1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
|
global_
_lib_name ?
_lib_version ?
_lib_update ?
# ------------------------------------------------
#
# --- LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
JZE JZE '. ' non-polymer 73 45 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_JZE
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
JZE O6 O OC -0.500 0.000 0.000 0.000
JZE C33 C C 0.000 0.558 -0.222 1.098
JZE O5 O OC -0.500 0.417 -1.332 1.657
JZE C32 C CR6 0.000 1.380 0.824 1.731
JZE C31 C CR16 0.000 2.070 0.554 2.916
JZE H31 H H 0.000 2.005 -0.427 3.370
JZE C30 C CR16 0.000 2.833 1.539 3.506
JZE H30 H H 0.000 3.363 1.330 4.427
JZE C29 C CR16 0.000 2.925 2.795 2.927
JZE H29 H H 0.000 3.528 3.561 3.398
JZE C28 C CR16 0.000 2.254 3.075 1.754
JZE H28 H H 0.000 2.330 4.059 1.309
JZE C27 C CR6 0.000 1.480 2.096 1.143
JZE N2 N NH1 0.000 0.805 2.375 -0.038
JZE HN2 H H 0.000 1.301 2.367 -0.917
JZE C26 C CR6 0.000 -0.563 2.668 -0.009
JZE C23 C CR16 0.000 -1.264 2.832 -1.197
JZE H23 H H 0.000 -0.751 2.734 -2.146
JZE C22 C CR6 0.000 -2.615 3.120 -1.168
JZE CL3 CL CL 0.000 -3.491 3.325 -2.653
JZE C25 C CR16 0.000 -1.220 2.802 1.207
JZE H25 H H 0.000 -0.673 2.680 2.134
JZE C24 C CR6 0.000 -2.571 3.090 1.236
JZE CL4 CL CL 0.000 -3.392 3.255 2.756
JZE C21 C CR6 0.000 -3.271 3.248 0.048
JZE O4 O O2 0.000 -4.602 3.532 0.076
JZE C20 C CH2 0.000 -5.503 2.423 0.075
JZE H20 H H 0.000 -5.316 1.802 0.954
JZE H20A H H 0.000 -5.348 1.830 -0.828
JZE C19 C CH2 0.000 -6.944 2.937 0.108
JZE H19 H H 0.000 -7.129 3.558 -0.771
JZE H19A H H 0.000 -7.097 3.531 1.011
JZE C18 C CH2 0.000 -7.908 1.749 0.107
JZE H18 H H 0.000 -7.720 1.128 0.986
JZE H18A H H 0.000 -7.752 1.155 -0.796
JZE C17 C CH2 0.000 -9.349 2.262 0.141
JZE H17 H H 0.000 -9.534 2.884 -0.738
JZE H17A H H 0.000 -9.502 2.856 1.044
JZE C16 C CH2 0.000 -10.314 1.075 0.140
JZE H16 H H 0.000 -10.127 0.455 1.019
JZE H16A H H 0.000 -10.158 0.481 -0.763
JZE C15 C CH2 0.000 -11.755 1.589 0.173
JZE H15 H H 0.000 -11.940 2.210 -0.706
JZE H15A H H 0.000 -11.909 2.183 1.076
JZE C14 C CH2 0.000 -12.719 0.401 0.172
JZE H14 H H 0.000 -12.532 -0.220 1.051
JZE H14A H H 0.000 -12.564 -0.193 -0.731
JZE O3 O O2 0.000 -14.066 0.880 0.204
JZE C13 C CR6 0.000 -15.054 -0.054 0.207
JZE C10 C CR6 0.000 -15.536 -0.549 1.410
JZE C9 C CR16 0.000 -16.542 -1.497 1.414
JZE H9 H H 0.000 -16.919 -1.882 2.353
JZE CL1 CL CL 0.000 -14.878 0.024 2.911
JZE C12 C CR6 0.000 -15.576 -0.516 -0.993
JZE CL2 CL CL 0.000 -14.966 0.097 -2.498
JZE C11 C CR16 0.000 -16.581 -1.465 -0.991
JZE H11 H H 0.000 -16.988 -1.826 -1.927
JZE C8 C CR6 0.000 -17.068 -1.956 0.213
JZE N1 N NH1 0.000 -18.086 -2.916 0.217
JZE HN1 H H 0.000 -18.503 -3.207 1.090
JZE C7 C CR6 0.000 -18.523 -3.469 -0.979
JZE C2 C CR6 0.000 -17.798 -4.510 -1.584
JZE C1 C C 0.000 -16.570 -5.021 -0.952
JZE O2 O OC -0.500 -15.952 -5.978 -1.469
JZE O1 O OC -0.500 -16.142 -4.497 0.100
JZE C6 C CR16 0.000 -19.677 -2.992 -1.589
JZE H6 H H 0.000 -20.235 -2.184 -1.132
JZE C5 C CR16 0.000 -20.113 -3.546 -2.775
JZE H5 H H 0.000 -21.016 -3.174 -3.243
JZE C4 C CR16 0.000 -19.402 -4.577 -3.371
JZE H4 H H 0.000 -19.753 -5.005 -4.302
JZE C3 C CR16 0.000 -18.252 -5.060 -2.785
JZE H3 H H 0.000 -17.701 -5.865 -3.255
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
JZE O6 n/a C33 START
JZE C33 O6 C32 .
JZE O5 C33 . .
JZE C32 C33 C27 .
JZE C31 C32 C30 .
JZE H31 C31 . .
JZE C30 C31 C29 .
JZE H30 C30 . .
JZE C29 C30 C28 .
JZE H29 C29 . .
JZE C28 C29 H28 .
JZE H28 C28 . .
JZE C27 C32 N2 .
JZE N2 C27 C26 .
JZE HN2 N2 . .
JZE C26 N2 C25 .
JZE C23 C26 C22 .
JZE H23 C23 . .
JZE C22 C23 CL3 .
JZE CL3 C22 . .
JZE C25 C26 C24 .
JZE H25 C25 . .
JZE C24 C25 C21 .
JZE CL4 C24 . .
JZE C21 C24 O4 .
JZE O4 C21 C20 .
JZE C20 O4 C19 .
JZE H20 C20 . .
JZE H20A C20 . .
JZE C19 C20 C18 .
JZE H19 C19 . .
JZE H19A C19 . .
JZE C18 C19 C17 .
JZE H18 C18 . .
JZE H18A C18 . .
JZE C17 C18 C16 .
JZE H17 C17 . .
JZE H17A C17 . .
JZE C16 C17 C15 .
JZE H16 C16 . .
JZE H16A C16 . .
JZE C15 C16 C14 .
JZE H15 C15 . .
JZE H15A C15 . .
JZE C14 C15 O3 .
JZE H14 C14 . .
JZE H14A C14 . .
JZE O3 C14 C13 .
JZE C13 O3 C12 .
JZE C10 C13 CL1 .
JZE C9 C10 H9 .
JZE H9 C9 . .
JZE CL1 C10 . .
JZE C12 C13 C11 .
JZE CL2 C12 . .
JZE C11 C12 C8 .
JZE H11 C11 . .
JZE C8 C11 N1 .
JZE N1 C8 C7 .
JZE HN1 N1 . .
JZE C7 N1 C6 .
JZE C2 C7 C1 .
JZE C1 C2 O1 .
JZE O2 C1 . .
JZE O1 C1 . .
JZE C6 C7 C5 .
JZE H6 C6 . .
JZE C5 C6 C4 .
JZE H5 C5 . .
JZE C4 C5 C3 .
JZE H4 C4 . .
JZE C3 C4 H3 .
JZE H3 C3 . END
JZE C2 C3 . ADD
JZE C8 C9 . ADD
JZE C21 C22 . ADD
JZE C27 C28 . ADD
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
JZE O1 C1 deloc 1.250 0.020
JZE C1 C2 single 1.500 0.020
JZE O2 C1 deloc 1.250 0.020
JZE C7 N1 single 1.350 0.020
JZE N1 C8 single 1.350 0.020
JZE HN1 N1 single 1.010 0.020
JZE CL1 C10 single 1.795 0.020
JZE C2 C3 double 1.390 0.020
JZE C2 C7 single 1.487 0.020
JZE C26 N2 single 1.350 0.020
JZE N2 C27 single 1.350 0.020
JZE HN2 N2 single 1.010 0.020
JZE CL2 C12 single 1.795 0.020
JZE C3 C4 single 1.390 0.020
JZE H3 C3 single 1.083 0.020
JZE C13 O3 single 1.370 0.020
JZE O3 C14 single 1.426 0.020
JZE CL3 C22 single 1.795 0.020
JZE C4 C5 double 1.390 0.020
JZE H4 C4 single 1.083 0.020
JZE C20 O4 single 1.426 0.020
JZE O4 C21 single 1.370 0.020
JZE CL4 C24 single 1.795 0.020
JZE C5 C6 single 1.390 0.020
JZE H5 C5 single 1.083 0.020
JZE O5 C33 deloc 1.250 0.020
JZE C6 C7 double 1.390 0.020
JZE H6 C6 single 1.083 0.020
JZE C33 O6 deloc 1.250 0.020
JZE C8 C9 double 1.390 0.020
JZE C8 C11 single 1.390 0.020
JZE C9 C10 single 1.390 0.020
JZE H9 C9 single 1.083 0.020
JZE C10 C13 double 1.487 0.020
JZE C11 C12 double 1.390 0.020
JZE H11 C11 single 1.083 0.020
JZE C12 C13 single 1.487 0.020
JZE C14 C15 single 1.524 0.020
JZE H14 C14 single 1.092 0.020
JZE H14A C14 single 1.092 0.020
JZE C15 C16 single 1.524 0.020
JZE H15 C15 single 1.092 0.020
JZE H15A C15 single 1.092 0.020
JZE C16 C17 single 1.524 0.020
JZE H16 C16 single 1.092 0.020
JZE H16A C16 single 1.092 0.020
JZE C17 C18 single 1.524 0.020
JZE H17 C17 single 1.092 0.020
JZE H17A C17 single 1.092 0.020
JZE C18 C19 single 1.524 0.020
JZE H18 C18 single 1.092 0.020
JZE H18A C18 single 1.092 0.020
JZE C19 C20 single 1.524 0.020
JZE H19 C19 single 1.092 0.020
JZE H19A C19 single 1.092 0.020
JZE H20 C20 single 1.092 0.020
JZE H20A C20 single 1.092 0.020
JZE C21 C22 double 1.487 0.020
JZE C21 C24 single 1.487 0.020
JZE C22 C23 single 1.390 0.020
JZE C23 C26 double 1.390 0.020
JZE H23 C23 single 1.083 0.020
JZE C24 C25 double 1.390 0.020
JZE C25 C26 single 1.390 0.020
JZE H25 C25 single 1.083 0.020
JZE C27 C28 double 1.390 0.020
JZE C27 C32 single 1.487 0.020
JZE C28 C29 single 1.390 0.020
JZE H28 C28 single 1.083 0.020
JZE C29 C30 double 1.390 0.020
JZE H29 C29 single 1.083 0.020
JZE C30 C31 single 1.390 0.020
JZE H30 C30 single 1.083 0.020
JZE C31 C32 double 1.390 0.020
JZE H31 C31 single 1.083 0.020
JZE C32 C33 single 1.500 0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
JZE O6 C33 O5 123.000 3.000
JZE O6 C33 C32 120.000 3.000
JZE O5 C33 C32 120.000 3.000
JZE C33 C32 C31 120.000 3.000
JZE C33 C32 C27 120.000 3.000
JZE C31 C32 C27 120.000 3.000
JZE C32 C31 H31 120.000 3.000
JZE C32 C31 C30 120.000 3.000
JZE H31 C31 C30 120.000 3.000
JZE C31 C30 H30 120.000 3.000
JZE C31 C30 C29 120.000 3.000
JZE H30 C30 C29 120.000 3.000
JZE C30 C29 H29 120.000 3.000
JZE C30 C29 C28 120.000 3.000
JZE H29 C29 C28 120.000 3.000
JZE C29 C28 H28 120.000 3.000
JZE C29 C28 C27 120.000 3.000
JZE H28 C28 C27 120.000 3.000
JZE C32 C27 N2 120.000 3.000
JZE C32 C27 C28 120.000 3.000
JZE N2 C27 C28 120.000 3.000
JZE C27 N2 HN2 120.000 3.000
JZE C27 N2 C26 120.000 3.000
JZE HN2 N2 C26 120.000 3.000
JZE N2 C26 C23 120.000 3.000
JZE N2 C26 C25 120.000 3.000
JZE C23 C26 C25 120.000 3.000
JZE C26 C23 H23 120.000 3.000
JZE C26 C23 C22 120.000 3.000
JZE H23 C23 C22 120.000 3.000
JZE C23 C22 CL3 120.000 3.000
JZE C23 C22 C21 120.000 3.000
JZE CL3 C22 C21 120.000 3.000
JZE C26 C25 H25 120.000 3.000
JZE C26 C25 C24 120.000 3.000
JZE H25 C25 C24 120.000 3.000
JZE C25 C24 CL4 120.000 3.000
JZE C25 C24 C21 120.000 3.000
JZE CL4 C24 C21 120.000 3.000
JZE C24 C21 O4 120.000 3.000
JZE C24 C21 C22 120.000 3.000
JZE O4 C21 C22 120.000 3.000
JZE C21 O4 C20 120.000 3.000
JZE O4 C20 H20 109.470 3.000
JZE O4 C20 H20A 109.470 3.000
JZE O4 C20 C19 109.470 3.000
JZE H20 C20 H20A 107.900 3.000
JZE H20 C20 C19 109.470 3.000
JZE H20A C20 C19 109.470 3.000
JZE C20 C19 H19 109.470 3.000
JZE C20 C19 H19A 109.470 3.000
JZE C20 C19 C18 111.000 3.000
JZE H19 C19 H19A 107.900 3.000
JZE H19 C19 C18 109.470 3.000
JZE H19A C19 C18 109.470 3.000
JZE C19 C18 H18 109.470 3.000
JZE C19 C18 H18A 109.470 3.000
JZE C19 C18 C17 111.000 3.000
JZE H18 C18 H18A 107.900 3.000
JZE H18 C18 C17 109.470 3.000
JZE H18A C18 C17 109.470 3.000
JZE C18 C17 H17 109.470 3.000
JZE C18 C17 H17A 109.470 3.000
JZE C18 C17 C16 111.000 3.000
JZE H17 C17 H17A 107.900 3.000
JZE H17 C17 C16 109.470 3.000
JZE H17A C17 C16 109.470 3.000
JZE C17 C16 H16 109.470 3.000
JZE C17 C16 H16A 109.470 3.000
JZE C17 C16 C15 111.000 3.000
JZE H16 C16 H16A 107.900 3.000
JZE H16 C16 C15 109.470 3.000
JZE H16A C16 C15 109.470 3.000
JZE C16 C15 H15 109.470 3.000
JZE C16 C15 H15A 109.470 3.000
JZE C16 C15 C14 111.000 3.000
JZE H15 C15 H15A 107.900 3.000
JZE H15 C15 C14 109.470 3.000
JZE H15A C15 C14 109.470 3.000
JZE C15 C14 H14 109.470 3.000
JZE C15 C14 H14A 109.470 3.000
JZE C15 C14 O3 109.470 3.000
JZE H14 C14 H14A 107.900 3.000
JZE H14 C14 O3 109.470 3.000
JZE H14A C14 O3 109.470 3.000
JZE C14 O3 C13 120.000 3.000
JZE O3 C13 C10 120.000 3.000
JZE O3 C13 C12 120.000 3.000
JZE C10 C13 C12 120.000 3.000
JZE C13 C10 C9 120.000 3.000
JZE C13 C10 CL1 120.000 3.000
JZE C9 C10 CL1 120.000 3.000
JZE C10 C9 H9 120.000 3.000
JZE C10 C9 C8 120.000 3.000
JZE H9 C9 C8 120.000 3.000
JZE C13 C12 CL2 120.000 3.000
JZE C13 C12 C11 120.000 3.000
JZE CL2 C12 C11 120.000 3.000
JZE C12 C11 H11 120.000 3.000
JZE C12 C11 C8 120.000 3.000
JZE H11 C11 C8 120.000 3.000
JZE C11 C8 N1 120.000 3.000
JZE C11 C8 C9 120.000 3.000
JZE N1 C8 C9 120.000 3.000
JZE C8 N1 HN1 120.000 3.000
JZE C8 N1 C7 120.000 3.000
JZE HN1 N1 C7 120.000 3.000
JZE N1 C7 C2 120.000 3.000
JZE N1 C7 C6 120.000 3.000
JZE C2 C7 C6 120.000 3.000
JZE C7 C2 C1 120.000 3.000
JZE C7 C2 C3 120.000 3.000
JZE C1 C2 C3 120.000 3.000
JZE C2 C1 O2 120.000 3.000
JZE C2 C1 O1 120.000 3.000
JZE O2 C1 O1 123.000 3.000
JZE C7 C6 H6 120.000 3.000
JZE C7 C6 C5 120.000 3.000
JZE H6 C6 C5 120.000 3.000
JZE C6 C5 H5 120.000 3.000
JZE C6 C5 C4 120.000 3.000
JZE H5 C5 C4 120.000 3.000
JZE C5 C4 H4 120.000 3.000
JZE C5 C4 C3 120.000 3.000
JZE H4 C4 C3 120.000 3.000
JZE C4 C3 H3 120.000 3.000
JZE C4 C3 C2 120.000 3.000
JZE H3 C3 C2 120.000 3.000
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
JZE var_1 O6 C33 C32 C27 3.535 20.000 1
JZE CONST_1 C33 C32 C31 C30 180.000 0.000 0
JZE CONST_2 C32 C31 C30 C29 0.000 0.000 0
JZE CONST_3 C31 C30 C29 C28 0.000 0.000 0
JZE CONST_4 C30 C29 C28 C27 0.000 0.000 0
JZE CONST_5 C33 C32 C27 N2 0.000 0.000 0
JZE CONST_6 C32 C27 C28 C29 0.000 0.000 0
JZE var_2 C32 C27 N2 C26 79.154 20.000 1
JZE var_3 C27 N2 C26 C25 5.962 20.000 1
JZE CONST_7 N2 C26 C23 C22 180.000 0.000 0
JZE CONST_8 C26 C23 C22 CL3 180.000 0.000 0
JZE CONST_9 N2 C26 C25 C24 180.000 0.000 0
JZE CONST_10 C26 C25 C24 C21 0.000 0.000 0
JZE CONST_11 C25 C24 C21 O4 180.000 0.000 0
JZE CONST_12 C24 C21 C22 C23 0.000 0.000 0
JZE var_4 C24 C21 O4 C20 -90.300 20.000 1
JZE var_5 C21 O4 C20 C19 -179.993 20.000 1
JZE var_6 O4 C20 C19 C18 -179.980 20.000 3
JZE var_7 C20 C19 C18 C17 179.965 20.000 3
JZE var_8 C19 C18 C17 C16 179.999 20.000 3
JZE var_9 C18 C17 C16 C15 -179.961 20.000 3
JZE var_10 C17 C16 C15 C14 -179.999 20.000 3
JZE var_11 C16 C15 C14 O3 179.962 20.000 3
JZE var_12 C15 C14 O3 C13 179.972 20.000 1
JZE var_13 C14 O3 C13 C12 -89.699 20.000 1
JZE CONST_13 O3 C13 C10 CL1 0.000 0.000 0
JZE CONST_14 C13 C10 C9 C8 0.000 0.000 0
JZE CONST_15 O3 C13 C12 C11 180.000 0.000 0
JZE CONST_16 C13 C12 C11 C8 0.000 0.000 0
JZE CONST_17 C12 C11 C8 N1 180.000 0.000 0
JZE CONST_18 C11 C8 C9 C10 0.000 0.000 0
JZE var_14 C11 C8 N1 C7 5.960 20.000 1
JZE var_15 C8 N1 C7 C6 -98.919 20.000 1
JZE CONST_19 N1 C7 C2 C1 0.000 0.000 0
JZE CONST_20 C7 C2 C3 C4 0.000 0.000 0
JZE var_16 C7 C2 C1 O1 -2.640 20.000 1
JZE CONST_21 N1 C7 C6 C5 180.000 0.000 0
JZE CONST_22 C7 C6 C5 C4 0.000 0.000 0
JZE CONST_23 C6 C5 C4 C3 0.000 0.000 0
JZE CONST_24 C5 C4 C3 C2 0.000 0.000 0
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
JZE plan-1 C1 0.020
JZE plan-1 O1 0.020
JZE plan-1 C2 0.020
JZE plan-1 O2 0.020
JZE plan-2 N1 0.020
JZE plan-2 C7 0.020
JZE plan-2 C8 0.020
JZE plan-2 HN1 0.020
JZE plan-3 C2 0.020
JZE plan-3 C1 0.020
JZE plan-3 C3 0.020
JZE plan-3 C7 0.020
JZE plan-3 C4 0.020
JZE plan-3 C5 0.020
JZE plan-3 C6 0.020
JZE plan-3 H3 0.020
JZE plan-3 H4 0.020
JZE plan-3 H5 0.020
JZE plan-3 H6 0.020
JZE plan-3 N1 0.020
JZE plan-3 HN1 0.020
JZE plan-4 N2 0.020
JZE plan-4 C26 0.020
JZE plan-4 C27 0.020
JZE plan-4 HN2 0.020
JZE plan-5 C8 0.020
JZE plan-5 N1 0.020
JZE plan-5 C9 0.020
JZE plan-5 C11 0.020
JZE plan-5 C10 0.020
JZE plan-5 C12 0.020
JZE plan-5 C13 0.020
JZE plan-5 H9 0.020
JZE plan-5 CL1 0.020
JZE plan-5 H11 0.020
JZE plan-5 CL2 0.020
JZE plan-5 O3 0.020
JZE plan-5 HN1 0.020
JZE plan-6 C21 0.020
JZE plan-6 O4 0.020
JZE plan-6 C22 0.020
JZE plan-6 C24 0.020
JZE plan-6 C23 0.020
JZE plan-6 C25 0.020
JZE plan-6 C26 0.020
JZE plan-6 CL3 0.020
JZE plan-6 H23 0.020
JZE plan-6 CL4 0.020
JZE plan-6 H25 0.020
JZE plan-6 N2 0.020
JZE plan-6 HN2 0.020
JZE plan-7 C27 0.020
JZE plan-7 N2 0.020
JZE plan-7 C28 0.020
JZE plan-7 C32 0.020
JZE plan-7 C29 0.020
JZE plan-7 C30 0.020
JZE plan-7 C31 0.020
JZE plan-7 H28 0.020
JZE plan-7 H29 0.020
JZE plan-7 H30 0.020
JZE plan-7 H31 0.020
JZE plan-7 C33 0.020
JZE plan-7 HN2 0.020
JZE plan-8 C33 0.020
JZE plan-8 O5 0.020
JZE plan-8 O6 0.020
JZE plan-8 C32 0.020
# ------------------------------------------------------
|
