Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : G4N

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 79


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAQ C C1 N Y N 0 5.458 -2.315 -2.152
2 CBB C C2 N Y N 0 4.599 -3.111 -2.882
3 CBD C C3 N Y N 0 3.272 -3.225 -2.507
4 CBE C C4 N Y N 0 2.798 -2.543 -1.401
5 CAZ C C5 N Y N 0 3.648 -1.745 -0.663
6 CBG C C6 N Y N 0 4.986 -1.625 -1.035
7 CBH C C7 N Y N 0 5.905 -0.774 -0.244
8 CBI C C8 N Y N 0 7.133 -1.273 0.184
9 CBQ C C9 N Y N 0 7.96 -0.429 0.926
10 CBR C C10 N N N 0 9.27 -0.864 1.419
11 OBK O O1 N N N 0 9.671 -1.991 1.188
12 NBN N N1 N N N 0 10.025 -0.004 2.131
13 CBO C C11 N N N 0 9.611 1.265 2.41
14 CBJ C C12 N N N 0 8.427 1.746 1.997
15 CBP C C13 N Y N 0 7.532 0.89 1.217
16 NBL N N2 N Y N 0 6.352 1.324 0.789
17 CBM C C14 N Y N 0 5.548 0.551 0.078
18 CBF C C15 N Y N 0 4.246 1.084 -0.383
19 CBA C C16 N Y N 0 3.723 0.689 -1.613
20 CAR C C17 N Y N 0 2.509 1.19 -2.037
21 CAX C C18 N Y N 0 3.534 1.98 0.416
22 CAY C C19 N Y N 0 2.321 2.474 -0.019
23 CBC C C20 N Y N 0 1.811 2.083 -1.243
24 CAW C C21 N N N 0 0.486 2.626 -1.712
25 NAV N N3 N N N 0 -0.596 1.747 -1.249
26 CAU C C22 N N N 0 -0.702 1.769 0.215
27 CAT C C23 N N N 0 -1.736 0.737 0.669
28 CAO C C24 N N N 0 -1.873 2.107 -1.88
29 CAP C C25 N N N 0 -2.942 1.084 -1.488
30 CAS C C26 N N N 0 -3.091 1.066 0.035
31 NAN N N4 N N N 0 -4.072 0.048 0.42
32 CAM C C27 N N N 0 -5.385 0.348 0.431
33 OAL O O2 N N N 0 -5.757 1.464 0.122
34 CAK C C28 N Y N 0 -6.375 -0.679 0.819
35 CAJ C C29 N Y N 0 -7.735 -0.371 0.831
36 CAC C C30 N Y N 0 -5.952 -1.963 1.168
37 CAD C C31 N Y N 0 -6.878 -2.921 1.529
38 CAH C C32 N Y N 0 -8.226 -2.614 1.546
39 CAI C C33 N Y N 0 -8.658 -1.34 1.195
40 NAB N N5 N N N 0 -10.024 -1.036 1.21
41 CAA C C34 N N N 0 -10.53 -0.165 0.315
42 OAE O O3 N N N 0 -9.822 0.282 -0.563
43 CAF C C35 N N N 0 -11.974 0.254 0.404
44 CAG C C36 N N N 0 -12.29 1.24 -0.722
45 H1 H H1 N N N 0 6.495 -2.229 -2.442
46 H2 H H2 N N N 0 4.963 -3.645 -3.747
47 H3 H H3 N N N 0 2.603 -3.849 -3.082
48 H4 H H4 N N N 0 1.761 -2.636 -1.114
49 H5 H H5 N N N 0 3.277 -1.212 0.2
50 H6 H H6 N N N 0 7.436 -2.282 -0.051
51 H7 H H7 N N N 0 10.261 1.908 2.985
52 H8 H H8 N N N 0 8.136 2.758 2.24
53 H10 H H10 N N N 0 4.267 -0.007 -2.234
54 H11 H H11 N N N 0 2.102 0.884 -2.99
55 H12 H H12 N N N 0 3.932 2.286 1.372
56 H13 H H13 N N N 0 1.77 3.167 0.599
57 H14 H H14 N N N 0 0.34 3.627 -1.306
58 H15 H H15 N N N 0 0.476 2.671 -2.802
59 H17 H H17 N N N 0 0.267 1.529 0.653
60 H18 H H18 N N N 0 -1.012 2.762 0.542
61 H19 H H19 N N N 0 -1.42 -0.258 0.354
62 H20 H H20 N N N 0 -1.826 0.765 1.755
63 H21 H H21 N N N 0 -2.177 3.098 -1.543
64 H22 H H22 N N N 0 -1.754 2.112 -2.963
65 H23 H H23 N N N 0 -3.893 1.36 -1.944
66 H24 H H24 N N N 0 -2.645 0.095 -1.837
67 H25 H H25 N N N 0 -3.426 2.045 0.38
68 H26 H H26 N N N 0 -3.775 -0.842 0.666
69 H27 H H27 N N N 0 -8.069 0.619 0.558
70 H28 H H28 N N N 0 -4.9 -2.207 1.155
71 H29 H H29 N N N 0 -6.548 -3.913 1.799
72 H30 H H30 N N N 0 -8.946 -3.367 1.829
73 H31 H H31 N N N 0 -10.606 -1.452 1.865
74 H32 H H32 N N N 0 -12.614 -0.624 0.308
75 H33 H H33 N N N 0 -12.155 0.731 1.367
76 H34 H H34 N N N 0 -11.651 2.118 -0.626
77 H35 H H35 N N N 0 -12.109 0.763 -1.685
78 H36 H H36 N N N 0 -13.335 1.543 -0.657
79 H37 H H37 N N N 0 10.891 -0.297 2.455