NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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7179 |
1k2k   |
5339 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* C 1 H5'2 C 1 2.562 -5.998 -3.642
2 2H5* C 1 H5'1 C 1 2.686 -7.302 -2.448
3 H4* C 1 H4' C 1 4.414 -5.683 -2.100
4 H3* C 1 H3' C 1 2.550 -6.485 0.078
5 H1* C 1 H1' C 1 3.879 -2.922 -0.439
6 1H4 C 1 H41 C 1 0.172 2.034 -1.647
7 2H4 C 1 H42 C 1 -0.893 1.053 -2.630
8 H5 C 1 H5 C 1 -0.541 -1.372 -2.943
9 H6 C 1 H6 C 1 1.029 -3.247 -2.283
10 H C 1 H C 1 0.830 -5.168 -2.443
11 1H2* C 1 H2'1 C 1 1.234 -4.399 -0.222
12 2H2* C 1 H2'2 C 1 2.276 -4.005 1.115
13 1H5* G 2 H5'2 G 2 7.106 -5.235 1.018
14 2H5* G 2 H5'1 G 2 7.744 -6.440 2.158
15 H4* G 2 H4' G 2 8.692 -4.036 2.414
16 H3* G 2 H3' G 2 7.942 -5.814 4.549
17 H1* G 2 H1' G 2 6.935 -2.077 4.311
18 H8 G 2 H8 G 2 3.963 -4.711 3.950
19 H1 G 2 H1 G 2 2.059 1.351 3.107
20 1H2 G 2 H21 G 2 3.759 2.761 3.767
21 2H2 G 2 H22 G 2 5.345 2.124 4.168
22 1H2* G 2 H2'1 G 2 5.843 -4.756 5.201
23 2H2* G 2 H2'2 G 2 6.798 -3.711 5.983
24 1H5* T 3 H5'2 T 3 8.962 -1.649 5.335
25 2H5* T 3 H5'1 T 3 10.020 -1.257 6.685
26 H4* T 3 H4' T 3 8.350 0.323 6.096
27 H3* T 3 H3' T 3 8.753 -0.614 8.878
28 1H2* T 3 H2'1 T 3 6.477 -1.294 9.049
29 2H2* T 3 H2'2 T 3 6.269 0.385 9.584
30 H1* T 3 H1' T 3 5.981 1.258 7.212
31 H3 T 3 H3 T 3 1.533 0.656 6.516
32 1H5M T 3 H71 T 3 2.577 -4.026 7.937
33 2H5M T 3 H72 T 3 2.245 -3.996 6.197
34 3H5M T 3 H73 T 3 3.910 -4.219 6.776
35 H6 T 3 H6 T 3 5.266 -2.225 7.354
36 1H5* A 4 H5'2 A 4 7.727 4.141 8.098
37 2H5* A 4 H5'1 A 4 8.593 5.009 9.380
38 H4* A 4 H4' A 4 6.513 6.142 8.703
39 H3* A 4 H3' A 4 7.222 5.441 11.409
40 H1* A 4 H1' A 4 3.625 5.342 9.756
41 H8 A 4 H8 A 4 4.961 2.190 11.504
42 1H6 A 4 H61 A 4 -0.055 -0.671 9.376
43 2H6 A 4 H62 A 4 1.450 -0.801 10.274
44 H2 A 4 H2 A 4 -0.442 3.743 8.508
45 1H2* A 4 H2'1 A 4 5.211 4.264 12.120
46 2H2* A 4 H2'2 A 4 4.429 5.707 11.849
47 1H5* C 5 H5'2 C 5 3.965 8.745 11.388
48 2H5* C 5 H5'1 C 5 3.558 9.449 12.947
49 H4* C 5 H4' C 5 1.989 8.259 11.372
50 H3* C 5 H3' C 5 1.665 8.411 14.185
51 H1* C 5 H1' C 5 0.122 6.416 11.185
52 1H4 C 5 H41 C 5 0.074 0.284 13.061
53 2H4 C 5 H42 C 5 1.529 0.481 14.029
54 H5 C 5 H5 C 5 2.539 2.731 14.377
55 H6 C 5 H6 C 5 2.530 5.073 13.412
56 1H2* C 5 H2'1 C 5 0.599 6.373 14.205
57 2H2* C 5 H2'2 C 5 -0.825 6.926 13.281
58 1H5* G 6 H5'2 G 6 -2.433 9.911 12.376
59 2H5* G 6 H5'1 G 6 -2.889 11.382 13.254
60 H4* G 6 H4' G 6 -4.671 9.642 12.933
61 H3* G 6 H3' G 6 -4.143 11.120 15.347
62 H1* G 6 H1' G 6 -4.959 7.236 15.200
63 H8 G 6 H8 G 6 -1.537 8.468 16.861
64 H1 G 6 H1 G 6 -1.781 2.228 15.268
65 1H2 G 6 H21 G 6 -3.752 1.818 14.149
66 2H2 G 6 H22 G 6 -4.870 3.128 13.833
67 1H2* G 6 H2'1 G 6 -3.802 9.415 17.068
68 2H2* G 6 H2'2 G 6 -5.411 8.909 16.637
69 H G 6 H G 6 -6.411 9.561 14.625
70 1H5* C 7 H5'2 C 7 -4.292 -5.280 18.235
71 2H5* C 7 H5'1 C 7 -4.664 -6.482 16.986
72 H4* C 7 H4' C 7 -5.965 -4.451 16.703
73 H3* C 7 H3' C 7 -4.399 -5.676 14.491
74 H1* C 7 H1' C 7 -4.675 -1.893 15.106
75 1H4 C 7 H41 C 7 0.300 1.740 16.485
76 2H4 C 7 H42 C 7 1.022 0.464 17.439
77 H5 C 7 H5 C 7 -0.024 -1.762 17.676
78 H6 C 7 H6 C 7 -2.061 -3.081 16.951
79 H C 7 H C 7 -2.428 -6.299 17.396
80 1H2* C 7 H2'1 C 7 -2.553 -4.050 14.843
81 2H2* C 7 H2'2 C 7 -3.437 -3.346 13.522
82 1H5* G 8 H5'2 G 8 -8.414 -3.166 13.608
83 2H5* G 8 H5'1 G 8 -9.361 -4.101 12.431
84 H4* G 8 H4' G 8 -9.579 -1.518 12.258
85 H3* G 8 H3' G 8 -9.364 -3.366 10.064
86 H1* G 8 H1' G 8 -7.327 -0.086 10.417
87 H8 G 8 H8 G 8 -5.237 -3.472 10.672
88 H1 G 8 H1 G 8 -1.677 1.756 11.708
89 1H2 G 8 H21 G 8 -2.899 3.616 11.107
90 2H2 G 8 H22 G 8 -4.599 3.475 10.693
91 1H2* G 8 H2'1 G 8 -7.047 -2.935 9.433
92 2H2* G 8 H2'2 G 8 -7.658 -1.634 8.691
93 1H5* T 9 H5'2 T 9 -9.143 0.941 9.417
94 2H5* T 9 H5'1 T 9 -10.037 1.663 8.085
95 H4* T 9 H4' T 9 -7.985 2.675 8.717
96 H3* T 9 H3' T 9 -8.629 1.992 5.909
97 1H2* T 9 H2'1 T 9 -6.651 0.691 5.713
98 2H2* T 9 H2'2 T 9 -5.960 2.254 5.224
99 H1* T 9 H1' T 9 -5.443 2.930 7.623
100 H3 T 9 H3 T 9 -1.358 1.055 8.273
101 1H5M T 9 H71 T 9 -5.031 -2.924 7.864
102 2H5M T 9 H72 T 9 -3.694 -3.081 6.702
103 3H5M T 9 H73 T 9 -3.374 -3.206 8.440
104 H6 T 9 H6 T 9 -5.756 -0.607 7.363
105 1H5* A 10 H5'2 A 10 -6.279 6.221 6.845
106 2H5* A 10 H5'1 A 10 -6.852 7.345 5.597
107 H4* A 10 H4' A 10 -4.538 7.806 6.300
108 H3* A 10 H3' A 10 -5.406 7.429 3.576
109 H1* A 10 H1' A 10 -1.998 6.242 5.207
110 H8 A 10 H8 A 10 -4.177 3.669 3.360
111 1H6 A 10 H61 A 10 -0.204 -0.583 5.360
112 2H6 A 10 H62 A 10 -1.679 -0.245 4.468
113 H2 A 10 H2 A 10 1.430 3.500 6.378
114 1H2* A 10 H2'1 A 10 -3.816 5.748 2.815
115 2H2* A 10 H2'2 A 10 -2.652 6.894 3.131
116 1H5* C 11 H5'2 C 11 -1.334 9.657 3.686
117 2H5* C 11 H5'1 C 11 -0.736 10.261 2.146
118 H4* C 11 H4' C 11 0.417 8.622 3.678
119 H3* C 11 H3' C 11 0.785 8.762 0.869
120 H1* C 11 H1' C 11 1.673 6.312 3.797
121 1H4 C 11 H41 C 11 -0.033 0.493 1.712
122 2H4 C 11 H42 C 11 -1.364 1.132 0.756
123 H5 C 11 H5 C 11 -1.685 3.588 0.495
124 H6 C 11 H6 C 11 -1.009 5.794 1.538
125 1H2* C 11 H2'1 C 11 1.219 6.505 0.780
126 2H2* C 11 H2'2 C 11 2.737 6.597 1.714
127 1H5* G 12 H5'2 G 12 5.129 8.940 2.706
128 2H5* G 12 H5'1 G 12 6.002 10.239 1.874
129 H4* G 12 H4' G 12 7.191 8.045 2.136
130 H3* G 12 H3' G 12 7.133 9.686 -0.230
131 H1* G 12 H1' G 12 6.790 5.730 -0.203
132 H8 G 12 H8 G 12 3.887 7.947 -1.829
133 H1 G 12 H1 G 12 2.303 1.858 -0.434
134 1H2 G 12 H21 G 12 4.068 0.858 0.660
135 2H2 G 12 H22 G 12 5.513 1.778 1.019
136 1H2* G 12 H2'1 G 12 6.332 8.204 -2.004
137 2H2* G 12 H2'2 G 12 7.721 7.241 -1.587
138 H G 12 H G 12 8.978 9.007 0.943
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