Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : GV0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 83


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAV C C1 N N N 0 -10.877 -0.344 0.84
2 CAZ C C2 N N N 0 -11.788 -0.238 2.065
3 NAI N N1 N N N 0 -12.381 1.105 2.118
4 CBC C C3 N N N 0 -13.263 1.337 0.966
5 CBA C C4 N N N 0 -11.336 2.136 2.197
6 CAW C C5 N N N 0 -10.425 2.03 0.971
7 NAG N N2 N N N 0 -9.833 0.687 0.919
8 CAQ C C6 N N N 0 -8.892 0.57 -0.203
9 CAU C C7 N N N 0 -7.821 1.657 -0.086
10 CAY C C8 N N N 0 -6.862 1.554 -1.276
11 CAT C C9 N N N 0 -8.227 -0.808 -0.17
12 CAX C C10 N N N 0 -7.273 -0.939 -1.361
13 NAH N N3 N N N 0 -6.329 0.187 -1.337
14 CBB C C11 N N N 0 -4.999 -0.031 -1.37
15 OAE O O1 N N N 0 -4.231 0.909 -1.441
16 NAL N N4 N N N 0 -4.521 -1.29 -1.324
17 CBJ C C12 N Y N 0 -3.145 -1.513 -1.275
18 CBQ C C13 N Y N 0 -2.302 -0.503 -0.835
19 NAM N N5 N Y N 0 -2.658 -2.687 -1.646
20 CBT C C14 N Y N 0 -1.363 -2.943 -1.617
21 CBS C C15 N Y N 0 -0.462 -1.988 -1.196
22 CBR C C16 N Y N 0 -0.932 -0.739 -0.792
23 OAF O O2 N N N 0 -0.074 0.223 -0.367
24 CBO C C17 N Y N 0 1.244 -0.096 -0.268
25 CBK C C18 N Y N 0 2.031 -0.152 -1.41
26 CBF C C19 N Y N 0 3.371 -0.475 -1.309
27 FAA F F1 N N N 0 4.138 -0.53 -2.42
28 CBL C C20 N Y N 0 1.802 -0.359 0.974
29 CBG C C21 N Y N 0 3.141 -0.683 1.076
30 CBD C C22 N Y N 0 3.929 -0.744 -0.064
31 NAJ N N6 N N N 0 5.288 -1.073 0.039
32 CAR C C23 N N N 0 5.734 -1.773 1.101
33 OAC O O3 N N N 0 4.947 -2.195 1.922
34 CAN C C24 N N N 0 7.209 -2.03 1.269
35 CAO C C25 N N N 0 7.759 -3.358 0.742
36 CAP C C26 N N N 0 7.627 -3.128 2.249
37 CAS C C27 N N N 0 8.097 -0.817 1.163
38 OAD O O4 N N N 0 9.103 -0.742 1.835
39 NAK N N7 N N N 0 7.773 0.183 0.32
40 CBE C C28 N Y N 0 8.651 1.259 0.139
41 CBH C C29 N Y N 0 10.023 1.055 0.209
42 CBM C C30 N Y N 0 10.887 2.117 0.031
43 CBP C C31 N Y N 0 10.387 3.384 -0.217
44 FAB F F2 N N N 0 11.234 4.422 -0.392
45 CBN C C32 N Y N 0 9.019 3.589 -0.288
46 CBI C C33 N Y N 0 8.151 2.529 -0.116
47 H1 H H1 N N N 0 -10.414 -1.33 0.815
48 H2 H H2 N N N 0 -11.467 -0.196 -0.065
49 H3 H H3 N N N 0 -12.581 -0.983 1.994
50 H4 H H4 N N N 0 -11.204 -0.414 2.969
51 H6 H H6 N N N 0 -14.066 0.6 0.97
52 H7 H H7 N N N 0 -13.688 2.338 1.03
53 H8 H H8 N N N 0 -12.688 1.244 0.044
54 H9 H H9 N N N 0 -11.8 3.122 2.222
55 H14 H H14 N N N 0 -9.431 0.69 -1.143
56 H10 H H10 N N N 0 -10.747 1.988 3.102
57 H11 H H11 N N N 0 -11.009 2.206 0.068
58 H12 H H12 N N N 0 -9.633 2.775 1.042
59 H15 H H15 N N N 0 -8.297 2.638 -0.086
60 H16 H H16 N N N 0 -7.265 1.523 0.842
61 H17 H H17 N N N 0 -7.398 1.778 -2.198
62 H18 H H18 N N N 0 -6.042 2.261 -1.147
63 H19 H H19 N N N 0 -7.667 -0.92 0.759
64 H20 H H20 N N N 0 -8.992 -1.582 -0.229
65 H21 H H21 N N N 0 -6.723 -1.878 -1.287
66 H22 H H22 N N N 0 -7.843 -0.921 -2.29
67 H23 H H23 N N N 0 -5.134 -2.042 -1.324
68 H24 H H24 N N N 0 -2.703 0.452 -0.53
69 H25 H H25 N N N 0 -1.005 -3.913 -1.927
70 H26 H H26 N N N 0 0.595 -2.206 -1.175
71 H27 H H27 N N N 0 1.597 0.057 -2.376
72 H28 H H28 N N N 0 1.189 -0.311 1.862
73 H29 H H29 N N N 0 3.575 -0.887 2.044
74 H30 H H30 N N N 0 5.908 -0.796 -0.654
75 H31 H H31 N N N 0 7.053 -4.044 0.274
76 H32 H H32 N N N 0 8.763 -3.353 0.318
77 H33 H H33 N N N 0 8.545 -2.974 2.817
78 H34 H H34 N N N 0 6.835 -3.664 2.773
79 H35 H H35 N N N 0 6.931 0.158 -0.161
80 H36 H H36 N N N 0 10.413 0.067 0.403
81 H39 H H39 N N N 0 7.085 2.688 -0.175
82 H37 H H37 N N N 0 11.954 1.959 0.085
83 H38 H H38 N N N 0 8.631 4.578 -0.481