Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1F5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 94


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAB C CAB R N N 0 3.211 -0.569 -1.456
2 CAC C CAC R N N 0 3.278 0.891 -1.811
3 CAD C CAD N N N 0 4.699 1.441 -1.633
4 CAE C CAE S N N 0 2.229 1.809 -1.29
5 CAF C CAF N N N 0 2.606 3.298 -1.505
6 CAG C CAG N N N 0 1.305 4.003 -1.092
7 CAH C CAH R N N 0 0.647 3.112 -0.036
8 CAI C CAI N N N 0 0.541 3.865 1.29
9 CAK C CAK N N N 0 -0.559 5.716 2.342
10 CAL C CAL N N N 0 1.632 1.945 0.064
11 CAM C CAM N N N 0 1.777 1.323 1.202
12 CAN C CAN R N N 0 2.787 0.267 1.53
13 CAO C CAO N N N 0 2.521 -0.122 3.006
14 CAP C CAP N N N 0 2.759 -1.633 2.911
15 CAQ C CAQ N N N 0 2.503 -2.013 1.478
16 CAR C CAR N N N 0 2.305 -3.433 1.021
17 CAS C CAS N N N 0 1.157 -4.067 1.809
18 CAT C CAT N N N 0 3.589 -4.23 1.26
19 CAU C CAU N N N 0 4.235 0.73 1.407
20 CAV C CAV N N N 0 2.405 -0.945 0.724
21 CAW C CAW R N N 0 1.955 -0.967 -0.717
22 CAY C CAY S N N 0 0.013 -0.652 -2.073
23 CBA C CBA R N N 0 -1.237 -2.029 -0.573
24 CBB C CBB N N N 0 -1.78 -3.449 -0.404
25 CBD C CBD N N N 0 -1.089 -5.728 -0.13
26 CBE C CBE R N N 0 -1.156 0.301 -2.303
27 CBF C CBF R N N 0 -2.075 0.343 -1.093
28 CBG C CBG S N N 0 -2.38 -1.069 -0.566
29 CBI C CBI S N N 0 -4.293 -0.274 -1.184
30 CBM C CBM S N N 0 -4.317 -0.329 0.375
31 CBN C CBN N N N 0 -5.466 -1.211 0.867
32 CBO C CBO S N N 0 -4.429 1.079 0.963
33 CBP C CBP N N N 0 -4.466 1.215 2.487
34 H1 H H1 N N N 0 -4.002 2.096 2.93
35 H10 H H10 N N N 0 -0.204 -6.36 -0.053
36 H11 H H11 N N N 0 -1.686 -5.826 0.776
37 H12 H H12 N N N 0 -1.681 -6.037 -0.991
38 H13 H H13 N N N 0 -5.267 -0.248 -1.671
39 H14 H H14 N N N 0 -1.664 0.973 -0.305
40 H15 H H15 N N N 0 -1.723 -0.034 -3.172
41 H16 H H16 N N N 0 -0.052 1.667 -3.312
42 H17 H H17 N N N 0 0.633 -0.689 -2.968
43 H18 H H18 N N N 0 1.693 -2.016 -1.006
44 H19 H H19 N N N 0 3.204 -1.137 -2.429
45 H2 H H2 N N N 0 -4.409 0.302 3.079
46 H20 H H20 N N N 0 4.447 -1.979 -0.684
47 H21 H H21 N N N 0 3.14 0.908 -2.942
48 H22 H H22 N N N 0 5.308 1.159 -2.492
49 H23 H H23 N N N 0 4.661 2.528 -1.557
50 H24 H H24 N N N 0 5.138 1.028 -0.725
51 H25 H H25 N N N 0 2.064 -3.442 -0.043
52 H26 H H26 N N N 0 3.829 -4.221 2.323
53 H27 H H27 N N N 0 3.445 -5.259 0.929
54 H28 H H28 N N N 0 4.407 -3.779 0.698
55 H29 H H29 N N N 0 1.397 -4.057 2.872
56 H3 H H3 N N N 0 -3.94 1.87 0.395
57 H30 H H30 N N N 0 0.242 -3.499 1.638
58 H31 H H31 N N N 0 1.013 -5.095 1.478
59 H32 H H32 N N N 0 2.061 -2.157 3.561
60 H33 H H33 N N N 0 3.784 -1.868 3.182
61 H34 H H34 N N N 0 1.497 0.103 3.275
62 H35 H H35 N N N 0 3.246 0.355 3.654
63 H36 H H36 N N N 0 4.887 -0.138 1.31
64 H37 H H37 N N N 0 4.34 1.364 0.526
65 H38 H H38 N N N 0 4.513 1.295 2.296
66 H39 H H39 N N N 0 1.056 1.557 2.007
67 H4 H H4 N N N 0 -6.416 -0.774 0.559
68 H40 H H40 N N N 0 1.346 1.677 -1.985
69 H41 H H41 N N N 0 3.409 3.589 -0.84
70 H42 H H42 N N N 0 2.829 3.482 -2.546
71 H43 H H43 N N N 0 1.531 4.979 -0.67
72 H44 H H44 N N N 0 0.651 4.102 -1.955
73 H45 H H45 N N N 0 -1.281 3.343 -0.601
74 H46 H H46 N N N 0 0.194 3.184 2.068
75 H47 H H47 N N N 0 1.52 4.26 1.563
76 H48 H H48 N N N 0 -0.929 5.074 3.142
77 H49 H H49 N N N 0 0.396 6.149 2.637
78 H5 H H5 N N N 0 -5.369 -2.208 0.438
79 H50 H H50 N N N 0 -1.278 6.514 2.156
80 H6 H H6 N N N 0 -5.433 -1.278 1.954
81 H7 H H7 N N N 0 -0.579 -1.801 0.266
82 H8 H H8 N N N 0 -2.391 -3.5 0.496
83 H9 H H9 N N N 0 -2.387 -3.711 -1.271
84 OAA O OAA N N N 0 4.395 -1.019 -0.789
85 OAJ O OAJ N N N 0 -0.386 4.944 1.153
86 OAX O OAX N N N 0 0.796 -0.187 -0.971
87 OAZ O OAZ N N N 0 -0.486 -1.96 -1.784
88 OBC O OBC N N N 0 -0.689 -4.366 -0.292
89 OBH O OBH N N N 0 -3.466 -1.459 -1.458
90 OBJ O OBJ N N N 0 -3.035 -0.921 0.709
91 OBK O OBK N N N 0 -0.648 1.613 -2.552
92 OBL O OBL N N N 0 -3.384 0.817 -1.508
93 OBQ O OBQ N N N 0 -5.624 1.411 1.673
94 OBR O OBR N N N 0 -0.628 2.642 -0.47