22.762
71 1H2* U 33 1H2' U 33 -4.151 1.223 21.836
72 2HO* U 33 2HO' U 33 -6.697 1.622 20.670
73 H1* U 33 H1' U 33 -5.271 1.876 19.218
74 H3 U 33 H3 U 33 -1.703 -0.791 17.951
75 H5 U 33 H5 U 33 0.030 1.943 20.631
76 H6 U 33 H6 U 33 -2.159 2.865 21.006
77 1H5* U 34 1H5' U 34 -9.343 0.870 22.820
78 2H5* U 34 2H5' U 34 -9.043 -0.258 24.134
79 H4* U 34 H4' U 34 -9.444 -1.948 22.771
80 H3* U 34 H3' U 34 -6.862 -1.251 21.652
81 1H2* U 34 1H2' U 34 -7.255 -0.913 19.588
82 2HO* U 34 2HO' U 34 -8.332 -3.546 19.723
83 H1* U 34 H1' U 34 -10.055 -2.180 19.598
84 H3 U 34 H3 U 34 -10.910 1.020 16.290
85 H5 U 34 H5 U 34 -8.769 3.100 19.263
86 H6 U 34 H6 U 34 -8.537 0.939 20.452
87 1H5* U 35 1H5' U 35 -5.406 -3.312 20.568
88 2H5* U 35 2H5' U 35 -5.667 -5.025 20.929
89 H4* U 35 H4' U 35 -3.408 -4.448 19.901
90 H3* U 35 H3' U 35 -3.804 -6.094 22.233
91 1H2* U 35 1H2' U 35 -2.072 -5.633 23.481
92 2HO* U 35 2HO' U 35 -0.878 -6.952 22.252
93 H1* U 35 H1' U 35 -0.837 -3.743 21.439
94 H3 U 35 H3 U 35 0.310 -0.889 24.933
95 H5 U 35 H5 U 35 -3.518 -2.247 25.998
96 H6 U 35 H6 U 35 -3.439 -3.757 24.052
97 1H5* U 36 1H5' U 36 0.518 -7.976 20.870
98 2H5* U 36 2H5' U 36 0.361 -6.911 19.483
99 H4* U 36 H4' U 36 2.040 -8.088 18.561
100 H3* U 36 H3' U 36 -0.027 -9.891 17.877
101 1H2* U 36 1H2' U 36 0.052 -10.778 19.844
102 2HO* U 36 2HO' U 36 1.706 -12.446 18.205
103 H1* U 36 H1' U 36 3.072 -10.937 19.382
104 H3 U 36 H3 U 36 4.578 -12.833 23.284
105 H5 U 36 H5 U 36 0.387 -13.038 23.540
106 H6 U 36 H6 U 36 0.244 -11.643 21.604
107 1H5* A 37 1H5' A 37 -0.563 -11.247 16.075
108 2H5* A 37 2H5' A 37 -0.932 -10.831 14.385
109 H4* A 37 H4' A 37 -2.635 -9.965 16.255
110 H3* A 37 H3' A 37 -1.528 -8.254 13.987
111 1H2* A 37 1H2' A 37 -1.779 -6.456 14.962
112 2HO* A 37 2HO' A 37 -3.759 -6.017 16.202
113 H1* A 37 H1' A 37 -2.285 -7.062 17.664
114 H8 A 37 H8 A 37 0.897 -7.356 16.132
115 1H6 A 37 1H6 A 37 1.316 -1.150 16.677
116 2H6 A 37 2H6 A 37 2.261 -2.599 16.420
117 H2 A 37 H2 A 37 -2.901 -2.505 17.440
118 1H5* A 38 1H5' A 38 -6.318 -8.230 14.428
119 2H5* A 38 2H5' A 38 -7.041 -7.822 12.848
120 H4* A 38 H4' A 38 -7.756 -6.320 14.784
121 H3* A 38 H3' A 38 -6.232 -5.072 12.479
122 1H2* A 38 1H2' A 38 -6.551 -2.937 13.594
123 2HO* A 38 2HO' A 38 -7.976 -2.833 15.442
124 H1* A 38 H1' A 38 -5.995 -3.963 16.168
125 H8 A 38 H8 A 38 -3.630 -5.303 13.603
126 1H6 A 38 1H6 A 38 -0.709 0.175 14.297
127 2H6 A 38 2H6 A 38 -0.513 -1.471 13.726
128 H2 A 38 H2 A 38 -4.850 0.583 15.879
129 H1 A 38 H1 A 38 -2.703 0.876 15.142
130 1H5* U 39 1H5' U 39 -9.421 -2.239 13.033
131 2H5* U 39 2H5' U 39 -9.875 -1.793 11.373
132 H4* U 39 H4' U 39 -9.168 0.162 12.766
133 H3* U 39 H3' U 39 -7.357 -0.409 10.355
134 1H2* U 39 1H2' U 39 -6.288 1.484 10.891
135 2HO* U 39 2HO' U 39 -8.415 2.098 12.713
136 H1* U 39 H1' U 39 -6.397 1.208 13.641
137 H3 U 39 H3 U 39 -2.043 1.262 12.085
138 H5 U 39 H5 U 39 -3.490 -2.564 11.081
139 H6 U 39 H6 U 39 -5.665 -1.808 11.634
140 1H5* C 40 1H5' C 40 -8.943 3.795 10.194
141 2H5* C 40 2H5' C 40 -9.101 4.210 8.476
142 H4* C 40 H4' C 40 -7.667 5.801 9.817
143 H3* C 40 H3' C 40 -6.308 4.292 7.546
144 1H2* C 40 1H2' C 40 -4.487 5.841 7.934
145 2HO* C 40 2HO' C 40 -5.925 7.668 8.321
146 H1* C 40 H1' C 40 -4.708 5.645 10.685
147 1H4 C 40 1H4 C 40 -1.155 0.531 8.204
148 2H4 C 40 2H4 C 40 0.010 1.751 8.670
149 H5 C 40 H5 C 40 -3.586 0.922 8.263
150 H6 C 40 H6 C 40 -5.297 2.424 8.906
151 1H5* U 41 1H5' U 41 -5.759 8.657 6.524
152 2H5* U 41 2H5' U 41 -5.923 8.713 4.760
153 H4* U 41 H4' U 41 -3.807 9.722 5.586
154 H3* U 41 H3' U 41 -3.460 7.228 3.862
155 1H2* U 41 1H2' U 41 -1.127 7.825 3.880
156 2HO* U 41 2HO' U 41 -1.840 10.189 5.281
157 H1* U 41 H1' U 41 -1.111 8.457 6.555
158 H3 U 41 H3 U 41 1.352 4.616 6.141
159 H5 U 41 H5 U 41 -2.632 3.322 5.886
160 H6 U 41 H6 U 41 -3.315 5.571 5.752
161 1H5* G 42 1H5' G 42 -1.589 10.821 2.189
162 2H5* G 42 2H5' G 42 -1.475 10.775 0.419
163 H4* G 42 H4' G 42 0.710 11.067 1.809
164 H3* G 42 H3' G 42 0.493 8.952 -0.385
165 1H2* G 42 1H2' G 42 2.816 8.574 0.005
166 2HO* G 42 2HO' G 42 2.755 10.844 1.731
167 H1* G 42 H1' G 42 2.598 8.655 2.778
168 H8 G 42 H8 G 42 -0.391 6.786 1.777
169 H1 G 42 H1 G 42 5.014 3.396 1.290
170 1H2 G 42 1H2 G 42 6.608 6.482 1.509
171 2H2 G 42 2H2 G 42 6.771 4.748 1.345
172 1H5* A 43 1H5' A 43 3.893 10.829 -1.685
173 2H5* A 43 2H5' A 43 3.692 11.124 -3.429
174 H4* A 43 H4' A 43 5.620 9.631 -3.018
175 H3* A 43 H3' A 43 3.224 8.367 -4.410
176 1H2* A 43 1H2' A 43 4.232 6.370 -4.377
177 2HO* A 43 2HO' A 43 6.579 6.203 -4.269
178 H1* A 43 H1' A 43 5.847 6.681 -2.090
179 H8 A 43 H8 A 43 2.293 7.109 -2.371
180 1H6 A 43 1H6 A 43 1.817 0.990 -1.184
181 2H6 A 43 2H6 A 43 0.880 2.449 -1.427
182 H2 A 43 H2 A 43 6.118 2.160 -1.403
183 H3T A 43 H3T A 43 5.839 9.186 -5.191
No H/Q in entry = 183
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