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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1920 |
1b5n   |
4292 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H GLU 1 H GLU 1 -7.738 -13.197 -1.008
2 HA GLU 1 HA GLU 1 -6.738 -12.190 -2.928
3 1HB GLU 1 1HB GLU 1 -7.079 -10.157 -0.680
4 2HB GLU 1 2HB GLU 1 -7.214 -9.829 -2.397
5 1HG GLU 1 1HG GLU 1 -9.064 -11.699 -2.386
6 2HG GLU 1 2HG GLU 1 -9.073 -11.477 -0.648
7 H ASN 2 H ASN 2 -4.654 -12.378 -3.672
8 HA ASN 2 HA ASN 2 -2.420 -12.121 -2.132
9 1HB ASN 2 1HB ASN 2 -2.510 -11.366 -5.090
10 2HB ASN 2 2HB ASN 2 -1.183 -12.113 -4.222
11 1HD2 ASN 2 1HD2 ASN 2 -2.762 -15.357 -3.960
12 2HD2 ASN 2 2HD2 ASN 2 -1.885 -14.198 -3.017
13 H PHE 3 H PHE 3 -0.619 -10.348 -2.559
14 HA PHE 3 HA PHE 3 -1.941 -7.740 -2.425
15 1HB PHE 3 1HB PHE 3 0.451 -7.218 -1.427
16 2HB PHE 3 2HB PHE 3 -0.642 -8.174 -0.446
17 HD1 PHE 3 HD1 PHE 3 -0.298 -10.607 -0.219
18 HD2 PHE 3 HD2 PHE 3 2.452 -8.176 -2.348
19 HE1 PHE 3 HE1 PHE 3 1.417 -12.435 -0.090
20 HE2 PHE 3 HE2 PHE 3 4.167 -10.004 -2.221
21 HZ PHE 3 HZ PHE 3 3.629 -12.111 -1.093
22 H ASN 4 H ASN 4 -0.910 -5.885 -3.482
23 HA ASN 4 HA ASN 4 0.406 -6.760 -5.912
24 1HB ASN 4 1HB ASN 4 -0.156 -4.347 -6.651
25 2HB ASN 4 2HB ASN 4 -1.529 -5.403 -6.384
26 1HD2 ASN 4 1HD2 ASN 4 -2.825 -3.743 -3.581
27 2HD2 ASN 4 2HD2 ASN 4 -2.802 -5.185 -4.539
28 H GLY 5 H GLY 5 2.127 -6.871 -3.756
29 1HA GLY 5 1HA GLY 5 4.399 -5.804 -4.142
30 2HA GLY 5 2HA GLY 5 3.588 -4.305 -3.732
31 H GLY 6 H GLY 6 1.740 -5.643 -1.755
32 1HA GLY 6 1HA GLY 6 2.365 -7.065 0.236
33 2HA GLY 6 2HA GLY 6 3.719 -5.967 0.415
34 H CYS 7 H CYS 7 0.302 -5.263 -0.571
35 HA CYS 7 HA CYS 7 0.169 -3.497 1.764
36 1HB CYS 7 1HB CYS 7 -0.926 -3.205 -1.021
37 2HB CYS 7 2HB CYS 7 -1.663 -2.358 0.324
38 H LEU 8 H LEU 8 -2.513 -3.054 1.996
39 HA LEU 8 HA LEU 8 -3.487 -5.696 2.673
40 1HB LEU 8 1HB LEU 8 -3.598 -4.052 4.387
41 2HB LEU 8 2HB LEU 8 -4.383 -2.894 3.330
42 HG LEU 8 HG LEU 8 -6.430 -4.147 3.329
43 1HD1 LEU 8 1HD1 LEU 8 -4.709 -6.332 4.342
44 2HD1 LEU 8 2HD1 LEU 8 -6.339 -6.230 5.048
45 3HD1 LEU 8 3HD1 LEU 8 -6.141 -6.382 3.286
46 1HD2 LEU 8 1HD2 LEU 8 -6.062 -2.654 5.229
47 2HD2 LEU 8 2HD2 LEU 8 -7.047 -4.062 5.692
48 3HD2 LEU 8 3HD2 LEU 8 -5.327 -3.990 6.147
49 H ALA 9 H ALA 9 -4.653 -2.770 0.860
50 HA ALA 9 HA ALA 9 -5.423 -3.911 -1.419
51 1HB ALA 9 1HB ALA 9 -7.210 -4.774 0.790
52 2HB ALA 9 2HB ALA 9 -8.037 -4.177 -0.668
53 3HB ALA 9 3HB ALA 9 -6.892 -5.533 -0.789
54 H GLY 10 H GLY 10 -5.024 -1.805 -2.133
55 1HA GLY 10 1HA GLY 10 -6.515 0.007 -2.909
56 2HA GLY 10 2HA GLY 10 -6.983 0.222 -1.234
57 H TYR 11 H TYR 11 -4.373 -0.208 -0.010
58 HA TYR 11 HA TYR 11 -3.378 2.372 -0.068
59 1HB TYR 11 1HB TYR 11 -2.165 -0.382 0.593
60 2HB TYR 11 2HB TYR 11 -1.380 1.120 1.040
61 HD1 TYR 11 HD1 TYR 11 -2.522 2.672 2.683
62 HD2 TYR 11 HD2 TYR 11 -3.937 -1.291 1.906
63 HE1 TYR 11 HE1 TYR 11 -3.857 2.717 4.846
64 HE2 TYR 11 HE2 TYR 11 -5.267 -1.232 4.072
65 HH TYR 11 HH TYR 11 -6.230 0.380 5.547
66 H MET 12 H MET 12 -1.287 3.206 -0.811
67 HA MET 12 HA MET 12 -0.524 1.902 -3.306
68 1HB MET 12 1HB MET 12 0.424 4.332 -3.739
69 2HB MET 12 2HB MET 12 -1.307 4.085 -3.856
70 1HG MET 12 1HG MET 12 -1.723 5.084 -1.727
71 2HG MET 12 2HG MET 12 -0.064 4.882 -1.200
72 1HE MET 12 1HE MET 12 0.810 7.098 -0.597
73 2HE MET 12 2HE MET 12 0.278 8.627 -1.337
74 3HE MET 12 3HE MET 12 -0.904 7.571 -0.529
75 H ARG 13 H ARG 13 1.830 2.173 -3.952
76 HA ARG 13 HA ARG 13 3.417 1.765 -1.575
77 1HB ARG 13 1HB ARG 13 3.533 0.873 -4.419
78 2HB ARG 13 2HB ARG 13 5.097 1.245 -3.723
79 1HG ARG 13 1HG ARG 13 3.535 -0.272 -1.794
80 2HG ARG 13 2HG ARG 13 3.521 -1.114 -3.331
81 1HD ARG 13 1HD ARG 13 6.207 -0.184 -2.938
82 2HD ARG 13 2HD ARG 13 5.692 -0.879 -1.414
83 HE ARG 13 HE ARG 13 4.851 -2.800 -3.148
84 1HH1 ARG 13 1HH1 ARG 13 7.913 -1.079 -2.932
85 2HH1 ARG 13 2HH1 ARG 13 8.841 -2.387 -3.587
86 1HH2 ARG 13 1HH2 ARG 13 6.075 -4.526 -4.011
87 2HH2 ARG 13 2HH2 ARG 13 7.788 -4.360 -4.204
88 H THR 14 H THR 14 4.218 3.713 -0.786
89 HA THR 14 HA THR 14 4.673 5.976 -2.370
90 HB THR 14 HB THR 14 5.851 6.752 -0.265
91 HG1 THR 14 HG1 THR 14 6.483 5.122 1.119
92 1HG2 THR 14 1HG2 THR 14 3.257 5.167 0.085
93 2HG2 THR 14 2HG2 THR 14 3.964 6.169 1.376
94 3HG2 THR 14 3HG2 THR 14 3.420 6.925 -0.141
95 H ALA 15 H ALA 15 7.247 6.882 -1.615
96 HA ALA 15 HA ALA 15 8.765 5.462 -3.624
97 1HB ALA 15 1HB ALA 15 8.664 8.139 -2.437
98 2HB ALA 15 2HB ALA 15 10.330 7.522 -2.562
99 3HB ALA 15 3HB ALA 15 9.304 7.617 -4.014
100 H ASP 16 H ASP 16 8.138 4.972 -0.396
101 HA ASP 16 HA ASP 16 10.868 4.059 0.068
102 1HB ASP 16 1HB ASP 16 9.066 5.615 1.686
103 2HB ASP 16 2HB ASP 16 9.250 4.061 2.474
104 H GLY 17 H GLY 17 7.612 3.206 -0.603
105 1HA GLY 17 1HA GLY 17 6.965 1.000 -1.030
106 2HA GLY 17 2HA GLY 17 8.126 0.415 0.145
107 H ARG 18 H ARG 18 6.783 3.111 1.590
108 HA ARG 18 HA ARG 18 5.372 1.563 3.417
109 1HB ARG 18 1HB ARG 18 5.006 4.565 3.018
110 2HB ARG 18 2HB ARG 18 4.864 3.663 4.514
111 1HG ARG 18 1HG ARG 18 7.421 3.008 3.917
112 2HG ARG 18 2HG ARG 18 7.344 4.522 3.038
113 1HD ARG 18 1HD ARG 18 7.341 5.770 4.957
114 2HD ARG 18 2HD ARG 18 6.154 4.741 5.733
115 HE ARG 18 HE ARG 18 8.341 3.132 5.835
116 1HH1 ARG 18 1HH1 ARG 18 7.976 6.549 6.591
117 2HH1 ARG 18 2HH1 ARG 18 9.238 6.551 7.779
118 1HH2 ARG 18 1HH2 ARG 18 10.005 3.133 7.401
119 2HH2 ARG 18 2HH2 ARG 18 10.399 4.596 8.243
120 H CYS 19 H CYS 19 3.438 0.550 2.948
121 HA CYS 19 HA CYS 19 1.806 1.250 0.828
122 1HB CYS 19 1HB CYS 19 1.254 -0.354 3.326
123 2HB CYS 19 2HB CYS 19 0.090 -0.176 2.029
124 H LYS 20 H LYS 20 1.205 3.454 0.788
125 HA LYS 20 HA LYS 20 -0.073 4.515 3.186
126 1HB LYS 20 1HB LYS 20 1.585 5.602 1.085
127 2HB LYS 20 2HB LYS 20 0.068 6.476 1.151
128 1HG LYS 20 1HG LYS 20 0.372 6.737 3.651
129 2HG LYS 20 2HG LYS 20 1.936 5.957 3.512
130 1HD LYS 20 1HD LYS 20 2.713 7.747 1.966
131 2HD LYS 20 2HD LYS 20 1.138 8.514 2.040
132 1HE LYS 20 1HE LYS 20 1.622 8.423 4.695
133 2HE LYS 20 2HE LYS 20 3.287 8.378 4.151
134 1HZ LYS 20 1HZ LYS 20 1.702 10.324 2.799
135 2HZ LYS 20 2HZ LYS 20 1.820 10.594 4.405
136 3HZ LYS 20 3HZ LYS 20 3.171 10.479 3.494
137 HA PRO 21 HA PRO 21 -4.024 4.491 1.432
138 1HB PRO 21 1HB PRO 21 -5.097 6.954 1.934
139 2HB PRO 21 2HB PRO 21 -4.968 5.698 3.150
140 1HG PRO 21 1HG PRO 21 -3.339 8.145 2.832
141 2HG PRO 21 2HG PRO 21 -3.515 7.118 4.241
142 1HD PRO 21 1HD PRO 21 -1.284 7.192 2.440
143 2HD PRO 21 2HD PRO 21 -1.512 6.086 3.780
144 H THR 22 H THR 22 -5.245 4.628 -0.425
145 HA THR 22 HA THR 22 -4.032 6.461 -2.388
146 HB THR 22 HB THR 22 -5.575 3.880 -2.933
147 HG1 THR 22 HG1 THR 22 -3.274 3.074 -3.079
148 1HG2 THR 22 1HG2 THR 22 -3.465 5.470 -4.487
149 2HG2 THR 22 2HG2 THR 22 -4.146 3.907 -4.999
150 3HG2 THR 22 3HG2 THR 22 -5.190 5.346 -4.909
151 H PHE 23 H PHE 23 -6.464 6.497 -0.272
152 HA PHE 23 HA PHE 23 -8.400 7.484 -2.243
153 1HB PHE 23 1HB PHE 23 -9.936 7.185 -0.139
154 2HB PHE 23 2HB PHE 23 -9.354 5.714 -0.892
155 HD1 PHE 23 HD1 PHE 23 -9.015 7.933 2.009
156 HD2 PHE 23 HD2 PHE 23 -7.760 4.290 0.230
157 HE1 PHE 23 HE1 PHE 23 -8.030 7.203 4.200
158 HE2 PHE 23 HE2 PHE 23 -6.775 3.560 2.420
159 HZ PHE 23 HZ PHE 23 -6.922 5.024 4.379
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