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 |
|
|
7431 |
1kis   |
cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 4.073 -4.137 -27.395
2 2H5* G 1 2H5* G 1 5.240 -4.625 -26.149
3 H4* G 1 H4* G 1 6.511 -3.646 -27.911
4 H3* G 1 H3* G 1 6.151 -1.734 -25.558
5 1H2* G 1 H2* G 1 8.171 -2.293 -28.328
6 2HO* G 1 2HO* G 1 7.355 -0.049 -26.789
7 H1* G 1 H1* G 1 6.227 -0.512 -29.263
8 H8 G 1 H8 G 1 3.154 -0.865 -27.418
9 H1 G 1 H1 G 1 5.425 5.101 -26.764
10 1H2 G 1 H21 G 1 7.518 5.202 -27.492
11 2H2 G 1 H22 G 1 8.413 3.761 -27.925
12 H5T G 1 H5T G 1 3.219 -2.780 -26.055
13 1H5* A 2 1H5* A 2 10.533 -1.497 -26.033
14 2H5* A 2 2H5* A 2 11.155 -2.020 -24.455
15 H4* A 2 H4* A 2 12.129 0.128 -25.051
16 H3* A 2 H3* A 2 10.105 0.208 -22.766
17 1H2* A 2 H2* A 2 12.659 2.279 -24.357
18 2HO* A 2 2HO* A 2 10.403 2.585 -22.629
19 H1* A 2 H1* A 2 10.639 3.101 -25.360
20 H8 A 2 H8 A 2 7.852 0.597 -24.611
21 1H6 A 2 H61 A 2 4.212 5.555 -23.840
22 2H6 A 2 H62 A 2 4.268 3.805 -23.827
23 H2 A 2 H2 A 2 8.424 6.986 -24.202
24 1H5* G 3 1H5* G 3 13.961 2.989 -21.892
25 2H5* G 3 2H5* G 3 14.191 2.467 -20.210
26 H4* G 3 H4* G 3 14.130 4.955 -20.507
27 H3* G 3 H3* G 3 12.055 3.589 -18.738
28 1H2* G 3 H2* G 3 12.299 7.310 -17.979
29 2HO* G 3 2HO* G 3 10.995 5.697 -18.366
30 H1* G 3 H1* G 3 11.455 6.840 -20.883
31 H8 G 3 H8 G 3 10.083 3.226 -20.381
32 H1 G 3 H1 G 3 5.694 7.752 -21.584
33 1H2 G 3 H21 G 3 6.652 9.758 -21.579
34 2H2 G 3 H22 G 3 8.389 9.946 -21.497
35 1H5* C 4 1H5* C 4 13.656 6.881 -16.538
36 2H5* C 4 2H5* C 4 14.487 6.310 -15.077
37 H4* C 4 H4* C 4 13.129 8.155 -14.409
38 H3* C 4 H3* C 4 11.887 5.474 -13.645
39 1H2* C 4 H2* C 4 11.239 9.140 -13.002
40 2HO* C 4 2HO* C 4 9.970 6.623 -12.794
41 H1* C 4 H1* C 4 9.915 8.738 -14.653
42 1H4 C 4 H41 C 4 5.333 4.800 -16.644
43 2H4 C 4 H42 C 4 6.504 3.633 -17.217
44 H5 C 4 H5 C 4 8.930 4.011 -17.028
45 H6 C 4 H6 C 4 10.644 5.468 -16.088
46 1H5* C 5 1H5* C 5 11.206 5.311 -8.729
47 2H5* C 5 2H5* C 5 10.532 4.426 -10.112
48 H4* C 5 H4* C 5 9.311 6.728 -8.571
49 H3* C 5 H3* C 5 8.509 3.833 -9.097
50 1H2* C 5 H2* C 5 5.596 6.630 -8.512
51 2HO* C 5 2HO* C 5 6.207 4.502 -9.224
52 H1* C 5 H1* C 5 6.561 6.875 -10.607
53 1H4 C 5 H41 C 5 5.117 2.472 -14.973
54 2H4 C 5 H42 C 5 6.802 2.024 -15.129
55 H5 C 5 H5 C 5 8.572 3.104 -13.796
56 H6 C 5 H6 C 5 9.011 4.624 -11.944
57 1H5* C 6 1H5* C 6 9.687 5.356 -5.015
58 2H5* C 6 2H5* C 6 10.370 4.079 -6.044
59 H4* C 6 H4* C 6 11.672 4.247 -4.000
60 H3* C 6 H3* C 6 9.936 1.750 -4.247
61 1H2* C 6 H2* C 6 12.911 1.746 -2.607
62 2HO* C 6 2HO* C 6 10.671 1.049 -2.065
63 H1* C 6 H1* C 6 10.544 3.500 -0.813
64 1H4 C 6 H41 C 6 5.090 0.539 0.393
65 2H4 C 6 H42 C 6 4.284 1.438 -0.885
66 H5 C 6 H5 C 6 5.540 3.014 -2.368
67 H6 C 6 H6 C 6 7.761 3.866 -2.908
68 1H5* U 7 1H5* U 7 13.662 -0.921 -3.472
69 2H5* U 7 2H5* U 7 13.576 -1.629 -5.097
70 H4* U 7 H4* U 7 13.480 -3.299 -3.214
71 H3* U 7 H3* U 7 11.142 -3.121 -5.181
72 1H2* U 7 H2* U 7 11.420 -6.455 -3.357
73 2HO* U 7 2HO* U 7 10.102 -4.922 -3.971
74 H1* U 7 H1* U 7 10.864 -4.102 -1.411
75 H3 U 7 H3 U 7 6.271 -3.962 -2.085
76 H5 U 7 H5 U 7 7.759 -0.110 -2.930
77 H6 U 7 H6 U 7 9.998 -1.033 -2.874
78 1H5* G 8 1H5* G 8 10.680 -7.270 -7.770
79 2H5* G 8 2H5* G 8 9.540 -5.980 -7.339
80 H4* G 8 H4* G 8 9.799 -8.748 -6.143
81 H3* G 8 H3* G 8 7.567 -7.223 -7.561
82 1H2* G 8 H2* G 8 6.723 -10.409 -6.249
83 2HO* G 8 2HO* G 8 5.961 -8.310 -6.138
84 H1* G 8 H1* G 8 7.398 -8.182 -3.777
85 H8 G 8 H8 G 8 8.142 -4.875 -5.226
86 H1 G 8 H1 G 8 2.047 -5.293 -3.292
87 1H2 G 8 H21 G 8 1.539 -7.403 -2.802
88 2H2 G 8 H22 G 8 2.628 -8.718 -3.191
89 1H5* G 9 1H5* G 9 5.282 -10.665 -7.686
90 2H5* G 9 2H5* G 9 5.502 -11.177 -9.371
91 H4* G 9 H4* G 9 3.175 -11.133 -9.130
92 H3* G 9 H3* G 9 4.059 -8.447 -10.294
93 1H2* G 9 H2* G 9 0.143 -9.160 -10.362
94 2HO* G 9 2HO* G 9 1.758 -7.742 -10.237
95 H1* G 9 H1* G 9 1.098 -8.849 -7.789
96 H8 G 9 H8 G 9 4.610 -7.333 -7.783
97 H1 G 9 H1 G 9 -0.098 -3.117 -6.663
98 1H2 G 9 H21 G 9 -2.080 -4.109 -6.912
99 2H2 G 9 H22 G 9 -2.220 -5.718 -7.584
100 1H5* G 10 1H5* G 10 1.465 -9.000 -15.335
101 2H5* G 10 2H5* G 10 2.247 -7.674 -14.452
102 H4* G 10 H4* G 10 -0.645 -8.552 -14.386
103 H3* G 10 H3* G 10 0.797 -5.926 -14.994
104 1H2* G 10 H2* G 10 -2.433 -6.714 -15.084
105 2HO* G 10 2HO* G 10 -1.084 -4.742 -14.064
106 H1* G 10 H1* G 10 -1.500 -6.380 -11.884
107 H8 G 10 H8 G 10 2.186 -6.331 -12.028
108 H1 G 10 H1 G 10 -0.178 -0.647 -10.235
109 1H2 G 10 H21 G 10 -2.379 -0.609 -10.539
110 2H2 G 10 H22 G 10 -3.209 -1.889 -11.396
111 1H5* A 11 1H5* A 11 -3.136 -5.215 -16.630
112 2H5* A 11 2H5* A 11 -2.915 -4.227 -18.089
113 H4* A 11 H4* A 11 -4.214 -3.151 -16.175
114 H3* A 11 H3* A 11 -1.742 -1.804 -17.373
115 1H2* A 11 H2* A 11 -4.033 0.400 -14.892
116 2HO* A 11 2HO* A 11 -2.073 0.002 -15.825
117 H1* A 11 H1* A 11 -2.851 -1.532 -13.636
118 H8 A 11 H8 A 11 0.076 -3.202 -15.376
119 1H6 A 11 H61 A 11 3.706 0.574 -12.070
120 2H6 A 11 H62 A 11 3.682 -0.743 -13.222
121 H2 A 11 H2 A 11 -0.505 1.980 -11.618
122 1H5* G 12 1H5* G 12 -5.058 1.760 -17.721
123 2H5* G 12 2H5* G 12 -3.955 2.812 -18.631
124 H4* G 12 H4* G 12 -4.683 3.076 -15.910
125 H3* G 12 H3* G 12 -2.429 4.351 -17.548
126 1H2* G 12 H2* G 12 -2.853 5.310 -13.622
127 2HO* G 12 2HO* G 12 -1.594 5.275 -15.470
128 H1* G 12 H1* G 12 -1.907 2.991 -13.960
129 H8 G 12 H8 G 12 -0.820 1.454 -17.115
130 H1 G 12 H1 G 12 3.912 4.891 -14.481
131 1H2 G 12 H21 G 12 3.127 6.108 -12.798
132 2H2 G 12 H22 G 12 1.410 6.244 -12.487
133 1H5* G 13 1H5* G 13 -3.536 7.583 -15.357
134 2H5* G 13 2H5* G 13 -4.102 8.893 -16.413
135 H4* G 13 H4* G 13 -2.383 9.778 -14.979
136 H3* G 13 H3* G 13 -1.364 9.296 -17.829
137 1H2* G 13 H2* G 13 0.175 10.938 -14.558
138 2HO* G 13 2HO* G 13 0.731 10.247 -17.099
139 H1* G 13 H1* G 13 0.749 9.061 -14.570
140 H8 G 13 H8 G 13 -0.363 6.454 -17.055
141 H1 G 13 H1 G 13 5.963 7.521 -17.168
142 1H2 G 13 H21 G 13 6.461 9.273 -15.893
143 2H2 G 13 H22 G 13 5.215 10.303 -15.222
144 1H5* C 14 1H5* C 14 -0.294 13.715 -17.850
145 2H5* C 14 2H5* C 14 -0.896 14.062 -19.483
146 H4* C 14 H4* C 14 1.565 14.461 -19.179
147 H3* C 14 H3* C 14 0.662 12.377 -21.232
148 1H2* C 14 H2* C 14 4.468 13.710 -20.641
149 2HO* C 14 2HO* C 14 2.977 12.048 -21.772
150 H1* C 14 H1* C 14 3.988 12.390 -19.163
151 1H4 C 14 H41 C 14 4.005 6.116 -20.341
152 2H4 C 14 H42 C 14 2.306 5.999 -19.934
153 H5 C 14 H5 C 14 0.895 8.000 -19.609
154 H6 C 14 H6 C 14 0.918 10.432 -19.406
155 1H5* U 15 1H5* U 15 3.612 15.537 -23.388
156 2H5* U 15 2H5* U 15 2.860 15.490 -24.995
157 H4* U 15 H4* U 15 5.403 14.995 -24.797
158 H3* U 15 H3* U 15 3.493 13.133 -26.315
159 1H2* U 15 H2* U 15 7.263 12.932 -27.269
160 2HO* U 15 2HO* U 15 5.463 11.875 -26.925
161 H1* U 15 H1* U 15 6.733 12.101 -24.438
162 H3 U 15 H3 U 15 5.659 7.688 -25.047
163 H5 U 15 H5 U 15 2.049 9.510 -23.859
164 H6 U 15 H6 U 15 3.156 11.660 -24.061
165 1H5* C 16 1H5* C 16 7.049 13.987 -28.973
166 2H5* C 16 2H5* C 16 6.383 13.831 -30.610
167 H4* C 16 H4* C 16 8.290 12.228 -29.892
168 H3* C 16 H3* C 16 5.678 11.152 -31.060
169 1H2* C 16 H2* C 16 9.206 10.081 -30.210
170 2HO* C 16 2HO* C 16 6.742 9.005 -31.054
171 H1* C 16 H1* C 16 8.032 9.399 -28.579
172 1H4 C 16 H41 C 16 2.936 5.850 -27.191
173 2H4 C 16 H42 C 16 1.851 7.202 -27.434
174 H5 C 16 H5 C 16 2.671 9.446 -28.055
175 H6 C 16 H6 C 16 4.631 10.716 -28.763
176 H3T C 16 H3T C 16 6.798 11.334 -32.926
177 1H5* G 17 1H5* G 17 0.411 -2.684 21.271
178 2H5* G 17 2H5* G 17 -0.659 -2.936 19.877
179 H4* G 17 H4* G 17 -1.463 -0.990 20.987
180 H3* G 17 H3* G 17 0.191 -0.265 18.521
181 1H2* G 17 H2* G 17 -1.952 1.306 21.137
182 2HO* G 17 2HO* G 17 -0.210 2.064 19.024
183 H1* G 17 H1* G 17 0.209 1.902 21.744
184 H8 G 17 H8 G 17 2.888 -0.331 20.933
185 H1 G 17 H1 G 17 4.014 5.376 18.244
186 1H2 G 17 H21 G 17 2.203 6.647 18.343
187 2H2 G 17 H22 G 17 0.658 6.000 18.858
188 H5T G 17 H5T G 17 1.997 -2.009 19.961
189 1H5* C 18 1H5* C 18 -2.313 2.318 18.018
190 2H5* C 18 2H5* C 18 -3.435 2.060 16.667
191 H4* C 18 H4* C 18 -2.596 4.233 16.325
192 H3* C 18 H3* C 18 -0.987 2.270 14.617
193 1H2* C 18 H2* C 18 -2.065 5.448 14.427
194 2HO* C 18 2HO* C 18 0.309 4.133 13.848
195 H1* C 18 H1* C 18 0.260 5.608 16.255
196 1H4 C 18 H41 C 18 6.075 3.071 15.573
197 2H4 C 18 H42 C 18 5.585 1.681 16.516
198 H5 C 18 H5 C 18 3.222 1.245 17.074
199 H6 C 18 H6 C 18 0.968 2.167 17.014
200 1H5* U 19 1H5* U 19 -2.794 5.514 12.615
201 2H5* U 19 2H5* U 19 -3.775 5.227 11.165
202 H4* U 19 H4* U 19 -2.280 7.153 10.859
203 H3* U 19 H3* U 19 -1.679 4.686 9.157
204 1H2* U 19 H2* U 19 0.302 8.245 8.848
205 2HO* U 19 2HO* U 19 0.173 5.870 8.192
206 H1* U 19 H1* U 19 1.012 7.191 10.502
207 H3 U 19 H3 U 19 4.208 4.199 9.099
208 H5 U 19 H5 U 19 1.605 1.997 11.568
209 H6 U 19 H6 U 19 0.099 3.898 11.545
210 1H5* G 20 1H5* G 20 -1.391 8.437 6.591
211 2H5* G 20 2H5* G 20 -2.368 8.001 5.175
212 H4* G 20 H4* G 20 -0.218 8.872 4.446
213 H3* G 20 H3* G 20 -0.546 5.854 4.051
214 1H2* G 20 H2* G 20 2.596 8.154 2.849
215 2HO* G 20 2HO* G 20 1.653 5.836 3.069
216 H1* G 20 H1* G 20 2.824 7.667 4.819
217 H8 G 20 H8 G 20 0.419 4.884 6.091
218 H1 G 20 H1 G 20 6.670 3.528 6.406
219 1H2 G 20 H21 G 20 7.864 5.104 5.421
220 2H2 G 20 H22 G 20 7.121 6.569 4.807
221 1H5* U 21 1H5* U 21 1.314 8.109 0.339
222 2H5* U 21 2H5* U 21 0.913 6.996 -0.984
223 H4* U 21 H4* U 21 3.406 7.537 -0.547
224 H3* U 21 H3* U 21 2.330 4.694 -0.850
225 1H2* U 21 H2* U 21 6.088 4.872 -1.469
226 2HO* U 21 2HO* U 21 4.533 3.871 -0.451
227 H1* U 21 H1* U 21 5.390 5.917 1.313
228 H3 U 21 H3 U 21 5.640 2.508 4.287
229 H5 U 21 H5 U 21 1.648 2.298 2.957
230 H6 U 21 H6 U 21 2.149 4.103 1.412
231 1H5* U 22 1H5* U 22 3.413 7.191 -5.073
232 2H5* U 22 2H5* U 22 2.051 6.987 -3.952
233 H4* U 22 H4* U 22 1.083 7.780 -5.960
234 H3* U 22 H3* U 22 0.769 4.755 -5.715
235 1H2* U 22 H2* U 22 -1.400 6.321 -8.649
236 2HO* U 22 2HO* U 22 -0.203 4.683 -7.893
237 H1* U 22 H1* U 22 1.226 6.813 -9.051
238 H3 U 22 H3 U 22 2.094 3.063 -11.525
239 H5 U 22 H5 U 22 4.722 2.856 -8.235
240 H6 U 22 H6 U 22 3.520 4.719 -7.250
241 1H5* C 23 1H5* C 23 -2.846 5.433 -6.323
242 2H5* C 23 2H5* C 23 -4.038 5.377 -5.010
243 H4* C 23 H4* C 23 -4.908 3.859 -6.560
244 H3* C 23 H3* C 23 -3.216 2.294 -4.559
245 1H2* C 23 H2* C 23 -5.872 1.744 -6.659
246 2HO* C 23 2HO* C 23 -3.572 0.317 -5.829
247 H1* C 23 H1* C 23 -3.741 1.514 -8.387
248 1H4 C 23 H41 C 23 1.769 -1.640 -8.170
249 2H4 C 23 H42 C 23 2.548 -0.300 -7.357
250 H5 C 23 H5 C 23 1.319 1.746 -6.739
251 H6 C 23 H6 C 23 -0.866 2.812 -6.685
252 1H5* C 24 1H5* C 24 -5.807 0.514 -0.889
253 2H5* C 24 2H5* C 24 -4.406 1.032 -1.847
254 H4* C 24 H4* C 24 -6.631 -0.453 -3.215
255 H3* C 24 H3* C 24 -4.599 -1.712 -1.321
256 1H2* C 24 H2* C 24 -5.985 -4.247 -3.692
257 2HO* C 24 2HO* C 24 -4.194 -3.435 -2.916
258 H1* C 24 H1* C 24 -4.579 -1.897 -5.266
259 1H4 C 24 H41 C 24 1.682 -2.987 -4.650
260 2H4 C 24 H42 C 24 1.866 -1.348 -4.063
261 H5 C 24 H5 C 24 -0.062 0.148 -3.743
262 H6 C 24 H6 C 24 -2.474 0.272 -3.700
263 1H5* C 25 1H5* C 25 -5.519 -4.612 1.444
264 2H5* C 25 2H5* C 25 -3.984 -3.740 1.262
265 H4* C 25 H4* C 25 -4.656 -6.601 0.635
266 H3* C 25 H3* C 25 -2.263 -5.151 1.877
267 1H2* C 25 H2* C 25 -3.283 -8.301 0.462
268 2HO* C 25 2HO* C 25 -0.855 -6.930 1.080
269 H1* C 25 H1* C 25 -1.976 -7.195 -1.421
270 1H4 C 25 H41 C 25 2.942 -3.137 -1.940
271 2H4 C 25 H42 C 25 1.812 -1.800 -1.960
272 H5 C 25 H5 C 25 -0.614 -2.130 -1.687
273 H6 C 25 H6 C 25 -2.344 -3.760 -1.215
274 1H5* A 26 1H5* A 26 -0.426 -6.723 5.835
275 2H5* A 26 2H5* A 26 0.212 -5.241 5.094
276 H4* A 26 H4* A 26 0.652 -8.119 4.302
277 H3* A 26 H3* A 26 2.466 -5.704 4.773
278 1H2* A 26 H2* A 26 2.652 -8.962 3.863
279 2HO* A 26 2HO* A 26 3.998 -6.624 3.155
280 H1* A 26 H1* A 26 2.104 -7.451 1.307
281 H8 A 26 H8 A 26 0.452 -4.357 1.907
282 1H6 A 26 H61 A 26 5.200 -1.297 -0.645
283 2H6 A 26 H62 A 26 3.574 -1.146 -0.016
284 H2 A 26 H2 A 26 6.581 -5.433 0.333
285 1H5* G 27 1H5* G 27 5.398 -8.697 6.236
286 2H5* G 27 2H5* G 27 6.409 -7.729 7.330
287 H4* G 27 H4* G 27 7.271 -8.420 4.907
288 H3* G 27 H3* G 27 7.680 -5.721 6.284
289 1H2* G 27 H2* G 27 8.939 -7.094 2.737
290 2HO* G 27 2HO* G 27 8.794 -4.959 4.295
291 H1* G 27 H1* G 27 7.202 -6.313 2.443
292 H8 G 27 H8 G 27 4.620 -4.843 4.548
293 H1 G 27 H1 G 27 7.611 -0.368 1.166
294 1H2 G 27 H21 G 27 9.527 -1.071 0.403
295 2H2 G 27 H22 G 27 10.075 -2.720 0.663
296 1H5* A 28 1H5* A 28 11.131 -6.385 5.047
297 2H5* A 28 2H5* A 28 12.545 -6.307 6.117
298 H4* A 28 H4* A 28 12.915 -4.568 4.588
299 H3* A 28 H3* A 28 11.614 -3.419 7.101
300 1H2* A 28 H2* A 28 12.977 -0.727 4.490
301 2HO* A 28 2HO* A 28 11.571 -1.267 6.040
302 H1* A 28 H1* A 28 10.824 -2.081 3.528
303 H8 A 28 H8 A 28 9.169 -3.931 6.480
304 1H6 A 28 H61 A 28 4.605 0.205 5.799
305 2H6 A 28 H62 A 28 5.169 -1.155 6.745
306 H2 A 28 H2 A 28 7.947 1.380 3.091
307 1H5* C 29 1H5* C 29 14.834 -0.418 5.347
308 2H5* C 29 2H5* C 29 15.650 -0.044 6.879
309 H4* C 29 H4* C 29 14.947 1.987 5.619
310 H3* C 29 H3* C 29 13.686 1.486 8.359
311 1H2* C 29 H2* C 29 13.216 5.172 6.975
312 2HO* C 29 2HO* C 29 12.426 3.503 8.080
313 H1* C 29 H1* C 29 12.050 3.314 5.287
314 1H4 C 29 H41 C 29 6.418 1.386 7.548
315 2H4 C 29 H42 C 29 7.127 -0.020 8.318
316 H5 C 29 H5 C 29 9.557 -0.472 8.243
317 H6 C 29 H6 C 29 11.712 0.397 7.540
318 1H5* A 30 1H5* A 30 14.963 5.997 7.857
319 2H5* A 30 2H5* A 30 15.331 6.394 9.548
320 H4* A 30 H4* A 30 13.528 7.802 8.402
321 H3* A 30 H3* A 30 13.025 6.348 11.039
322 1H2* A 30 H2* A 30 11.987 9.169 9.476
323 2HO* A 30 2HO* A 30 10.776 7.167 11.016
324 H1* A 30 H1* A 30 10.390 7.130 8.222
325 H8 A 30 H8 A 30 11.789 4.114 10.258
326 1H6 A 30 H61 A 30 5.935 2.044 10.078
327 2H6 A 30 H62 A 30 7.588 1.621 10.482
328 H2 A 30 H2 A 30 6.057 6.018 8.072
329 1H5* G 31 1H5* G 31 11.468 10.865 10.879
330 2H5* G 31 2H5* G 31 11.703 11.343 12.572
331 H4* G 31 H4* G 31 9.371 11.702 11.540
332 H3* G 31 H3* G 31 9.804 10.236 14.187
333 1H2* G 31 H2* G 31 7.449 12.116 12.594
334 2HO* G 31 2HO* G 31 7.428 9.904 14.322
335 H1* G 31 H1* G 31 6.962 9.422 11.620
336 H8 G 31 H8 G 31 10.067 7.778 13.211
337 H1 G 31 H1 G 31 4.711 4.254 13.415
338 1H2 G 31 H21 G 31 2.964 5.496 12.833
339 2H2 G 31 H22 G 31 3.160 7.101 12.164
340 1H5* C 32 1H5* C 32 6.731 13.511 14.955
341 2H5* C 32 2H5* C 32 7.204 14.200 16.521
342 H4* C 32 H4* C 32 4.794 13.430 16.342
343 H3* C 32 H3* C 32 6.607 12.161 18.450
344 1H2* C 32 H2* C 32 3.429 13.178 18.658
345 2HO* C 32 2HO* C 32 4.667 11.015 19.257
346 H1* C 32 H1* C 32 3.620 10.474 16.711
347 1H4 C 32 H41 C 32 6.535 5.130 18.566
348 2H4 C 32 H42 C 32 8.096 5.753 18.069
349 H5 C 32 H5 C 32 8.355 8.008 17.091
350 H6 C 32 H6 C 32 7.210 10.107 16.617
351 H3T C 32 H3T C 32 5.033 13.604 19.666
No H/Q in entry = 351
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