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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11786 |
1s0t   |
cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 H5*1 G 1 -10.337 15.383 -2.152
2 2H5* G 1 H5*2 G 1 -11.626 14.291 -2.685
3 H4* G 1 H4* G 1 -9.978 14.296 -4.384
4 H3* G 1 H3* G 1 -10.669 11.887 -3.148
5 H1* G 1 H1* G 1 -6.869 12.838 -3.833
6 H8 G 1 H8 G 1 -8.190 13.221 -0.353
7 H1 G 1 H1 G 1 -1.831 13.916 -1.018
8 1H2 G 1 H21 G 1 -1.345 13.731 -3.207
9 2H2 G 1 H22 G 1 -2.631 13.256 -4.342
10 H5T G 1 H5T G 1 -11.082 13.967 -0.475
11 1H2* G 1 H2*1 G 1 -8.690 11.405 -1.989
12 2H2* G 1 H2*2 G 1 -8.097 10.968 -3.568
13 1H5* T 2 H5*1 T 2 -7.593 11.659 -6.417
14 2H5* T 2 H5*2 T 2 -7.875 10.389 -7.620
15 H4* T 2 H4* T 2 -5.539 10.534 -7.104
16 H3* T 2 H3* T 2 -6.932 8.042 -6.682
17 1H2* T 2 H2*1 T 2 -6.298 7.952 -4.440
18 2H2* T 2 H2*2 T 2 -4.772 7.338 -5.127
19 H1* T 2 H1* T 2 -3.792 9.514 -5.169
20 H3 T 2 H3 T 2 -2.142 10.563 -1.145
21 1H5M T 2 H71 T 2 -6.833 10.312 0.387
22 2H5M T 2 H72 T 2 -6.119 8.729 0.755
23 3H5M T 2 H73 T 2 -7.281 8.878 -0.581
24 H6 T 2 H6 T 2 -6.484 9.196 -2.712
25 1H5* C 3 H5*1 C 3 -2.415 8.644 -8.203
26 2H5* C 3 H5*2 C 3 -2.111 7.343 -9.368
27 H4* C 3 H4* C 3 -0.037 8.090 -8.315
28 H3* C 3 H3* C 3 -0.776 5.380 -8.470
29 H1* C 3 H1* C 3 0.940 7.053 -5.417
30 1H4 C 3 H41 C 3 -2.233 7.377 0.091
31 2H4 C 3 H42 C 3 -3.747 6.940 -0.676
32 H5 C 3 H5 C 3 -3.979 6.749 -3.081
33 H6 C 3 H6 C 3 -2.716 6.409 -5.156
34 1H2* C 3 H2*1 C 3 -1.260 5.095 -6.210
35 2H2* C 3 H2*2 C 3 0.491 4.822 -6.101
36 1H5* C 4 H5*1 C 4 3.441 6.827 -7.130
37 2H5* C 4 H5*2 C 4 4.711 5.850 -7.892
38 H4* C 4 H4* C 4 5.358 6.657 -5.640
39 H3* C 4 H3* C 4 5.553 3.942 -6.499
40 H1* C 4 H1* C 4 4.664 5.292 -2.957
41 1H4 C 4 H41 C 4 -1.040 3.933 -0.604
42 2H4 C 4 H42 C 4 -1.572 3.050 -2.030
43 H5 C 4 H5 C 4 -0.187 3.011 -4.084
44 H6 C 4 H6 C 4 2.024 3.572 -4.984
45 1H2* C 4 H2*1 C 4 4.112 3.003 -4.880
46 2H2* C 4 H2*2 C 4 5.487 3.269 -3.843
47 H3* A3A 5 H3* A3A 5 8.313 0.662 -2.671
48 1H2* A3A 5 H2*1 A3A 5 6.020 0.954 -3.038
49 2H2* A3A 5 H2*2 A3A 5 5.873 -0.161 -1.652
50 H1* A3A 5 H1* A3A 5 4.910 2.435 -1.700
51 H4* A3A 5 H4* A3A 5 8.630 2.480 -0.580
52 1H5* A3A 5 H5*1 A3A 5 8.127 4.316 -2.371
53 2H5* A3A 5 H5*2 A3A 5 9.421 3.158 -2.644
54 H8A A3A 5 H8 A3A 5 6.982 1.389 1.263
55 H2A A3A 5 H2 A3A 5 0.727 1.648 -0.122
56 1HN6 A3A 5 H61 A3A 5 1.477 1.491 4.212
57 2HN6 A3A 5 H62 A3A 5 3.236 1.452 4.432
58 1H5* C 6 H5*1 C 6 9.250 -0.403 1.499
59 2H5* C 6 H5*2 C 6 9.974 -1.995 1.830
60 H4* C 6 H4* C 6 8.587 -1.005 3.684
61 H3* C 6 H3* C 6 8.420 -3.774 2.645
62 H1* C 6 H1* C 6 5.489 -1.526 4.023
63 1H4 C 6 H41 C 6 0.968 -1.256 -0.279
64 2H4 C 6 H42 C 6 2.105 -1.293 -1.614
65 H5 C 6 H5 C 6 4.465 -2.019 -1.274
66 H6 C 6 H6 C 6 6.210 -2.168 0.561
67 1H2* C 6 H2*1 C 6 6.269 -3.798 2.314
68 2H2* C 6 H2*2 C 6 6.026 -3.730 4.111
69 1H5* G 7 H5*1 G 7 6.473 -3.556 6.818
70 2H5* G 7 H5*2 G 7 7.288 -4.764 7.832
71 H4* G 7 H4* G 7 4.870 -4.950 8.140
72 H3* G 7 H3* G 7 6.417 -7.210 7.483
73 H1* G 7 H1* G 7 2.983 -6.524 6.117
74 H8 G 7 H8 G 7 5.588 -6.200 3.283
75 H1 G 7 H1 G 7 -0.436 -4.837 1.499
76 1H2 G 7 H21 G 7 -1.821 -5.291 3.192
77 2H2 G 7 H22 G 7 -1.142 -5.729 4.771
78 1H2* G 7 H2*1 G 7 5.834 -7.129 5.229
79 2H2* G 7 H2*2 G 7 4.657 -8.283 5.863
80 1H5* A 8 H5*1 A 8 1.780 -7.330 8.565
81 2H5* A 8 H5*2 A 8 1.521 -8.747 9.604
82 H4* A 8 H4* A 8 -0.459 -8.426 8.145
83 H3* A 8 H3* A 8 1.026 -10.850 8.286
84 H1* A 8 H1* A 8 -0.884 -9.216 5.309
85 H8 A 8 H8 A 8 2.880 -9.574 4.971
86 1H6 A 8 H61 A 8 1.890 -7.315 -0.824
87 2H6 A 8 H62 A 8 3.196 -7.755 0.289
88 H2 A 8 H2 A 8 -1.916 -8.072 1.005
89 1H2* A 8 H2*1 A 8 1.596 -10.852 6.082
90 2H2* A 8 H2*2 A 8 -0.074 -11.351 5.827
91 1H5* C 9 H5*1 C 9 -3.037 -10.438 6.350
92 2H5* C 9 H5*2 C 9 -4.178 -11.656 6.958
93 H4* C 9 H4* C 9 -4.635 -11.260 4.626
94 H3* C 9 H3* C 9 -4.080 -13.850 5.556
95 H1* C 9 H1* C 9 -3.363 -12.337 2.159
96 1H4 C 9 H41 C 9 2.182 -10.870 -0.283
97 2H4 C 9 H42 C 9 3.121 -11.418 1.119
98 H5 C 9 H5 C 9 2.011 -12.401 3.065
99 H6 C 9 H6 C 9 -0.220 -12.953 4.020
100 1H2* C 9 H2*1 C 9 -2.124 -13.885 4.410
101 2H2* C 9 H2*2 C 9 -3.199 -14.541 3.153
102 1H5* G 10 H5*1 G 10 -5.982 -13.281 1.242
103 2H5* G 10 H5*2 G 10 -7.013 -14.674 0.858
104 H4* G 10 H4* G 10 -5.644 -14.247 -1.060
105 H3* G 10 H3* G 10 -4.835 -16.686 0.531
106 H1* G 10 H1* G 10 -3.277 -14.210 -2.072
107 H8 G 10 H8 G 10 -1.510 -15.228 1.195
108 H1 G 10 H1 G 10 2.327 -13.227 -3.571
109 1H2 G 10 H21 G 10 1.056 -12.752 -5.366
110 2H2 G 10 H22 G 10 -0.714 -12.737 -5.175
111 H3T G 10 H3T G 10 -5.652 -17.634 -1.389
112 1H2* G 10 H2*1 G 10 -2.770 -16.633 -0.309
113 2H2* G 10 H2*2 G 10 -3.392 -16.579 -1.994
114 1H5* C 11 H5*1 C 11 7.923 -10.955 -9.590
115 2H5* C 11 H5*2 C 11 7.331 -9.439 -10.293
116 H4* C 11 H4* C 11 5.659 -11.152 -10.637
117 H3* C 11 H3* C 11 5.024 -8.733 -9.237
118 H1* C 11 H1* C 11 3.646 -12.157 -8.287
119 1H4 C 11 H41 C 11 4.374 -13.319 -2.173
120 2H4 C 11 H42 C 11 6.047 -12.720 -2.141
121 H5 C 11 H5 C 11 7.056 -11.697 -4.169
122 H6 C 11 H6 C 11 6.507 -11.198 -6.631
123 H5T C 11 H5T C 11 8.236 -9.098 -8.208
124 1H2* C 11 H2*1 C 11 4.632 -9.653 -7.214
125 2H2* C 11 H2*2 C 11 3.056 -10.209 -8.028
126 1H5* G 12 H5*1 G 12 0.661 -10.710 -9.933
127 2H5* G 12 H5*2 G 12 0.056 -9.512 -11.098
128 H4* G 12 H4* G 12 -1.729 -9.910 -9.551
129 H3* G 12 H3* G 12 -0.686 -7.267 -9.826
130 H1* G 12 H1* G 12 -1.859 -8.859 -6.516
131 H8 G 12 H8 G 12 1.987 -8.316 -6.803
132 H1 G 12 H1 G 12 -0.080 -10.532 -1.109
133 1H2 G 12 H21 G 12 -2.299 -10.869 -1.223
134 2H2 G 12 H22 G 12 -3.150 -10.497 -2.739
135 1H2* G 12 H2*1 G 12 0.328 -7.228 -7.828
136 2H2* G 12 H2*2 G 12 -1.321 -6.740 -7.315
137 1H5* T 13 H5*1 T 13 -4.312 -8.682 -7.558
138 2H5* T 13 H5*2 T 13 -5.763 -7.694 -7.798
139 H4* T 13 H4* T 13 -5.682 -8.770 -5.577
140 H3* T 13 H3* T 13 -6.230 -5.995 -5.998
141 1H2* T 13 H2*1 T 13 -4.333 -5.197 -4.793
142 2H2* T 13 H2*2 T 13 -5.383 -5.565 -3.411
143 H1* T 13 H1* T 13 -4.495 -7.685 -3.074
144 H3 T 13 H3 T 13 -0.560 -7.308 -0.997
145 1H5M T 13 H71 T 13 1.189 -5.767 -5.336
146 2H5M T 13 H72 T 13 0.969 -4.326 -4.353
147 3H5M T 13 H73 T 13 -0.117 -4.622 -5.720
148 H6 T 13 H6 T 13 -2.188 -5.721 -5.230
149 1H5* C 14 H5*1 C 14 -6.829 -7.907 -1.683
150 2H5* C 14 H5*2 C 14 -8.528 -7.572 -1.292
151 H4* C 14 H4* C 14 -7.336 -7.409 0.758
152 H3* C 14 H3* C 14 -8.737 -5.170 -0.242
153 H1* C 14 H1* C 14 -5.489 -5.078 1.707
154 1H4 C 14 H41 C 14 0.254 -3.956 -0.641
155 2H4 C 14 H42 C 14 -0.380 -3.217 -2.118
156 H5 C 14 H5 C 14 -2.767 -3.228 -2.625
157 H6 C 14 H6 C 14 -4.943 -3.829 -1.792
158 1H2* C 14 H2*1 C 14 -6.806 -3.927 -0.783
159 2H2* C 14 H2*2 C 14 -7.019 -3.444 0.904
160 1H5* G 15 H5*1 G 15 -7.162 -5.274 4.273
161 2H5* G 15 H5*2 G 15 -8.383 -4.465 5.273
162 H4* G 15 H4* G 15 -6.206 -3.989 6.167
163 H3* G 15 H3* G 15 -7.874 -1.763 5.185
164 H1* G 15 H1* G 15 -4.037 -2.058 5.354
165 H8 G 15 H8 G 15 -5.597 -1.524 1.843
166 H1 G 15 H1 G 15 0.810 -1.390 1.989
167 1H2 G 15 H21 G 15 1.514 -1.892 4.085
168 2H2 G 15 H22 G 15 0.298 -2.323 5.303
169 1H2* G 15 H2*1 G 15 -6.453 -1.083 3.809
170 2H2* G 15 H2*2 G 15 -5.646 -0.320 5.234
171 1H5* T 16 H5*1 T 16 -4.578 -1.560 8.203
172 2H5* T 16 H5*2 T 16 -4.860 -0.502 9.600
173 H4* T 16 H4* T 16 -2.516 -0.424 8.815
174 H3* T 16 H3* T 16 -4.179 1.910 9.167
175 1H2* T 16 H2*1 T 16 -3.929 2.668 7.012
176 2H2* T 16 H2*2 T 16 -2.324 3.216 7.565
177 H1* T 16 H1* T 16 -1.258 1.195 6.873
178 H3 T 16 H3 T 16 -0.363 1.614 2.480
179 1H5M T 16 H71 T 16 -4.806 2.676 1.435
180 2H5M T 16 H72 T 16 -5.394 3.192 3.023
181 3H5M T 16 H73 T 16 -5.638 1.525 2.493
182 H6 T 16 H6 T 16 -4.456 1.880 5.019
183 1H5* G 17 H5*1 G 17 0.517 2.351 9.306
184 2H5* G 17 H5*2 G 17 0.936 3.539 10.557
185 H4* G 17 H4* G 17 2.355 3.895 8.638
186 H3* G 17 H3* G 17 0.658 5.986 9.610
187 H1* G 17 H1* G 17 1.924 5.240 6.079
188 H8 G 17 H8 G 17 -2.000 4.837 6.112
189 H1 G 17 H1 G 17 0.934 4.913 0.392
190 1H2 G 17 H21 G 17 3.131 5.161 0.671
191 2H2 G 17 H22 G 17 3.780 5.244 2.324
192 1H2* G 17 H2*1 G 17 -0.520 6.220 7.609
193 2H2* G 17 H2*2 G 17 0.952 7.119 7.115
194 1H5* G 18 H5*1 G 18 4.673 6.735 7.057
195 2H5* G 18 H5*2 G 18 5.508 8.021 7.954
196 H4* G 18 H4* G 18 6.005 8.198 5.539
197 H3* G 18 H3* G 18 5.030 10.400 7.035
198 H1* G 18 H1* G 18 4.396 9.449 3.275
199 H8 G 18 H8 G 18 1.639 8.903 5.770
200 H1 G 18 H1 G 18 -0.054 7.879 -0.374
201 1H2 G 18 H21 G 18 1.842 7.810 -1.603
202 2H2 G 18 H22 G 18 3.366 8.178 -0.785
203 1H2* G 18 H2*1 G 18 3.069 10.653 5.730
204 2H2* G 18 H2*2 G 18 4.277 11.290 4.587
205 1H5* A 19 H5*1 A 19 7.022 10.066 2.825
206 2H5* A 19 H5*2 A 19 8.231 11.338 2.560
207 H4* A 19 H4* A 19 7.150 10.759 0.422
208 H3* A 19 H3* A 19 7.223 13.424 1.444
209 H1* A 19 H1* A 19 4.523 11.652 -0.724
210 H8 A 19 H8 A 19 3.611 12.672 2.769
211 1H6 A 19 H61 A 19 -2.236 11.029 1.311
212 2H6 A 19 H62 A 19 -1.209 11.606 2.635
213 H2 A 19 H2 A 19 0.207 10.638 -2.255
214 1H2* A 19 H2*1 A 19 4.989 13.633 1.590
215 2H2* A 19 H2*2 A 19 5.047 13.903 -0.133
216 1H5* C 20 H5*1 C 20 6.281 13.315 -3.139
217 2H5* C 20 H5*2 C 20 7.009 14.743 -3.907
218 H4* C 20 H4* C 20 4.650 14.627 -4.479
219 H3* C 20 H3* C 20 5.421 16.836 -2.571
220 H1* C 20 H1* C 20 2.242 14.881 -3.537
221 1H4 C 20 H41 C 20 -1.468 14.463 1.436
222 2H4 C 20 H42 C 20 -0.235 14.955 2.620
223 H5 C 20 H5 C 20 2.053 15.582 1.848
224 H6 C 20 H6 C 20 3.501 15.695 -0.199
225 H3T C 20 H3T C 20 4.939 18.037 -4.483
226 1H2* C 20 H2*1 C 20 3.304 17.195 -1.949
227 2H2* C 20 H2*2 C 20 2.699 17.129 -3.633
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