NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type |
|
|
10784 |
1qbf   |
4842 | cing | recoord | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H TYR 1 1H TYR 1 -13.445 6.309 0.714
2 2H TYR 1 2H TYR 1 -13.990 5.618 2.167
3 3H TYR 1 3H TYR 1 -13.875 4.668 0.762
4 HA TYR 1 HA TYR 1 -11.615 5.878 2.257
5 1HB TYR 1 2HB TYR 1 -13.051 3.595 2.811
6 2HB TYR 1 1HB TYR 1 -11.708 2.981 1.850
7 HD1 TYR 1 HD1 TYR 1 -12.711 4.496 5.003
8 HD2 TYR 1 HD2 TYR 1 -9.348 3.464 2.540
9 HE1 TYR 1 HE1 TYR 1 -11.201 4.777 6.949
10 HE2 TYR 1 HE2 TYR 1 -7.837 3.739 4.485
11 HH TYR 1 HH TYR 1 -8.295 5.351 6.947
12 HA PRO 2 HA PRO 2 -10.119 5.523 -2.009
13 1HB PRO 2 2HB PRO 2 -8.459 7.688 -1.797
14 2HB PRO 2 1HB PRO 2 -10.192 7.830 -2.142
15 1HG PRO 2 2HG PRO 2 -8.730 8.457 0.366
16 2HG PRO 2 1HG PRO 2 -10.296 9.064 -0.199
17 1HD PRO 2 2HD PRO 2 -9.840 6.993 1.735
18 2HD PRO 2 1HD PRO 2 -11.402 7.507 1.065
19 H ALA 3 H ALA 3 -7.590 6.023 -2.649
20 HA ALA 3 HA ALA 3 -6.057 4.004 -1.227
21 1HB ALA 3 1HB ALA 3 -4.730 5.639 -3.299
22 2HB ALA 3 2HB ALA 3 -6.169 4.812 -3.835
23 3HB ALA 3 3HB ALA 3 -4.835 3.888 -3.158
24 H LYS 4 H LYS 4 -3.563 5.592 -2.060
25 HA LYS 4 HA LYS 4 -2.168 7.221 -1.179
26 1HB LYS 4 2HB LYS 4 -4.289 8.081 0.763
27 2HB LYS 4 1HB LYS 4 -3.059 9.051 -0.050
28 1HG LYS 4 2HG LYS 4 -4.450 8.103 -2.208
29 2HG LYS 4 1HG LYS 4 -5.745 8.211 -1.015
30 1HD LYS 4 2HD LYS 4 -4.187 10.575 -0.742
31 2HD LYS 4 1HD LYS 4 -4.477 10.347 -2.467
32 1HE LYS 4 2HE LYS 4 -6.665 10.168 -0.382
33 2HE LYS 4 1HE LYS 4 -6.278 11.652 -1.253
34 1HZ LYS 4 1HZ LYS 4 -7.155 10.873 -3.155
35 2HZ LYS 4 2HZ LYS 4 -8.035 9.854 -2.118
36 3HZ LYS 4 3HZ LYS 4 -6.632 9.282 -2.888
37 HA PRO 5 HA PRO 5 -2.260 4.513 2.785
38 1HB PRO 5 2HB PRO 5 -1.288 2.107 1.882
39 2HB PRO 5 1HB PRO 5 -3.019 2.447 2.064
40 1HG PRO 5 2HG PRO 5 -1.363 2.377 -0.436
41 2HG PRO 5 1HG PRO 5 -3.062 1.928 -0.204
42 1HD PRO 5 2HD PRO 5 -2.240 4.330 -1.339
43 2HD PRO 5 1HD PRO 5 -3.811 4.067 -0.550
44 H GLU 6 H GLU 6 -0.387 5.541 3.558
45 HA GLU 6 HA GLU 6 1.970 5.941 2.114
46 1HB GLU 6 2HB GLU 6 3.060 6.446 4.215
47 2HB GLU 6 1HB GLU 6 1.395 7.015 4.333
48 1HG GLU 6 2HG GLU 6 0.851 4.725 5.362
49 2HG GLU 6 1HG GLU 6 2.594 4.512 5.529
50 H ALA 7 H ALA 7 0.798 3.089 3.554
51 HA ALA 7 HA ALA 7 1.662 0.943 3.496
52 1HB ALA 7 1HB ALA 7 3.121 0.429 1.699
53 2HB ALA 7 2HB ALA 7 3.651 2.108 1.602
54 3HB ALA 7 3HB ALA 7 2.000 1.676 1.152
55 HA PRO 8 HA PRO 8 5.103 1.036 6.252
56 1HB PRO 8 2HB PRO 8 5.405 -1.680 6.534
57 2HB PRO 8 1HB PRO 8 4.085 -0.765 7.281
58 1HG PRO 8 2HG PRO 8 3.993 -2.598 4.937
59 2HG PRO 8 1HG PRO 8 2.694 -2.128 6.043
60 1HD PRO 8 2HD PRO 8 3.155 -1.108 3.417
61 2HD PRO 8 1HD PRO 8 1.973 -0.511 4.604
62 H GLY 9 H GLY 9 6.001 -2.022 4.827
63 1HA GLY 9 2HA GLY 9 7.704 -2.599 3.306
64 2HA GLY 9 1HA GLY 9 8.049 -0.893 3.083
65 H GLU 10 H GLU 10 10.209 -2.632 3.453
66 HA GLU 10 HA GLU 10 11.727 -1.435 5.443
67 1HB GLU 10 2HB GLU 10 11.608 -3.317 7.239
68 2HB GLU 10 1HB GLU 10 10.345 -2.086 7.226
69 1HG GLU 10 2HG GLU 10 8.741 -3.568 6.585
70 2HG GLU 10 1HG GLU 10 9.821 -4.387 5.456
71 H ASP 11 H ASP 11 11.113 -4.287 3.558
72 HA ASP 11 HA ASP 11 13.283 -5.927 4.163
73 1HB ASP 11 2HB ASP 11 11.372 -5.941 2.213
74 2HB ASP 11 1HB ASP 11 12.812 -5.557 1.269
75 H ALA 12 H ALA 12 13.202 -3.027 2.165
76 HA ALA 12 HA ALA 12 16.163 -3.049 2.112
77 1HB ALA 12 1HB ALA 12 14.453 -1.451 0.207
78 2HB ALA 12 2HB ALA 12 14.835 -3.136 -0.140
79 3HB ALA 12 3HB ALA 12 16.131 -1.950 0.005
80 H SER 13 H SER 13 13.275 -1.039 2.162
81 HA SER 13 HA SER 13 14.281 0.665 4.289
82 1HB SER 13 2HB SER 13 13.995 1.915 1.545
83 2HB SER 13 1HB SER 13 14.699 2.637 2.989
84 HG SER 13 HG SER 13 16.107 1.662 1.225
85 HA PRO 14 HA PRO 14 9.922 1.701 4.020
86 1HB PRO 14 2HB PRO 14 9.334 4.137 2.875
87 2HB PRO 14 1HB PRO 14 9.972 3.955 4.518
88 1HG PRO 14 2HG PRO 14 11.366 4.889 2.060
89 2HG PRO 14 1HG PRO 14 11.723 5.245 3.758
90 1HD PRO 14 2HD PRO 14 13.095 3.403 2.118
91 2HD PRO 14 1HD PRO 14 13.244 3.531 3.883
92 H GLU 15 H GLU 15 11.598 1.154 1.277
93 HA GLU 15 HA GLU 15 9.199 0.979 -0.410
94 1HB GLU 15 2HB GLU 15 10.544 1.284 -2.334
95 2HB GLU 15 1HB GLU 15 10.948 2.587 -1.234
96 1HG GLU 15 2HG GLU 15 12.759 0.742 -0.473
97 2HG GLU 15 1HG GLU 15 12.562 0.283 -2.164
98 H GLU 16 H GLU 16 12.137 -0.543 0.573
99 HA GLU 16 HA GLU 16 12.980 -2.626 0.346
100 1HB GLU 16 2HB GLU 16 10.892 -4.389 0.198
101 2HB GLU 16 1HB GLU 16 11.628 -3.794 1.671
102 1HG GLU 16 2HG GLU 16 9.998 -2.024 1.845
103 2HG GLU 16 1HG GLU 16 9.322 -2.445 0.286
104 H LEU 17 H LEU 17 10.146 -2.735 -1.758
105 HA LEU 17 HA LEU 17 11.920 -3.637 -3.933
106 1HB LEU 17 2HB LEU 17 9.836 -4.911 -4.763
107 2HB LEU 17 1HB LEU 17 10.712 -5.573 -3.387
108 HG LEU 17 HG LEU 17 8.179 -5.491 -3.136
109 1HD1 LEU 17 1HD1 LEU 17 10.260 -4.961 -1.322
110 2HD1 LEU 17 2HD1 LEU 17 8.649 -5.569 -0.942
111 3HD1 LEU 17 3HD1 LEU 17 8.968 -3.835 -0.908
112 1HD2 LEU 17 1HD2 LEU 17 7.204 -3.318 -2.526
113 2HD2 LEU 17 2HD2 LEU 17 7.835 -3.262 -4.158
114 3HD2 LEU 17 3HD2 LEU 17 8.735 -2.512 -2.848
115 H SER 18 H SER 18 11.424 -0.906 -3.913
116 HA SER 18 HA SER 18 10.878 0.599 -5.617
117 1HB SER 18 2HB SER 18 10.264 -1.633 -6.933
118 2HB SER 18 1HB SER 18 8.649 -0.984 -6.685
119 HG SER 18 HG SER 18 10.621 0.788 -7.523
120 H ARG 19 H ARG 19 10.263 1.833 -3.937
121 HA ARG 19 HA ARG 19 8.814 2.792 -2.360
122 1HB ARG 19 2HB ARG 19 6.653 3.534 -3.823
123 2HB ARG 19 1HB ARG 19 8.193 4.382 -3.836
124 1HG ARG 19 2HG ARG 19 7.884 4.101 -6.102
125 2HG ARG 19 1HG ARG 19 8.747 2.611 -5.750
126 1HD ARG 19 2HD ARG 19 6.930 1.742 -6.884
127 2HD ARG 19 1HD ARG 19 6.279 1.729 -5.247
128 HE ARG 19 HE ARG 19 4.767 3.400 -5.914
129 1HH1 ARG 19 1HH2 ARG 19 7.593 3.516 -7.861
130 2HH1 ARG 19 2HH2 ARG 19 6.860 4.458 -9.115
131 1HH2 ARG 19 2HH1 ARG 19 3.721 4.471 -7.637
132 2HH2 ARG 19 1HH1 ARG 19 4.668 5.002 -8.986
133 H TYR 20 H TYR 20 8.621 0.018 -2.285
134 HA TYR 20 HA TYR 20 7.204 -1.761 -1.746
135 1HB TYR 20 2HB TYR 20 5.706 -1.275 0.053
136 2HB TYR 20 1HB TYR 20 7.136 -0.262 0.259
137 HD1 TYR 20 HD1 TYR 20 7.012 2.118 0.116
138 HD2 TYR 20 HD2 TYR 20 3.621 -0.292 -0.928
139 HE1 TYR 20 HE1 TYR 20 5.576 4.138 0.027
140 HE2 TYR 20 HE2 TYR 20 2.206 1.709 -1.024
141 HH TYR 20 HH TYR 20 3.524 4.913 -0.262
142 H TYR 21 H TYR 21 6.696 -0.278 -4.161
143 HA TYR 21 HA TYR 21 4.130 0.381 -4.826
144 1HB TYR 21 2HB TYR 21 4.813 -0.057 -7.065
145 2HB TYR 21 1HB TYR 21 6.360 0.085 -6.247
146 HD1 TYR 21 HD1 TYR 21 3.967 -2.222 -7.761
147 HD2 TYR 21 HD2 TYR 21 7.606 -1.854 -5.548
148 HE1 TYR 21 HE1 TYR 21 4.416 -4.636 -8.106
149 HE2 TYR 21 HE2 TYR 21 8.082 -4.257 -5.909
150 HH TYR 21 HH TYR 21 5.979 -6.245 -7.939
151 H ALA 22 H ALA 22 5.591 -2.734 -4.295
152 HA ALA 22 HA ALA 22 3.496 -4.444 -5.126
153 1HB ALA 22 1HB ALA 22 4.746 -6.142 -4.205
154 2HB ALA 22 2HB ALA 22 5.090 -5.229 -2.736
155 3HB ALA 22 3HB ALA 22 5.988 -4.890 -4.215
156 H SER 23 H SER 23 4.228 -3.085 -1.926
157 HA SER 23 HA SER 23 1.990 -4.210 -0.627
158 1HB SER 23 2HB SER 23 4.084 -2.935 0.332
159 2HB SER 23 1HB SER 23 3.028 -1.536 0.202
160 HG SER 23 HG SER 23 3.068 -3.142 2.169
161 H LEU 24 H LEU 24 2.237 -1.535 -2.801
162 HA LEU 24 HA LEU 24 0.214 0.218 -2.298
163 1HB LEU 24 2HB LEU 24 0.624 -1.295 -4.889
164 2HB LEU 24 1HB LEU 24 -0.346 0.171 -4.734
165 HG LEU 24 HG LEU 24 2.567 -0.014 -3.940
166 1HD1 LEU 24 1HD1 LEU 24 1.206 0.747 -6.511
167 2HD1 LEU 24 2HD1 LEU 24 2.653 -0.232 -6.270
168 3HD1 LEU 24 3HD1 LEU 24 2.726 1.517 -6.057
169 1HD2 LEU 24 1HD2 LEU 24 0.450 2.078 -3.891
170 2HD2 LEU 24 2HD2 LEU 24 2.075 2.591 -4.350
171 3HD2 LEU 24 3HD2 LEU 24 1.801 1.818 -2.792
172 H ARG 25 H ARG 25 -0.186 -3.157 -2.991
173 HA ARG 25 HA ARG 25 -2.752 -3.658 -3.698
174 1HB ARG 25 2HB ARG 25 -2.098 -4.922 -1.079
175 2HB ARG 25 1HB ARG 25 -2.651 -5.672 -2.571
176 1HG ARG 25 2HG ARG 25 0.156 -4.637 -2.061
177 2HG ARG 25 1HG ARG 25 -0.329 -6.326 -2.037
178 1HD ARG 25 2HD ARG 25 0.066 -4.515 -4.370
179 2HD ARG 25 1HD ARG 25 0.357 -6.251 -4.229
180 HE ARG 25 HE ARG 25 -2.434 -5.201 -4.362
181 1HH1 ARG 25 2HH1 ARG 25 0.080 -6.393 -6.269
182 2HH1 ARG 25 1HH1 ARG 25 -0.850 -7.649 -7.018
183 1HH2 ARG 25 1HH2 ARG 25 -3.620 -7.173 -4.985
184 2HH2 ARG 25 2HH2 ARG 25 -2.944 -8.091 -6.289
185 H HIS 26 H HIS 26 -1.891 -2.833 -0.403
186 HA HIS 26 HA HIS 26 -4.032 -2.699 1.154
187 1HB HIS 26 2HB HIS 26 -3.430 0.083 1.052
188 2HB HIS 26 1HB HIS 26 -2.964 -1.084 2.277
189 HD1 HIS 26 HD1 HIS 26 -0.528 -1.735 2.371
190 HD2 HIS 26 HD2 HIS 26 -1.489 0.462 -1.035
191 HE1 HIS 26 HE1 HIS 26 1.664 -1.050 1.319
192 H TYR 27 H TYR 27 -3.548 -0.139 -1.149
193 HA TYR 27 HA TYR 27 -5.636 1.396 -0.967
194 1HB TYR 27 2HB TYR 27 -4.089 1.558 -2.837
195 2HB TYR 27 1HB TYR 27 -4.919 0.210 -3.633
196 HD1 TYR 27 HD1 TYR 27 -7.096 2.176 -1.555
197 HD2 TYR 27 HD2 TYR 27 -5.315 1.996 -5.466
198 HE1 TYR 27 HE1 TYR 27 -8.807 3.701 -2.395
199 HE2 TYR 27 HE2 TYR 27 -7.057 3.556 -6.289
200 HH TYR 27 HH TYR 27 -8.568 5.329 -5.249
201 H LEU 28 H LEU 28 -6.416 -0.910 -3.555
202 HA LEU 28 HA LEU 28 -9.131 -0.783 -2.542
203 1HB LEU 28 2HB LEU 28 -7.940 -1.254 -5.153
204 2HB LEU 28 1HB LEU 28 -9.311 -2.317 -4.806
205 HG LEU 28 HG LEU 28 -10.084 -0.177 -5.805
206 1HD1 LEU 28 1HD1 LEU 28 -10.830 -0.090 -2.882
207 2HD1 LEU 28 2HD1 LEU 28 -11.320 -1.457 -3.883
208 3HD1 LEU 28 3HD1 LEU 28 -11.858 0.172 -4.290
209 1HD2 LEU 28 1HD2 LEU 28 -9.003 1.123 -3.283
210 2HD2 LEU 28 2HD2 LEU 28 -9.735 1.928 -4.671
211 3HD2 LEU 28 3HD2 LEU 28 -8.152 1.167 -4.828
212 H ASN 29 H ASN 29 -7.138 -2.348 -1.190
213 HA ASN 29 HA ASN 29 -8.742 -4.778 -0.970
214 1HB ASN 29 2HB ASN 29 -7.072 -6.232 -1.464
215 2HB ASN 29 1HB ASN 29 -6.189 -4.847 -2.099
216 1HD2 ASN 29 1HD2 ASN 29 -5.532 -3.483 0.211
217 2HD2 ASN 29 2HD2 ASN 29 -4.537 -4.441 1.196
218 H LEU 30 H LEU 30 -7.954 -2.078 0.337
219 HA LEU 30 HA LEU 30 -8.041 -3.004 3.114
220 1HB LEU 30 2HB LEU 30 -6.065 -2.010 3.643
221 2HB LEU 30 1HB LEU 30 -5.786 -1.756 1.942
222 HG LEU 30 HG LEU 30 -7.457 0.353 2.552
223 1HD1 LEU 30 1HD1 LEU 30 -7.110 -0.486 4.991
224 2HD1 LEU 30 2HD1 LEU 30 -6.967 1.237 4.648
225 3HD1 LEU 30 3HD1 LEU 30 -5.517 0.250 4.829
226 1HD2 LEU 30 1HD2 LEU 30 -5.363 1.699 2.546
227 2HD2 LEU 30 2HD2 LEU 30 -5.438 0.529 1.230
228 3HD2 LEU 30 3HD2 LEU 30 -4.443 0.198 2.648
229 H VAL 31 H VAL 31 -8.658 -0.588 0.688
230 HA VAL 31 HA VAL 31 -10.509 0.849 2.417
231 HB VAL 31 HB VAL 31 -10.147 2.726 1.034
232 1HG1 VAL 31 1HG1 VAL 31 -7.651 1.025 0.861
233 2HG1 VAL 31 2HG1 VAL 31 -8.018 2.247 2.076
234 3HG1 VAL 31 3HG1 VAL 31 -7.700 2.726 0.411
235 1HG2 VAL 31 1HG2 VAL 31 -9.753 0.624 -1.052
236 2HG2 VAL 31 2HG2 VAL 31 -8.956 2.174 -1.289
237 3HG2 VAL 31 3HG2 VAL 31 -10.706 2.103 -1.127
238 H THR 32 H THR 32 -10.199 -1.177 -0.283
239 HA THR 32 HA THR 32 -12.320 -0.851 -1.925
240 HB THR 32 HB THR 32 -10.937 -2.611 -2.443
241 HG1 THR 32 HG1 THR 32 -13.157 -3.258 -2.606
242 1HG2 THR 32 1HG2 THR 32 -10.558 -4.491 -0.715
243 2HG2 THR 32 2HG2 THR 32 -11.165 -3.316 0.441
244 3HG2 THR 32 3HG2 THR 32 -9.726 -2.954 -0.497
245 H ARG 33 H ARG 33 -12.959 -3.556 0.293
246 HA ARG 33 HA ARG 33 -15.604 -2.260 0.835
247 1HB ARG 33 2HB ARG 33 -15.443 -5.226 0.798
248 2HB ARG 33 1HB ARG 33 -16.736 -4.161 0.252
249 1HG ARG 33 2HG ARG 33 -16.021 -4.580 -1.844
250 2HG ARG 33 1HG ARG 33 -14.625 -3.576 -1.472
251 1HD ARG 33 2HD ARG 33 -13.577 -5.552 -2.120
252 2HD ARG 33 1HD ARG 33 -13.705 -5.801 -0.378
253 HE ARG 33 HE ARG 33 -16.009 -6.812 -1.862
254 1HH1 ARG 33 2HH1 ARG 33 -14.098 -7.680 0.595
255 2HH1 ARG 33 1HH1 ARG 33 -13.713 -9.276 0.046
256 1HH2 ARG 33 1HH2 ARG 33 -14.976 -8.775 -3.143
257 2HH2 ARG 33 2HH2 ARG 33 -14.208 -9.897 -2.068
258 H GLN 34 H GLN 34 -13.145 -4.496 2.153
259 HA GLN 34 HA GLN 34 -14.553 -5.053 4.530
260 1HB GLN 34 2HB GLN 34 -12.640 -6.111 5.274
261 2HB GLN 34 1HB GLN 34 -12.364 -6.099 3.540
262 1HG GLN 34 2HG GLN 34 -11.012 -4.526 5.688
263 2HG GLN 34 1HG GLN 34 -10.321 -5.343 4.292
264 1HE2 GLN 34 1HE2 GLN 34 -11.312 -4.247 2.081
265 2HE2 GLN 34 2HE2 GLN 34 -11.217 -2.551 2.085
266 H ARG 35 H ARG 35 -13.313 -2.108 3.457
267 HA ARG 35 HA ARG 35 -13.129 -0.024 4.484
268 1HB ARG 35 2HB ARG 35 -14.938 -1.525 6.360
269 2HB ARG 35 1HB ARG 35 -14.426 0.121 6.728
270 1HG ARG 35 2HG ARG 35 -15.969 -0.829 4.308
271 2HG ARG 35 1HG ARG 35 -16.518 0.283 5.563
272 1HD ARG 35 2HD ARG 35 -15.843 1.898 4.107
273 2HD ARG 35 1HD ARG 35 -14.229 1.520 4.716
274 HE ARG 35 HE ARG 35 -14.106 -0.142 2.778
275 1HH1 ARG 35 1HH2 ARG 35 -16.924 0.317 1.836
276 2HH1 ARG 35 2HH2 ARG 35 -16.690 1.420 0.522
277 1HH2 ARG 35 2HH1 ARG 35 -13.472 2.278 1.466
278 2HH2 ARG 35 1HH1 ARG 35 -14.741 2.535 0.318
279 H TYR 36 H TYR 36 -12.019 1.109 6.180
280 HA TYR 36 HA TYR 36 -9.655 -0.078 7.101
281 1HB TYR 36 2HB TYR 36 -10.709 2.441 7.120
282 2HB TYR 36 1HB TYR 36 -10.787 2.031 8.829
283 HD1 TYR 36 HD1 TYR 36 -8.990 3.076 9.912
284 HD2 TYR 36 HD2 TYR 36 -8.323 1.086 6.163
285 HE1 TYR 36 HE1 TYR 36 -6.551 3.473 10.134
286 HE2 TYR 36 HE2 TYR 36 -5.885 1.485 6.385
287 HH TYR 36 HH TYR 36 -4.540 3.660 8.250
288 2HT TYR 36 2HT TYR 36 -12.189 -0.411 10.325
289 1HT TYR 36 1HT TYR 36 -12.331 0.915 9.275
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