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|
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
3CS 3CS '"3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4-IO' non-polymer 79 43 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_3CS
#
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
3CS O43 O OC -0.500 0.000 0.000 0.000
3CS C41 C C 0.000 -1.026 -0.310 -0.645
3CS O42 O OC -0.500 -0.919 -0.903 -1.741
3CS C40 C CT 0.000 -2.389 0.032 -0.103
3CS C38 C CH3 0.000 -2.505 1.548 0.069
3CS H383 H H 0.000 -1.792 1.880 0.780
3CS H382 H H 0.000 -2.324 2.025 -0.860
3CS H381 H H 0.000 -3.479 1.793 0.407
3CS C39 C CH3 0.000 -2.585 -0.651 1.251
3CS H393 H H 0.000 -1.902 -0.248 1.954
3CS H392 H H 0.000 -3.576 -0.487 1.591
3CS H391 H H 0.000 -2.416 -1.692 1.151
3CS C37 C CH2 0.000 -3.462 -0.454 -1.079
3CS H371 H H 0.000 -3.326 -1.521 -1.267
3CS H372 H H 0.000 -3.374 0.095 -2.019
3CS C36 C CR5 0.000 -4.827 -0.217 -0.485
3CS C28 C CR5 0.000 -5.588 0.917 -0.668
3CS C29 C C 0.000 -5.243 2.059 -1.434
3CS O35 O O 0.000 -4.178 2.100 -2.015
3CS C30 C CH2 0.000 -6.198 3.220 -1.528
3CS H301 H H 0.000 -6.385 3.618 -0.528
3CS H302 H H 0.000 -7.140 2.882 -1.965
3CS C33 C CT 0.000 -5.588 4.313 -2.408
3CS C34 C CH3 0.000 -4.270 4.786 -1.794
3CS H343 H H 0.000 -3.847 5.542 -2.403
3CS H342 H H 0.000 -4.450 5.174 -0.824
3CS H341 H H 0.000 -3.597 3.970 -1.727
3CS C32 C CH3 0.000 -6.558 5.492 -2.503
3CS H323 H H 0.000 -6.137 6.249 -3.113
3CS H322 H H 0.000 -7.472 5.166 -2.928
3CS H321 H H 0.000 -6.740 5.881 -1.535
3CS C31 C CH3 0.000 -5.327 3.753 -3.808
3CS H313 H H 0.000 -4.904 4.508 -4.418
3CS H312 H H 0.000 -4.656 2.936 -3.743
3CS H311 H H 0.000 -6.240 3.425 -4.235
3CS C16 C CR56 0.000 -6.834 0.706 0.095
3CS C12 C CR16 0.000 -7.979 1.469 0.306
3CS H12 H H 0.000 -8.072 2.448 -0.147
3CS N17 N NR5 0.000 -5.488 -1.082 0.307
3CS C18 C CH2 0.000 -4.981 -2.395 0.713
3CS H181 H H 0.000 -5.291 -2.602 1.740
3CS H182 H H 0.000 -3.891 -2.397 0.656
3CS C19 C CR6 0.000 -5.535 -3.454 -0.204
3CS C23 C CR16 0.000 -4.890 -3.745 -1.393
3CS H23 H H 0.000 -3.990 -3.209 -1.666
3CS C22 C CR16 0.000 -5.395 -4.721 -2.231
3CS H22 H H 0.000 -4.890 -4.949 -3.162
3CS C24 C CR6 0.000 -6.544 -5.405 -1.883
3CS I25 I I 0.000 -7.309 -6.885 -3.155
3CS C21 C CR16 0.000 -7.189 -5.114 -0.695
3CS H21 H H 0.000 -8.090 -5.650 -0.423
3CS C20 C CR16 0.000 -6.685 -4.139 0.144
3CS H20 H H 0.000 -7.190 -3.911 1.074
3CS C15 C CR56 0.000 -6.713 -0.562 0.683
3CS C14 C CR16 0.000 -7.747 -1.050 1.476
3CS H14 H H 0.000 -7.663 -2.027 1.934
3CS C13 C CR16 0.000 -8.877 -0.289 1.678
3CS H13 H H 0.000 -9.679 -0.673 2.296
3CS C11 C CR6 0.000 -8.997 0.970 1.097
3CS O27 O O2 0.000 -10.116 1.711 1.311
3CS C10 C CH2 0.000 -11.128 1.135 2.138
3CS H101 H H 0.000 -10.716 0.931 3.129
3CS H102 H H 0.000 -11.475 0.202 1.691
3CS C9 C CR6 0.000 -12.283 2.095 2.262
3CS C8 C CR16 0.000 -12.218 3.322 1.604
3CS H8 H H 0.000 -11.345 3.576 1.015
3CS C7 C CR16 0.000 -13.256 4.205 1.704
3CS H7 H H 0.000 -13.222 5.163 1.200
3CS N26 N NRD6 0.000 -13.323 1.754 2.984
3CS C6 C CR66 0.000 -14.371 2.571 3.122
3CS C1 C CR66 0.000 -14.371 3.835 2.480
3CS C5 C CR16 0.000 -15.481 2.202 3.903
3CS H5 H H 0.000 -15.500 1.240 4.400
3CS C4 C CR16 0.000 -16.531 3.058 4.030
3CS H4 H H 0.000 -17.383 2.770 4.634
3CS C3 C CR16 0.000 -16.528 4.299 3.398
3CS H3 H H 0.000 -17.377 4.961 3.516
3CS C2 C CR16 0.000 -15.472 4.692 2.634
3CS H2 H H 0.000 -15.481 5.660 2.148
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
3CS O43 n/a C41 START
3CS C41 O43 C40 .
3CS O42 C41 . .
3CS C40 C41 C37 .
3CS C38 C40 H381 .
3CS H383 C38 . .
3CS H382 C38 . .
3CS H381 C38 . .
3CS C39 C40 H391 .
3CS H393 C39 . .
3CS H392 C39 . .
3CS H391 C39 . .
3CS C37 C40 C36 .
3CS H371 C37 . .
3CS H372 C37 . .
3CS C36 C37 N17 .
3CS C28 C36 C16 .
3CS C29 C28 C30 .
3CS O35 C29 . .
3CS C30 C29 C33 .
3CS H301 C30 . .
3CS H302 C30 . .
3CS C33 C30 C31 .
3CS C34 C33 H341 .
3CS H343 C34 . .
3CS H342 C34 . .
3CS H341 C34 . .
3CS C32 C33 H321 .
3CS H323 C32 . .
3CS H322 C32 . .
3CS H321 C32 . .
3CS C31 C33 H311 .
3CS H313 C31 . .
3CS H312 C31 . .
3CS H311 C31 . .
3CS C16 C28 C12 .
3CS C12 C16 H12 .
3CS H12 C12 . .
3CS N17 C36 C15 .
3CS C18 N17 C19 .
3CS H181 C18 . .
3CS H182 C18 . .
3CS C19 C18 C23 .
3CS C23 C19 C22 .
3CS H23 C23 . .
3CS C22 C23 C24 .
3CS H22 C22 . .
3CS C24 C22 C21 .
3CS I25 C24 . .
3CS C21 C24 C20 .
3CS H21 C21 . .
3CS C20 C21 H20 .
3CS H20 C20 . .
3CS C15 N17 C14 .
3CS C14 C15 C13 .
3CS H14 C14 . .
3CS C13 C14 C11 .
3CS H13 C13 . .
3CS C11 C13 O27 .
3CS O27 C11 C10 .
3CS C10 O27 C9 .
3CS H101 C10 . .
3CS H102 C10 . .
3CS C9 C10 N26 .
3CS C8 C9 C7 .
3CS H8 C8 . .
3CS C7 C8 H7 .
3CS H7 C7 . .
3CS N26 C9 C6 .
3CS C6 N26 C5 .
3CS C1 C6 . .
3CS C5 C6 C4 .
3CS H5 C5 . .
3CS C4 C5 C3 .
3CS H4 C4 . .
3CS C3 C4 C2 .
3CS H3 C3 . .
3CS C2 C3 H2 .
3CS H2 C2 . END
3CS C1 C2 . ADD
3CS C1 C7 . ADD
3CS C11 C12 . ADD
3CS C15 C16 . ADD
3CS C19 C20 . 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
3CS C1 C6 single 1.490 0.020
3CS C1 C7 single 1.390 0.020
3CS C1 C2 double 1.390 0.020
3CS C2 C3 single 1.390 0.020
3CS H2 C2 single 1.083 0.020
3CS C3 C4 double 1.390 0.020
3CS H3 C3 single 1.083 0.020
3CS C7 C8 double 1.390 0.020
3CS H7 C7 single 1.083 0.020
3CS C8 C9 single 1.390 0.020
3CS H8 C8 single 1.083 0.020
3CS C9 C10 single 1.511 0.020
3CS N26 C9 double 1.350 0.020
3CS C10 O27 single 1.426 0.020
3CS H101 C10 single 1.092 0.020
3CS H102 C10 single 1.092 0.020
3CS C11 C12 double 1.390 0.020
3CS C11 C13 single 1.390 0.020
3CS O27 C11 single 1.370 0.020
3CS C12 C16 single 1.390 0.020
3CS H12 C12 single 1.083 0.020
3CS C13 C14 double 1.390 0.020
3CS H13 C13 single 1.083 0.020
3CS C14 C15 single 1.390 0.020
3CS H14 C14 single 1.083 0.020
3CS C15 N17 single 1.337 0.020
3CS C15 C16 double 1.490 0.020
3CS C16 C28 single 1.490 0.020
3CS C23 C19 double 1.390 0.020
3CS C19 C20 single 1.390 0.020
3CS C19 C18 single 1.511 0.020
3CS C20 C21 double 1.390 0.020
3CS H20 C20 single 1.083 0.020
3CS C21 C24 single 1.390 0.020
3CS H21 C21 single 1.083 0.020
3CS C24 C22 double 1.390 0.020
3CS C22 C23 single 1.390 0.020
3CS H22 C22 single 1.083 0.020
3CS I25 C24 single 2.090 0.020
3CS C6 N26 single 1.350 0.020
3CS C33 C30 single 1.524 0.020
3CS C30 C29 single 1.510 0.020
3CS H301 C30 single 1.092 0.020
3CS H302 C30 single 1.092 0.020
3CS C31 C33 single 1.524 0.020
3CS H311 C31 single 1.059 0.020
3CS H312 C31 single 1.059 0.020
3CS H313 C31 single 1.059 0.020
3CS C32 C33 single 1.524 0.020
3CS H321 C32 single 1.059 0.020
3CS H322 C32 single 1.059 0.020
3CS H323 C32 single 1.059 0.020
3CS C34 C33 single 1.524 0.020
3CS H341 C34 single 1.059 0.020
3CS H342 C34 single 1.059 0.020
3CS H343 C34 single 1.059 0.020
3CS C4 C5 single 1.390 0.020
3CS H4 C4 single 1.083 0.020
3CS C5 C6 double 1.390 0.020
3CS H5 C5 single 1.083 0.020
3CS N17 C36 single 1.337 0.020
3CS C18 N17 single 1.462 0.020
3CS H181 C18 single 1.092 0.020
3CS H182 C18 single 1.092 0.020
3CS H23 C23 single 1.083 0.020
3CS C29 C28 single 1.490 0.020
3CS C28 C36 double 1.490 0.020
3CS O35 C29 double 1.220 0.020
3CS C36 C37 single 1.510 0.020
3CS C37 C40 single 1.524 0.020
3CS H371 C37 single 1.092 0.020
3CS H372 C37 single 1.092 0.020
3CS C38 C40 single 1.524 0.020
3CS H381 C38 single 1.059 0.020
3CS H382 C38 single 1.059 0.020
3CS H383 C38 single 1.059 0.020
3CS C39 C40 single 1.524 0.020
3CS H391 C39 single 1.059 0.020
3CS H392 C39 single 1.059 0.020
3CS H393 C39 single 1.059 0.020
3CS C40 C41 single 1.507 0.020
3CS O42 C41 deloc 1.250 0.020
3CS C41 O43 deloc 1.250 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
3CS O43 C41 O42 123.000 3.000
3CS O43 C41 C40 118.500 3.000
3CS O42 C41 C40 118.500 3.000
3CS C41 C40 C38 109.470 3.000
3CS C41 C40 C39 109.470 3.000
3CS C41 C40 C37 109.470 3.000
3CS C38 C40 C39 111.000 3.000
3CS C38 C40 C37 111.000 3.000
3CS C39 C40 C37 111.000 3.000
3CS C40 C38 H383 109.470 3.000
3CS C40 C38 H382 109.470 3.000
3CS C40 C38 H381 109.470 3.000
3CS H383 C38 H382 109.470 3.000
3CS H383 C38 H381 109.470 3.000
3CS H382 C38 H381 109.470 3.000
3CS C40 C39 H393 109.470 3.000
3CS C40 C39 H392 109.470 3.000
3CS C40 C39 H391 109.470 3.000
3CS H393 C39 H392 109.470 3.000
3CS H393 C39 H391 109.470 3.000
3CS H392 C39 H391 109.470 3.000
3CS C40 C37 H371 109.470 3.000
3CS C40 C37 H372 109.470 3.000
3CS C40 C37 C36 109.470 3.000
3CS H371 C37 H372 107.900 3.000
3CS H371 C37 C36 109.470 3.000
3CS H372 C37 C36 109.470 3.000
3CS C37 C36 C28 126.000 3.000
3CS C37 C36 N17 126.000 3.000
3CS C28 C36 N17 108.000 3.000
3CS C36 C28 C29 117.000 3.000
3CS C36 C28 C16 108.000 3.000
3CS C29 C28 C16 108.000 3.000
3CS C28 C29 O35 120.500 3.000
3CS C28 C29 C30 116.500 3.000
3CS O35 C29 C30 120.500 3.000
3CS C29 C30 H301 109.470 3.000
3CS C29 C30 H302 109.470 3.000
3CS C29 C30 C33 109.470 3.000
3CS H301 C30 H302 107.900 3.000
3CS H301 C30 C33 109.470 3.000
3CS H302 C30 C33 109.470 3.000
3CS C30 C33 C34 111.000 3.000
3CS C30 C33 C32 111.000 3.000
3CS C30 C33 C31 111.000 3.000
3CS C34 C33 C32 111.000 3.000
3CS C34 C33 C31 111.000 3.000
3CS C32 C33 C31 111.000 3.000
3CS C33 C34 H343 109.470 3.000
3CS C33 C34 H342 109.470 3.000
3CS C33 C34 H341 109.470 3.000
3CS H343 C34 H342 109.470 3.000
3CS H343 C34 H341 109.470 3.000
3CS H342 C34 H341 109.470 3.000
3CS C33 C32 H323 109.470 3.000
3CS C33 C32 H322 109.470 3.000
3CS C33 C32 H321 109.470 3.000
3CS H323 C32 H322 109.470 3.000
3CS H323 C32 H321 109.470 3.000
3CS H322 C32 H321 109.470 3.000
3CS C33 C31 H313 109.470 3.000
3CS C33 C31 H312 109.470 3.000
3CS C33 C31 H311 109.470 3.000
3CS H313 C31 H312 109.470 3.000
3CS H313 C31 H311 109.470 3.000
3CS H312 C31 H311 109.470 3.000
3CS C28 C16 C12 126.000 3.000
3CS C28 C16 C15 108.000 3.000
3CS C12 C16 C15 120.000 3.000
3CS C16 C12 H12 120.000 3.000
3CS C16 C12 C11 120.000 3.000
3CS H12 C12 C11 120.000 3.000
3CS C36 N17 C18 126.000 3.000
3CS C36 N17 C15 108.000 3.000
3CS C18 N17 C15 126.000 3.000
3CS N17 C18 H181 109.500 3.000
3CS N17 C18 H182 109.500 3.000
3CS N17 C18 C19 109.500 3.000
3CS H181 C18 H182 107.900 3.000
3CS H181 C18 C19 109.470 3.000
3CS H182 C18 C19 109.470 3.000
3CS C18 C19 C23 120.000 3.000
3CS C18 C19 C20 120.000 3.000
3CS C23 C19 C20 120.000 3.000
3CS C19 C23 H23 120.000 3.000
3CS C19 C23 C22 120.000 3.000
3CS H23 C23 C22 120.000 3.000
3CS C23 C22 H22 120.000 3.000
3CS C23 C22 C24 120.000 3.000
3CS H22 C22 C24 120.000 3.000
3CS C22 C24 I25 120.000 3.000
3CS C22 C24 C21 120.000 3.000
3CS I25 C24 C21 120.000 3.000
3CS C24 C21 H21 120.000 3.000
3CS C24 C21 C20 120.000 3.000
3CS H21 C21 C20 120.000 3.000
3CS C21 C20 H20 120.000 3.000
3CS C21 C20 C19 120.000 3.000
3CS H20 C20 C19 120.000 3.000
3CS N17 C15 C14 132.000 3.000
3CS N17 C15 C16 108.000 3.000
3CS C14 C15 C16 120.000 3.000
3CS C15 C14 H14 120.000 3.000
3CS C15 C14 C13 120.000 3.000
3CS H14 C14 C13 120.000 3.000
3CS C14 C13 H13 120.000 3.000
3CS C14 C13 C11 120.000 3.000
3CS H13 C13 C11 120.000 3.000
3CS C13 C11 O27 120.000 3.000
3CS C13 C11 C12 120.000 3.000
3CS O27 C11 C12 120.000 3.000
3CS C11 O27 C10 120.000 3.000
3CS O27 C10 H101 109.470 3.000
3CS O27 C10 H102 109.470 3.000
3CS O27 C10 C9 109.470 3.000
3CS H101 C10 H102 107.900 3.000
3CS H101 C10 C9 109.470 3.000
3CS H102 C10 C9 109.470 3.000
3CS C10 C9 C8 120.000 3.000
3CS C10 C9 N26 120.000 3.000
3CS C8 C9 N26 120.000 3.000
3CS C9 C8 H8 120.000 3.000
3CS C9 C8 C7 120.000 3.000
3CS H8 C8 C7 120.000 3.000
3CS C8 C7 H7 120.000 3.000
3CS C8 C7 C1 120.000 3.000
3CS H7 C7 C1 120.000 3.000
3CS C9 N26 C6 120.000 3.000
3CS N26 C6 C1 120.000 3.000
3CS N26 C6 C5 120.000 3.000
3CS C1 C6 C5 120.000 3.000
3CS C6 C1 C2 120.000 3.000
3CS C6 C1 C7 120.000 3.000
3CS C2 C1 C7 120.000 3.000
3CS C6 C5 H5 120.000 3.000
3CS C6 C5 C4 120.000 3.000
3CS H5 C5 C4 120.000 3.000
3CS C5 C4 H4 120.000 3.000
3CS C5 C4 C3 120.000 3.000
3CS H4 C4 C3 120.000 3.000
3CS C4 C3 H3 120.000 3.000
3CS C4 C3 C2 120.000 3.000
3CS H3 C3 C2 120.000 3.000
3CS C3 C2 H2 120.000 3.000
3CS C3 C2 C1 120.000 3.000
3CS H2 C2 C1 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
3CS var_1 O43 C41 C40 C37 179.954 20.000 1
3CS var_2 C41 C40 C38 H381 177.335 20.000 1
3CS var_3 C41 C40 C39 H391 -54.675 20.000 1
3CS var_4 C41 C40 C37 C36 175.242 20.000 1
3CS var_5 C40 C37 C36 N17 -88.624 20.000 2
3CS CONST_1 C37 C36 C28 C16 180.000 0.000 0
3CS var_6 C36 C28 C29 C30 -179.900 20.000 1
3CS var_7 C28 C29 C30 C33 -179.970 20.000 3
3CS var_8 C29 C30 C33 C31 59.978 20.000 1
3CS var_9 C30 C33 C34 H341 59.989 20.000 1
3CS var_10 C30 C33 C32 H321 60.021 20.000 1
3CS var_11 C30 C33 C31 H311 60.039 20.000 1
3CS CONST_2 C36 C28 C16 C12 180.000 0.000 0
3CS CONST_3 C28 C16 C12 C11 180.000 0.000 0
3CS CONST_4 C37 C36 N17 C15 180.000 0.000 0
3CS var_12 C36 N17 C18 C19 -96.275 20.000 1
3CS var_13 N17 C18 C19 C23 86.127 20.000 2
3CS CONST_5 C18 C19 C20 C21 180.000 0.000 0
3CS CONST_6 C18 C19 C23 C22 180.000 0.000 0
3CS CONST_7 C19 C23 C22 C24 0.000 0.000 0
3CS CONST_8 C23 C22 C24 C21 0.000 0.000 0
3CS CONST_9 C22 C24 C21 C20 0.000 0.000 0
3CS CONST_10 C24 C21 C20 C19 0.000 0.000 0
3CS CONST_11 C36 N17 C15 C14 180.000 0.000 0
3CS CONST_12 N17 C15 C16 C28 0.000 0.000 0
3CS CONST_13 N17 C15 C14 C13 180.000 0.000 0
3CS CONST_14 C15 C14 C13 C11 0.000 0.000 0
3CS CONST_15 C14 C13 C11 O27 180.000 0.000 0
3CS CONST_16 C13 C11 C12 C16 0.000 0.000 0
3CS var_14 C13 C11 O27 C10 -0.277 20.000 1
3CS var_15 C11 O27 C10 C9 -179.996 20.000 1
3CS var_16 O27 C10 C9 N26 -179.995 20.000 2
3CS CONST_17 C10 C9 C8 C7 180.000 0.000 0
3CS CONST_18 C9 C8 C7 C1 0.000 0.000 0
3CS CONST_19 C10 C9 N26 C6 180.000 0.000 0
3CS CONST_20 C9 N26 C6 C5 180.000 0.000 0
3CS CONST_21 N26 C6 C1 C2 180.000 0.000 0
3CS CONST_22 C6 C1 C2 C3 0.000 0.000 0
3CS CONST_23 C6 C1 C7 C8 0.000 0.000 0
3CS CONST_24 N26 C6 C5 C4 180.000 0.000 0
3CS CONST_25 C6 C5 C4 C3 0.000 0.000 0
3CS CONST_26 C5 C4 C3 C2 0.000 0.000 0
3CS CONST_27 C4 C3 C2 C1 0.000 0.000 0
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
3CS chir_01 C33 C30 C31 C32 negativ
3CS chir_02 C40 C37 C38 C39 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
3CS plan-1 C1 0.020
3CS plan-1 C2 0.020
3CS plan-1 C7 0.020
3CS plan-1 C6 0.020
3CS plan-1 C8 0.020
3CS plan-1 C9 0.020
3CS plan-1 N26 0.020
3CS plan-1 C3 0.020
3CS plan-1 H2 0.020
3CS plan-1 C4 0.020
3CS plan-1 C5 0.020
3CS plan-1 H3 0.020
3CS plan-1 H7 0.020
3CS plan-1 H8 0.020
3CS plan-1 C10 0.020
3CS plan-1 H4 0.020
3CS plan-1 H5 0.020
3CS plan-2 C11 0.020
3CS plan-2 C12 0.020
3CS plan-2 C13 0.020
3CS plan-2 O27 0.020
3CS plan-2 C14 0.020
3CS plan-2 C16 0.020
3CS plan-2 H12 0.020
3CS plan-2 H13 0.020
3CS plan-2 C15 0.020
3CS plan-2 H14 0.020
3CS plan-2 N17 0.020
3CS plan-2 C28 0.020
3CS plan-2 C36 0.020
3CS plan-2 C18 0.020
3CS plan-2 C29 0.020
3CS plan-2 C37 0.020
3CS plan-3 C19 0.020
3CS plan-3 C20 0.020
3CS plan-3 C18 0.020
3CS plan-3 C23 0.020
3CS plan-3 C21 0.020
3CS plan-3 C22 0.020
3CS plan-3 C24 0.020
3CS plan-3 H20 0.020
3CS plan-3 H21 0.020
3CS plan-3 H22 0.020
3CS plan-3 I25 0.020
3CS plan-3 H23 0.020
3CS plan-4 C29 0.020
3CS plan-4 C30 0.020
3CS plan-4 C28 0.020
3CS plan-4 O35 0.020
3CS plan-5 C41 0.020
3CS plan-5 C40 0.020
3CS plan-5 O42 0.020
3CS plan-5 O43 0.020
# ------------------------------------------------------
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