Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 3ZP

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 138


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 6.2 2.188 1.238
2 O1 O O1 N N N 0 3.275 1.617 2.685
3 C2 C C2 R N N 0 4.999 1.387 0.73
4 O2 O O2 N N N 0 3.839 2.256 0.646
5 C3 C C3 R N N 0 5.314 0.822 -0.656
6 O3 O O3 N N N 0 0.238 2.211 3.272
7 C4 C C4 N N N 0 4.032 0.64 -1.428
8 C5 C C5 N N N 0 4.066 0.501 -2.756
9 C6 C C6 N N N 0 2.823 0.322 -3.503
10 C7 C C7 N N N 0 1.638 0.262 -2.843
11 C8 C C8 N N N 0 0.44 0.088 -3.562
12 C9 C C9 R N N 0 -0.874 0.013 -2.828
13 C10 C C10 N N N 0 -0.642 0.275 -1.339
14 C11 C C11 R N N 0 -0.951 1.74 -1.024
15 C12 C C12 S N N 0 -1.428 1.86 0.425
16 C13 C C13 S N N 0 -0.622 2.948 1.137
17 C14 C C14 R N N 0 0.552 2.308 1.882
18 C15 C C15 N N N 0 1.802 3.171 1.7
19 C16 C C16 N N N 0 3.026 2.291 1.714
20 O11 O O4 N N N 0 0.762 3.81 -3.176
21 C34 C C17 N N N 0 0.605 2.716 -2.689
22 C33 C C18 N N N 0 0.312 2.581 -1.217
23 O4 O O5 N N N 0 -2.814 2.205 0.443
24 C18 C C19 R N N 0 -3.69 1.087 0.602
25 O5 O O6 N N N 0 -3.679 0.3 -0.59
26 C22 C C20 R N N 0 -4.506 -0.864 -0.529
27 C23 C C21 N N N 0 -4.394 -1.64 -1.843
28 C21 C C22 S N N 0 -5.961 -0.443 -0.307
29 O6 O O7 N N N 0 -6.782 -1.607 -0.187
30 C24 C C23 S N N 0 -7.859 -1.658 -1.125
31 O7 O O8 N N N 0 -8.9 -0.774 -0.703
32 C28 C C24 S N N 0 -9.427 -1.069 0.592
33 C29 C C25 N N N 0 -10.509 -0.047 0.947
34 C27 C C26 S N N 0 -10.035 -2.474 0.586
35 O8 O O9 N N N 0 -10.511 -2.794 1.895
36 C26 C C27 R N N 0 -8.961 -3.485 0.17
37 O9 O O10 N N N 0 -7.906 -3.484 1.134
38 C30 C C28 N N N 0 -9.578 -4.882 0.088
39 C25 C C29 N N N 0 -8.403 -3.086 -1.199
40 C20 C C30 R N N 0 -6.055 0.384 0.979
41 N N N1 N N N 0 -7.434 0.856 1.161
42 C32 C C31 N N N 0 -7.662 1.296 2.543
43 C31 C C32 N N N 0 -7.754 1.927 0.207
44 C19 C C33 R N N 0 -5.112 1.587 0.869
45 O10 O O11 N N N 0 -5.137 2.326 2.092
46 C17 C C34 N N N 0 -1.522 3.677 2.136
47 C C C35 N N N 0 5.935 2.649 2.673
48 C35 C C36 N N N 0 -1.832 1.067 -3.388
49 O O O12 N N N 0 0.465 -0.003 -4.773
50 C36 C C37 N N N 0 5.385 0.527 -3.484
51 C37 C C38 N N N 0 6.016 -0.53 -0.508
52 O12 O O13 N N N 0 7.194 -0.371 0.284
53 C38 C C39 R N N 0 8.107 -1.467 0.195
54 O13 O O14 N N N 0 7.563 -2.597 0.88
55 C42 C C40 R N N 0 8.389 -3.762 0.83
56 C43 C C41 N N N 0 7.696 -4.91 1.567
57 C41 C C42 S N N 0 9.733 -3.462 1.499
58 O14 O O15 N N N 0 10.582 -4.607 1.4
59 C40 C C43 R N N 0 10.392 -2.273 0.794
60 O15 O O16 N N N 0 10.664 -2.616 -0.567
61 C39 C C44 R N N 0 9.439 -1.074 0.839
62 O16 O O17 N N N 0 10.013 0.019 0.121
63 C44 C C45 N N N 0 9.77 1.296 0.714
64 H1 H H1 N N N 0 7.091 1.56 1.217
65 H2 H H2 N N N 0 6.353 3.058 0.6
66 H3 H H3 N N N 0 4.791 0.568 1.418
67 H4 H H4 N N N 0 5.966 1.512 -1.192
68 H5 H H5 N N N 0 0.939 1.813 3.807
69 H6 H H6 N N N 0 3.086 0.623 -0.907
70 H7 H H7 N N N 0 2.847 0.239 -4.58
71 H8 H H8 N N N 0 1.615 0.347 -1.767
72 H9 H H9 N N N 0 -1.308 -0.978 -2.96
73 H10 H H10 N N N 0 -1.295 -0.37 -0.75
74 H11 H H11 N N N 0 0.398 0.061 -1.09
75 H12 H H12 N N N 0 -1.732 2.098 -1.695
76 H13 H H13 N N N 0 -1.284 0.908 0.935
77 H14 H H14 N N N 0 -0.243 3.659 0.403
78 H15 H H15 N N N 0 0.737 1.311 1.48
79 H16 H H16 N N N 0 1.744 3.698 0.748
80 H17 H H17 N N N 0 1.866 3.894 2.513
81 H18 H H18 N N N 0 0.676 1.834 -3.309
82 H19 H H19 N N N 0 0.16 3.57 -0.785
83 H20 H H20 N N N 0 1.152 2.093 -0.723
84 H21 H H21 N N N 0 -3.354 0.479 1.442
85 H22 H H22 N N N 0 -4.181 -1.497 0.297
86 H23 H H23 N N N 0 -3.343 -1.801 -2.08
87 H24 H H24 N N N 0 -4.896 -2.602 -1.74
88 H25 H H25 N N N 0 -4.864 -1.068 -2.643
89 H26 H H26 N N N 0 -6.3 0.157 -1.151
90 H27 H H27 N N N 0 -7.499 -1.354 -2.108
91 H28 H H28 N N N 0 -8.626 -1.023 1.33
92 H29 H H29 N N N 0 -11.31 -0.094 0.21
93 H30 H H30 N N N 0 -10.911 -0.272 1.935
94 H31 H H31 N N N 0 -10.076 0.953 0.951
95 H32 H H32 N N N 0 -10.863 -2.51 -0.122
96 H33 H H33 N N N 0 -11.191 -2.191 2.224
97 H34 H H34 N N N 0 -7.188 -4.101 0.933
98 H35 H H35 N N N 0 -9.977 -5.161 1.063
99 H36 H H36 N N N 0 -10.382 -4.881 -0.648
100 H37 H H37 N N N 0 -8.814 -5.6 -0.211
101 H38 H H38 N N N 0 -9.198 -3.135 -1.944
102 H39 H H39 N N N 0 -7.6 -3.768 -1.478
103 H40 H H40 N N N 0 -5.765 -0.232 1.831
104 H42 H H42 N N N 0 -6.955 2.086 2.794
105 H43 H H43 N N N 0 -8.68 1.675 2.641
106 H44 H H44 N N N 0 -7.522 0.454 3.221
107 H45 H H45 N N N 0 -7.677 1.543 -0.81
108 H46 H H46 N N N 0 -8.769 2.281 0.386
109 H47 H H47 N N N 0 -7.053 2.751 0.339
110 H48 H H48 N N N 0 -5.433 2.228 0.049
111 H49 H H49 N N N 0 -4.558 3.1 2.095
112 H50 H H50 N N N 0 -1.853 2.979 2.905
113 H51 H H51 N N N 0 -0.965 4.491 2.6
114 H52 H H52 N N N 0 -2.39 4.082 1.615
115 H53 H H53 N N N 0 5.044 3.277 2.694
116 H54 H H54 N N N 0 5.781 1.779 3.312
117 H55 H H55 N N N 0 6.79 3.219 3.035
118 H56 H H56 N N N 0 -2.092 0.812 -4.415
119 H57 H H57 N N N 0 -2.736 1.096 -2.78
120 H58 H H58 N N N 0 -1.349 2.044 -3.367
121 H59 H H59 N N N 0 6.05 -0.224 -3.058
122 H60 H H60 N N N 0 5.222 0.312 -4.54
123 H61 H H61 N N N 0 5.838 1.513 -3.379
124 H62 H H62 N N N 0 5.343 -1.237 -0.022
125 H63 H H63 N N N 0 6.289 -0.908 -1.494
126 H64 H H64 N N N 0 8.27 -1.72 -0.852
127 H65 H H65 N N N 0 8.555 -4.045 -0.209
128 H66 H H66 N N N 0 6.739 -5.123 1.091
129 H67 H H67 N N N 0 8.326 -5.799 1.529
130 H68 H H68 N N N 0 7.53 -4.627 2.606
131 H69 H H69 N N N 0 9.57 -3.219 2.549
132 H70 H H70 N N N 0 10.224 -5.4 1.822
133 H71 H H71 N N N 0 11.323 -2.018 1.299
134 H72 H H72 N N N 0 11.262 -3.369 -0.671
135 H73 H H73 N N N 0 9.271 -0.782 1.876
136 H74 H H74 N N N 0 10.165 2.079 0.067
137 H75 H H75 N N N 0 8.698 1.438 0.844
138 H76 H H76 N N N 0 10.264 1.345 1.685