layout: slide
title: markdown幻灯片
categories:
<section id="#1">
<h1 id="h1-h3测试">h1-h3测试</h1>
<h2 id="h2">h2</h2>
<h3 id="h3">h3</h3>
<p></section><section id="#2"></p>
<h1 id="ol测试">ol测试</h1>
<p>使用方法</p>
<ol class="incremental">
<li>运行代码: <code>run PESdemo.py</code></li>
<li>背景设为白色: <code>bg white</code></li>
<li>设定光线追踪: <code>set ray_trace_frames=1</code></li>
<li>输出png图片: <code>mpng PESdemo</code></li>
</ol>
<p></section><section id="#3"></p>
<h1 id="ul测试">ul测试</h1>
<ul class="incremental">
<li><p>gif 最常用的, 大家也最熟悉. </p>
<ul class="incremental">
<li>各种软件支持最好, 算是通用格式.</li>
<li>可惜只有256色, 失真有时很严重, 特别是对光线追踪渲染过的图片.</li>
</ul></li>
<li><p>apng 基于png的动画图片, 效果等同于png. 可惜目前支持不广, 尚未得到png官方承认.</p></li>
</ul>
<p></section><section id="#4"></p>
<h1 id="链接测试">链接测试</h1>
<p>
更具体的信息可参考下面的网文:</p>
<ol class="incremental">
<li><a href="http://blog.csdn.net/dj0379/article/details/7462578">小牛犊APNG力挫老古董MNG</a></li>
<li><a href="http://hi.baidu.com/mudyoxorikbcdmd/item/1cd7a68f1d23642a110ef309">APNG编辑制作工具</a></li>
</ol>
<p></section><section id="#5"></p>
<h1 id="引用测试">引用测试</h1>
<blockquote>
<p>Think like a man of action, act like a man of thought.</p>
<p>― Henri Bergson</p>
</blockquote>
<p></section><section id="#6"></p>
<h1 id="公式测试">公式测试</h1>
<p>欧拉公式, <span class="math">\(e^{i \pi}+1=0\)</span></p>
<p>薛定谔方程 <span class="math">\(\hat H \Y = -i \hbar {\partial \Y \over \partial t}\)</span></p>
<p>圆的参数方程</p>
<span class="math">\(\begin{align}
x &= \sin t \\
y &= \cos t
\end{align}\)</span>
<p></section><section id="#7"></p>
<h1 id="图片测试">图片测试</h1>
<figure>
<img src="http://placekitten.com/g/800/600" alt="图片" />
<figcaption>图片</figcaption></figure>
<p></section><section id="#8"></p>
<h1 id="视频测试">视频测试</h1>
<figure>
<img src="http://player.youku.com/embed/XNjcyMDU4Njg0" alt="Let It Go" />
<figcaption>Let It Go</figcaption></figure>
<p>Idina Menze和Caleb Hyles激情对唱Let It Go：
<iframe height=400 width=500 src="http://player.youku.com/embed/XNjcyMDU4Njg0" frameborder=0 allowfullscreen></iframe></p>
<p></section><section id="#9"></p>
<h1 id="视频测试">视频测试</h1>
<figure>
<img src="http://videos-cdn.mozilla.net/brand/Mozilla_Firefox_Manifesto_v0.2_640.webm" alt="视频" />
<figcaption>视频</figcaption></figure>
<video src="http://videos-cdn.mozilla.net/brand/Mozilla_Firefox_Manifesto_v0.2_640.webm" poster="http://www.mozilla.org/images/about/poster.jpg"></video>
<p></section><section id="#10"></p>
<h1 id="表格测试">表格测试</h1>
<table>
<colgroup>
<col style="text-align:left;"/>
<col style="text-align:center;"/>
<col style="text-align:right;"/>
</colgroup>
<thead>
<tr>
<th style="text-align:left;"></th>
<th style="text-align:center;" colspan="2">Grouping</th>
</tr>
<tr>
<th style="text-align:left;">First Header</th>
<th style="text-align:center;">Second Header</th>
<th style="text-align:right;">Third Header</th>
</tr>
</thead>
<tbody>
<tr>
<td style="text-align:left;">Content</td>
<td style="text-align:center;" colspan="2"><em>Long Cell</em></td>
</tr>
<tr>
<td style="text-align:left;">Content</td>
<td style="text-align:center;"><strong>Cell</strong></td>
<td style="text-align:right;">Cell</td>
</tr>
</tbody>
<tbody>
<tr>
<td style="text-align:left;">New section</td>
<td style="text-align:center;">More</td>
<td style="text-align:right;">Data</td>
</tr>
<tr>
<td style="text-align:left;">And more</td>
<td style="text-align:center;" colspan="2">With an escaped ‘|’</td>
</tr>
</tbody>
</table>
<p></section><section id="#11"></p>
<h1 id="chemdoodle测试">ChemDoodle测试</h1>
<p><figure><script>var Mol=new ChemDoodle.TransformCanvas3D('Mol-1', 300,300);Mol.specs.set3DRepresentation('Ball and Stick');Mol.specs.projectionPerspective_3D = false;Mol.specs.backgroundColor='black';Mol.specs.crystals_unitCellLineWidth = 1.5;Mol.specs.proteins_ribbonCartoonize = true;var Fmol=' 28\nDDT\nCl 0.0456 1.0544 -1.9374\nCl -0.7952 -1.7026 -1.7706\nCl 0.6447 -0.8006 -4.1065\nCl 1.8316 -0.9435 4.4004\nCl 6.9949 1.1239 -3.9007\nC 1.9032 -1.0692 -1.6001\nC 1.8846 -1.0376 -0.1090\nC 3.2176 -0.5035 -2.1949\nC 0.5585 -0.6223 -2.3126\nC 2.2670 0.1198 0.5688\nC 4.3480 -1.2638 -2.0859\nC 1.4856 -2.1660 0.6075\nC 3.1719 0.7242 -2.7939\nC 2.2506 0.1490 1.9633\nC 5.5313 -0.7541 -2.6203\nC 1.4691 -2.1369 2.0020\nC 4.3552 1.2340 -3.3284\nC 1.8515 -0.9793 2.6800\nC 5.5350 0.4948 -3.2417\nH 1.9777 -2.1366 -1.8749\nH 2.5727 1.0177 0.0401\nH 4.3513 -2.2356 -1.6034\nH 1.1951 -3.0814 0.0991\nH 2.3077 1.3562 -2.8879\nH 2.5491 1.0585 2.4783\nH 6.4431 -1.3411 -2.5451\nH 1.1584 -3.0244 2.5473\nH 4.3449 2.2098 -3.8075';Mol.loadMolecule(ChemDoodle.readXYZ(Fmol, 1));</script><br><figurecaption>Fig.1</figurecaption></figure></p>
<p></section><section id="#12"></p>
<p><figure><script>var Mol=new ChemDoodle.TransformCanvas3D('Mol-2', 800,600);Mol.specs.set3DRepresentation('Ball and Stick');Mol.specs.projectionPerspective_3D = false;Mol.specs.backgroundColor='black';Mol.specs.crystals_unitCellLineWidth = 1.5;Mol.specs.proteins_ribbonCartoonize = true;var Fmol='28\nDDT\nCl 0.0456 1.0544 -1.9374\nCl -0.7952 -1.7026 -1.7706\nCl 0.6447 -0.8006 -4.1065\nCl 1.8316 -0.9435 4.4004\nCl 6.9949 1.1239 -3.9007\nC 1.9032 -1.0692 -1.6001\nC 1.8846 -1.0376 -0.1090\nC 3.2176 -0.5035 -2.1949\nC 0.5585 -0.6223 -2.3126\nC 2.2670 0.1198 0.5688\nC 4.3480 -1.2638 -2.0859\nC 1.4856 -2.1660 0.6075\nC 3.1719 0.7242 -2.7939\nC 2.2506 0.1490 1.9633\nC 5.5313 -0.7541 -2.6203\nC 1.4691 -2.1369 2.0020\nC 4.3552 1.2340 -3.3284\nC 1.8515 -0.9793 2.6800\nC 5.5350 0.4948 -3.2417\nH 1.9777 -2.1366 -1.8749\nH 2.5727 1.0177 0.0401\nH 4.3513 -2.2356 -1.6034\nH 1.1951 -3.0814 0.0991\nH 2.3077 1.3562 -2.8879\nH 2.5491 1.0585 2.4783\nH 6.4431 -1.3411 -2.5451\nH 1.1584 -3.0244 2.5473\nH 4.3449 2.2098 -3.8075';Mol.loadMolecule(ChemDoodle.readXYZ(Fmol, 1));</script><br><figurecaption>Fig.2</figurecaption></figure></p>
<p></section><section id="#13"></p>
<pre class="line-numbers" data-start="0"><code class="language-bash"># Language: cIF
C:\Users\Jicun\F_Prg\Markdown\quartz.cif
</code></pre>
<p><figure><script>var Mol=new ChemDoodle.TransformCanvas3D('Mol-3', 650,400);Mol.specs.set3DRepresentation('Ball and Stick');Mol.specs.projectionPerspective_3D = false;Mol.specs.backgroundColor='black';Mol.specs.crystals_unitCellLineWidth = 1.5;Mol.specs.proteins_ribbonCartoonize = true;var Fmol='\ndata_global\n_chemical_name Quartz\nloop_\n_publ_author_name\n\'Levien L\'\n\'Prewitt C T\'\n\'Weidner D J\'\n_journal_name_full "American Mineralogist"\n_journal_volume 65 \n_journal_year 1980\n_journal_page_first 920\n_journal_page_last 930\n_publ_section_title\n;\n Structure and elastic properties of quartz at pressure\n P = 1 atm\n;\n_chemical_formula_sum \'Si O2\'\n_cell_length_a 4.916\n_cell_length_b 4.916\n_cell_length_c 5.4054\n_cell_angle_alpha 90\n_cell_angle_beta 90\n_cell_angle_gamma 120\n_cell_volume 113.131\n_symmetry_space_group_name_H-M \'P 32 2 1\'\nloop_\n_symmetry_equiv_pos_as_xyz\n \'x,y,z\'\n \'y,x,2/3-z\'\n \'-y,x-y,2/3+z\'\n \'-x,-x+y,1/3-z\'\n \'-x+y,-x,1/3+z\'\n \'x-y,-y,-z\'\nloop_\n_atom_site_label\n_atom_site_fract_x\n_atom_site_fract_y\n_atom_site_fract_z\nSi 0.46970 0.00000 0.00000\nO 0.41350 0.26690 0.11910\nloop_\n_atom_site_aniso_label\n_atom_site_aniso_U_11\n_atom_site_aniso_U_22\n_atom_site_aniso_U_33\n_atom_site_aniso_U_12\n_atom_site_aniso_U_13\n_atom_site_aniso_U_23\nSi 0.00854 0.00716 0.00725 0.00358 -0.00001 -0.00002\nO 0.01745 0.01322 0.01229 0.00973 -0.00291 -0.00408';Mol.loadMolecule(ChemDoodle.readCIF(Fmol, 1));</script><br><figurecaption>Fig.3</figurecaption></figure></p>
<p></section><section id="#14"></p>
<pre class="line-numbers" data-start="0"><code class="language-bash"># Language: pDB
C:\Users\Jicun\F_Prg\Markdown\1CRN.pdb
</code></pre>
<p><figure><script>var Mol=new ChemDoodle.TransformCanvas3D('Mol-4', 650,400);Mol.specs.set3DRepresentation('Ball and Stick');Mol.specs.projectionPerspective_3D = false;Mol.specs.backgroundColor='black';Mol.specs.crystals_unitCellLineWidth = 1.5;Mol.specs.proteins_ribbonCartoonize = true;var Fmol='HEADER PLANT SEED PROTEIN 30-APR-81 1CRN \nDBREF 1CRN A 1 46 UNP P01542 CRAM_CRAAB 1 46 \nSEQRES 1 A 46 THR THR CYS CYS PRO SER ILE VAL ALA ARG SER ASN PHE \nSEQRES 2 A 46 ASN VAL CYS ARG LEU PRO GLY THR PRO GLU ALA ILE CYS \nSEQRES 3 A 46 ALA THR TYR THR GLY CYS ILE ILE ILE PRO GLY ALA THR \nSEQRES 4 A 46 CYS PRO GLY ASP TYR ALA ASN \nHELIX 1 H1 ILE A 7 PRO A 19 13/10 CONFORMATION RES 17,19 13 \nHELIX 2 H2 GLU A 23 THR A 30 1DISTORTED 3/10 AT RES 30 8 \nSHEET 1 S1 2 THR A 1 CYS A 4 0 \nSHEET 2 S1 2 CYS A 32 ILE A 35 -1 \nSSBOND 1 CYS A 3 CYS A 40 1555 1555 2.00 \nSSBOND 2 CYS A 4 CYS A 32 1555 1555 2.04 \nSSBOND 3 CYS A 16 CYS A 26 1555 1555 2.05 \nCRYST1 40.960 18.650 22.520 90.00 90.77 90.00 P 1 21 1 2 \nORIGX1 1.000000 0.000000 0.000000 0.00000 \nORIGX2 0.000000 1.000000 0.000000 0.00000 \nORIGX3 0.000000 0.000000 1.000000 0.00000 \nSCALE1 0.024414 0.000000 -0.000328 0.00000 \nSCALE2 0.000000 0.053619 0.000000 0.00000 \nSCALE3 0.000000 0.000000 0.044409 0.00000 \nATOM 1 N THR A 1 17.047 14.099 3.625 1.00 13.79 N \nATOM 2 CA THR A 1 16.967 12.784 4.338 1.00 10.80 C \nATOM 3 C THR A 1 15.685 12.755 5.133 1.00 9.19 C \nATOM 4 O THR A 1 15.268 13.825 5.594 1.00 9.85 O \nATOM 5 CB THR A 1 18.170 12.703 5.337 1.00 13.02 C \nATOM 6 OG1 THR A 1 19.334 12.829 4.463 1.00 15.06 O \nATOM 7 CG2 THR A 1 18.150 11.546 6.304 1.00 14.23 C \nATOM 8 N THR A 2 15.115 11.555 5.265 1.00 7.81 N \nATOM 9 CA THR A 2 13.856 11.469 6.066 1.00 8.31 C \nATOM 10 C THR A 2 14.164 10.785 7.379 1.00 5.80 C \nATOM 11 O THR A 2 14.993 9.862 7.443 1.00 6.94 O \nATOM 12 CB THR A 2 12.732 10.711 5.261 1.00 10.32 C \nATOM 13 OG1 THR A 2 13.308 9.439 4.926 1.00 12.81 O \nATOM 14 CG2 THR A 2 12.484 11.442 3.895 1.00 11.90 C \nATOM 15 N CYS A 3 13.488 11.241 8.417 1.00 5.24 N \nATOM 16 CA CYS A 3 13.660 10.707 9.787 1.00 5.39 C \nATOM 17 C CYS A 3 12.269 10.431 10.323 1.00 4.45 C \nATOM 18 O CYS A 3 11.393 11.308 10.185 1.00 6.54 O \nATOM 19 CB CYS A 3 14.368 11.748 10.691 1.00 5.99 C \nATOM 20 SG CYS A 3 15.885 12.426 10.016 1.00 7.01 S \nATOM 21 N CYS A 4 12.019 9.272 10.928 1.00 3.90 N \nATOM 22 CA CYS A 4 10.646 8.991 11.408 1.00 4.24 C \nATOM 23 C CYS A 4 10.654 8.793 12.919 1.00 3.72 C \nATOM 24 O CYS A 4 11.659 8.296 13.491 1.00 5.30 O \nATOM 25 CB CYS A 4 10.057 7.752 10.682 1.00 4.41 C \nATOM 26 SG CYS A 4 9.837 8.018 8.904 1.00 4.72 S \nATOM 27 N PRO A 5 9.561 9.108 13.563 1.00 3.96 N \nATOM 28 CA PRO A 5 9.448 9.034 15.012 1.00 4.25 C \nATOM 29 C PRO A 5 9.288 7.670 15.606 1.00 4.96 C \nATOM 30 O PRO A 5 9.490 7.519 16.819 1.00 7.44 O \nATOM 31 CB PRO A 5 8.230 9.957 15.345 1.00 5.11 C \nATOM 32 CG PRO A 5 7.338 9.786 14.114 1.00 5.24 C \nATOM 33 CD PRO A 5 8.366 9.804 12.958 1.00 5.20 C \nATOM 34 N SER A 6 8.875 6.686 14.796 1.00 4.83 N \nATOM 35 CA SER A 6 8.673 5.314 15.279 1.00 4.45 C \nATOM 36 C SER A 6 8.753 4.376 14.083 1.00 4.99 C \nATOM 37 O SER A 6 8.726 4.858 12.923 1.00 4.61 O \nATOM 38 CB SER A 6 7.340 5.121 15.996 1.00 5.05 C \nATOM 39 OG SER A 6 6.274 5.220 15.031 1.00 6.39 O \nATOM 40 N ILE A 7 8.881 3.075 14.358 1.00 4.94 N \nATOM 41 CA ILE A 7 8.912 2.083 13.258 1.00 6.33 C \nATOM 42 C ILE A 7 7.581 2.090 12.506 1.00 5.32 C \nATOM 43 O ILE A 7 7.670 2.031 11.245 1.00 6.85 O \nATOM 44 CB ILE A 7 9.207 0.677 13.924 1.00 8.43 C \nATOM 45 CG1 ILE A 7 10.714 0.702 14.312 1.00 9.78 C \nATOM 46 CG2 ILE A 7 8.811 -0.477 12.969 1.00 11.70 C \nATOM 47 CD1 ILE A 7 11.185 -0.516 15.142 1.00 9.92 C \nATOM 48 N VAL A 8 6.458 2.162 13.159 1.00 5.02 N \nATOM 49 CA VAL A 8 5.145 2.209 12.453 1.00 6.93 C \nATOM 50 C VAL A 8 5.115 3.379 11.461 1.00 5.39 C \nATOM 51 O VAL A 8 4.664 3.268 10.343 1.00 6.30 O \nATOM 52 CB VAL A 8 3.995 2.354 13.478 1.00 9.64 C \nATOM 53 CG1 VAL A 8 2.716 2.891 12.869 1.00 13.85 C \nATOM 54 CG2 VAL A 8 3.758 1.032 14.208 1.00 11.97 C \nATOM 55 N ALA A 9 5.606 4.546 11.941 1.00 3.73 N \nATOM 56 CA ALA A 9 5.598 5.767 11.082 1.00 3.56 C \nATOM 57 C ALA A 9 6.441 5.527 9.850 1.00 4.13 C \nATOM 58 O ALA A 9 6.052 5.933 8.744 1.00 4.36 O \nATOM 59 CB ALA A 9 6.022 6.977 11.891 1.00 4.80 C \nATOM 60 N ARG A 10 7.647 4.909 10.005 1.00 3.73 N \nATOM 61 CA ARG A 10 8.496 4.609 8.837 1.00 3.38 C \nATOM 62 C ARG A 10 7.798 3.609 7.876 1.00 3.47 C \nATOM 63 O ARG A 10 7.878 3.778 6.651 1.00 4.67 O \nATOM 64 CB ARG A 10 9.847 4.020 9.305 1.00 3.95 C \nATOM 65 CG ARG A 10 10.752 3.607 8.149 1.00 4.55 C \nATOM 66 CD ARG A 10 11.226 4.699 7.244 1.00 5.89 C \nATOM 67 NE ARG A 10 12.143 5.571 8.035 1.00 6.20 N \nATOM 68 CZ ARG A 10 12.758 6.609 7.443 1.00 7.52 C \nATOM 69 NH1 ARG A 10 12.539 6.932 6.158 1.00 10.68 N \nATOM 70 NH2 ARG A 10 13.601 7.322 8.202 1.00 9.48 N \nATOM 71 N SER A 11 7.186 2.582 8.445 1.00 5.19 N \nATOM 72 CA SER A 11 6.500 1.584 7.565 1.00 4.60 C \nATOM 73 C SER A 11 5.382 2.313 6.773 1.00 4.84 C \nATOM 74 O SER A 11 5.213 2.016 5.557 1.00 5.84 O \nATOM 75 CB SER A 11 5.908 0.462 8.400 1.00 5.91 C \nATOM 76 OG SER A 11 6.990 -0.272 9.012 1.00 8.38 O \nATOM 77 N ASN A 12 4.648 3.182 7.446 1.00 3.54 N \nATOM 78 CA ASN A 12 3.545 3.935 6.751 1.00 4.57 C \nATOM 79 C ASN A 12 4.107 4.851 5.691 1.00 4.14 C \nATOM 80 O ASN A 12 3.536 5.001 4.617 1.00 5.52 O \nATOM 81 CB ASN A 12 2.663 4.677 7.748 1.00 6.42 C \nATOM 82 CG ASN A 12 1.802 3.735 8.610 1.00 8.25 C \nATOM 83 OD1 ASN A 12 1.567 2.613 8.165 1.00 12.72 O \nATOM 84 ND2 ASN A 12 1.394 4.252 9.767 1.00 9.92 N \nATOM 85 N PHE A 13 5.259 5.498 6.005 1.00 3.43 N \nATOM 86 CA PHE A 13 5.929 6.358 5.055 1.00 3.49 C \nATOM 87 C PHE A 13 6.304 5.578 3.799 1.00 3.40 C \nATOM 88 O PHE A 13 6.136 6.072 2.653 1.00 4.07 O \nATOM 89 CB PHE A 13 7.183 6.994 5.754 1.00 5.48 C \nATOM 90 CG PHE A 13 7.884 8.006 4.883 1.00 5.57 C \nATOM 91 CD1 PHE A 13 8.906 7.586 4.027 1.00 6.99 C \nATOM 92 CD2 PHE A 13 7.532 9.373 4.983 1.00 6.52 C \nATOM 93 CE1 PHE A 13 9.560 8.539 3.194 1.00 8.20 C \nATOM 94 CE2 PHE A 13 8.176 10.281 4.145 1.00 6.34 C \nATOM 95 CZ PHE A 13 9.141 9.845 3.292 1.00 6.84 C \nATOM 96 N ASN A 14 6.900 4.390 3.989 1.00 3.64 N \nATOM 97 CA ASN A 14 7.331 3.607 2.791 1.00 4.31 C \nATOM 98 C ASN A 14 6.116 3.210 1.915 1.00 3.98 C \nATOM 99 O ASN A 14 6.240 3.144 0.684 1.00 6.22 O \nATOM 100 CB ASN A 14 8.145 2.404 3.240 1.00 5.81 C \nATOM 101 CG ASN A 14 9.555 2.856 3.730 1.00 6.82 C \nATOM 102 OD1 ASN A 14 10.013 3.895 3.323 1.00 9.43 O \nATOM 103 ND2 ASN A 14 10.120 1.956 4.539 1.00 8.21 N \nATOM 104 N VAL A 15 4.993 2.927 2.571 1.00 3.76 N \nATOM 105 CA VAL A 15 3.782 2.599 1.742 1.00 3.98 C \nATOM 106 C VAL A 15 3.296 3.871 1.004 1.00 3.80 C \nATOM 107 O VAL A 15 2.947 3.817 -0.189 1.00 4.85 O \nATOM 108 CB VAL A 15 2.698 1.953 2.608 1.00 4.71 C \nATOM 109 CG1 VAL A 15 1.384 1.826 1.806 1.00 6.67 C \nATOM 110 CG2 VAL A 15 3.174 0.533 3.005 1.00 6.26 C \nATOM 111 N CYS A 16 3.321 4.987 1.720 1.00 3.79 N \nATOM 112 CA CYS A 16 2.890 6.285 1.126 1.00 3.54 C \nATOM 113 C CYS A 16 3.687 6.597 -0.111 1.00 3.48 C \nATOM 114 O CYS A 16 3.200 7.147 -1.103 1.00 4.63 O \nATOM 115 CB CYS A 16 3.039 7.369 2.240 1.00 4.58 C \nATOM 116 SG CYS A 16 2.559 9.014 1.649 1.00 5.66 S \nATOM 117 N ARG A 17 4.997 6.227 -0.100 1.00 3.99 N \nATOM 118 CA ARG A 17 5.895 6.489 -1.213 1.00 3.83 C \nATOM 119 C ARG A 17 5.738 5.560 -2.409 1.00 3.79 C \nATOM 120 O ARG A 17 6.228 5.901 -3.507 1.00 5.39 O \nATOM 121 CB ARG A 17 7.370 6.507 -0.731 1.00 4.11 C \nATOM 122 CG ARG A 17 7.717 7.687 0.206 1.00 4.69 C \nATOM 123 CD ARG A 17 7.949 8.947 -0.615 1.00 5.10 C \nATOM 124 NE ARG A 17 9.212 8.856 -1.337 1.00 4.71 N \nATOM 125 CZ ARG A 17 9.537 9.533 -2.431 1.00 5.28 C \nATOM 126 NH1 ARG A 17 8.659 10.350 -3.032 1.00 6.67 N \nATOM 127 NH2 ARG A 17 10.793 9.491 -2.899 1.00 6.41 N \nATOM 128 N LEU A 18 5.051 4.411 -2.204 1.00 4.70 N \nATOM 129 CA LEU A 18 4.933 3.431 -3.326 1.00 5.46 C \nATOM 130 C LEU A 18 4.397 4.014 -4.620 1.00 5.13 C \nATOM 131 O LEU A 18 4.988 3.755 -5.687 1.00 5.55 O \nATOM 132 CB LEU A 18 4.196 2.184 -2.863 1.00 6.47 C \nATOM 133 CG LEU A 18 4.960 1.178 -1.991 1.00 7.43 C \nATOM 134 CD1 LEU A 18 3.907 0.097 -1.634 1.00 8.70 C \nATOM 135 CD2 LEU A 18 6.129 0.606 -2.768 1.00 9.39 C \nATOM 136 N PRO A 19 3.329 4.795 -4.543 1.00 4.28 N \nATOM 137 CA PRO A 19 2.792 5.376 -5.797 1.00 5.38 C \nATOM 138 C PRO A 19 3.573 6.540 -6.322 1.00 6.30 C \nATOM 139 O PRO A 19 3.260 7.045 -7.422 1.00 9.62 O \nATOM 140 CB PRO A 19 1.358 5.766 -5.472 1.00 5.87 C \nATOM 141 CG PRO A 19 1.223 5.694 -3.993 1.00 6.47 C \nATOM 142 CD PRO A 19 2.421 4.941 -3.408 1.00 6.45 C \nATOM 143 N GLY A 20 4.565 7.047 -5.559 1.00 4.94 N \nATOM 144 CA GLY A 20 5.366 8.191 -6.018 1.00 5.39 C \nATOM 145 C GLY A 20 5.007 9.481 -5.280 1.00 5.03 C \nATOM 146 O GLY A 20 5.535 10.510 -5.730 1.00 7.34 O \nATOM 147 N THR A 21 4.181 9.438 -4.262 1.00 4.10 N \nATOM 148 CA THR A 21 3.767 10.609 -3.513 1.00 3.94 C \nATOM 149 C THR A 21 5.017 11.397 -3.042 1.00 3.96 C \nATOM 150 O THR A 21 5.947 10.757 -2.523 1.00 5.82 O \nATOM 151 CB THR A 21 2.992 10.188 -2.225 1.00 4.13 C \nATOM 152 OG1 THR A 21 2.051 9.144 -2.623 1.00 5.45 O \nATOM 153 CG2 THR A 21 2.260 11.349 -1.551 1.00 5.41 C \nATOM 154 N PRO A 22 4.971 12.703 -3.176 1.00 5.04 N \nATOM 155 CA PRO A 22 6.143 13.513 -2.696 1.00 4.69 C \nATOM 156 C PRO A 22 6.400 13.233 -1.225 1.00 4.19 C \nATOM 157 O PRO A 22 5.485 13.061 -0.382 1.00 4.47 O \nATOM 158 CB PRO A 22 5.703 14.969 -2.920 1.00 7.12 C \nATOM 159 CG PRO A 22 4.676 14.893 -3.996 1.00 7.03 C \nATOM 160 CD PRO A 22 3.964 13.567 -3.811 1.00 4.90 C \nATOM 161 N GLU A 23 7.728 13.297 -0.921 1.00 5.16 N \nATOM 162 CA GLU A 23 8.114 13.103 0.500 1.00 5.31 C \nATOM 163 C GLU A 23 7.427 14.073 1.410 1.00 4.11 C \nATOM 164 O GLU A 23 7.036 13.682 2.540 1.00 5.11 O \nATOM 165 CB GLU A 23 9.648 13.285 0.660 1.00 6.16 C \nATOM 166 CG GLU A 23 10.440 12.093 0.063 1.00 7.48 C \nATOM 167 CD GLU A 23 11.941 12.170 0.391 1.00 9.40 C \nATOM 168 OE1 GLU A 23 12.416 13.225 0.681 1.00 10.40 O \nATOM 169 OE2 GLU A 23 12.539 11.070 0.292 1.00 13.32 O \nATOM 170 N ALA A 24 7.212 15.334 0.966 1.00 4.56 N \nATOM 171 CA ALA A 24 6.614 16.317 1.913 1.00 4.49 C \nATOM 172 C ALA A 24 5.212 15.936 2.350 1.00 4.10 C \nATOM 173 O ALA A 24 4.782 16.166 3.495 1.00 5.64 O \nATOM 174 CB ALA A 24 6.605 17.695 1.246 1.00 5.80 C \nATOM 175 N ILE A 25 4.445 15.318 1.405 1.00 4.37 N \nATOM 176 CA ILE A 25 3.074 14.894 1.756 1.00 5.44 C \nATOM 177 C ILE A 25 3.085 13.643 2.645 1.00 4.32 C \nATOM 178 O ILE A 25 2.315 13.523 3.578 1.00 4.72 O \nATOM 179 CB ILE A 25 2.204 14.637 0.462 1.00 6.42 C \nATOM 180 CG1 ILE A 25 1.815 16.048 -0.129 1.00 7.50 C \nATOM 181 CG2 ILE A 25 0.903 13.864 0.811 1.00 7.65 C \nATOM 182 CD1 ILE A 25 0.756 16.761 0.757 1.00 7.80 C \nATOM 183 N CYS A 26 4.032 12.764 2.313 1.00 3.92 N \nATOM 184 CA CYS A 26 4.180 11.549 3.187 1.00 4.37 C \nATOM 185 C CYS A 26 4.632 11.944 4.596 1.00 3.95 C \nATOM 186 O CYS A 26 4.227 11.252 5.547 1.00 4.74 O \nATOM 187 CB CYS A 26 5.038 10.518 2.539 1.00 4.63 C \nATOM 188 SG CYS A 26 4.349 9.794 1.022 1.00 5.61 S \nATOM 189 N ALA A 27 5.408 13.012 4.694 1.00 3.89 N \nATOM 190 CA ALA A 27 5.879 13.502 6.026 1.00 4.43 C \nATOM 191 C ALA A 27 4.696 13.908 6.882 1.00 4.26 C \nATOM 192 O ALA A 27 4.528 13.422 8.025 1.00 5.44 O \nATOM 193 CB ALA A 27 6.880 14.615 5.830 1.00 5.36 C \nATOM 194 N THR A 28 3.827 14.802 6.358 1.00 4.53 N \nATOM 195 CA THR A 28 2.691 15.221 7.194 1.00 5.08 C \nATOM 196 C THR A 28 1.672 14.132 7.434 1.00 4.62 C \nATOM 197 O THR A 28 0.947 14.112 8.468 1.00 7.80 O \nATOM 198 CB THR A 28 1.986 16.520 6.614 1.00 6.03 C \nATOM 199 OG1 THR A 28 1.664 16.221 5.230 1.00 7.19 O \nATOM 200 CG2 THR A 28 2.914 17.739 6.700 1.00 7.34 C \nATOM 201 N TYR A 29 1.621 13.190 6.511 1.00 5.01 N \nATOM 202 CA TYR A 29 0.715 12.045 6.657 1.00 6.60 C \nATOM 203 C TYR A 29 1.125 11.125 7.815 1.00 4.92 C \nATOM 204 O TYR A 29 0.286 10.632 8.545 1.00 7.13 O \nATOM 205 CB TYR A 29 0.755 11.229 5.322 1.00 9.66 C \nATOM 206 CG TYR A 29 -0.203 10.044 5.354 1.00 11.56 C \nATOM 207 CD1 TYR A 29 -1.547 10.337 5.645 1.00 12.85 C \nATOM 208 CD2 TYR A 29 0.193 8.750 5.100 1.00 14.44 C \nATOM 209 CE1 TYR A 29 -2.496 9.329 5.673 1.00 16.61 C \nATOM 210 CE2 TYR A 29 -0.801 7.705 5.156 1.00 17.11 C \nATOM 211 CZ TYR A 29 -2.079 8.031 5.430 1.00 19.99 C \nATOM 212 OH TYR A 29 -3.097 7.057 5.458 1.00 28.98 O \nATOM 213 N THR A 30 2.470 10.984 7.995 1.00 5.31 N \nATOM 214 CA THR A 30 2.986 9.994 8.950 1.00 5.70 C \nATOM 215 C THR A 30 3.609 10.505 10.230 1.00 6.28 C \nATOM 216 O THR A 30 3.766 9.715 11.186 1.00 8.77 O \nATOM 217 CB THR A 30 4.076 9.103 8.225 1.00 6.55 C \nATOM 218 OG1 THR A 30 5.125 10.027 7.824 1.00 6.57 O \nATOM 219 CG2 THR A 30 3.493 8.324 7.035 1.00 7.29 C \nATOM 220 N GLY A 31 3.984 11.764 10.241 1.00 4.99 N \nATOM 221 CA GLY A 31 4.769 12.336 11.360 1.00 5.50 C \nATOM 222 C GLY A 31 6.255 12.243 11.106 1.00 4.19 C \nATOM 223 O GLY A 31 7.037 12.750 11.954 1.00 6.12 O \nATOM 224 N CYS A 32 6.710 11.631 9.992 1.00 4.30 N \nATOM 225 CA CYS A 32 8.140 11.694 9.635 1.00 4.89 C \nATOM 226 C CYS A 32 8.500 13.141 9.206 1.00 5.50 C \nATOM 227 O CYS A 32 7.581 13.949 8.944 1.00 5.82 O \nATOM 228 CB CYS A 32 8.504 10.686 8.530 1.00 4.66 C \nATOM 229 SG CYS A 32 8.048 8.987 8.881 1.00 5.33 S \nATOM 230 N ILE A 33 9.793 13.410 9.173 1.00 6.02 N \nATOM 231 CA ILE A 33 10.280 14.760 8.823 1.00 5.24 C \nATOM 232 C ILE A 33 11.346 14.658 7.743 1.00 5.16 C \nATOM 233 O ILE A 33 11.971 13.583 7.552 1.00 7.19 O \nATOM 234 CB ILE A 33 10.790 15.535 10.085 1.00 5.49 C \nATOM 235 CG1 ILE A 33 12.059 14.803 10.671 1.00 6.85 C \nATOM 236 CG2 ILE A 33 9.684 15.686 11.138 1.00 6.45 C \nATOM 237 CD1 ILE A 33 12.733 15.676 11.781 1.00 8.94 C \nATOM 238 N ILE A 34 11.490 15.773 7.038 1.00 5.52 N \nATOM 239 CA ILE A 34 12.552 15.877 6.036 1.00 6.82 C \nATOM 240 C ILE A 34 13.590 16.917 6.560 1.00 6.92 C \nATOM 241 O ILE A 34 13.168 18.006 6.945 1.00 9.22 O \nATOM 242 CB ILE A 34 11.987 16.360 4.681 1.00 8.11 C \nATOM 243 CG1 ILE A 34 10.914 15.338 4.163 1.00 9.59 C \nATOM 244 CG2 ILE A 34 13.131 16.517 3.629 1.00 9.73 C \nATOM 245 CD1 ILE A 34 10.151 16.024 2.938 1.00 13.41 C \nATOM 246 N ILE A 35 14.856 16.493 6.536 1.00 7.06 N \nATOM 247 CA ILE A 35 15.930 17.454 6.941 1.00 7.52 C \nATOM 248 C ILE A 35 16.913 17.550 5.819 1.00 6.63 C \nATOM 249 O ILE A 35 17.097 16.660 4.970 1.00 7.90 O \nATOM 250 CB ILE A 35 16.622 16.995 8.285 1.00 8.07 C \nATOM 251 CG1 ILE A 35 17.360 15.651 8.067 1.00 9.41 C \nATOM 252 CG2 ILE A 35 15.592 16.974 9.434 1.00 9.46 C \nATOM 253 CD1 ILE A 35 18.298 15.206 9.219 1.00 9.85 C \nATOM 254 N PRO A 36 17.664 18.669 5.806 1.00 8.07 N \nATOM 255 CA PRO A 36 18.635 18.861 4.738 1.00 8.78 C \nATOM 256 C PRO A 36 19.925 18.042 4.949 1.00 8.31 C \nATOM 257 O PRO A 36 20.593 17.742 3.945 1.00 9.09 O \nATOM 258 CB PRO A 36 18.945 20.364 4.783 1.00 9.67 C \nATOM 259 CG PRO A 36 18.238 20.937 5.908 1.00 10.15 C \nATOM 260 CD PRO A 36 17.371 19.900 6.596 1.00 9.53 C \nATOM 261 N GLY A 37 20.172 17.730 6.217 1.00 8.48 N \nATOM 262 CA GLY A 37 21.452 16.969 6.513 1.00 9.20 C \nATOM 263 C GLY A 37 21.143 15.478 6.427 1.00 10.41 C \nATOM 264 O GLY A 37 20.138 15.023 5.878 1.00 12.06 O \nATOM 265 N ALA A 38 22.055 14.701 7.032 1.00 9.24 N \nATOM 266 CA ALA A 38 22.019 13.242 7.020 1.00 9.24 C \nATOM 267 C ALA A 38 21.944 12.628 8.396 1.00 9.60 C \nATOM 268 O ALA A 38 21.869 11.387 8.435 1.00 13.65 O \nATOM 269 CB ALA A 38 23.246 12.697 6.275 1.00 10.43 C \nATOM 270 N THR A 39 21.894 13.435 9.436 1.00 8.70 N \nATOM 271 CA THR A 39 21.936 12.911 10.809 1.00 9.46 C \nATOM 272 C THR A 39 20.615 13.191 11.521 1.00 8.32 C \nATOM 273 O THR A 39 20.357 14.317 11.948 1.00 9.89 O \nATOM 274 CB THR A 39 23.131 13.601 11.593 1.00 10.72 C \nATOM 275 OG1 THR A 39 24.284 13.401 10.709 1.00 11.66 O \nATOM 276 CG2 THR A 39 23.340 12.935 12.962 1.00 11.81 C \nATOM 277 N CYS A 40 19.827 12.110 11.642 1.00 7.64 N \nATOM 278 CA CYS A 40 18.504 12.312 12.298 1.00 8.05 C \nATOM 279 C CYS A 40 18.684 12.451 13.784 1.00 7.63 C \nATOM 280 O CYS A 40 19.533 11.718 14.362 1.00 9.64 O \nATOM 281 CB CYS A 40 17.582 11.117 11.996 1.00 7.80 C \nATOM 282 SG CYS A 40 17.199 10.929 10.237 1.00 7.30 S \nATOM 283 N PRO A 41 17.880 13.266 14.426 1.00 8.00 N \nATOM 284 CA PRO A 41 17.924 13.421 15.877 1.00 8.96 C \nATOM 285 C PRO A 41 17.392 12.206 16.594 1.00 9.06 C \nATOM 286 O PRO A 41 16.652 11.368 16.033 1.00 8.82 O \nATOM 287 CB PRO A 41 17.076 14.658 16.145 1.00 10.39 C \nATOM 288 CG PRO A 41 16.098 14.689 14.997 1.00 10.99 C \nATOM 289 CD PRO A 41 16.859 14.150 13.779 1.00 10.49 C \nATOM 290 N GLY A 42 17.728 12.124 17.884 1.00 7.55 N \nATOM 291 CA GLY A 42 17.334 10.956 18.691 1.00 8.00 C \nATOM 292 C GLY A 42 15.875 10.688 18.871 1.00 7.22 C \nATOM 293 O GLY A 42 15.434 9.550 19.166 1.00 8.41 O \nATOM 294 N ASP A 43 15.036 11.747 18.715 1.00 5.54 N \nATOM 295 CA ASP A 43 13.564 11.573 18.836 1.00 5.85 C \nATOM 296 C ASP A 43 12.936 11.227 17.470 1.00 5.87 C \nATOM 297 O ASP A 43 11.720 11.040 17.428 1.00 7.29 O \nATOM 298 CB ASP A 43 12.933 12.737 19.580 1.00 6.72 C \nATOM 299 CG ASP A 43 13.140 14.094 18.958 1.00 8.59 C \nATOM 300 OD1 ASP A 43 14.109 14.303 18.212 1.00 9.59 O \nATOM 301 OD2 ASP A 43 12.267 14.963 19.265 1.00 11.45 O \nATOM 302 N TYR A 44 13.725 11.174 16.425 1.00 5.22 N \nATOM 303 CA TYR A 44 13.257 10.745 15.081 1.00 5.56 C \nATOM 304 C TYR A 44 14.275 9.687 14.612 1.00 4.61 C \nATOM 305 O TYR A 44 14.930 9.862 13.568 1.00 6.04 O \nATOM 306 CB TYR A 44 13.200 11.914 14.071 1.00 5.41 C \nATOM 307 CG TYR A 44 12.000 12.819 14.399 1.00 5.34 C \nATOM 308 CD1 TYR A 44 12.119 13.853 15.332 1.00 6.59 C \nATOM 309 CD2 TYR A 44 10.775 12.617 13.762 1.00 5.94 C \nATOM 310 CE1 TYR A 44 11.045 14.675 15.610 1.00 5.97 C \nATOM 311 CE2 TYR A 44 9.676 13.433 14.048 1.00 5.17 C \nATOM 312 CZ TYR A 44 9.802 14.456 14.996 1.00 5.96 C \nATOM 313 OH TYR A 44 8.740 15.265 15.269 1.00 8.60 O \nATOM 314 N ALA A 45 14.342 8.640 15.422 1.00 4.76 N \nATOM 315 CA ALA A 45 15.445 7.667 15.246 1.00 5.89 C \nATOM 316 C ALA A 45 15.171 6.533 14.280 1.00 6.67 C \nATOM 317 O ALA A 45 16.093 5.705 14.039 1.00 7.56 O \nATOM 318 CB ALA A 45 15.680 7.099 16.682 1.00 6.82 C \nATOM 319 N ASN A 46 13.966 6.502 13.739 1.00 5.80 N \nATOM 320 CA ASN A 46 13.512 5.395 12.878 1.00 6.15 C \nATOM 321 C ASN A 46 13.311 5.853 11.455 1.00 6.61 C \nATOM 322 O ASN A 46 13.733 6.929 11.026 1.00 7.18 O \nATOM 323 CB ASN A 46 12.266 4.769 13.501 1.00 7.27 C \nATOM 324 CG ASN A 46 12.538 4.304 14.922 1.00 7.98 C \nATOM 325 OD1 ASN A 46 11.982 4.849 15.886 1.00 11.00 O \nATOM 326 ND2 ASN A 46 13.407 3.298 15.015 1.00 10.32 N \nATOM 327 OXT ASN A 46 12.703 4.973 10.746 1.00 7.86 O \nTER 328 ASN A 46 \nCONECT 20 282 \nCONECT 26 229 \nCONECT 116 188 \nCONECT 188 116 \nCONECT 229 26 \nCONECT 282 20 \nMASTER 227 0 0 2 2 1 0 6 327 1 6 4 \nEND ';Mol.loadMolecule(ChemDoodle.readPDB(Fmol, 1));</script><br><figurecaption>Fig.4</figurecaption></figure>
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