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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4170 |
1evd   |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H2 ACB 1 HA MAS 1 4.178 2.737 -3.108
2 1HN2 ACB 1 HN MAS 1 4.212 2.446 -0.037
3 H3 ACB 1 HB MAS 1 2.571 4.520 -2.743
4 1H4 ACB 1 1HG MAS 1 4.853 5.028 -3.270
5 2H4 ACB 1 2HG MAS 1 4.192 6.216 -2.186
6 3H4 ACB 1 3HG MAS 1 5.274 5.007 -1.597
1 H VAL 2 H VAL 2 1.059 5.482 -1.599
2 HA VAL 2 HA VAL 2 1.548 5.833 1.415
3 HB VAL 2 HB VAL 2 1.187 7.863 1.260
4 1HG1 VAL 2 3HG2 VAL 2 1.546 8.018 -1.066
5 2HG1 VAL 2 1HG2 VAL 2 -0.168 7.661 -1.388
6 3HG1 VAL 2 2HG2 VAL 2 0.296 9.193 -0.577
7 1HG2 VAL 2 2HG1 VAL 2 -0.984 7.458 2.165
8 2HG2 VAL 2 3HG1 VAL 2 -0.998 8.921 1.154
9 3HG2 VAL 2 1HG1 VAL 2 -1.665 7.396 0.524
10 H2 ADD 3 H1 ADD 3 0.663 0.893 1.940
11 1HM2 ADD 3 1H2 ADD 3 -0.307 0.152 3.957
12 2HM2 ADD 3 2H2 ADD 3 -1.473 0.122 2.668
13 3HM2 ADD 3 3H2 ADD 3 -1.548 1.362 3.891
14 H3 ADD 3 HA ADD 3 -1.517 2.888 1.818
15 1HN3 ADD 3 HN ADD 3 1.183 3.351 0.549
16 1H4 ADD 3 HB ADD 3 -0.425 0.946 -0.249
17 1H5 ADD 3 HG ADD 3 -3.139 2.230 0.495
18 1HM6 ADD 3 1H3 ADD 3 -1.707 -0.386 -2.240
19 2HM6 ADD 3 2H3 ADD 3 -2.399 0.807 -3.326
20 3HM6 ADD 3 3H3 ADD 3 -1.038 1.297 -2.345
21 1H7 ADD 3 HE ADD 3 -4.807 0.964 -0.524
22 H8 ADD 3 HF ADD 3 -3.747 -0.687 -2.889
23 1HM8 ADD 3 1H4 ADD 3 -5.339 0.073 -4.387
24 2HM8 ADD 3 2H4 ADD 3 -4.279 1.378 -3.831
25 3HM8 ADD 3 3H4 ADD 3 -5.888 1.275 -3.149
26 H9 ADD 3 HH ADD 3 -5.093 -1.571 -0.918
27 1HM9 ADD 3 1H5 ADD 3 -7.646 0.078 -3.283
28 2HM9 ADD 3 2H5 ADD 3 -8.180 -1.648 -3.035
29 3HM9 ADD 3 3H5 ADD 3 -6.783 -1.261 -3.906
30 1H' ADD 3 1HI ADD 3 -4.827 -2.168 -3.708
31 2H' ADD 3 2HI ADD 3 -4.211 -2.970 -2.344
32 H2' ADD 3 HK1 ADD 3 -5.648 -3.706 -5.135
33 H3' ADD 3 HM1 ADD 3 -7.553 -5.085 -5.779
34 H4' ADD 3 HP ADD 3 -9.195 -5.814 -4.083
35 H5' ADD 3 HM2 ADD 3 -8.871 -5.213 -1.704
36 H6' ADD 3 HK2 ADD 3 -6.955 -3.819 -1.029
37 1HN ILG 4 H GLU 4 2.037 0.986 3.403
38 HA ILG 4 HA GLU 4 2.509 3.633 4.934
39 1HB ILG 4 1HB GLU 4 3.991 3.811 3.314
40 2HB ILG 4 2HB GLU 4 4.800 3.383 4.675
41 1HG ILG 4 1HG GLU 4 5.896 1.596 3.724
42 2HG ILG 4 2HG GLU 4 4.649 0.702 3.511
43 1HM MDH 5 1HM MDH 5 7.445 2.578 1.947
44 2HM MDH 5 2HM MDH 5 7.772 0.868 2.288
45 3HM MDH 5 3HM MDH 5 8.357 1.696 0.831
46 HB MDH 5 HB MDH 5 7.889 -0.359 -1.828
47 1HG MDH 5 1HG MDH 5 9.111 -0.247 0.854
48 2HG MDH 5 2HG MDH 5 9.345 -1.418 -0.380
49 3HG MDH 5 3HG MDH 5 7.988 -1.593 0.793
No H/Q in entry = 49
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