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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12548 |
1t2y   |
248 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H GLY 1 HT1 GLY 1 -7.014 -6.541 4.240
2 2H GLY 1 HT2 GLY 1 -6.832 -4.899 3.846
3 3H GLY 1 HT3 GLY 1 -5.734 -6.046 3.243
4 1HA GLY 1 HA2 GLY 1 -7.121 -6.775 1.629
5 2HA GLY 1 HA1 GLY 1 -8.554 -6.435 2.600
6 H ASP 2 HN ASP 2 -5.830 -4.300 1.729
7 HA ASP 2 HA ASP 2 -5.835 -2.250 0.540
8 1HB ASP 2 HB2 ASP 2 -8.545 -3.096 -0.476
9 2HB ASP 2 HB1 ASP 2 -7.308 -2.166 -1.312
10 H CYS 3 HN CYS 3 -6.223 -0.370 1.667
11 HA CYS 3 HA CYS 3 -8.725 0.833 2.117
12 1HB CYS 3 HB2 CYS 3 -8.213 -1.470 3.767
13 2HB CYS 3 HB1 CYS 3 -8.304 -0.038 4.788
14 HG CYS 3 HG CYS 3 -10.651 -1.310 3.334
15 H GLY 4 HN GLY 4 -6.677 2.263 1.545
16 1HA GLY 4 HA2 GLY 4 -6.165 4.212 3.359
17 2HA GLY 4 HA1 GLY 4 -5.037 2.957 3.889
18 H CYS 5 HN CYS 5 -5.003 2.036 0.995
19 HA CYS 5 HA CYS 5 -2.653 3.527 0.207
20 1HB CYS 5 HB2 CYS 5 -3.849 1.029 -0.207
21 2HB CYS 5 HB1 CYS 5 -3.876 1.816 -1.786
22 HG CYS 5 HG CYS 5 -1.185 1.791 -0.223
23 H SER 6 HN SER 6 -3.104 5.577 -0.488
24 HA SER 6 HA SER 6 -5.436 6.312 -2.056
25 1HB SER 6 HB2 SER 6 -2.985 7.508 -0.940
26 2HB SER 6 HB1 SER 6 -3.501 8.243 -2.455
27 HG SER 6 HG SER 6 -4.460 8.737 -0.106
28 H GLY 7 HN GLY 7 -3.135 4.216 -2.891
29 1HA GLY 7 HA2 GLY 7 -3.293 4.884 -5.760
30 2HA GLY 7 HA1 GLY 7 -1.669 4.774 -5.070
31 H ALA 8 HN ALA 8 -1.110 2.821 -6.200
32 HA ALA 8 HA ALA 8 -1.266 0.453 -6.696
33 1HB ALA 8 HB1 ALA 8 -0.617 -0.539 -4.735
34 2HB ALA 8 HB2 ALA 8 -1.915 0.229 -3.818
35 3HB ALA 8 HB3 ALA 8 -0.472 1.150 -4.247
36 H SER 9 HN SER 9 -3.911 1.861 -6.703
37 HA SER 9 HA SER 9 -6.157 1.217 -6.838
38 1HB SER 9 HB2 SER 9 -5.380 -1.639 -6.510
39 2HB SER 9 HB1 SER 9 -6.432 -0.907 -7.717
40 HG SER 9 HG SER 9 -3.746 -1.386 -7.780
41 H SER 10 HN SER 10 -5.005 1.845 -4.296
42 HA SER 10 HA SER 10 -5.694 1.821 -2.044
43 1HB SER 10 HB2 SER 10 -7.870 1.178 -1.693
44 2HB SER 10 HB1 SER 10 -7.880 1.238 -3.453
45 HG SER 10 HG SER 10 -8.674 -0.737 -2.928
46 H CYS 11 HN CYS 11 -3.683 -0.062 -3.226
47 HA CYS 11 HA CYS 11 -3.949 -2.580 -1.756
48 1HB CYS 11 HB2 CYS 11 -2.767 -2.102 -3.992
49 2HB CYS 11 HB1 CYS 11 -1.468 -1.397 -3.034
50 HG CYS 11 HG CYS 11 -1.731 -4.290 -3.514
51 H ASN 12 HN ASN 12 -4.285 -1.277 0.351
52 HA ASN 12 HA ASN 12 -1.901 -0.066 1.581
53 1HB ASN 12 HB2 ASN 12 -4.411 0.537 1.824
54 2HB ASN 12 HB1 ASN 12 -4.494 -0.843 2.913
55 1HD2 ASN 12 HD21 ASN 12 -4.838 0.497 4.812
56 2HD2 ASN 12 HD22 ASN 12 -3.601 1.465 5.454
57 H CYS 13 HN CYS 13 -2.228 -3.090 0.828
58 HA CYS 13 HA CYS 13 -2.479 -4.874 2.850
59 1HB CYS 13 HB2 CYS 13 -0.320 -4.577 0.769
60 2HB CYS 13 HB1 CYS 13 -0.486 -6.031 1.754
61 HG CYS 13 HG CYS 13 -3.082 -5.210 0.341
62 H GLY 14 HN GLY 14 -0.002 -2.473 2.544
63 1HA GLY 14 HA2 GLY 14 1.593 -1.681 4.092
64 2HA GLY 14 HA1 GLY 14 0.734 -2.599 5.331
65 H SER 15 HN SER 15 1.024 -5.101 4.985
66 HA SER 15 HA SER 15 3.884 -5.656 5.130
67 1HB SER 15 HB2 SER 15 1.287 -7.038 5.545
68 2HB SER 15 HB1 SER 15 2.672 -8.065 5.190
69 HG SER 15 HG SER 15 3.508 -7.578 7.071
70 H GLY 16 HN GLY 16 1.654 -7.722 3.428
71 1HA GLY 16 HA2 GLY 16 3.319 -8.638 1.427
72 2HA GLY 16 HA1 GLY 16 1.588 -8.420 1.167
73 H CYS 17 HN CYS 17 1.305 -5.692 1.241
74 HA CYS 17 HA CYS 17 1.672 -4.685 -1.244
75 1HB CYS 17 HB2 CYS 17 0.675 -3.100 0.040
76 2HB CYS 17 HB1 CYS 17 1.516 -3.633 1.489
77 HG CYS 17 HG CYS 17 3.135 -1.769 1.214
78 H SER 18 HN SER 18 3.413 -4.419 -2.605
79 HA SER 18 HA SER 18 6.153 -4.624 -1.504
80 1HB SER 18 HB2 SER 18 4.841 -4.829 -4.200
81 2HB SER 18 HB1 SER 18 6.594 -4.744 -4.051
82 HG SER 18 HG SER 18 4.867 -6.631 -2.811
83 H CYS 19 HN CYS 19 4.950 -2.796 -4.240
84 HA CYS 19 HA CYS 19 6.776 -0.778 -4.469
85 1HB CYS 19 HB2 CYS 19 3.761 -0.748 -4.650
86 2HB CYS 19 HB1 CYS 19 4.726 0.651 -5.123
87 HG CYS 19 HG CYS 19 4.942 -2.147 -6.506
88 H SER 20 HN SER 20 7.008 1.389 -3.608
89 HA SER 20 HA SER 20 6.724 1.592 -0.742
90 1HB SER 20 HB2 SER 20 7.421 4.027 -1.371
91 2HB SER 20 HB1 SER 20 8.538 2.717 -1.746
92 HG SER 20 HG SER 20 8.042 4.271 -3.484
93 H ASN 21 HN ASN 21 5.120 3.357 -3.433
94 HA ASN 21 HA ASN 21 3.333 4.908 -1.877
95 1HB ASN 21 HB2 ASN 21 3.831 4.957 -4.386
96 2HB ASN 21 HB1 ASN 21 2.728 3.588 -4.541
97 1HD2 ASN 21 HD21 ASN 21 2.721 6.824 -2.915
98 2HD2 ASN 21 HD22 ASN 21 1.123 7.194 -3.351
99 H CYS 22 HN CYS 22 3.157 1.548 -2.952
100 HA CYS 22 HA CYS 22 0.459 0.955 -2.295
101 1HB CYS 22 HB2 CYS 22 2.119 -0.443 -3.554
102 2HB CYS 22 HB1 CYS 22 2.938 -0.775 -2.028
103 HG CYS 22 HG CYS 22 1.011 -2.604 -2.761
104 H GLY 23 HN GLY 23 3.247 1.510 -0.283
105 1HA GLY 23 HA2 GLY 23 1.730 1.731 2.120
106 2HA GLY 23 HA1 GLY 23 2.490 0.139 2.084
107 H SER 24 HN SER 24 3.164 3.615 1.990
108 HA SER 24 HA SER 24 5.942 3.699 1.864
109 1HB SER 24 HB2 SER 24 5.522 5.635 3.613
110 2HB SER 24 HB1 SER 24 4.834 5.748 1.996
111 HG SER 24 HG SER 24 3.599 5.046 4.433
112 H LYS 25 HN LYS 25 7.342 4.288 3.936
113 HA LYS 25 HA LYS 25 8.012 2.061 5.405
114 1HB LYS 25 HB2 LYS 25 8.319 4.944 5.572
115 2HB LYS 25 HB1 LYS 25 8.266 4.229 7.184
116 1HG LYS 25 HG2 LYS 25 10.409 3.592 6.915
117 2HG LYS 25 HG1 LYS 25 9.880 2.512 5.624
118 1HD LYS 25 HD2 LYS 25 10.653 3.887 3.992
119 2HD LYS 25 HD1 LYS 25 10.081 5.337 4.817
120 1HE LYS 25 HE2 LYS 25 12.073 4.700 6.501
121 2HE LYS 25 HE1 LYS 25 12.726 3.966 5.022
122 1HZ LYS 25 HZ1 LYS 25 11.731 6.752 5.316
123 2HZ LYS 25 HZ2 LYS 25 12.223 6.049 3.850
124 3HZ LYS 25 HZ3 LYS 25 13.347 6.283 5.102
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