Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1HT

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 107


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C CAA N N N 0 3.112 -6.347 3.813
2 CAB C CAB N N N 0 11.551 2.989 -1.025
3 CAC C CAC N N N 0 -6.517 3.243 4.79
4 CAD C CAD N N N 0 0.092 -1.841 -5.777
5 CAE C CAE N N N 0 2.146 3.64 0.748
6 CAF C CAF N N N 0 1.994 -3.748 4.028
7 CAG C CAG N N N 0 -1.193 -3.407 -0.153
8 CAH C CAH N N N 0 -4.605 0.409 -3.064
9 CAI C CAI N N N 0 -1.727 0.951 2.013
10 CAQ C CAQ N N N 0 2.692 -5.602 2.572
11 CAR C CAR N N N 0 10.432 2.448 -0.134
12 CAS C CAS N N N 0 -5.898 3.448 3.406
13 CAT C CAT N N N 0 -1.002 -1.846 -4.706
14 CAU C CAU N N N 0 9.143 2.328 -0.95
15 CAV C CAV N N N 0 8.024 1.786 -0.058
16 CAW C CAW N N N 0 6.735 1.666 -0.874
17 CAX C CAX N N N 0 5.615 1.125 0.018
18 CAY C CAY N N N 0 -5.11 2.197 3.01
19 CAZ C CAZ N N N 0 -0.961 -0.528 -3.93
20 CBA C CBA N N N 0 4.327 1.005 -0.798
21 CBB C CBB N N N 0 -1.85 2.321 -0.057
22 CBI C CBI N N N 0 0.948 2.825 0.335
23 CBJ C CBJ N N N 0 2.168 -4.383 2.673
24 CBK C CBK N N N 0 -4.5 2.398 1.647
25 CBL C CBL N N N 0 3.224 0.472 0.08
26 CBM C CBM N N N 0 -2.038 -0.533 -2.875
27 CBN C CBN N N N 0 -0.607 -2.03 0.027
28 CBO C CBO N N N 0 1.758 -3.657 1.463
29 CBP C CBP N N N 0 -4.538 -1.515 -1.457
30 CBQ C CBQ N N N 0 -1.296 -0.929 -0.06
31 CBR C CBR S N N 0 -3.204 1.689 -0.223
32 CBS C CBS S N N 0 0.846 -1.764 0.328
33 CBT C CBT S N N 0 0.983 -0.233 0.478
34 CBU C CBU S N N 0 -2.822 -0.817 -0.161
35 CBV C CBV R N N 0 -0.398 0.268 0.083
36 CBW C CBW S N N 0 -4.521 -0.0010 -1.592
37 CBX C CBX S N N 0 -0.936 1.44 0.798
38 CBY C CBY R N N 0 -3.161 0.405 -0.994
39 H1 H H1 N N N 0 12.469 3.075 -0.444
40 H10 H H10 N N N 0 5.897 0.143 0.398
41 H11 H H11 N N N 0 5.455 1.806 0.853
42 H12 H H12 N N N 0 4.045 1.987 -1.179
43 H13 H H13 N N N 0 4.487 0.324 -1.634
44 H14 H H14 N N N 0 1.212 0.038 1.508
45 H15 H H15 N N N 0 -0.269 0.61 -0.944
46 H16 H H16 N N N 0 2.838 3.011 1.308
47 H17 H H17 N N N 0 2.645 4.027 -0.141
48 H18 H H18 N N N 0 1.823 4.471 1.374
49 H19 H H19 N N N 0 -1.042 0.52 2.743
50 H2 H H2 N N N 0 11.712 2.308 -1.861
51 H20 H H20 N N N 0 -2.258 1.789 2.463
52 H21 H H21 N N N 0 -2.445 0.193 1.697
53 H22 H H22 N N N 0 -1.964 3.292 0.424
54 H23 H H23 N N N 0 -1.397 2.46 -1.039
55 H24 H H24 N N N 0 -3.856 2.388 -0.745
56 H25 H H25 N N N 0 0.014 -0.417 -3.453
57 H26 H H26 N N N 0 -1.976 -1.957 -5.182
58 H27 H H27 N N N 0 -5.781 1.338 2.984
59 H28 H H28 N N N 0 -4.32 2.019 3.739
60 H29 H H29 N N N 0 -5.227 4.306 3.432
61 H3 H H3 N N N 0 11.269 3.971 -1.406
62 H30 H H30 N N N 0 -6.688 3.626 2.677
63 H31 H H31 N N N 0 -7.078 4.134 5.072
64 H32 H H32 N N N 0 -7.188 2.384 4.765
65 H33 H H33 N N N 0 -5.727 3.065 5.519
66 H36 H H36 N N N 0 -1.127 0.303 -4.615
67 H37 H H37 N N N 0 -0.835 -2.677 -4.021
68 H38 H H38 N N N 0 0.063 -2.78 -6.33
69 H39 H H39 N N N 0 -0.074 -1.01 -6.462
70 H4 H H4 N N N 0 10.713 1.466 0.247
71 H40 H H40 N N N 0 1.066 -1.73 -5.3
72 H41 H H41 N N N 0 -3.927 -0.21 -3.652
73 H42 H H42 N N N 0 -5.625 0.271 -3.421
74 H43 H H43 N N N 0 -4.322 1.456 -3.166
75 H44 H H44 N N N 0 -6.471 0.361 -1.182
76 H47 H H47 N N N 0 -3.278 -0.751 0.827
77 H5 H H5 N N N 0 10.271 3.129 0.702
78 H50 H H50 N N N 0 -1.133 -3.694 -1.203
79 H51 H H51 N N N 0 -0.633 -4.122 0.451
80 H52 H H52 N N N 0 -2.236 -3.403 0.164
81 H53 H H53 N N N 0 1.47 -2.118 -0.493
82 H55 H H55 N N N 0 2.892 -3.185 4.283
83 H56 H H56 N N N 0 1.137 -3.075 4.007
84 H57 H H57 N N N 0 1.828 -4.524 4.775
85 H58 H H58 N N N 0 2.816 -6.058 1.6
86 H6 H H6 N N N 0 8.861 3.31 -1.33
87 H60 H H60 N N N 0 2.248 -6.485 4.464
88 H61 H H61 N N N 0 3.515 -7.321 3.533
89 H62 H H62 N N N 0 3.876 -5.775 4.339
90 H63 H H63 N N N 0 9.304 1.647 -1.785
91 H64 H H64 N N N 0 7.863 2.468 0.777
92 H7 H H7 N N N 0 8.305 0.805 0.322
93 H8 H H8 N N N 0 6.453 2.648 -1.255
94 H9 H H9 N N N 0 6.896 0.985 -1.709
95 OAJ O OAJ N N N 0 0.681 2.693 -0.836
96 OAK O OAK N N N 0 -4.677 3.436 1.053
97 OAL O OAL N N N 0 3.446 0.214 1.239
98 OAM O OAM N N N 0 -2.763 -1.492 -2.757
99 OAN O OAN N N N 0 1.898 -4.17 0.37
100 OAO O OAO N N N 0 -5.443 -2.235 -1.804
101 OAP O OAP N N N 0 -5.591 0.584 -0.848
102 OBC O OBC N N N 0 -3.76 1.426 1.092
103 OBD O OBD N N N 0 1.995 0.283 -0.426
104 OBE O OBE N N N 0 1.228 -2.422 1.565
105 OBF O OBF N N N 0 -3.385 -1.93 -0.891
106 OBG O OBG N N N 0 0.176 2.247 1.269
107 OBH O OBH N N N 0 -2.191 0.528 -2.067