File: 031.cif

package info (click to toggle)
refmac-dictionary 5.41-3
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid, trixie
  • size: 217,852 kB
file content (582 lines) | stat: -rw-r--r-- 27,801 bytes parent folder | download | duplicates (3)
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
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
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
031      031 '"(3aS,5R,6aR)-hexahydro-2H-cyclopent' non-polymer        81  42 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_031
#
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
 031           O22    O    O         0.000      0.000    0.000    0.000
 031           C21    C    C         0.000     -0.227   -0.008    1.194
 031           O23    O    O2        0.000      0.761    0.254    2.069
 031           C25    C    CH1       0.000      2.073    0.538    1.517
 031           H25    H    H         0.000      2.196    0.044    0.543
 031           C26    C    CH2       0.000      2.283    2.060    1.380
 031           H26    H    H         0.000      1.635    2.604    2.071
 031           H26A   H    H         0.000      2.081    2.388    0.358
 031           C27    C    CH1       0.000      3.756    2.338    1.728
 031           H27    H    H         0.000      4.288    2.841    0.909
 031           C31    C    CH1       0.000      4.389    0.964    2.081
 031           H31    H    H         0.000      4.968    0.533    1.253
 031           C30    C    CH2       0.000      5.247    1.254    3.330
 031           H30    H    H         0.000      6.303    1.028    3.163
 031           H30A   H    H         0.000      4.894    0.706    4.207
 031           C29    C    CH2       0.000      5.074    2.771    3.564
 031           H29A   H    H         0.000      5.867    3.347    3.083
 031           H29    H    H         0.000      5.042    3.015    4.627
 031           O28    O    O2        0.000      3.806    3.094    2.956
 031           C24    C    CH2       0.000      3.183    0.088    2.497
 031           H24A   H    H         0.000      2.862    0.275    3.523
 031           H24    H    H         0.000      3.375   -0.979    2.366
 031           N20    N    NH1       0.000     -1.470   -0.280    1.641
 031           HN20   H    H         0.000     -1.660   -0.287    2.633
 031           C19    C    CH1       0.000     -2.545   -0.566    0.688
 031           H19    H    H         0.000     -2.405    0.043   -0.216
 031           C32    C    CH2       0.000     -2.514   -2.049    0.314
 031           H32    H    H         0.000     -3.369   -2.280   -0.324
 031           H32A   H    H         0.000     -2.564   -2.653    1.222
 031           C38    C    CR6       0.000     -1.236   -2.354   -0.425
 031           C37    C    CR16      0.000     -0.110   -2.745    0.276
 031           H37    H    H         0.000     -0.146   -2.831    1.355
 031           C36    C    CR16      0.000      1.061   -3.025   -0.402
 031           H36    H    H         0.000      1.945   -3.328    0.147
 031           C35    C    CR16      0.000      1.106   -2.920   -1.780
 031           H35    H    H         0.000      2.025   -3.139   -2.310
 031           C34    C    CR16      0.000     -0.021   -2.534   -2.480
 031           H34    H    H         0.000      0.014   -2.451   -3.559
 031           C33    C    CR16      0.000     -1.193   -2.253   -1.803
 031           H33    H    H         0.000     -2.078   -1.955   -2.352
 031           C17    C    CH1       0.000     -3.895   -0.229    1.326
 031           H17    H    H         0.000     -3.885    0.813    1.676
 031           O18    O    OH1       0.000     -4.129   -1.101    2.434
 031           HO18   H    H         0.000     -4.137   -2.018    2.126
 031           C16    C    CH2       0.000     -5.007   -0.409    0.292
 031           H16    H    H         0.000     -5.075   -1.462    0.010
 031           H16A   H    H         0.000     -4.781    0.190   -0.593
 031           N11    N    N         0.000     -6.282    0.028    0.865
 031           C12    C    CH2       0.000     -7.077   -0.901    1.674
 031           H12    H    H         0.000     -7.934   -0.373    2.097
 031           H12A   H    H         0.000     -6.460   -1.298    2.482
 031           C13    C    CH1       0.000     -7.569   -2.052    0.793
 031           H13    H    H         0.000     -6.715   -2.597    0.368
 031           N15    N    NH1       0.000     -8.429   -1.539   -0.280
 031           HN15   H    H         0.000     -8.088   -1.089   -1.118
 031           C45    C    C         0.000     -9.729   -1.744   -0.003
 031           O46    O    O         0.000    -10.651   -1.412   -0.717
 031           C47    C    CH2       0.000     -9.872   -2.452    1.329
 031           H47    H    H         0.000    -10.587   -3.276    1.281
 031           H47A   H    H         0.000    -10.162   -1.766    2.128
 031           C14    C    CH2       0.000     -8.459   -3.010    1.614
 031           H14A   H    H         0.000     -8.321   -4.033    1.256
 031           H14    H    H         0.000     -8.180   -2.954    2.668
 031           S8     S    ST        0.000     -6.825    1.569    0.599
 031           O9     O    OS        0.000     -5.671    2.381    0.448
 031           O10    O    OS        0.000     -7.826    1.815    1.578
 031           C5     C    CR6       0.000     -7.644    1.572   -0.961
 031           C4     C    CR16      0.000     -9.018    1.422   -1.020
 031           H4     H    H         0.000     -9.590    1.303   -0.108
 031           C3     C    CR16      0.000     -9.661    1.424   -2.243
 031           H3     H    H         0.000    -10.737    1.306   -2.289
 031           C6     C    CR16      0.000     -6.912    1.725   -2.124
 031           H6     H    H         0.000     -5.837    1.847   -2.074
 031           C7     C    CR16      0.000     -7.551    1.723   -3.348
 031           H7     H    H         0.000     -6.976    1.834   -4.259
 031           C2     C    CR6       0.000     -8.929    1.578   -3.411
 031           O39    O    O2        0.000     -9.561    1.580   -4.614
 031           C40    C    CH3       0.000    -10.981    1.427   -4.602
 031           H40B   H    H         0.000    -11.418    2.219   -4.051
 031           H40A   H    H         0.000    -11.347    1.446   -5.596
 031           H40    H    H         0.000    -11.234    0.503   -4.151
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
 031      O22    n/a    C21    START
 031      C21    O22    N20    .
 031      O23    C21    C25    .
 031      C25    O23    C26    .
 031      H25    C25    .      .
 031      C26    C25    C27    .
 031      H26    C26    .      .
 031      H26A   C26    .      .
 031      C27    C26    C31    .
 031      H27    C27    .      .
 031      C31    C27    C24    .
 031      H31    C31    .      .
 031      C30    C31    C29    .
 031      H30    C30    .      .
 031      H30A   C30    .      .
 031      C29    C30    O28    .
 031      H29A   C29    .      .
 031      H29    C29    .      .
 031      O28    C29    .      .
 031      C24    C31    H24    .
 031      H24A   C24    .      .
 031      H24    C24    .      .
 031      N20    C21    C19    .
 031      HN20   N20    .      .
 031      C19    N20    C17    .
 031      H19    C19    .      .
 031      C32    C19    C38    .
 031      H32    C32    .      .
 031      H32A   C32    .      .
 031      C38    C32    C33    .
 031      C37    C38    C36    .
 031      H37    C37    .      .
 031      C36    C37    C35    .
 031      H36    C36    .      .
 031      C35    C36    C34    .
 031      H35    C35    .      .
 031      C34    C35    H34    .
 031      H34    C34    .      .
 031      C33    C38    H33    .
 031      H33    C33    .      .
 031      C17    C19    C16    .
 031      H17    C17    .      .
 031      O18    C17    HO18   .
 031      HO18   O18    .      .
 031      C16    C17    N11    .
 031      H16    C16    .      .
 031      H16A   C16    .      .
 031      N11    C16    S8     .
 031      C12    N11    C13    .
 031      H12    C12    .      .
 031      H12A   C12    .      .
 031      C13    C12    N15    .
 031      H13    C13    .      .
 031      N15    C13    C45    .
 031      HN15   N15    .      .
 031      C45    N15    C47    .
 031      O46    C45    .      .
 031      C47    C45    C14    .
 031      H47    C47    .      .
 031      H47A   C47    .      .
 031      C14    C47    H14    .
 031      H14A   C14    .      .
 031      H14    C14    .      .
 031      S8     N11    C5     .
 031      O9     S8     .      .
 031      O10    S8     .      .
 031      C5     S8     C6     .
 031      C4     C5     C3     .
 031      H4     C4     .      .
 031      C3     C4     H3     .
 031      H3     C3     .      .
 031      C6     C5     C7     .
 031      H6     C6     .      .
 031      C7     C6     C2     .
 031      H7     C7     .      .
 031      C2     C7     O39    .
 031      O39    C2     C40    .
 031      C40    O39    H40    .
 031      H40B   C40    .      .
 031      H40A   C40    .      .
 031      H40    C40    .      END
 031      C2     C3     .    ADD
 031      C13    C14    .    ADD
 031      C24    C25    .    ADD
 031      C27    O28    .    ADD
 031      C33    C34    .    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
 031      C40    O39       single      1.426    0.020
 031      O39    C2        single      1.370    0.020
 031      H40    C40       single      1.059    0.020
 031      H40A   C40       single      1.059    0.020
 031      H40B   C40       single      1.059    0.020
 031      C2     C3        double      1.390    0.020
 031      C2     C7        single      1.390    0.020
 031      C3     C4        single      1.390    0.020
 031      H3     C3        single      1.083    0.020
 031      C4     C5        double      1.390    0.020
 031      H4     C4        single      1.083    0.020
 031      C5     S8        single      1.595    0.020
 031      C6     C5        single      1.390    0.020
 031      C7     C6        double      1.390    0.020
 031      H6     C6        single      1.083    0.020
 031      H7     C7        single      1.083    0.020
 031      O10    S8        double      1.436    0.020
 031      S8     N11       single      1.520    0.020
 031      O9     S8        double      1.436    0.020
 031      C12    N11       single      1.455    0.020
 031      N11    C16       single      1.455    0.020
 031      C13    C12       single      1.524    0.020
 031      H12    C12       single      1.092    0.020
 031      H12A   C12       single      1.092    0.020
 031      N15    C13       single      1.450    0.020
 031      C13    C14       single      1.524    0.020
 031      H13    C13       single      1.099    0.020
 031      C14    C47       single      1.524    0.020
 031      H14    C14       single      1.092    0.020
 031      H14A   C14       single      1.092    0.020
 031      C45    N15       single      1.330    0.020
 031      HN15   N15       single      1.010    0.020
 031      O46    C45       double      1.220    0.020
 031      C47    C45       single      1.510    0.020
 031      H47    C47       single      1.092    0.020
 031      H47A   C47       single      1.092    0.020
 031      C16    C17       single      1.524    0.020
 031      H16    C16       single      1.092    0.020
 031      H16A   C16       single      1.092    0.020
 031      C17    C19       single      1.524    0.020
 031      O18    C17       single      1.432    0.020
 031      H17    C17       single      1.099    0.020
 031      HO18   O18       single      0.967    0.020
 031      C19    N20       single      1.450    0.020
 031      C32    C19       single      1.524    0.020
 031      H19    C19       single      1.099    0.020
 031      N20    C21       single      1.330    0.020
 031      HN20   N20       single      1.010    0.020
 031      C21    O22       double      1.220    0.020
 031      O23    C21       single      1.454    0.020
 031      C25    O23       single      1.426    0.020
 031      C24    C25       single      1.524    0.020
 031      C24    C31       single      1.524    0.020
 031      H24    C24       single      1.092    0.020
 031      H24A   C24       single      1.092    0.020
 031      C26    C25       single      1.524    0.020
 031      H25    C25       single      1.099    0.020
 031      C27    C26       single      1.524    0.020
 031      H26    C26       single      1.092    0.020
 031      H26A   C26       single      1.092    0.020
 031      C31    C27       single      1.524    0.020
 031      C27    O28       single      1.426    0.020
 031      H27    C27       single      1.099    0.020
 031      O28    C29       single      1.426    0.020
 031      C29    C30       single      1.524    0.020
 031      H29    C29       single      1.092    0.020
 031      H29A   C29       single      1.092    0.020
 031      C30    C31       single      1.524    0.020
 031      H30    C30       single      1.092    0.020
 031      H30A   C30       single      1.092    0.020
 031      H31    C31       single      1.099    0.020
 031      C38    C32       single      1.511    0.020
 031      H32    C32       single      1.092    0.020
 031      H32A   C32       single      1.092    0.020
 031      C33    C38       double      1.390    0.020
 031      C33    C34       single      1.390    0.020
 031      H33    C33       single      1.083    0.020
 031      C34    C35       double      1.390    0.020
 031      H34    C34       single      1.083    0.020
 031      C35    C36       single      1.390    0.020
 031      H35    C35       single      1.083    0.020
 031      C36    C37       double      1.390    0.020
 031      H36    C36       single      1.083    0.020
 031      C37    C38       single      1.390    0.020
 031      H37    C37       single      1.083    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
 031      O22    C21    O23     119.000    3.000
 031      O22    C21    N20     123.000    3.000
 031      O23    C21    N20     118.000    3.000
 031      C21    O23    C25     111.800    3.000
 031      O23    C25    H25     109.470    3.000
 031      O23    C25    C26     109.470    3.000
 031      O23    C25    C24     109.470    3.000
 031      H25    C25    C26     108.340    3.000
 031      H25    C25    C24     108.340    3.000
 031      C26    C25    C24     109.470    3.000
 031      C25    C26    H26     109.470    3.000
 031      C25    C26    H26A    109.470    3.000
 031      C25    C26    C27     111.000    3.000
 031      H26    C26    H26A    107.900    3.000
 031      H26    C26    C27     109.470    3.000
 031      H26A   C26    C27     109.470    3.000
 031      C26    C27    H27     108.340    3.000
 031      C26    C27    C31     111.000    3.000
 031      C26    C27    O28     109.470    3.000
 031      H27    C27    C31     108.340    3.000
 031      H27    C27    O28     109.470    3.000
 031      C31    C27    O28     109.470    3.000
 031      C27    C31    H31     108.340    3.000
 031      C27    C31    C30     111.000    3.000
 031      C27    C31    C24     111.000    3.000
 031      H31    C31    C30     108.340    3.000
 031      H31    C31    C24     108.340    3.000
 031      C30    C31    C24     109.470    3.000
 031      C31    C30    H30     109.470    3.000
 031      C31    C30    H30A    109.470    3.000
 031      C31    C30    C29     111.000    3.000
 031      H30    C30    H30A    107.900    3.000
 031      H30    C30    C29     109.470    3.000
 031      H30A   C30    C29     109.470    3.000
 031      C30    C29    H29A    109.470    3.000
 031      C30    C29    H29     109.470    3.000
 031      C30    C29    O28     109.470    3.000
 031      H29A   C29    H29     107.900    3.000
 031      H29A   C29    O28     109.470    3.000
 031      H29    C29    O28     109.470    3.000
 031      C29    O28    C27     111.800    3.000
 031      C31    C24    H24A    109.470    3.000
 031      C31    C24    H24     109.470    3.000
 031      C31    C24    C25     111.000    3.000
 031      H24A   C24    H24     107.900    3.000
 031      H24A   C24    C25     109.470    3.000
 031      H24    C24    C25     109.470    3.000
 031      C21    N20    HN20    120.000    3.000
 031      C21    N20    C19     121.500    3.000
 031      HN20   N20    C19     118.500    3.000
 031      N20    C19    H19     108.550    3.000
 031      N20    C19    C32     110.000    3.000
 031      N20    C19    C17     110.000    3.000
 031      H19    C19    C32     108.340    3.000
 031      H19    C19    C17     108.340    3.000
 031      C32    C19    C17     111.000    3.000
 031      C19    C32    H32     109.470    3.000
 031      C19    C32    H32A    109.470    3.000
 031      C19    C32    C38     109.470    3.000
 031      H32    C32    H32A    107.900    3.000
 031      H32    C32    C38     109.470    3.000
 031      H32A   C32    C38     109.470    3.000
 031      C32    C38    C37     120.000    3.000
 031      C32    C38    C33     120.000    3.000
 031      C37    C38    C33     120.000    3.000
 031      C38    C37    H37     120.000    3.000
 031      C38    C37    C36     120.000    3.000
 031      H37    C37    C36     120.000    3.000
 031      C37    C36    H36     120.000    3.000
 031      C37    C36    C35     120.000    3.000
 031      H36    C36    C35     120.000    3.000
 031      C36    C35    H35     120.000    3.000
 031      C36    C35    C34     120.000    3.000
 031      H35    C35    C34     120.000    3.000
 031      C35    C34    H34     120.000    3.000
 031      C35    C34    C33     120.000    3.000
 031      H34    C34    C33     120.000    3.000
 031      C38    C33    H33     120.000    3.000
 031      C38    C33    C34     120.000    3.000
 031      H33    C33    C34     120.000    3.000
 031      C19    C17    H17     108.340    3.000
 031      C19    C17    O18     109.470    3.000
 031      C19    C17    C16     111.000    3.000
 031      H17    C17    O18     109.470    3.000
 031      H17    C17    C16     108.340    3.000
 031      O18    C17    C16     109.470    3.000
 031      C17    O18    HO18    109.470    3.000
 031      C17    C16    H16     109.470    3.000
 031      C17    C16    H16A    109.470    3.000
 031      C17    C16    N11     105.000    3.000
 031      H16    C16    H16A    107.900    3.000
 031      H16    C16    N11     109.470    3.000
 031      H16A   C16    N11     109.470    3.000
 031      C16    N11    C12     120.000    3.000
 031      C16    N11    S8      120.000    3.000
 031      C12    N11    S8      120.000    3.000
 031      N11    C12    H12     109.470    3.000
 031      N11    C12    H12A    109.470    3.000
 031      N11    C12    C13     105.000    3.000
 031      H12    C12    H12A    107.900    3.000
 031      H12    C12    C13     109.470    3.000
 031      H12A   C12    C13     109.470    3.000
 031      C12    C13    H13     108.340    3.000
 031      C12    C13    N15     110.000    3.000
 031      C12    C13    C14     109.470    3.000
 031      H13    C13    N15     108.550    3.000
 031      H13    C13    C14     108.340    3.000
 031      N15    C13    C14     110.000    3.000
 031      C13    N15    HN15    118.500    3.000
 031      C13    N15    C45     121.500    3.000
 031      HN15   N15    C45     120.000    3.000
 031      N15    C45    O46     123.000    3.000
 031      N15    C45    C47     116.500    3.000
 031      O46    C45    C47     120.500    3.000
 031      C45    C47    H47     109.470    3.000
 031      C45    C47    H47A    109.470    3.000
 031      C45    C47    C14     109.470    3.000
 031      H47    C47    H47A    107.900    3.000
 031      H47    C47    C14     109.470    3.000
 031      H47A   C47    C14     109.470    3.000
 031      C47    C14    H14A    109.470    3.000
 031      C47    C14    H14     109.470    3.000
 031      C47    C14    C13     111.000    3.000
 031      H14A   C14    H14     107.900    3.000
 031      H14A   C14    C13     109.470    3.000
 031      H14    C14    C13     109.470    3.000
 031      N11    S8     O9      109.500    3.000
 031      N11    S8     O10     109.500    3.000
 031      N11    S8     C5      109.500    3.000
 031      O9     S8     O10     109.500    3.000
 031      O9     S8     C5      109.500    3.000
 031      O10    S8     C5      109.500    3.000
 031      S8     C5     C4      120.000    3.000
 031      S8     C5     C6      120.000    3.000
 031      C4     C5     C6      120.000    3.000
 031      C5     C4     H4      120.000    3.000
 031      C5     C4     C3      120.000    3.000
 031      H4     C4     C3      120.000    3.000
 031      C4     C3     H3      120.000    3.000
 031      C4     C3     C2      120.000    3.000
 031      H3     C3     C2      120.000    3.000
 031      C5     C6     H6      120.000    3.000
 031      C5     C6     C7      120.000    3.000
 031      H6     C6     C7      120.000    3.000
 031      C6     C7     H7      120.000    3.000
 031      C6     C7     C2      120.000    3.000
 031      H7     C7     C2      120.000    3.000
 031      C7     C2     O39     120.000    3.000
 031      C7     C2     C3      120.000    3.000
 031      O39    C2     C3      120.000    3.000
 031      C2     O39    C40     120.000    3.000
 031      O39    C40    H40B    109.470    3.000
 031      O39    C40    H40A    109.470    3.000
 031      O39    C40    H40     109.470    3.000
 031      H40B   C40    H40A    109.470    3.000
 031      H40B   C40    H40     109.470    3.000
 031      H40A   C40    H40     109.470    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
 031      var_1    O22    C21    O23    C25        0.017   20.000   1
 031      var_2    C21    O23    C25    C26       95.183   20.000   1
 031      var_3    O23    C25    C26    C27      150.000   20.000   3
 031      var_4    C25    C26    C27    C31        0.000   20.000   3
 031      var_5    C26    C27    O28    C29      150.000   20.000   1
 031      var_6    C26    C27    C31    C24      -30.000   20.000   3
 031      var_7    C27    C31    C30    C29        0.000   20.000   3
 031      var_8    C31    C30    C29    O28       30.000   20.000   3
 031      var_9    C30    C29    O28    C27      -30.000   20.000   1
 031      var_10   C27    C31    C24    C25       30.000   20.000   3
 031      var_11   C31    C24    C25    O23     -150.000   20.000   3
 031      CONST_1  O22    C21    N20    C19        0.000    0.000   0
 031      var_12   C21    N20    C19    C17     -155.000   20.000   3
 031      var_13   N20    C19    C32    C38      -65.055   20.000   3
 031      var_14   C19    C32    C38    C33      -90.511   20.000   2
 031      CONST_2  C32    C38    C37    C36      180.000    0.000   0
 031      CONST_3  C38    C37    C36    C35        0.000    0.000   0
 031      CONST_4  C37    C36    C35    C34        0.000    0.000   0
 031      CONST_5  C36    C35    C34    C33        0.000    0.000   0
 031      CONST_6  C32    C38    C33    C34      180.000    0.000   0
 031      CONST_7  C38    C33    C34    C35        0.000    0.000   0
 031      var_15   N20    C19    C17    C16      175.020   20.000   3
 031      var_16   C19    C17    O18    HO18     -59.986   20.000   1
 031      var_17   C19    C17    C16    N11     -174.987   20.000   3
 031      var_18   C17    C16    N11    S8        94.994   20.000   1
 031      var_19   C16    N11    C12    C13      -65.719   20.000   1
 031      var_20   N11    C12    C13    N15      -61.427   20.000   3
 031      var_21   C12    C13    C14    C47       90.000   20.000   3
 031      var_22   C12    C13    N15    C45      -90.000   20.000   3
 031      CONST_8  C13    N15    C45    C47        0.000    0.000   0
 031      var_23   N15    C45    C47    C14      -30.000   20.000   3
 031      var_24   C45    C47    C14    C13       30.000   20.000   3
 031      var_25   C16    N11    S8     C5        83.763   20.000   1
 031      var_26   N11    S8     C5     C6       -84.236   20.000   1
 031      CONST_9  S8     C5     C4     C3       180.000    0.000   0
 031      CONST_10 C5     C4     C3     C2         0.000    0.000   0
 031      CONST_11 S8     C5     C6     C7       180.000    0.000   0
 031      CONST_12 C5     C6     C7     C2         0.000    0.000   0
 031      CONST_13 C6     C7     C2     O39      180.000    0.000   0
 031      CONST_14 C7     C2     C3     C4         0.000    0.000   0
 031      var_27   C7     C2     O39    C40     -179.971   20.000   1
 031      var_28   C2     O39    C40    H40      -59.971   20.000   1
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 031      chir_01  S8     C5     O9     O10       negativ
 031      chir_02  C13    C12    C14    N15       negativ
 031      chir_03  C17    C16    O18    C19       negativ
 031      chir_04  C19    C17    N20    C32       negativ
 031      chir_05  C25    O23    C24    C26       positiv
 031      chir_06  C27    C26    O28    C31       negativ
 031      chir_07  C31    C24    C27    C30       negativ
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
 031      plan-1    C2        0.020
 031      plan-1    O39       0.020
 031      plan-1    C3        0.020
 031      plan-1    C7        0.020
 031      plan-1    C4        0.020
 031      plan-1    C5        0.020
 031      plan-1    C6        0.020
 031      plan-1    H3        0.020
 031      plan-1    H4        0.020
 031      plan-1    S8        0.020
 031      plan-1    H6        0.020
 031      plan-1    H7        0.020
 031      plan-2    N11       0.020
 031      plan-2    S8        0.020
 031      plan-2    C12       0.020
 031      plan-2    C16       0.020
 031      plan-3    N15       0.020
 031      plan-3    C13       0.020
 031      plan-3    C45       0.020
 031      plan-3    HN15      0.020
 031      plan-4    C45       0.020
 031      plan-4    N15       0.020
 031      plan-4    O46       0.020
 031      plan-4    C47       0.020
 031      plan-4    HN15      0.020
 031      plan-5    N20       0.020
 031      plan-5    C19       0.020
 031      plan-5    C21       0.020
 031      plan-5    HN20      0.020
 031      plan-6    C21       0.020
 031      plan-6    N20       0.020
 031      plan-6    O22       0.020
 031      plan-6    O23       0.020
 031      plan-6    HN20      0.020
 031      plan-7    C33       0.020
 031      plan-7    C34       0.020
 031      plan-7    C38       0.020
 031      plan-7    H33       0.020
 031      plan-7    C35       0.020
 031      plan-7    C36       0.020
 031      plan-7    C37       0.020
 031      plan-7    H34       0.020
 031      plan-7    H35       0.020
 031      plan-7    H36       0.020
 031      plan-7    H37       0.020
 031      plan-7    C32       0.020
# ------------------------------------------------------