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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12151 |
1slo   |
cing | 1-original | 16 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* U 8 1H5* U 8 14.035 -5.274 35.213
2 2H5* U 8 2H5* U 8 13.463 -3.628 34.880
3 H4* U 8 H4* U 8 14.241 -4.696 32.809
4 H3* U 8 H3* U 8 11.233 -4.296 33.019
5 1H2* U 8 1H2* U 8 11.089 -5.006 30.751
6 2HO* U 8 2HO* U 8 12.606 -4.520 29.468
7 H1* U 8 H1* U 8 12.909 -7.000 30.986
8 H3 U 8 H3 U 8 8.906 -8.992 30.186
9 H5 U 8 H5 U 8 8.626 -7.798 34.207
10 H6 U 8 H6 U 8 10.754 -6.651 33.950
11 H5T U 8 H5T U 8 11.344 -4.376 34.984
12 1H5* U 9 1H5* U 9 13.201 -2.642 29.441
13 2H5* U 9 2H5* U 9 12.473 -1.102 28.936
14 H4* U 9 H4* U 9 12.562 -2.680 27.057
15 H3* U 9 H3* U 9 9.800 -2.093 28.176
16 1H2* U 9 1H2* U 9 8.972 -3.276 26.176
17 2HO* U 9 2HO* U 9 10.023 -3.235 24.564
18 H1* U 9 H1* U 9 10.601 -5.310 26.531
19 H3 U 9 H3 U 9 6.406 -6.558 27.764
20 H5 U 9 H5 U 9 7.896 -4.576 31.143
21 H6 U 9 H6 U 9 9.816 -3.906 29.818
22 1H5* A 10 1H5* A 10 10.379 -1.309 24.150
23 2H5* A 10 2H5* A 10 9.516 0.058 23.413
24 H4* A 10 H4* A 10 9.022 -2.002 22.201
25 H3* A 10 H3* A 10 6.864 -0.697 23.840
26 1H2* A 10 1H2* A 10 5.273 -2.340 23.174
27 2HO* A 10 2HO* A 10 5.380 -3.060 21.376
28 H1* A 10 H1* A 10 6.844 -4.441 23.487
29 H8 A 10 H8 A 10 7.624 -1.933 26.303
30 1H6 A 10 1H6 A 10 4.102 -3.305 29.279
31 2H6 A 10 2H6 A 10 2.646 -4.274 29.088
32 H2 A 10 H2 A 10 2.764 -5.877 24.916
33 1H5* C 11 1H5* C 11 5.151 -1.669 20.030
34 2H5* C 11 2H5* C 11 4.091 -0.336 19.519
35 H4* C 11 H4* C 11 2.787 -2.386 19.679
36 H3* C 11 H3* C 11 2.289 -0.360 21.894
37 1H2* C 11 1H2* C 11 0.329 -1.700 22.398
38 2HO* C 11 2HO* C 11 -0.481 -2.870 20.943
39 H1* C 11 H1* C 11 1.759 -3.940 22.498
40 1H4 C 11 1H4 C 11 3.097 -0.181 27.809
41 2H4 C 11 2H4 C 11 1.668 -1.154 28.170
42 H5 C 11 H5 C 11 4.028 -0.085 25.525
43 H6 C 11 H6 C 11 3.861 -1.029 23.302
44 1H5* C 12 1H5* C 12 -1.176 -1.644 19.945
45 2H5* C 12 2H5* C 12 -2.248 -0.293 19.558
46 H4* C 12 H4* C 12 -3.481 -2.148 20.600
47 H3* C 12 H3* C 12 -3.248 0.441 22.168
48 1H2* C 12 1H2* C 12 -4.848 -0.569 23.752
49 2HO* C 12 2HO* C 12 -6.090 -1.447 22.184
50 H1* C 12 H1* C 12 -3.520 -2.877 23.891
51 1H4 C 12 1H4 C 12 0.314 1.267 27.388
52 2H4 C 12 2H4 C 12 -0.930 0.687 28.482
53 H5 C 12 H5 C 12 0.254 0.809 24.967
54 H6 C 12 H6 C 12 -0.961 -0.382 23.203
55 1H5* C 13 1H5* C 13 -8.589 -0.873 22.920
56 2H5* C 13 2H5* C 13 -8.917 0.567 21.949
57 H4* C 13 H4* C 13 -8.988 0.916 24.460
58 H3* C 13 H3* C 13 -6.755 2.461 23.075
59 1H2* C 13 1H2* C 13 -6.736 3.649 25.207
60 2HO* C 13 2HO* C 13 -8.298 3.705 26.304
61 H1* C 13 H1* C 13 -6.833 1.304 26.597
62 1H4 C 13 1H4 C 13 -0.944 3.614 26.289
63 2H4 C 13 2H4 C 13 -0.816 3.266 24.579
64 H5 C 13 H5 C 13 -2.627 2.308 23.306
65 H6 C 13 H6 C 13 -4.929 1.540 23.417
66 1H5* A 14 1H5* A 14 -9.570 4.621 25.167
67 2H5* A 14 2H5* A 14 -9.924 6.319 24.762
68 H4* A 14 H4* A 14 -9.306 6.013 27.095
69 H3* A 14 H3* A 14 -7.532 7.691 25.351
70 1H2* A 14 1H2* A 14 -6.066 8.071 27.198
71 2HO* A 14 2HO* A 14 -7.700 8.533 28.578
72 H1* A 14 H1* A 14 -6.281 5.571 28.329
73 H8 A 14 H8 A 14 -5.490 5.486 24.515
74 1H6 A 14 1H6 A 14 -0.114 5.932 27.125
75 2H6 A 14 2H6 A 14 0.544 5.717 26.024
76 H2 A 14 H2 A 14 -2.316 6.327 30.030
77 1H5* A 15 1H5* A 15 -7.317 11.965 27.729
78 2H5* A 15 2H5* A 15 -6.600 10.696 26.719
79 H4* A 15 H4* A 15 -6.197 10.971 29.714
80 H3* A 15 H3* A 15 -4.452 11.660 27.314
81 1H2* A 15 1H2* A 15 -2.608 11.548 28.995
82 2HO* A 15 2HO* A 15 -4.316 12.262 30.694
83 H1* A 15 H1* A 15 -3.468 9.109 29.742
84 H8 A 15 H8 A 15 -4.443 8.931 26.146
85 1H6 A 15 1H6 A 15 0.050 8.034 24.181
86 2H6 A 15 2H6 A 15 1.629 8.154 24.944
87 H2 A 15 H2 A 15 1.266 9.497 29.051
88 1H5* G 16 1H5* G 16 -3.879 14.829 24.831
89 2H5* G 16 2H5* G 16 -4.248 13.139 25.215
90 H4* G 16 H4* G 16 -1.980 13.434 24.274
91 H3* G 16 H3* G 16 -2.565 11.819 26.395
92 1H2* G 16 1H2* G 16 -2.023 13.518 28.045
93 2HO* G 16 2HO* G 16 -0.157 11.526 27.725
94 H1* G 16 H1* G 16 0.465 13.968 26.402
95 H8 G 16 H8 G 16 1.897 15.215 27.938
96 H1 G 16 H1 G 16 -2.830 18.766 30.409
97 1H2 G 16 1H2 G 16 -4.876 16.650 28.541
98 2H2 G 16 2H2 G 16 -4.815 18.160 29.457
99 1H5* U 17 1H5* U 17 2.733 10.796 25.948
100 2H5* U 17 2H5* U 17 1.695 11.404 27.253
101 H4* U 17 H4* U 17 4.248 12.716 26.275
102 H3* U 17 H3* U 17 3.584 10.881 28.574
103 1H2* U 17 1H2* U 17 4.020 12.351 30.074
104 2HO* U 17 2HO* U 17 6.151 11.855 30.033
105 H1* U 17 H1* U 17 5.040 14.384 28.134
106 H3 U 17 H3 U 17 4.562 17.479 31.384
107 H5 U 17 H5 U 17 1.273 14.947 32.038
108 H6 U 17 H6 U 17 2.046 13.581 30.206
109 1H5* U 18 1H5* U 18 7.518 9.794 29.207
110 2H5* U 18 2H5* U 18 7.515 8.126 29.804
111 H4* U 18 H4* U 18 7.434 9.838 31.621
112 H3* U 18 H3* U 18 4.955 8.159 31.276
113 1H2* U 18 1H2* U 18 4.185 9.144 33.309
114 2HO* U 18 2HO* U 18 6.354 8.723 34.189
115 H1* U 18 H1* U 18 5.579 11.591 32.761
116 H3 U 18 H3 U 18 1.579 13.057 33.928
117 H5 U 18 H5 U 18 0.630 10.405 30.826
118 H6 U 18 H6 U 18 2.990 9.839 30.683
119 1H5* U 19 1H5* U 19 5.145 7.799 34.976
120 2H5* U 19 2H5* U 19 4.606 6.342 35.820
121 H4* U 19 H4* U 19 2.823 8.044 35.805
122 H3* U 19 H3* U 19 2.491 5.488 34.279
123 1H2* U 19 1H2* U 19 0.363 6.095 33.494
124 2HO* U 19 2HO* U 19 -0.495 6.683 35.290
125 H1* U 19 H1* U 19 0.828 8.766 33.168
126 H3 U 19 H3 U 19 -0.154 6.804 29.137
127 H5 U 19 H5 U 19 3.929 6.105 29.715
128 H6 U 19 H6 U 19 3.653 6.942 32.008
129 1H5* G 20 1H5* G 20 -0.567 6.396 37.395
130 2H5* G 20 2H5* G 20 -1.356 5.317 38.545
131 H4* G 20 H4* G 20 -2.634 5.245 36.521
132 H3* G 20 H3* G 20 -1.076 2.863 37.380
133 1H2* G 20 1H2* G 20 -0.664 2.194 35.312
134 2HO* G 20 2HO* G 20 -3.223 1.824 36.012
135 H1* G 20 H1* G 20 -2.814 4.105 34.260
136 H8 G 20 H8 G 20 1.017 3.620 33.599
137 H1 G 20 H1 G 20 -2.710 3.158 28.387
138 1H2 G 20 1H2 G 20 -4.865 3.142 29.069
139 2H2 G 20 2H2 G 20 -5.280 3.834 30.638
140 1H5* A 21 1H5* A 21 -5.210 4.385 37.049
141 2H5* A 21 2H5* A 21 -6.451 4.643 38.282
142 H4* A 21 H4* A 21 -7.753 2.780 37.405
143 H3* A 21 H3* A 21 -5.372 2.331 35.578
144 1H2* A 21 1H2* A 21 -6.691 1.967 33.813
145 2HO* A 21 2HO* A 21 -7.751 0.201 34.782
146 H1* A 21 H1* A 21 -9.064 3.189 35.012
147 H8 A 21 H8 A 21 -6.288 5.456 33.771
148 1H6 A 21 1H6 A 21 -8.796 4.795 28.191
149 2H6 A 21 2H6 A 21 -8.041 6.054 29.130
150 H2 A 21 H2 A 21 -10.982 2.116 30.900
151 1H5* G 22 1H5* G 22 -7.563 -1.569 37.250
152 2H5* G 22 2H5* G 22 -6.739 -3.129 37.347
153 H4* G 22 H4* G 22 -8.007 -2.822 35.219
154 H3* G 22 H3* G 22 -4.983 -2.916 34.847
155 1H2* G 22 1H2* G 22 -5.705 -3.374 32.490
156 2HO* G 22 2HO* G 22 -7.444 -4.610 33.171
157 H1* G 22 H1* G 22 -7.393 -1.270 32.566
158 H8 G 22 H8 G 22 -4.398 0.032 34.498
159 H1 G 22 H1 G 22 -3.286 -0.757 28.242
160 1H2 G 22 1H2 G 22 -6.406 -2.344 28.299
161 2H2 G 22 2H2 G 22 -4.952 -1.995 27.355
162 1H5* G 23 1H5* G 23 -6.319 -7.685 32.835
163 2H5* G 23 2H5* G 23 -7.179 -6.150 32.948
164 H4* G 23 H4* G 23 -7.056 -6.848 30.622
165 H3* G 23 H3* G 23 -4.085 -7.101 31.194
166 1H2* G 23 1H2* G 23 -3.777 -6.664 28.836
167 2HO* G 23 2HO* G 23 -5.356 -8.051 28.309
168 H1* G 23 H1* G 23 -5.569 -4.680 28.700
169 H8 G 23 H8 G 23 -3.859 -3.773 31.909
170 H1 G 23 H1 G 23 -0.073 -3.082 26.805
171 1H2 G 23 1H2 G 23 -2.520 -5.045 25.174
172 2H2 G 23 2H2 G 23 -0.988 -4.175 25.046
173 1H5* U 24 1H5* U 24 -5.459 -9.280 27.130
174 2H5* U 24 2H5* U 24 -4.733 -10.884 27.355
175 H4* U 24 H4* U 24 -4.029 -9.929 25.207
176 H3* U 24 H3* U 24 -1.902 -10.140 27.355
177 1H2* U 24 1H2* U 24 -0.328 -9.547 25.607
178 2HO* U 24 2HO* U 24 -0.753 -10.074 23.716
179 H1* U 24 H1* U 24 -1.760 -7.519 24.706
180 H3 U 24 H3 U 24 1.563 -5.557 27.090
181 H5 U 24 H5 U 24 -1.194 -6.795 30.019
182 H6 U 24 H6 U 24 -2.416 -7.958 28.288
183 1H5* A 25 1H5* A 25 -1.150 -11.973 23.573
184 2H5* A 25 2H5* A 25 -0.231 -13.487 23.599
185 H4* A 25 H4* A 25 0.711 -11.880 22.000
186 H3* A 25 H3* A 25 2.382 -12.569 24.431
187 1H2* A 25 1H2* A 25 4.171 -11.165 23.448
188 2HO* A 25 2HO* A 25 3.167 -12.029 21.359
189 H1* A 25 H1* A 25 2.593 -9.093 23.010
190 H8 A 25 H8 A 25 1.064 -10.949 25.986
191 1H6 A 25 1H6 A 25 3.527 -8.777 29.463
192 2H6 A 25 2H6 A 25 4.806 -7.571 29.511
193 H2 A 25 H2 A 25 6.027 -6.922 25.238
194 1H5* A 26 1H5* A 26 4.900 -12.660 21.170
195 2H5* A 26 2H5* A 26 6.199 -13.869 21.161
196 H4* A 26 H4* A 26 7.110 -11.579 21.271
197 H3* A 26 H3* A 26 7.441 -13.209 23.837
198 1H2* A 26 1H2* A 26 9.014 -11.401 24.440
199 2HO* A 26 2HO* A 26 9.399 -11.399 21.993
200 H1* A 26 H1* A 26 7.229 -9.461 23.732
201 H8 A 26 H8 A 26 5.026 -12.198 25.194
202 1H6 A 26 1H6 A 26 5.675 -11.088 29.971
203 2H6 A 26 2H6 A 26 6.796 -10.008 30.782
204 H2 A 26 H2 A 26 9.321 -8.123 27.646
205 H3T A 26 H3T A 26 8.340 -13.952 21.731
No H/Q in entry = 205
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