Mercurial > repos > marcel > caddsuite_mac10_6
comparison CADDSuite-1.1/data/fragments/GLN.db @ 6:decca54699e3
Uploaded Version 1.1
author | marcel |
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date | Thu, 12 Jan 2012 11:07:03 -0500 |
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5:e30a41af9d2b | 6:decca54699e3 |
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1 <node>GLN | |
2 <node>Names | |
3 <node>Glutamine</node> | |
4 <node>Glutamin</node> | |
5 <node>Gln</node> | |
6 <node>Q</node> | |
7 </node> | |
8 <node>Atoms | |
9 <node>N<value>N -1.694353 -0.2940789 3.487573</value></node> | |
10 <node>3H<value>H -1.993324 -0.7771879 2.60663</value></node> | |
11 <node>CA<value>C -1.339968 1.106833 3.061471</value></node> | |
12 <node>HA<value>H -2.035373 1.840381 3.535663</value></node> | |
13 <node>C<value>C -1.613526 1.110178 1.459362</value></node> | |
14 <node>O<value>O -1.452083 2.138383 0.8146671</value></node> | |
15 <node>CB<value>C 0.1053884 1.466314 3.38408</value></node> | |
16 <node>2HB<value>H 0.4078564 1.068117 4.376333</value></node> | |
17 <node>1HB<value>H 0.7844938 0.9955081 2.644168</value></node> | |
18 <node>CG<value>C 0.2953307 2.976142 3.377398</value></node> | |
19 <node>2HG<value>H -0.08479181 3.405704 2.425381</value></node> | |
20 <node>1HG<value>H -0.3113416 3.443596 4.179154</value></node> | |
21 <node>CD<value>C 1.757013 3.318817 3.588054</value></node> | |
22 <node>OE1<value>O 2.263759 3.493683 4.689262</value></node> | |
23 <node>NE2<value>N 2.607646 3.349533 2.459146</value></node> | |
24 <node>2HE2<value>H 3.553186 3.659591 2.602335</value></node> | |
25 <node>1HE2<value>H 2.182977 3.3032491 1.543895</value></node> | |
26 <node>OXT<value>O -2.00241 -0.02523248 1.056456</value></node> | |
27 <node>2H<value>H -2.440811 -0.2844597 4.149324</value></node> | |
28 <node>1H<value>H -0.9086809 -0.7656706 3.887856</value></node> | |
29 </node> | |
30 <node>Bonds | |
31 <node>1<value>3H N s</value></node> | |
32 <node>2<value>CA N s</value></node> | |
33 <node>3<value>HA CA s</value></node> | |
34 <node>4<value>C CA s</value></node> | |
35 <node>5<value>O C d</value></node> | |
36 <node>6<value>CB CA s</value></node> | |
37 <node>7<value>2HB CB s</value></node> | |
38 <node>8<value>1HB CB s</value></node> | |
39 <node>9<value>CG CB s</value></node> | |
40 <node>10<value>2HG CG s</value></node> | |
41 <node>11<value>1HG CG s</value></node> | |
42 <node>12<value>CD CG s</value></node> | |
43 <node>13<value>OE1 CD d</value></node> | |
44 <node>14<value>NE2 CD s</value></node> | |
45 <node>15<value>2HE2 NE2 s</value></node> | |
46 <node>16<value>1HE2 NE2 s</value></node> | |
47 <node>17<value>OXT C s</value></node> | |
48 <node>18<value>2H N s</value></node> | |
49 <node>19<value>1H N s</value></node> | |
50 </node> | |
51 <node>Connections | |
52 <node>N-term<value>N C-term s 1.33 0.5</value></node> | |
53 <node>C-term<value>C N-term s 1.33 0.5</value></node> | |
54 </node> | |
55 <node>Properties | |
56 <node>AMINO_ACID</node> | |
57 </node> | |
58 <node>Variants | |
59 <node>Default | |
60 <node>Delete | |
61 <node>OXT</node> | |
62 <node>1H</node> | |
63 <node>2H</node> | |
64 </node> | |
65 <node>Rename | |
66 <node>3H<value>H</value></node> | |
67 </node> | |
68 </node> | |
69 <node>GLN-M | |
70 <node>Properties | |
71 <node>C_TERMINAL</node> | |
72 <node>N_TERMINAL</node> | |
73 </node> | |
74 </node> | |
75 <node>GLN-C | |
76 <node>Delete | |
77 <node>1H</node> | |
78 <node>2H</node> | |
79 </node> | |
80 <node>Rename | |
81 <node>3H<value>H</value></node> | |
82 </node> | |
83 <node>Properties | |
84 <node>C_TERMINAL</node> | |
85 </node> | |
86 </node> | |
87 <node>GLN-N | |
88 <node>Delete | |
89 <node>OXT</node> | |
90 </node> | |
91 <node>Properties | |
92 <node>N_TERMINAL</node> | |
93 </node> | |
94 </node> | |
95 </node> | |
96 </node> |