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REMARK Toni Kazic, February 28, 2002



COMPNDStr1
REMARK [C](=[O])([O-])[CH2][CH2][CH2][CH2][CH2][CH2][CH2]/[CH]=[CH]\[CH2][CH2][CH2][CH2][CH2][CH2][CH2][CH3] 
ATOM      1  C           1       9.797  -0.460  -0.437
ATOM      2  O           1      10.814   0.028   0.027
ATOM      3  O           1       9.874  -1.378  -1.311
ATOM      4  C           1       8.445   0.028   0.027
ATOM      5  C           1       7.347  -0.741  -0.705
ATOM      6  C           1       5.979  -0.248  -0.236
ATOM      7  C           1       4.881  -1.017  -0.968
ATOM      8  C           1       3.513  -0.524  -0.498
ATOM      9  C           1       2.415  -1.293  -1.230
ATOM     10  C           1       1.047  -0.799  -0.761
ATOM     11  C           1      -0.038  -1.560  -1.484
ATOM     12  C           1      -1.327  -1.293  -1.230
ATOM     13  C           1      -1.693  -0.232  -0.220
ATOM     14  C           1      -3.214  -0.127  -0.121
ATOM     15  C           1      -3.585   0.947   0.901
ATOM     16  C           1      -5.106   1.052   1.001
ATOM     17  C           1      -5.477   2.126   2.022
ATOM     18  C           1      -6.998   2.231   2.122
ATOM     19  C           1      -7.369   3.304   3.144
ATOM     20  C           1      -8.888   3.409   3.243
ATOM     21  H           1       8.349   1.090  -0.189
ATOM     22  H           1       8.349  -0.134   1.098
ATOM     23  H           1       7.443  -1.804  -0.490
ATOM     24  H           1       7.443  -0.579  -1.777
ATOM     25  H           1       5.883   0.814  -0.451
ATOM     26  H           1       5.883  -0.410   0.836
ATOM     27  H           1       4.977  -2.079  -0.752
ATOM     28  H           1       4.977  -0.855  -2.039
ATOM     29  H           1       3.417   0.539  -0.714
ATOM     30  H           1       3.417  -0.686   0.573
ATOM     31  H           1       2.511  -2.355  -1.015
ATOM     32  H           1       2.511  -1.131  -2.302
ATOM     33  H           1       0.951   0.263  -0.976
ATOM     34  H           1       0.951  -0.962   0.311
ATOM     35  H           1       0.224  -2.319  -2.206
ATOM     36  H           1      -2.103  -1.837  -1.748
ATOM     37  H           1      -1.283  -0.499   0.751
ATOM     38  H           1      -1.283   0.726  -0.536
ATOM     39  H           1      -3.624   0.140  -1.093
ATOM     40  H           1      -3.624  -1.084   0.195
ATOM     41  H           1      -3.175   0.680   1.873
ATOM     42  H           1      -3.175   1.904   0.586
ATOM     43  H           1      -5.516   1.319   0.029
ATOM     44  H           1      -5.516   0.094   1.316
ATOM     45  H           1      -5.067   1.858   2.994
ATOM     46  H           1      -5.067   3.083   1.707
ATOM     47  H           1      -7.407   2.498   1.150
ATOM     48  H           1      -7.407   1.273   2.437
ATOM     49  H           1      -6.959   3.037   4.116
ATOM     50  H           1      -6.959   4.262   2.828
ATOM     51  H           1      -9.152   4.174   3.971
ATOM     52  H           1      -9.297   3.676   2.271
ATOM     53  H           1      -9.297   2.452   3.559
TER   
CONECT    1    2    3    4    0
CONECT    2    1    0    0    0
CONECT    3    1    0    0    0
CONECT    4    1    5   21   22
CONECT    5    4    6   23   24
CONECT    6    5    7   25   26
CONECT    7    6    8   27   28
CONECT    8    7    9   29   30
CONECT    9    8   10   31   32
CONECT   10    9   11   33   34
CONECT   11   10   12   35    0
CONECT   12   11   13   36    0
CONECT   13   12   14   37   38
CONECT   14   13   15   39   40
CONECT   15   14   16   41   42
CONECT   16   15   17   43   44
CONECT   17   16   18   45   46
CONECT   18   17   19   47   48
CONECT   19   18   20   49   50
CONECT   20   19   51   52   53

#!rasmol -rsm file
# Creator: RasTop Version 2.0.3 - Copyright (C) Philippe Valadon 2000-2003

zap
set connect on
load pdb inline
set title acide_oleique

# Colour details
background [0,0,0]
set backfade off
set headlight default
set ambient 40
set specular off
set shadepower 50
set depthcue off
set shadow off
stereo off

# Transformation
reset
rotate molecule
set picking ident
set worlddepth 6928
# zoom 100.00
scale 27.71
position x 0.000 y 0.000 z 0.000

# Rendering
set axes off
set boundingbox off
set unitcell off
set bonds off
set bondmode and
dots off

# Avoid Colour Problems!
select all
colour bonds none
colour backbone none
colour hbonds none
colour ssbonds none
colour ribbons none
colour white

# Atoms
select atomno=1
colour atoms [100,100,100]
select (atomno>=2) and (atomno<=3)
colour atoms [240,0,0]
select (atomno>=4) and (atomno<=20)
colour atoms [100,100,100]
select (atomno>=21) and (atomno<=53)
colour atoms [255,255,255]
select all
spacefill 120
set shadow off

# Bonds
wireframe 40

# Ribbons
ribbons off

# Backbone
backbone off

# Labels
labels off

# Monitors
monitors off

# ssbonds
ssbonds off

# hbonds
hbonds off

# Dots
set solvent false
set radius 0
set dots 1
dots off

# AtomSets
# no sets

select all

# World Transformation
rotate world
centre origin
set axes world off
rotate world x 91.20
rotate world y 1.29
rotate world z -3.34
position world x 0.000 y 0.000
reset slab
slab off
reset depth
depth off
molecule 1
centre molecule

exit