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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3901 |
1eds   |
4655 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H THR 1 HN1 AMN-99999 0.205 8.587 3.173
2 2H THR 1 HN2 AMN-99999 1.159 8.907 4.505
3 3H THR 1 HN3 AMN-99999 1.550 9.499 3.004
4 HA THR 1 HA THR 1 2.957 7.672 3.299
5 HB THR 1 HB THR 1 1.774 6.534 5.103
6 HG1 THR 1 HG1 THR 1 1.670 4.370 3.946
7 1HG2 THR 1 HG2 THR 1 -0.348 5.724 3.054
8 2HG2 THR 1 HG2 THR 1 -0.254 5.210 4.740
9 3HG2 THR 1 HG2 THR 1 -0.607 6.894 4.345
10 H THR 2 H THR 2 3.426 6.241 1.424
11 HA THR 2 HA THR 2 1.716 6.555 -0.941
12 HB THR 2 HB THR 2 3.669 4.971 -1.744
13 HG1 THR 2 HG1 THR 2 5.453 5.059 -0.357
14 1HG2 THR 2 HG2 THR 2 4.268 7.804 -0.775
15 2HG2 THR 2 HG2 THR 2 5.195 6.895 -1.986
16 3HG2 THR 2 HG2 THR 2 3.523 7.371 -2.329
17 H LEU 3 H LEU 3 0.114 5.571 0.830
18 HA LEU 3 HA LEU 3 -1.052 3.913 1.811
19 1HB LEU 3 HB1 LEU 3 -0.066 2.035 -0.361
20 2HB LEU 3 HB2 LEU 3 -1.428 1.815 0.736
21 HG LEU 3 HG LEU 3 -1.151 3.853 -1.511
22 1HD1 LEU 3 HD1 LEU 3 -3.142 1.624 -0.960
23 2HD1 LEU 3 HD1 LEU 3 -3.070 2.626 -2.426
24 3HD1 LEU 3 HD1 LEU 3 -1.756 1.492 -2.048
25 1HD2 LEU 3 HD2 LEU 3 -2.317 5.056 0.264
26 2HD2 LEU 3 HD2 LEU 3 -3.500 4.538 -0.937
27 3HD2 LEU 3 HD2 LEU 3 -3.351 3.648 0.592
28 H TYR 4 H TYR 4 1.861 2.147 0.715
29 HA TYR 4 HA TYR 4 3.157 0.614 1.814
30 1HB TYR 4 HB2 TYR 4 4.095 2.823 2.471
31 2HB TYR 4 HB1 TYR 4 3.131 2.779 3.945
32 HD1 TYR 4 HD1 TYR 4 4.078 1.886 5.910
33 HD2 TYR 4 HD2 TYR 4 5.697 0.754 2.074
34 HE1 TYR 4 HE1 TYR 4 5.895 0.659 7.042
35 HE2 TYR 4 HE2 TYR 4 7.498 -0.514 3.219
36 HH TYR 4 HH TYR 4 7.762 -0.661 6.779
37 H THR 5 H THR 5 0.970 -0.497 1.875
38 HA THR 5 HA THR 5 -0.751 -1.592 2.836
39 HB THR 5 HB THR 5 0.979 -3.180 3.083
40 HG1 THR 5 HG1 THR 5 0.020 -4.358 4.782
41 1HG2 THR 5 HG2 THR 5 1.588 -2.096 5.862
42 2HG2 THR 5 HG2 THR 5 2.179 -3.616 5.178
43 3HG2 THR 5 HG2 THR 5 2.666 -2.084 4.452
44 H SER 6 H SER 6 -1.840 0.399 3.259
45 HA SER 6 HA SER 6 -1.580 2.144 5.164
46 1HB SER 6 HB1 SER 6 -4.354 1.244 4.374
47 2HB SER 6 HB2 SER 6 -3.718 2.889 4.575
48 HG SER 6 HG SER 6 -3.821 2.345 2.363
49 H LEU 7 H LEU 7 -3.019 -0.981 5.810
50 HA LEU 7 HA LEU 7 -4.217 -0.925 8.273
51 1HB LEU 7 HB1 LEU 7 -3.681 -2.898 6.937
52 2HB LEU 7 HB2 LEU 7 -1.960 -2.700 7.236
53 HG LEU 7 HG LEU 7 -3.102 -4.532 8.456
54 1HD1 LEU 7 HD1 LEU 7 -1.873 -2.613 10.456
55 2HD1 LEU 7 HD1 LEU 7 -1.903 -4.374 10.473
56 3HD1 LEU 7 HD1 LEU 7 -0.940 -3.529 9.250
57 1HD2 LEU 7 HD2 LEU 7 -5.227 -3.404 8.977
58 2HD2 LEU 7 HD2 LEU 7 -4.470 -4.109 10.415
59 3HD2 LEU 7 HD2 LEU 7 -4.390 -2.359 10.153
60 H HIS 8 H HIS 8 -0.765 -0.559 7.599
61 HA HIS 8 HA HIS 8 0.293 0.042 10.159
62 1HB HIS 8 HB1 HIS 8 1.562 -0.533 8.122
63 2HB HIS 8 HB2 HIS 8 1.033 0.961 7.351
64 HD1 HIS 8 HD1 HIS 8 1.829 3.238 8.901
65 HD2 HIS 8 HD2 HIS 8 3.994 -0.359 8.999
66 HE1 HIS 8 HE1 HIS 8 4.237 3.841 9.616
67 H GLY 9 H GLY 9 -1.705 1.250 10.921
68 1HA GLY 9 HA1 GLY 9 -2.104 3.247 12.062
69 2HA GLY 9 HA2 GLY 9 -0.948 4.103 11.035
70 H TYR 10 H TYR 10 -1.805 3.832 8.532
71 HA TYR 10 HA TYR 10 -4.136 5.609 8.479
72 1HB TYR 10 HB2 TYR 10 -2.334 4.462 6.318
73 2HB TYR 10 HB1 TYR 10 -3.623 5.607 6.007
74 HD1 TYR 10 HD1 TYR 10 -0.384 5.259 7.872
75 HD2 TYR 10 HD2 TYR 10 -3.271 7.918 6.077
76 HE1 TYR 10 HE1 TYR 10 1.335 7.005 7.699
77 HE2 TYR 10 HE2 TYR 10 -1.512 9.627 5.804
78 HH TYR 10 HH TYR 10 1.811 9.183 6.823
79 H PHE 11 H PHE 11 -4.957 3.110 9.462
80 HA PHE 11 HA PHE 11 -5.604 1.062 7.757
81 1HB PHE 11 HB1 PHE 11 -5.885 0.864 10.131
82 2HB PHE 11 HB2 PHE 11 -7.095 2.138 10.176
83 HD1 PHE 11 HD1 PHE 11 -9.426 1.636 9.918
84 HD2 PHE 11 HD2 PHE 11 -6.461 -1.317 8.870
85 HE1 PHE 11 HE1 PHE 11 -11.209 -0.047 9.599
86 HE2 PHE 11 HE2 PHE 11 -8.253 -3.004 8.573
87 HZ PHE 11 HZ PHE 11 -10.630 -2.371 8.933
88 H VAL 12 H VAL 12 -7.806 3.719 8.580
89 HA VAL 12 HA VAL 12 -10.004 3.022 7.035
90 HB VAL 12 HB VAL 12 -8.979 5.800 7.774
91 1HG1 VAL 12 HG1 VAL 12 -11.763 4.884 6.932
92 2HG1 VAL 12 HG1 VAL 12 -11.389 6.464 7.649
93 3HG1 VAL 12 HG1 VAL 12 -10.721 6.041 6.074
94 1HG2 VAL 12 HG2 VAL 12 -9.293 4.366 9.771
95 2HG2 VAL 12 HG2 VAL 12 -10.567 5.581 9.682
96 3HG2 VAL 12 HG2 VAL 12 -10.911 3.910 9.197
97 H PHE 13 H PHE 13 -6.951 4.405 5.894
98 HA PHE 13 HA PHE 13 -8.134 5.515 3.465
99 1HB PHE 13 HB1 PHE 13 -5.246 5.124 4.309
100 2HB PHE 13 HB2 PHE 13 -5.774 5.906 2.836
101 HD1 PHE 13 HD1 PHE 13 -6.438 8.194 2.781
102 HD2 PHE 13 HD2 PHE 13 -5.975 6.210 6.585
103 HE1 PHE 13 HE1 PHE 13 -6.575 10.373 3.945
104 HE2 PHE 13 HE2 PHE 13 -6.115 8.390 7.738
105 HZ PHE 13 HZ PHE 13 -6.406 10.480 6.423
106 H GLY 14 H GLY 14 -7.143 2.329 4.418
107 1HA GLY 14 HA1 GLY 14 -5.743 1.202 2.332
108 2HA GLY 14 HA2 GLY 14 -6.974 0.397 3.276
109 HA PRO 15 HA PRO 15 -9.074 1.747 -0.778
110 1HB PRO 15 HB1 PRO 15 -7.011 1.668 -2.913
111 2HB PRO 15 HB2 PRO 15 -8.153 2.949 -2.477
112 1HG PRO 15 HG1 PRO 15 -5.447 3.127 -1.972
113 2HG PRO 15 HG2 PRO 15 -6.687 3.882 -0.930
114 1HD PRO 15 HD1 PRO 15 -5.317 1.215 -0.518
115 2HD PRO 15 HD2 PRO 15 -5.507 2.550 0.625
116 H THR 16 H THR 16 -6.483 -0.208 -2.438
117 HA THR 16 HA THR 16 -8.530 -2.105 -3.208
118 HB THR 16 HB THR 16 -5.567 -2.238 -3.855
119 HG1 THR 16 HG1 THR 16 -6.003 -0.760 -5.495
120 1HG2 THR 16 HG2 THR 16 -8.074 -2.843 -5.494
121 2HG2 THR 16 HG2 THR 16 -6.391 -3.060 -6.020
122 3HG2 THR 16 HG2 THR 16 -7.039 -4.064 -4.719
123 H GLY 17 H GLY 17 -8.392 -2.278 -0.550
124 1HA GLY 17 HA1 GLY 17 -8.025 -3.569 1.291
125 2HA GLY 17 HA2 GLY 17 -7.892 -4.933 0.173
126 H CYS 18 H CYS 18 -5.765 -5.278 -0.808
127 HA CYS 18 HA CYS 18 -3.647 -5.198 1.262
128 1HB CYS 18 HB1 CYS 18 -4.064 -7.346 0.207
129 2HB CYS 18 HB2 CYS 18 -3.841 -6.646 -1.416
130 HG CYS 18 HG CYS 18 -1.728 -8.026 -0.758
131 H ASN 19 H ASN 19 -3.954 -4.470 -2.248
132 HA ASN 19 HA ASN 19 -3.142 -2.850 -3.548
133 1HB ASN 19 HB1 ASN 19 -1.784 -1.448 -1.234
134 2HB ASN 19 HB2 ASN 19 -2.187 -0.830 -2.821
135 1HD2 ASN 19 HD2 ASN 19 -3.570 -1.882 0.265
136 2HD2 ASN 19 HD2 ASN 19 -5.110 -1.060 0.068
137 H LEU 20 H LEU 20 -1.480 -5.290 -2.458
138 HA LEU 20 HA LEU 20 1.262 -4.602 -2.763
139 1HB LEU 20 HB1 LEU 20 0.590 -6.595 -1.659
140 2HB LEU 20 HB2 LEU 20 -0.199 -7.252 -3.099
141 HG LEU 20 HG LEU 20 2.752 -6.583 -3.225
142 1HD1 LEU 20 HD2 LEU 20 1.608 -9.049 -1.852
143 2HD1 LEU 20 HD2 LEU 20 3.317 -8.789 -2.266
144 3HD1 LEU 20 HD2 LEU 20 2.532 -7.746 -1.072
145 1HD2 LEU 20 HD1 LEU 20 1.635 -7.490 -5.273
146 2HD2 LEU 20 HD1 LEU 20 2.815 -8.627 -4.627
147 3HD2 LEU 20 HD1 LEU 20 1.085 -8.893 -4.339
148 H GLU 21 H GLU 21 -1.188 -5.443 -5.186
149 HA GLU 21 HA GLU 21 0.740 -5.956 -7.318
150 1HB GLU 21 HB1 GLU 21 -1.632 -5.439 -8.576
151 2HB GLU 21 HB2 GLU 21 -1.087 -7.017 -8.022
152 1HG GLU 21 HG1 GLU 21 -3.403 -6.675 -7.444
153 2HG GLU 21 HG2 GLU 21 -2.450 -6.838 -5.977
154 H GLY 22 H GLY 22 -1.412 -3.327 -6.247
155 1HA GLY 22 HA1 GLY 22 -0.720 -1.498 -8.337
156 2HA GLY 22 HA2 GLY 22 -1.424 -1.076 -6.771
157 H PHE 23 H PHE 23 0.464 -1.740 -4.950
158 HA PHE 23 HA PHE 23 2.355 0.497 -5.512
159 1HB PHE 23 HB1 PHE 23 0.910 -0.411 -3.016
160 2HB PHE 23 HB2 PHE 23 2.246 0.731 -3.004
161 HD1 PHE 23 HD1 PHE 23 1.832 3.029 -3.260
162 HD2 PHE 23 HD2 PHE 23 -1.095 0.195 -4.682
163 HE1 PHE 23 HE1 PHE 23 0.351 4.891 -3.946
164 HE2 PHE 23 HE2 PHE 23 -2.557 2.062 -5.388
165 HZ PHE 23 HZ PHE 23 -1.841 4.415 -5.018
166 H PHE 24 H PHE 24 2.308 -2.538 -3.483
167 HA PHE 24 HA PHE 24 5.061 -1.978 -2.792
168 1HB PHE 24 HB1 PHE 24 3.734 -4.632 -2.363
169 2HB PHE 24 HB2 PHE 24 5.002 -3.867 -1.413
170 HD1 PHE 24 HD1 PHE 24 2.313 -5.086 -0.420
171 HD2 PHE 24 HD2 PHE 24 3.565 -1.041 -1.241
172 HE1 PHE 24 HE1 PHE 24 0.206 -4.227 0.562
173 HE2 PHE 24 HE2 PHE 24 1.427 -0.196 -0.340
174 HZ PHE 24 HZ PHE 24 -0.289 -1.805 0.509
175 H ALA 25 H ALA 25 3.533 -4.107 -5.168
176 HA ALA 25 HA ALA 25 5.837 -5.538 -6.028
177 1HB ALA 25 HB1 ALA 25 4.569 -5.829 -8.131
178 2HB ALA 25 HB2 ALA 25 3.556 -6.147 -6.709
179 3HB ALA 25 HB3 ALA 25 3.390 -4.615 -7.596
180 H THR 26 H THR 26 4.453 -2.346 -7.092
181 HA THR 26 HA THR 26 6.595 -1.894 -9.002
182 HB THR 26 HB THR 26 5.461 0.389 -9.049
183 HG1 THR 26 HG1 THR 26 3.208 -0.123 -7.890
184 1HG2 THR 26 HG2 THR 26 3.638 -2.045 -9.400
185 2HG2 THR 26 HG2 THR 26 3.417 -0.447 -10.138
186 3HG2 THR 26 HG2 THR 26 4.810 -1.445 -10.592
187 H LEU 27 H LEU 27 5.608 -0.019 -6.128
188 HA LEU 27 HA LEU 27 8.323 1.060 -5.749
189 1HB LEU 27 HB1 LEU 27 5.748 1.400 -4.149
190 2HB LEU 27 HB2 LEU 27 7.303 2.117 -3.738
191 HG LEU 27 HG LEU 27 7.335 3.347 -5.897
192 1HD1 LEU 27 HD1 LEU 27 4.493 2.254 -6.140
193 2HD1 LEU 27 HD1 LEU 27 5.079 3.685 -7.013
194 3HD1 LEU 27 HD1 LEU 27 5.815 2.118 -7.327
195 1HD2 LEU 27 HD2 LEU 27 6.600 4.367 -3.769
196 2HD2 LEU 27 HD2 LEU 27 5.694 5.030 -5.137
197 3HD2 LEU 27 HD2 LEU 27 4.936 3.824 -4.075
198 H GLY 28 H GLY 28 9.033 -1.327 -5.651
199 1HA GLY 28 HA1 GLY 28 10.287 -1.783 -3.262
200 2HA GLY 28 HA2 GLY 28 8.756 -2.648 -3.039
201 H GLY 29 H GLY 29 8.108 -3.991 -5.077
202 1HA GLY 29 HA1 GLY 29 10.057 -6.068 -5.361
203 2HA GLY 29 HA2 GLY 29 8.552 -5.914 -6.276
204 H GLU 30 H GLU 30 8.934 -3.562 -7.575
205 HA GLU 30 HA GLU 30 9.620 -2.673 -9.459
206 1HB GLU 30 HB1 GLU 30 12.013 -2.836 -8.820
207 2HB GLU 30 HB2 GLU 30 12.085 -4.475 -9.495
208 1HG GLU 30 HG1 GLU 30 13.033 -2.761 -11.002
209 2HG GLU 30 HG2 GLU 30 11.697 -3.641 -11.739
210 H ILE 31 H ILE 31 9.432 -3.287 -11.753
211 HA ILE 31 HA ILE 31 8.093 -5.958 -12.094
212 HB ILE 31 HB ILE 31 6.376 -4.804 -13.434
213 1HG1 ILE 31 HG1 ILE 31 7.421 -2.180 -12.273
214 2HG1 ILE 31 HG1 ILE 31 7.840 -2.737 -13.897
215 1HG2 ILE 31 HG2 ILE 31 6.548 -3.747 -10.583
216 2HG2 ILE 31 HG2 ILE 31 5.078 -3.989 -11.546
217 3HG2 ILE 31 HG2 ILE 31 6.038 -5.382 -11.038
218 1HD1 ILE 31 HD1 ILE 31 5.014 -2.172 -12.915
219 2HD1 ILE 31 HD1 ILE 31 5.983 -1.190 -14.026
220 3HD1 ILE 31 HD1 ILE 31 5.448 -2.810 -14.518
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