Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : TGL

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 173


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CA1 C CA1 N N N 0 4.304 -0.108 2.144
2 CA2 C CA2 N N N 0 3.669 0.259 3.46
3 CA3 C CA3 N N N 0 4.614 -0.114 4.604
4 CA4 C CA4 N N N 0 3.969 0.259 5.941
5 CA5 C CA5 N N N 0 4.914 -0.114 7.085
6 CA6 C CA6 N N N 0 4.27 0.258 8.421
7 CA7 C CA7 N N N 0 5.215 -0.114 9.565
8 CA8 C CA8 N N N 0 4.571 0.258 10.901
9 CA9 C CA9 N N N 0 5.515 -0.115 12.045
10 OA1 O OA1 N N N 0 5.399 -0.617 2.123
11 CB1 C CB1 N N N 0 1.062 -0.029 -0.558
12 CB2 C CB2 N N N 0 -0.236 -0.776 -0.4
13 CB3 C CB3 N N N 0 -1.204 0.055 0.443
14 CB4 C CB4 N N N 0 -2.523 -0.702 0.602
15 CB5 C CB5 N N N 0 -3.491 0.129 1.446
16 CB6 C CB6 N N N 0 -4.81 -0.628 1.606
17 CB7 C CB7 N N N 0 -5.778 0.203 2.45
18 CB8 C CB8 N N N 0 -7.097 -0.555 2.61
19 CB9 C CB9 N N N 0 -8.064 0.276 3.454
20 C10 C C10 N N N 0 -9.384 -0.481 3.613
21 C11 C C11 N N N 0 -10.351 0.35 4.457
22 C12 C C12 N N N 0 -11.67 -0.408 4.617
23 C13 C C13 N N N 0 -12.638 0.424 5.461
24 C14 C C14 N N N 0 -13.957 -0.334 5.621
25 OB1 O OB1 N N N 0 1.2 1.057 -0.047
26 OG1 O OG1 N N N 0 3.652 0.129 0.995
27 CG1 C CG1 N N N 0 4.263 -0.224 -0.273
28 CG2 C CG2 N N N 0 3.318 0.149 -1.416
29 OG2 O OG2 N N N 0 2.066 -0.57 -1.265
30 CG3 C CG3 N N N 0 3.963 -0.224 -2.753
31 OG3 O OG3 N N N 0 3.066 0.13 -3.838
32 CC1 C CC1 N N N 0 3.425 -0.107 -5.11
33 CC2 C CC2 N N N 0 2.494 0.261 -6.237
34 CC3 C CC3 N N N 0 3.138 -0.112 -7.573
35 CC4 C CC4 N N N 0 2.193 0.261 -8.717
36 CC5 C CC5 N N N 0 2.838 -0.111 -10.053
37 CC6 C CC6 N N N 0 1.893 0.261 -11.197
38 CC7 C CC7 N N N 0 2.537 -0.111 -12.534
39 CC8 C CC8 N N N 0 1.592 0.262 -13.678
40 CC9 C CC9 N N N 0 2.237 -0.111 -15.014
41 C15 C C15 N N N 0 1.292 0.262 -16.158
42 C16 C C16 N N N 0 1.936 -0.11 -17.494
43 C17 C C17 N N N 0 0.991 0.263 -18.638
44 C18 C C18 N N N 0 1.636 -0.11 -19.975
45 C19 C C19 N N N 0 0.691 0.263 -21.119
46 OC1 O OC1 N N N 0 4.494 -0.615 -5.351
47 C20 C C20 N N N 0 4.871 0.258 13.382
48 C21 C C21 N N N 0 5.816 -0.115 14.526
49 C22 C C22 N N N 0 5.172 0.257 15.862
50 C23 C C23 N N N 0 6.116 -0.116 17.006
51 C24 C C24 N N N 0 5.472 0.257 18.342
52 C25 C C25 N N N 0 6.417 -0.116 19.486
53 C26 C C26 N N N 0 5.773 0.257 20.823
54 C27 C C27 N N N 0 6.718 -0.116 21.967
55 C28 C C28 N N N 0 6.073 0.256 23.303
56 C29 C C29 N N N 0 -14.925 0.497 6.464
57 C30 C C30 N N N 0 -16.244 -0.26 6.624
58 C31 C C31 N N N 0 -17.212 0.571 7.468
59 C32 C C32 N N N 0 -18.531 -0.187 7.628
60 C33 C C33 N N N 0 1.335 -0.11 -22.455
61 C34 C C34 N N N 0 0.39 0.263 -23.599
62 C35 C C35 N N N 0 1.035 -0.109 -24.935
63 C36 C C36 N N N 0 0.09 0.264 -26.079
64 HA21 H 1HA2 N N N 0 2.729 -0.28 3.574
65 HA22 H 2HA2 N N N 0 3.477 1.332 3.484
66 HA31 H 1HA3 N N N 0 5.554 0.426 4.49
67 HA32 H 2HA3 N N N 0 4.806 -1.186 4.581
68 HA41 H 1HA4 N N N 0 3.03 -0.281 6.054
69 HA42 H 2HA4 N N N 0 3.777 1.331 5.964
70 HA51 H 1HA5 N N N 0 5.854 0.425 6.971
71 HA52 H 2HA5 N N N 0 5.107 -1.187 7.061
72 HA61 H 1HA6 N N N 0 3.33 -0.281 8.535
73 HA62 H 2HA6 N N N 0 4.078 1.331 8.445
74 HA71 H 1HA7 N N N 0 6.155 0.425 9.451
75 HA72 H 2HA7 N N N 0 5.407 -1.187 9.541
76 HA81 H 1HA8 N N N 0 3.631 -0.281 11.015
77 HA82 H 2HA8 N N N 0 4.378 1.331 10.925
78 HA91 H 1HA9 N N N 0 6.455 0.425 11.931
79 HA92 H 2HA9 N N N 0 5.708 -1.187 12.022
80 HB21 H 1HB2 N N N 0 -0.673 -0.956 -1.383
81 HB22 H 2HB2 N N N 0 -0.05 -1.729 0.094
82 HB31 H 1HB3 N N N 0 -0.767 0.235 1.425
83 HB32 H 2HB3 N N N 0 -1.39 1.009 -0.051
84 HB41 H 1HB4 N N N 0 -2.96 -0.882 -0.379
85 HB42 H 2HB4 N N N 0 -2.337 -1.655 1.097
86 HB51 H 1HB5 N N N 0 -3.054 0.309 2.429
87 HB52 H 2HB5 N N N 0 -3.677 1.082 0.952
88 HB61 H 1HB6 N N N 0 -5.247 -0.808 0.624
89 HB62 H 2HB6 N N N 0 -4.623 -1.582 2.101
90 HB71 H 1HB7 N N N 0 -5.341 0.383 3.432
91 HB72 H 2HB7 N N N 0 -5.964 1.156 1.955
92 HB81 H 1HB8 N N N 0 -7.534 -0.735 1.627
93 HB82 H 2HB8 N N N 0 -6.91 -1.508 3.105
94 H102 H 2H10 N N N 0 -9.197 -1.434 4.108
95 HB91 H 1HB9 N N N 0 -7.628 0.456 4.436
96 HB92 H 2HB9 N N N 0 -8.251 1.229 2.959
97 H101 H 1H10 N N N 0 -9.82 -0.661 2.631
98 H111 H 1H11 N N N 0 -9.914 0.53 5.44
99 H112 H 2H11 N N N 0 -10.538 1.303 3.962
100 H121 H 1H12 N N N 0 -12.107 -0.588 3.635
101 H122 H 2H12 N N N 0 -11.484 -1.361 5.112
102 H131 H 1H13 N N N 0 -12.201 0.604 6.443
103 H132 H 2H13 N N N 0 -12.825 1.377 4.966
104 H141 H 1H14 N N N 0 -14.394 -0.514 4.638
105 H142 H 2H14 N N N 0 -13.771 -1.287 6.115
106 HG11 H 1HG1 N N N 0 5.203 0.315 -0.386
107 HG12 H 2HG1 N N N 0 4.456 -1.297 -0.296
108 HG2 H HG2 N N N 0 3.126 1.221 -1.393
109 HG31 H 1HG3 N N N 0 4.903 0.315 -2.867
110 HG32 H 2HG3 N N N 0 4.155 -1.297 -2.776
111 HC21 H 1HC2 N N N 0 1.554 -0.279 -6.123
112 HC22 H 2HC2 N N N 0 2.301 1.333 -6.213
113 HC31 H 1HC3 N N N 0 4.078 0.428 -7.687
114 HC32 H 2HC3 N N N 0 3.331 -1.184 -7.597
115 HC41 H 1HC4 N N N 0 1.254 -0.278 -8.603
116 HC42 H 2HC4 N N N 0 2.001 1.334 -8.693
117 HC51 H 1HC5 N N N 0 3.778 0.428 -10.167
118 HC52 H 2HC5 N N N 0 3.03 -1.184 -10.077
119 HC61 H 1HC6 N N N 0 0.953 -0.278 -11.083
120 HC62 H 2HC6 N N N 0 1.7 1.334 -11.174
121 HC71 H 1HC7 N N N 0 3.477 0.428 -12.648
122 HC72 H 2HC7 N N N 0 2.73 -1.184 -12.557
123 HC81 H 1HC8 N N N 0 0.653 -0.278 -13.564
124 HC82 H 2HC8 N N N 0 1.4 1.334 -13.654
125 HC91 H 1HC9 N N N 0 3.176 0.429 -15.128
126 HC92 H 2HC9 N N N 0 2.429 -1.183 -15.038
127 H151 H 1H15 N N N 0 0.352 -0.277 -16.044
128 H152 H 2H15 N N N 0 1.099 1.335 -16.134
129 H161 H 1H16 N N N 0 2.876 0.429 -17.608
130 H162 H 2H16 N N N 0 2.129 -1.183 -17.518
131 H171 H 1H17 N N N 0 0.051 -0.277 -18.524
132 H172 H 2H17 N N N 0 0.799 1.335 -18.615
133 H181 H 1H18 N N N 0 2.575 0.43 -20.089
134 H182 H 2H18 N N N 0 1.828 -1.183 -19.998
135 H191 H 1H19 N N N 0 -0.248 -0.276 -21.005
136 H192 H 2H19 N N N 0 0.498 1.336 -21.095
137 H201 H 1H20 N N N 0 3.931 -0.282 13.496
138 H202 H 2H20 N N N 0 4.679 1.33 13.405
139 H211 H 1H21 N N N 0 6.756 0.424 14.412
140 H212 H 2H21 N N N 0 6.008 -1.188 14.502
141 H221 H 1H22 N N N 0 4.232 -0.282 15.976
142 H222 H 2H22 N N N 0 4.979 1.33 15.886
143 H231 H 1H23 N N N 0 7.056 0.424 16.892
144 H232 H 2H23 N N N 0 6.309 -1.188 16.982
145 H241 H 1H24 N N N 0 4.532 -0.282 18.456
146 H242 H 2H24 N N N 0 5.28 1.33 18.366
147 H251 H 1H25 N N N 0 7.357 0.423 19.372
148 H252 H 2H25 N N N 0 6.609 -1.189 19.463
149 H261 H 1H26 N N N 0 4.833 -0.283 20.937
150 H262 H 2H26 N N N 0 5.58 1.329 20.846
151 H271 H 1H27 N N N 0 7.657 0.423 21.853
152 H272 H 2H27 N N N 0 6.91 -1.189 21.943
153 H281 H 1H28 N N N 0 6.746 -0.009 24.118
154 H292 H 2H29 N N N 0 -15.111 1.45 5.97
155 H282 H 2H28 N N N 0 5.881 1.329 23.327
156 H283 H 3H28 N N N 0 5.133 -0.283 23.417
157 H291 H 1H29 N N N 0 -14.488 0.677 7.447
158 H301 H 1H30 N N N 0 -16.681 -0.44 5.642
159 H302 H 2H30 N N N 0 -16.058 -1.213 7.119
160 H311 H 1H31 N N N 0 -16.775 0.751 8.45
161 H312 H 2H31 N N N 0 -17.398 1.524 6.973
162 H321 H 1H32 N N N 0 -19.22 0.405 8.229
163 H322 H 2H32 N N N 0 -18.968 -0.367 6.646
164 H323 H 3H32 N N N 0 -18.345 -1.14 8.123
165 H331 H 1H33 N N N 0 2.275 0.43 -22.569
166 H332 H 2H33 N N N 0 1.528 -1.182 -22.479
167 H341 H 1H34 N N N 0 -0.549 -0.276 -23.485
168 H342 H 2H34 N N N 0 0.198 1.336 -23.575
169 H351 H 1H35 N N N 0 1.974 0.43 -25.049
170 H352 H 2H35 N N N 0 1.227 -1.182 -24.959
171 H361 H 1H36 N N N 0 0.549 -0.001 -27.031
172 H362 H 2H36 N N N 0 -0.849 -0.276 -25.966
173 H363 H 3H36 N N N 0 -0.102 1.336 -26.056