Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : COA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 84


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1A N AN1 N Y N 0 5.319 1.844 -8.048
2 C2A C AC2 N Y N 0 4.099 1.802 -8.549
3 N3A N AN3 N Y N 0 3.05 1.465 -7.829
4 C4A C AC4 N Y N 0 3.184 1.143 -6.546
5 C5A C AC5 N Y N 0 4.463 1.177 -5.964
6 C6A C AC6 N Y N 0 5.551 1.543 -6.774
7 N6A N AN6 N N N 0 6.834 1.59 -6.258
8 N7A N AN7 N Y N 0 4.32 0.817 -4.666
9 C8A C AC8 N Y N 0 3.066 0.575 -4.419
10 N9A N AN9 N Y N 0 2.324 0.765 -5.547
11 C1B C AC1* R N N 0 0.874 0.592 -5.671
12 C2B C AC2* R N N 0 0.522 -0.887 -5.972
13 O2B O AO2* N N N 0 0.574 -1.148 -7.376
14 C3B C AC3* S N N 0 -0.933 -0.988 -5.445
15 O3B O AO3* N N N 0 -1.864 -0.846 -6.519
16 P3B P AP3* N N N 0 -2.756 -2.186 -6.542
17 O7A O AO7 N N N 0 -3.463 -2.331 -5.25
18 O8A O AO8 N N N 0 -3.833 -2.094 -7.735
19 O9A O AO9 N N N 0 -1.802 -3.462 -6.777
20 C4B C AC4* R N N 0 -1.055 0.188 -4.457
21 O4B O AO4* N N N 0 0.223 0.843 -4.407
22 C5B C AC5* N N N 0 -1.426 -0.335 -3.068
23 O5B O AO5* N N N 0 -1.53 0.76 -2.158
24 P1A P AP1 S N N 0 -1.921 0.14 -0.724
25 O1A O AO1 N N N 0 -0.866 -0.803 -0.292
26 O2A O AO2 N N N 0 -3.324 -0.64 -0.842
27 O3A O AO3 N N N 0 -2.055 1.326 0.355
28 P2A P AP2 S N N 0 -2.445 0.637 1.757
29 O4A O AO4 N N N 0 -3.727 -0.087 1.611
30 O5A O AO5 N N N 0 -1.289 -0.397 2.186
31 O6A O AO6 N N N 0 -2.596 1.772 2.889
32 CBP C PC11 N N N 0 -3.101 2.128 5.225
33 CCP C PC12 N N N 0 -2.941 1.101 4.103
34 CDP C PC13 N N N 0 -1.784 2.884 5.416
35 CEP C PC14 N N N 0 -4.208 3.118 4.857
36 CAP C PC10 R N N 0 -3.47 1.41 6.525
37 OAP O PO10 N N N 0 -4.764 0.819 6.391
38 C9P C PC9 N N N 0 -2.453 0.335 6.811
39 O9P O PO9 N N N 0 -2.758 -0.832 6.699
40 N8P N PN8 N N N 0 -1.205 0.672 7.191
41 C7P C PC7 N N N 0 -0.24 -0.37 7.547
42 C6P C PC6 N N N 0 1.089 0.275 7.938
43 C5P C PC5 N N N 0 2.081 -0.797 8.305
44 O5P O PO5 N N N 0 1.756 -1.965 8.258
45 N4P N PN4 N N N 0 3.329 -0.46 8.685
46 C3P C PC3 N N N 0 4.294 -1.504 9.041
47 C2P C PC2 N N N 0 5.624 -0.857 9.432
48 S1P S PS1 N N N 0 6.818 -2.15 9.873
49 H2A H AH2 N N N 0 3.955 2.054 -9.59
50 H61A H AH61 N N N 0 7.577 1.844 -6.827
51 H62A H AH62 N N N 0 6.99 1.368 -5.326
52 H8A H AH8 N N N 0 2.67 0.269 -3.462
53 H1B H AH1* N N N 0 0.475 1.247 -6.445
54 H2B H AH2* N N N 0 1.182 -1.562 -5.427
55 HO2A H AHO2 N N N 0 1.484 -0.978 -7.658
56 H3B H AH3* N N N 0 -1.087 -1.936 -4.93
57 HOA8 H 8HOA N N N 0 -4.345 -2.914 -7.713
58 HOA9 H 9HOA N N N 0 -1.362 -3.328 -7.628
59 H4B H AH4* N N N 0 -1.816 0.886 -4.805
60 H51A H AH51 N N N 0 -0.655 -1.023 -2.721
61 H52A H AH52 N N N 0 -2.382 -0.857 -3.12
62 HOA2 H 2HOA N N N 0 -3.982 0.008 -1.125
63 HOA5 H 5HOA N N N 0 -0.473 0.114 2.27
64 H121 H 1H12 N N N 0 -2.152 0.396 4.365
65 H122 H 2H12 N N N 0 -3.879 0.563 3.967
66 H131 H 1H13 N N N 0 -0.972 2.17 5.556
67 H132 H 2H13 N N N 0 -1.584 3.494 4.535
68 H133 H 3H13 N N N 0 -1.858 3.526 6.294
69 H141 H 1H14 N N N 0 -5.159 2.59 4.787
70 H142 H 2H14 N N N 0 -4.276 3.889 5.625
71 H143 H 3H14 N N N 0 -3.978 3.58 3.897
72 H10 H H10 N N N 0 -3.481 2.127 7.346
73 HO1 H HO1 N N N 0 -4.71 0.192 5.656
74 HN8 H HN8 N N N 0 -0.945 1.606 7.229
75 H71 H 1H7 N N N 0 -0.624 -0.948 8.388
76 H72 H 2H7 N N N 0 -0.087 -1.03 6.693
77 H61 H 1H6 N N N 0 1.473 0.853 7.098
78 H62 H 2H6 N N N 0 0.935 0.935 8.793
79 HN4 H HN4 N N N 0 3.589 0.473 8.722
80 H31 H 1H3 N N N 0 3.91 -2.082 9.881
81 H32 H 2H3 N N N 0 4.448 -2.163 8.187
82 H21 H 1H2 N N N 0 6.008 -0.279 8.591
83 H22 H 2H2 N N N 0 5.47 -0.198 10.286
84 HS1 H HS1 N N N 0 7.885 -1.388 10.175