Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0RQ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 91


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O3B O O3B N N N 0 7.13 1.391 0.263
2 O7A O O7A N N N 0 7.159 3.559 -1.03
3 O8A O O8A N N N 0 8.675 3.394 0.98
4 O9A O O9A N N N 0 9.185 2.067 -1.232
5 O4B O O4B N N N 0 4.509 -0.791 0.151
6 O5B O O5B N N N 0 2.622 1.213 -0.765
7 O1A O O1A N N N 0 1.164 0.748 -2.903
8 O2A O O2A N N N 0 1.736 3.1 -2.188
9 O3A O O3A N N N 0 0.068 1.837 -0.776
10 O4A O O4A N N N 0 -1.164 3.895 -1.564
11 O5A O O5A N N N 0 -2.285 1.664 -1.935
12 O6A O O6A N N N 0 -2.078 2.709 0.468
13 CDP C CDP N N N 0 -3.872 1.902 2.569
14 CEP C CEP N N N 0 -2.624 4.03 2.967
15 CCP C CCP N N N 0 -3.315 3.401 0.65
16 CAP C CAP R N N 0 -5.036 4.099 2.32
17 CBP C CBP N N N 0 -3.712 3.358 2.126
18 C1B C C1B R N N 0 5.728 -1.48 0.502
19 C2B C C2B R N N 0 6.767 -0.907 -0.494
20 C3B C C3B S N N 0 6.334 0.575 -0.599
21 C5B C C5B N N N 0 3.966 1.125 -1.241
22 P3B P P3B N N N 0 8.019 2.623 -0.271
23 P1A P P1A N N N 0 1.405 1.754 -1.669
24 P2A P P2A N N N 0 -1.36 2.556 -0.965
25 C2P C C2P N N N 0 -10.546 -3.605 -0.249
26 C3P C C3P N N N 0 -10.184 -2.187 -0.695
27 C7P C C7P N N N 0 -7.467 1.683 0.617
28 C6P C C6P N N N 0 -7.829 0.265 1.064
29 C5P C C5P N N N 0 -8.79 -0.343 0.075
30 C9P C C9P N N N 0 -6.073 3.527 1.388
31 C4B C C4B R N N 0 4.865 0.573 -0.132
32 OAP O OAP N N N 0 -4.852 5.487 2.034
33 O9P O O9P N N N 0 -6.494 4.194 0.467
34 O5P O O5P N N N 0 -9.151 0.295 -0.891
35 N8P N N8P N N N 0 -6.533 2.274 1.578
36 N4P N N4P N N N 0 -9.25 -1.596 0.266
37 O2B O O2B N N N 0 8.092 -1.015 0.032
38 C2A C C2A N Y N 0 7.811 -5.058 2.236
39 C6A C C6A N Y N 0 6.383 -6.316 0.93
40 C5M C C5M N Y N 0 5.808 -5.127 0.45
41 C4A C C4A N Y N 0 6.303 -3.906 0.939
42 C8A C C8A N Y N 0 4.684 -3.542 -0.512
43 N6A N N6A N N N 0 5.931 -7.548 0.492
44 N1A N N1A N Y N 0 7.372 -6.229 1.813
45 N3A N N3A N Y N 0 7.3 -3.919 1.819
46 N9A N N9A N Y N 0 5.575 -2.925 0.315
47 N7A N N7A N Y N 0 4.817 -4.833 -0.425
48 C1P C C1P N N N 0 -11.522 -4.222 -1.252
49 C C C N N N 0 -11.878 -5.619 -0.812
50 O O O N N N 0 -11.401 -6.074 0.199
51 CH3 C CH3 N N N 0 -12.831 -6.448 -1.635
52 H1 H H1 N N N 0 9.225 4.149 0.733
53 H2 H H2 N N N 0 9.788 1.447 -0.799
54 H3 H H3 N N N 0 0.942 -0.155 -2.637
55 H4 H H4 N N N 0 -2.456 0.771 -1.605
56 H5 H H5 N N N 0 -4.564 1.392 1.898
57 H6 H H6 N N N 0 -2.903 1.404 2.539
58 H7 H H7 N N N 0 -4.265 1.873 3.586
59 H8 H H8 N N N 0 -2.878 3.946 4.023
60 H9 H H9 N N N 0 -1.668 3.54 2.782
61 H10 H H10 N N N 0 -2.552 5.082 2.693
62 H11 H H11 N N N 0 -3.201 4.438 0.334
63 H12 H H12 N N N 0 -4.09 2.922 0.051
64 H13 H H13 N N N 0 -5.371 3.982 3.351
65 H14 H H14 N N N 0 6.013 -1.256 1.53
66 H15 H H15 N N N 0 6.693 -1.403 -1.462
67 H16 H H16 N N N 0 6.408 0.923 -1.629
68 H17 H H17 N N N 0 4.004 0.461 -2.104
69 H18 H H18 N N N 0 4.314 2.117 -1.53
70 H19 H H19 N N N 0 -9.642 -4.212 -0.2
71 H20 H H20 N N N 0 -11.012 -3.568 0.736
72 H21 H H21 N N N 0 -9.718 -2.224 -1.68
73 H22 H H22 N N N 0 -7.001 1.646 -0.367
74 H23 H H23 N N N 0 -8.371 2.29 0.569
75 H24 H H24 N N N 0 -6.925 -0.342 1.112
76 H25 H H25 N N N 0 -8.295 0.302 2.048
77 H26 H H26 N N N 0 4.758 1.179 0.767
78 H27 H H27 N N N 0 -4.555 5.666 1.132
79 H28 H H28 N N N 0 -6.244 1.764 2.351
80 H29 H H29 N N N 0 8.375 -1.924 0.199
81 H30 H H30 N N N 0 8.617 -5.033 2.955
82 H31 H H31 N N N 0 3.969 -3.033 -1.142
83 H32 H H32 N N N 0 6.336 -8.362 0.831
84 H33 H H33 N N N 0 5.208 -7.598 -0.153
85 H34 H H34 N N N 0 -12.426 -3.615 -1.301
86 H35 H H35 N N N 0 -11.056 -4.259 -2.237
87 H36 H H36 N N N 0 -12.269 -7.02 -2.374
88 H37 H H37 N N N 0 -13.374 -7.132 -0.983
89 H38 H H38 N N N 0 -13.537 -5.792 -2.144
90 H39 H H39 N N N 0 -11.088 -1.579 -0.744
91 H40 H H40 N N N 0 -8.962 -2.106 1.038