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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11164 |
1r2l   |
5979 | cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* CH 1 1H5* C 1 -7.466 -3.792 -4.526
2 2H5* CH 1 2H5* C 1 -8.348 -5.300 -4.195
3 H4* CH 1 H4* C 1 -6.045 -5.509 -3.591
4 H3* CH 1 H3* C 1 -8.009 -6.130 -1.629
5 H1* CH 1 H1* C 1 -4.517 -4.680 -1.120
6 HN3 CH 1 H3 C 1 -3.118 -1.092 1.313
7 1H4 CH 1 1H4 C 1 -5.071 1.182 2.020
8 2H4 CH 1 2H4 C 1 -3.595 1.198 1.132
9 H5 CH 1 H5 C 1 -6.792 0.243 -0.161
10 H6 CH 1 H6 C 1 -7.225 -2.002 -1.051
11 2H2* CH 1 2H2* C 1 -6.189 -5.541 0.351
12 1H2* CH 1 1H2* C 1 -7.398 -4.339 -0.214
13 1H5* CH 2 1H5* C 2 -3.541 -7.429 -0.929
14 2H5* CH 2 2H5* C 2 -3.569 -9.086 -0.298
15 H4* CH 2 H4* C 2 -1.713 -7.729 0.492
16 H3* CH 2 H3* C 2 -3.328 -9.240 2.340
17 H1* CH 2 H1* C 2 -1.531 -5.793 2.907
18 HN3 CH 2 H3 C 2 -3.551 -2.085 4.650
19 1H4 CH 2 1H4 C 2 -6.470 -1.935 5.025
20 2H4 CH 2 2H4 C 2 -5.531 -0.953 4.027
21 H5 CH 2 H5 C 2 -6.757 -4.021 2.789
22 H6 CH 2 H6 C 2 -5.283 -5.898 2.256
23 2H2* CH 2 2H2* C 2 -2.259 -7.519 4.310
24 1H2* CH 2 1H2* C 2 -3.931 -7.459 3.689
25 1H5* A 3 1H5* A 3 0.980 -7.893 3.280
26 2H5* A 3 2H5* A 3 1.910 -9.127 4.142
27 H4* A 3 H4* A 3 2.293 -6.631 4.592
28 H3* A 3 H3* A 3 2.455 -8.783 6.546
29 H1* A 3 H1* A 3 1.520 -5.048 6.726
30 H8 A 3 H8 A 3 -1.367 -7.559 7.774
31 1H6 A 3 1H6 A 3 -4.779 -2.481 6.887
32 2H6 A 3 2H6 A 3 -4.870 -4.219 7.207
33 H2 A 3 H2 A 3 -0.715 -1.175 7.260
34 2H2* A 3 2H2* A 3 2.123 -6.770 8.437
35 1H2* A 3 1H2* A 3 0.850 -7.846 7.877
36 1H5* T 4 1H5* T 4 3.953 -4.540 6.932
37 2H5* T 4 2H5* T 4 5.586 -4.467 7.602
38 H4* T 4 H4* T 4 4.479 -2.521 8.194
39 H3* T 4 H3* T 4 5.509 -4.210 10.198
40 1H2* T 4 1H2* T 4 3.594 -4.857 11.081
41 2H2* T 4 2H2* T 4 3.866 -3.452 12.061
42 H1* T 4 H1* T 4 2.264 -2.230 10.770
43 H3 T 4 H3 T 4 -2.119 -3.137 10.940
44 1H5M T 4 1H5M T 4 1.078 -5.920 12.630
45 2H5M T 4 2H5M T 4 -0.442 -6.951 12.741
46 3H5M T 4 3H5M T 4 0.899 -7.496 11.690
47 H6 T 4 H6 T 4 1.896 -5.713 10.431
48 1H5* A 5 1H5* A 5 4.937 0.268 10.671
49 2H5* A 5 2H5* A 5 6.090 1.131 11.691
50 H4* A 5 H4* A 5 3.741 1.912 11.821
51 H3* A 5 H3* A 5 5.367 1.231 14.163
52 H1* A 5 H1* A 5 1.596 1.421 13.356
53 H8 A 5 H8 A 5 2.642 -2.105 14.732
54 1H6 A 5 1H6 A 5 -3.380 -3.504 13.590
55 2H6 A 5 2H6 A 5 -1.874 -4.229 14.117
56 H2 A 5 H2 A 5 -2.895 0.690 13.028
57 2H2* A 5 2H2* A 5 2.931 1.454 15.455
58 1H2* A 5 1H2* A 5 3.710 -0.072 15.031
59 1H5* A 6 1H5* A 6 2.836 5.245 13.753
60 2H5* A 6 2H5* A 6 3.482 6.538 14.769
61 H4* A 6 H4* A 6 1.031 6.559 14.302
62 H3* A 6 H3* A 6 2.091 7.314 16.749
63 H1* A 6 H1* A 6 -0.962 4.957 16.399
64 H8 A 6 H8 A 6 2.403 2.875 17.141
65 1H6 A 6 1H6 A 6 -1.360 -1.747 16.418
66 2H6 A 6 2H6 A 6 0.276 -1.339 16.967
67 H2 A 6 H2 A 6 -3.871 1.581 16.311
68 2H2* A 6 2H2* A 6 0.053 6.066 18.186
69 1H2* A 6 1H2* A 6 1.649 5.422 17.941
70 1H5* T 7 1H5* T 7 -2.426 7.005 16.249
71 2H5* T 7 2H5* T 7 -3.339 8.350 16.937
72 H4* T 7 H4* T 7 -4.533 6.256 17.072
73 H3* T 7 H3* T 7 -3.967 7.782 19.513
74 1H2* T 7 1H2* T 7 -3.307 5.923 20.631
75 2H2* T 7 2H2* T 7 -5.002 5.453 20.709
76 H1* T 7 H1* T 7 -4.820 4.077 18.709
77 H3 T 7 H3 T 7 -2.594 0.233 20.056
78 1H5M T 7 1H5M T 7 1.344 3.059 20.393
79 2H5M T 7 2H5M T 7 0.650 4.601 20.824
80 3H5M T 7 3H5M T 7 0.690 3.286 22.020
81 H6 T 7 H6 T 7 -1.396 4.884 20.057
82 1H5* T 8 1H5* T 8 -7.434 5.045 19.369
83 2H5* T 8 2H5* T 8 -8.923 5.608 20.137
84 H4* T 8 H4* T 8 -8.473 3.320 20.746
85 H3* T 8 H3* T 8 -8.588 5.358 22.837
86 1H2* T 8 1H2* T 8 -6.600 4.719 23.730
87 2H2* T 8 2H2* T 8 -7.467 3.340 24.433
88 H1* T 8 H1* T 8 -7.007 1.939 22.513
89 H3 T 8 H3 T 8 -2.802 0.292 23.024
90 1H5M T 8 1H5M T 8 -2.096 5.146 24.599
91 2H5M T 8 2H5M T 8 -0.916 4.618 23.390
92 3H5M T 8 3H5M T 8 -2.260 5.663 22.905
93 H6 T 8 H6 T 8 -4.541 4.776 22.993
94 1H5* T 9 1H5* T 9 -9.896 0.776 23.896
95 2H5* T 9 2H5* T 9 -11.256 0.953 25.016
96 H4* T 9 H4* T 9 -9.947 -0.969 25.681
97 H3* T 9 H3* T 9 -9.784 1.403 27.537
98 1H2* T 9 1H2* T 9 -8.140 0.417 28.821
99 2H2* T 9 2H2* T 9 -8.758 -1.214 28.281
100 H1* T 9 H1* T 9 -7.120 -1.390 26.983
101 H3 T 9 H3 T 9 -3.150 0.183 25.747
102 1H5M T 9 1H5M T 9 -4.513 4.641 26.136
103 2H5M T 9 2H5M T 9 -6.269 4.504 26.242
104 3H5M T 9 3H5M T 9 -5.288 4.509 27.725
105 H6 T 9 H6 T 9 -7.267 2.334 27.073
106 1H5* A 10 1H5* A 10 -10.380 -3.120 28.974
107 2H5* A 10 2H5* A 10 -11.528 -3.178 30.317
108 H4* A 10 H4* A 10 -9.701 -4.824 30.495
109 H3* A 10 H3* A 10 -10.644 -3.486 32.685
110 H1* A 10 H1* A 10 -6.814 -3.551 31.944
111 H8 A 10 H8 A 10 -8.128 0.029 31.874
112 1H6 A 10 1H6 A 10 -2.854 1.061 28.732
113 2H6 A 10 2H6 A 10 -4.084 1.964 29.643
114 H2 A 10 H2 A 10 -3.572 -3.076 28.649
115 2H2* A 10 2H2* A 10 -8.209 -2.746 33.670
116 1H2* A 10 1H2* A 10 -9.166 -1.724 32.566
117 1H5* CH 11 1H5* C 11 -7.164 -6.618 33.291
118 2H5* CH 11 2H5* C 11 -7.165 -7.415 34.871
119 H4* CH 11 H4* C 11 -4.922 -7.065 33.804
120 H3* CH 11 H3* C 11 -5.311 -6.702 36.554
121 H1* CH 11 H1* C 11 -3.328 -4.265 34.353
122 HN3 CH 11 H3 C 11 -4.165 -0.233 32.589
123 1H4 CH 11 1H4 C 11 -6.882 1.310 33.562
124 2H4 CH 11 2H4 C 11 -5.384 1.447 32.903
125 H5 CH 11 H5 C 11 -7.080 -0.441 35.576
126 H6 CH 11 H6 C 11 -6.574 -2.805 35.849
127 2H2* CH 11 2H2* C 11 -3.759 -4.449 36.684
128 1H2* CH 11 1H2* C 11 -5.539 -4.411 36.447
129 1H5* CH 12 1H5* C 12 -1.160 -5.755 34.547
130 2H5* CH 12 2H5* C 12 -0.140 -6.911 35.418
131 H4* CH 12 H4* C 12 1.340 -5.284 34.625
132 H3* CH 12 H3* C 12 1.085 -5.565 37.431
133 H1* CH 12 H1* C 12 1.597 -2.238 35.581
134 HN3 CH 12 H3 C 12 -0.784 1.582 36.267
135 1H4 CH 12 1H4 C 12 -3.907 1.346 35.502
136 2H4 CH 12 2H4 C 12 -2.986 2.136 36.791
137 H5 CH 12 H5 C 12 -3.775 -1.317 36.344
138 H6 CH 12 H6 C 12 -2.056 -3.054 36.174
139 2H2* CH 12 2H2* C 12 1.600 -2.895 37.883
140 1H2* CH 12 1H2* C 12 -0.085 -3.548 37.758
141 1H5* C 1 1H5* C 1 3.678 1.551 -2.291
142 2H5* C 1 2H5* C 1 4.275 3.045 -1.544
143 H4* C 1 H4* C 1 1.873 3.092 -1.868
144 H3* C 1 H3* C 1 3.046 3.809 0.572
145 H1* C 1 H1* C 1 -0.186 2.016 0.102
146 1H4 C 1 1H4 C 1 0.052 -4.401 1.674
147 2H4 C 1 2H4 C 1 -1.577 -3.717 1.440
148 H5 C 1 H5 C 1 1.956 -2.871 1.323
149 H6 C 1 H6 C 1 2.505 -0.603 0.655
150 2H2* C 1 2H2* C 1 1.008 2.771 2.056
151 1H2* C 1 1H2* C 1 2.436 1.804 1.669
152 1H5* C 2 1H5* C 2 -1.670 4.499 0.089
153 2H5* C 2 2H5* C 2 -2.084 6.038 0.856
154 H4* C 2 H4* C 2 -3.794 4.298 0.935
155 H3* C 2 H3* C 2 -3.269 6.050 3.059
156 H1* C 2 H1* C 2 -4.253 2.492 3.372
157 1H4 C 2 1H4 C 2 0.817 -1.518 4.824
158 2H4 C 2 2H4 C 2 -0.742 -2.346 4.686
159 H5 C 2 H5 C 2 0.904 0.862 4.211
160 H6 C 2 H6 C 2 -0.482 2.785 3.716
161 2H2* C 2 2H2* C 2 -3.833 4.147 4.955
162 1H2* C 2 1H2* C 2 -2.173 4.434 4.402
163 1H5* T 3 1H5* T 3 -6.973 3.231 2.720
164 2H5* T 3 2H5* T 3 -8.451 4.104 3.157
165 H4* T 3 H4* T 3 -8.461 1.592 3.554
166 H3* T 3 H3* T 3 -9.555 3.575 5.283
167 1H2* T 3 1H2* T 3 -7.974 3.265 6.912
168 2H2* T 3 2H2* T 3 -9.101 1.997 7.421
169 H1* T 3 H1* T 3 -8.036 0.367 6.037
170 H3 T 3 H3 T 3 -3.999 -1.102 7.811
171 1H5M T 3 1H5M T 3 -3.485 4.133 7.484
172 2H5M T 3 2H5M T 3 -3.934 3.872 9.188
173 3H5M T 3 3H5M T 3 -2.444 3.171 8.550
174 H6 T 3 H6 T 3 -5.883 3.270 7.222
175 1H5* A 4 1H5* A 4 -10.251 -0.954 5.663
176 2H5* A 4 2H5* A 4 -11.930 -1.322 6.079
177 H4* A 4 H4* A 4 -10.423 -2.966 6.946
178 H3* A 4 H3* A 4 -12.188 -1.466 8.753
179 H1* A 4 H1* A 4 -8.973 -3.501 9.121
180 H8 A 4 H8 A 4 -8.562 0.031 10.765
181 1H6 A 4 1H6 A 4 -2.422 -1.428 10.506
182 2H6 A 4 2H6 A 4 -3.496 -0.095 10.905
183 H2 A 4 H2 A 4 -4.661 -4.954 9.905
184 2H2* A 4 2H2* A 4 -10.636 -2.677 10.741
185 1H2* A 4 1H2* A 4 -10.445 -1.022 10.153
186 1H5* T 5 1H5* T 5 -10.628 -5.497 9.606
187 2H5* T 5 2H5* T 5 -11.633 -6.588 10.563
188 H4* T 5 H4* T 5 -9.400 -6.657 11.312
189 H3* T 5 H3* T 5 -11.362 -5.505 13.253
190 1H2* T 5 1H2* T 5 -9.775 -4.030 14.104
191 2H2* T 5 2H2* T 5 -8.902 -5.439 14.682
192 H1* T 5 H1* T 5 -7.542 -5.689 12.708
193 H3 T 5 H3 T 5 -4.577 -2.164 13.420
194 1H5M T 5 1H5M T 5 -9.583 -1.081 14.614
195 2H5M T 5 2H5M T 5 -8.381 0.178 15.062
196 3H5M T 5 3H5M T 5 -9.236 0.298 13.498
197 H6 T 5 H6 T 5 -9.303 -2.494 12.841
198 1H5* G 6 1H5* G 6 -7.925 -8.342 13.722
199 2H5* G 6 2H5* G 6 -8.392 -9.772 14.657
200 H4* G 6 H4* G 6 -6.037 -9.380 14.767
201 H3* G 6 H3* G 6 -7.645 -9.616 17.112
202 H1* G 6 H1* G 6 -4.589 -7.401 16.749
203 H8 G 6 H8 G 6 -8.075 -5.602 16.870
204 H1 G 6 H1 G 6 -3.032 -1.649 17.154
205 1H2 G 6 1H2 G 6 -1.252 -3.099 17.679
206 2H2 G 6 2H2 G 6 -1.469 -4.797 17.277
207 2H2* G 6 2H2* G 6 -5.730 -8.242 18.545
208 1H2* G 6 1H2* G 6 -7.291 -7.592 17.999
209 1H5* A 7 1H5* A 7 -3.234 -9.763 17.474
210 2H5* A 7 2H5* A 7 -2.641 -11.107 18.462
211 H4* A 7 H4* A 7 -1.288 -9.246 18.781
212 H3* A 7 H3* A 7 -2.767 -10.328 21.040
213 H1* A 7 H1* A 7 -1.375 -6.840 20.462
214 H8 A 7 H8 A 7 -5.283 -6.783 20.578
215 1H6 A 7 1H6 A 7 -4.458 -0.558 19.868
216 2H6 A 7 2H6 A 7 -5.724 -1.763 20.060
217 H2 A 7 H2 A 7 -0.612 -2.358 20.225
218 2H2* A 7 2H2* A 7 -1.911 -8.084 22.251
219 1H2* A 7 1H2* A 7 -3.589 -8.287 21.873
220 1H5* A 8 1H5* A 8 1.563 -8.570 21.311
221 2H5* A 8 2H5* A 8 2.585 -9.456 22.449
222 H4* A 8 H4* A 8 3.102 -7.031 22.275
223 H3* A 8 H3* A 8 2.863 -8.434 24.724
224 H1* A 8 H1* A 8 2.035 -4.901 23.971
225 H8 A 8 H8 A 8 -1.289 -6.540 25.313
226 1H6 A 8 1H6 A 8 -4.018 -1.405 23.075
227 2H6 A 8 2H6 A 8 -4.381 -3.046 23.614
228 H2 A 8 H2 A 8 0.233 -0.797 23.004
229 2H2* A 8 2H2* A 8 2.029 -6.203 26.012
230 1H2* A 8 1H2* A 8 0.888 -7.377 25.298
231 1H5* A 9 1H5* A 9 5.323 -4.316 24.539
232 2H5* A 9 2H5* A 9 6.747 -4.486 25.575
233 H4* A 9 H4* A 9 5.960 -2.179 25.477
234 H3* A 9 H3* A 9 6.616 -3.377 27.883
235 H1* A 9 H1* A 9 3.552 -1.231 27.427
236 H8 A 9 H8 A 9 2.040 -4.908 27.876
237 1H6 A 9 1H6 A 9 -3.176 -2.021 26.180
238 2H6 A 9 2H6 A 9 -2.484 -3.621 26.465
239 H2 A 9 H2 A 9 -0.022 0.928 26.116
240 2H2* A 9 2H2* A 9 4.492 -2.439 29.265
241 1H2* A 9 1H2* A 9 4.476 -3.983 28.411
242 1H5* T 10 1H5* T 10 5.081 1.059 27.894
243 2H5* T 10 2H5* T 10 5.923 2.062 29.085
244 H4* T 10 H4* T 10 3.599 2.744 28.730
245 H3* T 10 H3* T 10 4.651 2.254 31.372
246 1H2* T 10 1H2* T 10 3.206 0.480 31.735
247 2H2* T 10 2H2* T 10 2.092 1.781 32.189
248 H1* T 10 H1* T 10 1.202 1.941 29.948
249 H3 T 10 H3 T 10 -1.822 -1.314 29.248
250 1H5M T 10 1H5M T 10 1.628 -4.128 31.852
251 2H5M T 10 2H5M T 10 1.183 -4.728 30.262
252 3H5M T 10 3H5M T 10 2.717 -3.877 30.472
253 H6 T 10 H6 T 10 2.666 -1.426 30.904
254 1H5* C 11 1H5* C 11 1.087 5.277 30.370
255 2H5* C 11 2H5* C 11 1.180 6.661 31.474
256 H4* C 11 H4* C 11 -1.106 6.273 30.672
257 H3* C 11 H3* C 11 -0.451 6.549 33.408
258 H1* C 11 H1* C 11 -3.017 4.016 31.935
259 1H4 C 11 1H4 C 11 0.044 -1.785 33.307
260 2H4 C 11 2H4 C 11 -1.587 -1.924 32.621
261 H5 C 11 H5 C 11 0.925 0.542 33.607
262 H6 C 11 H6 C 11 0.352 2.892 33.347
263 2H2* C 11 2H2* C 11 -2.685 4.950 34.029
264 1H2* C 11 1H2* C 11 -0.992 4.440 34.110
265 1H5* C 12 1H5* C 12 -4.536 6.231 34.668
266 2H5* C 12 2H5* C 12 -4.925 7.786 35.423
267 H4* C 12 H4* C 12 -5.191 5.968 37.037
268 H3* C 12 H3* C 12 -3.900 8.350 37.607
269 H1* C 12 H1* C 12 -2.502 5.073 38.663
270 1H4 C 12 1H4 C 12 2.577 3.140 34.966
271 2H4 C 12 2H4 C 12 1.906 1.869 36.002
272 H5 C 12 H5 C 12 1.601 5.372 35.079
273 H6 C 12 H6 C 12 -0.361 6.560 35.898
274 2H2* C 12 2H2* C 12 -1.795 7.261 38.945
275 1H2* C 12 1H2* C 12 -1.705 7.589 37.198
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