Add files using upload-large-folder tool
Browse filesThis view is limited to 50 files because it contains too many changes. See raw diff
- structures/1ajf.cif +1722 -0
- structures/1ddy.cif +0 -0
- structures/1fqz.cif +0 -0
- structures/1j5e.cif +0 -0
- structures/1jo7.cif +0 -0
- structures/1qzw.cif +0 -0
- structures/1s9s.cif +0 -0
- structures/1slo.cif +1587 -0
- structures/1tob.cif +0 -0
- structures/1z2j.cif +0 -0
- structures/1zc8.cif +0 -0
- structures/2cv1.cif +0 -0
- structures/2fd0.cif +0 -0
- structures/2hem.cif +0 -0
- structures/2j0s.cif +0 -0
- structures/2ja6.cif +0 -0
- structures/2jrq.cif +0 -0
- structures/2jyf.cif +0 -0
- structures/2xli.cif +0 -0
- structures/354d.cif +0 -0
- structures/3gs1.cif +0 -0
- structures/4b3p.cif +0 -0
- structures/4bkk.cif +0 -0
- structures/4e8q.cif +0 -0
- structures/4ena.cif +0 -0
- structures/4gxy.cif +0 -0
- structures/4kxt.cif +0 -0
- structures/4l8h.cif +0 -0
- structures/4nyd.cif +0 -0
- structures/4wsb.cif +0 -0
- structures/4wzj.cif +0 -0
- structures/4ycp.cif +0 -0
- structures/5aj3.cif +0 -0
- structures/5amq.cif +0 -0
- structures/5awh.cif +0 -0
- structures/5czz.cif +0 -0
- structures/5dh8.cif +0 -0
- structures/5f8l.cif +0 -0
- structures/5f9h.cif +0 -0
- structures/5fk6.cif +0 -0
- structures/5h1k.cif +0 -0
- structures/5o20.cif +0 -0
- structures/5on3.cif +0 -0
- structures/6awb.cif +0 -0
- structures/6c27.cif +0 -0
- structures/6cc3.cif +0 -0
- structures/6chr.cif +0 -0
- structures/6cmn.cif +0 -0
- structures/6ddg.cif +0 -0
- structures/6o16.cif +0 -0
structures/1ajf.cif
ADDED
|
@@ -0,0 +1,1722 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
data_1AJF
|
| 2 |
+
#
|
| 3 |
+
_entry.id 1AJF
|
| 4 |
+
#
|
| 5 |
+
_audit_conform.dict_name mmcif_pdbx.dic
|
| 6 |
+
_audit_conform.dict_version 5.392
|
| 7 |
+
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
|
| 8 |
+
#
|
| 9 |
+
loop_
|
| 10 |
+
_database_2.database_id
|
| 11 |
+
_database_2.database_code
|
| 12 |
+
_database_2.pdbx_database_accession
|
| 13 |
+
_database_2.pdbx_DOI
|
| 14 |
+
PDB 1AJF pdb_00001ajf 10.2210/pdb1ajf/pdb
|
| 15 |
+
WWPDB D_1000170890 ? ?
|
| 16 |
+
#
|
| 17 |
+
loop_
|
| 18 |
+
_pdbx_audit_revision_history.ordinal
|
| 19 |
+
_pdbx_audit_revision_history.data_content_type
|
| 20 |
+
_pdbx_audit_revision_history.major_revision
|
| 21 |
+
_pdbx_audit_revision_history.minor_revision
|
| 22 |
+
_pdbx_audit_revision_history.revision_date
|
| 23 |
+
1 'Structure model' 1 0 1997-07-07
|
| 24 |
+
2 'Structure model' 1 1 2008-03-24
|
| 25 |
+
3 'Structure model' 1 2 2011-07-13
|
| 26 |
+
4 'Structure model' 1 3 2021-10-27
|
| 27 |
+
5 'Structure model' 1 4 2024-05-22
|
| 28 |
+
#
|
| 29 |
+
_pdbx_audit_revision_details.ordinal 1
|
| 30 |
+
_pdbx_audit_revision_details.revision_ordinal 1
|
| 31 |
+
_pdbx_audit_revision_details.data_content_type 'Structure model'
|
| 32 |
+
_pdbx_audit_revision_details.provider repository
|
| 33 |
+
_pdbx_audit_revision_details.type 'Initial release'
|
| 34 |
+
_pdbx_audit_revision_details.description ?
|
| 35 |
+
_pdbx_audit_revision_details.details ?
|
| 36 |
+
#
|
| 37 |
+
loop_
|
| 38 |
+
_pdbx_audit_revision_group.ordinal
|
| 39 |
+
_pdbx_audit_revision_group.revision_ordinal
|
| 40 |
+
_pdbx_audit_revision_group.data_content_type
|
| 41 |
+
_pdbx_audit_revision_group.group
|
| 42 |
+
1 2 'Structure model' 'Version format compliance'
|
| 43 |
+
2 3 'Structure model' 'Version format compliance'
|
| 44 |
+
3 4 'Structure model' 'Data collection'
|
| 45 |
+
4 4 'Structure model' 'Database references'
|
| 46 |
+
5 4 'Structure model' 'Derived calculations'
|
| 47 |
+
6 4 'Structure model' Other
|
| 48 |
+
7 4 'Structure model' 'Source and taxonomy'
|
| 49 |
+
8 5 'Structure model' 'Data collection'
|
| 50 |
+
#
|
| 51 |
+
loop_
|
| 52 |
+
_pdbx_audit_revision_category.ordinal
|
| 53 |
+
_pdbx_audit_revision_category.revision_ordinal
|
| 54 |
+
_pdbx_audit_revision_category.data_content_type
|
| 55 |
+
_pdbx_audit_revision_category.category
|
| 56 |
+
1 4 'Structure model' database_2
|
| 57 |
+
2 4 'Structure model' pdbx_database_status
|
| 58 |
+
3 4 'Structure model' pdbx_entity_src_syn
|
| 59 |
+
4 4 'Structure model' pdbx_nmr_representative
|
| 60 |
+
5 4 'Structure model' pdbx_nmr_software
|
| 61 |
+
6 4 'Structure model' pdbx_nmr_spectrometer
|
| 62 |
+
7 4 'Structure model' pdbx_struct_assembly
|
| 63 |
+
8 4 'Structure model' pdbx_struct_oper_list
|
| 64 |
+
9 4 'Structure model' struct_conn
|
| 65 |
+
10 4 'Structure model' struct_site
|
| 66 |
+
11 5 'Structure model' chem_comp_atom
|
| 67 |
+
12 5 'Structure model' chem_comp_bond
|
| 68 |
+
#
|
| 69 |
+
loop_
|
| 70 |
+
_pdbx_audit_revision_item.ordinal
|
| 71 |
+
_pdbx_audit_revision_item.revision_ordinal
|
| 72 |
+
_pdbx_audit_revision_item.data_content_type
|
| 73 |
+
_pdbx_audit_revision_item.item
|
| 74 |
+
1 4 'Structure model' '_database_2.pdbx_DOI'
|
| 75 |
+
2 4 'Structure model' '_database_2.pdbx_database_accession'
|
| 76 |
+
3 4 'Structure model' '_pdbx_database_status.process_site'
|
| 77 |
+
4 4 'Structure model' '_pdbx_entity_src_syn.ncbi_taxonomy_id'
|
| 78 |
+
5 4 'Structure model' '_pdbx_entity_src_syn.organism_scientific'
|
| 79 |
+
6 4 'Structure model' '_pdbx_nmr_software.authors'
|
| 80 |
+
7 4 'Structure model' '_pdbx_nmr_software.classification'
|
| 81 |
+
8 4 'Structure model' '_pdbx_nmr_software.name'
|
| 82 |
+
9 4 'Structure model' '_pdbx_nmr_software.version'
|
| 83 |
+
10 4 'Structure model' '_pdbx_nmr_spectrometer.manufacturer'
|
| 84 |
+
11 4 'Structure model' '_pdbx_nmr_spectrometer.model'
|
| 85 |
+
12 4 'Structure model' '_struct_conn.ptnr1_auth_comp_id'
|
| 86 |
+
13 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'
|
| 87 |
+
14 4 'Structure model' '_struct_conn.ptnr1_label_asym_id'
|
| 88 |
+
15 4 'Structure model' '_struct_conn.ptnr1_label_atom_id'
|
| 89 |
+
16 4 'Structure model' '_struct_conn.ptnr1_label_comp_id'
|
| 90 |
+
17 4 'Structure model' '_struct_conn.ptnr1_label_seq_id'
|
| 91 |
+
18 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id'
|
| 92 |
+
19 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'
|
| 93 |
+
20 4 'Structure model' '_struct_conn.ptnr2_label_asym_id'
|
| 94 |
+
21 4 'Structure model' '_struct_conn.ptnr2_label_atom_id'
|
| 95 |
+
22 4 'Structure model' '_struct_conn.ptnr2_label_comp_id'
|
| 96 |
+
23 4 'Structure model' '_struct_conn.ptnr2_label_seq_id'
|
| 97 |
+
24 4 'Structure model' '_struct_site.pdbx_auth_asym_id'
|
| 98 |
+
25 4 'Structure model' '_struct_site.pdbx_auth_comp_id'
|
| 99 |
+
26 4 'Structure model' '_struct_site.pdbx_auth_seq_id'
|
| 100 |
+
#
|
| 101 |
+
_pdbx_database_status.status_code REL
|
| 102 |
+
_pdbx_database_status.entry_id 1AJF
|
| 103 |
+
_pdbx_database_status.recvd_initial_deposition_date 1997-05-02
|
| 104 |
+
_pdbx_database_status.deposit_site ?
|
| 105 |
+
_pdbx_database_status.process_site BNL
|
| 106 |
+
_pdbx_database_status.status_code_sf ?
|
| 107 |
+
_pdbx_database_status.status_code_mr REL
|
| 108 |
+
_pdbx_database_status.SG_entry ?
|
| 109 |
+
_pdbx_database_status.pdb_format_compatible Y
|
| 110 |
+
_pdbx_database_status.status_code_cs ?
|
| 111 |
+
_pdbx_database_status.status_code_nmr_data ?
|
| 112 |
+
_pdbx_database_status.methods_development_category ?
|
| 113 |
+
#
|
| 114 |
+
loop_
|
| 115 |
+
_audit_author.name
|
| 116 |
+
_audit_author.pdbx_ordinal
|
| 117 |
+
'Kieft, J.S.' 1
|
| 118 |
+
'Tinoco Junior, I.' 2
|
| 119 |
+
#
|
| 120 |
+
_citation.id primary
|
| 121 |
+
_citation.title
|
| 122 |
+
'Solution structure of a metal-binding site in the major groove of RNA complexed with cobalt (III) hexammine.'
|
| 123 |
+
_citation.journal_abbrev Structure
|
| 124 |
+
_citation.journal_volume 5
|
| 125 |
+
_citation.page_first 713
|
| 126 |
+
_citation.page_last 721
|
| 127 |
+
_citation.year 1997
|
| 128 |
+
_citation.journal_id_ASTM STRUE6
|
| 129 |
+
_citation.country UK
|
| 130 |
+
_citation.journal_id_ISSN 0969-2126
|
| 131 |
+
_citation.journal_id_CSD 2005
|
| 132 |
+
_citation.book_publisher ?
|
| 133 |
+
_citation.pdbx_database_id_PubMed 9195889
|
| 134 |
+
_citation.pdbx_database_id_DOI '10.1016/S0969-2126(97)00225-6'
|
| 135 |
+
#
|
| 136 |
+
loop_
|
| 137 |
+
_citation_author.citation_id
|
| 138 |
+
_citation_author.name
|
| 139 |
+
_citation_author.ordinal
|
| 140 |
+
_citation_author.identifier_ORCID
|
| 141 |
+
primary 'Kieft, J.S.' 1 ?
|
| 142 |
+
primary 'Tinoco Jr., I.' 2 ?
|
| 143 |
+
#
|
| 144 |
+
loop_
|
| 145 |
+
_entity.id
|
| 146 |
+
_entity.type
|
| 147 |
+
_entity.src_method
|
| 148 |
+
_entity.pdbx_description
|
| 149 |
+
_entity.formula_weight
|
| 150 |
+
_entity.pdbx_number_of_molecules
|
| 151 |
+
_entity.pdbx_ec
|
| 152 |
+
_entity.pdbx_mutation
|
| 153 |
+
_entity.pdbx_fragment
|
| 154 |
+
_entity.details
|
| 155 |
+
1 polymer syn
|
| 156 |
+
;RNA (5'-R(*GP*AP*CP*AP*GP*GP*GP*GP*AP*AP*AP*CP*UP*UP*UP*GP*UP*C)-3')
|
| 157 |
+
;
|
| 158 |
+
5812.515 1 ? 'C1G, U2A' 'TETRALOOP OF TETRALOOP-TETRALOOP RECEPTOR TERTIARY INTERACTION' ?
|
| 159 |
+
2 non-polymer syn 'COBALT HEXAMMINE(III)' 161.116 1 ? ? ? ?
|
| 160 |
+
#
|
| 161 |
+
_entity_name_com.entity_id 1
|
| 162 |
+
_entity_name_com.name 'GAAA TETRALOOP OF A GROUP I INTRON'
|
| 163 |
+
#
|
| 164 |
+
_entity_poly.entity_id 1
|
| 165 |
+
_entity_poly.type polyribonucleotide
|
| 166 |
+
_entity_poly.nstd_linkage no
|
| 167 |
+
_entity_poly.nstd_monomer no
|
| 168 |
+
_entity_poly.pdbx_seq_one_letter_code GACAGGGGAAACUUUGUC
|
| 169 |
+
_entity_poly.pdbx_seq_one_letter_code_can GACAGGGGAAACUUUGUC
|
| 170 |
+
_entity_poly.pdbx_strand_id A
|
| 171 |
+
_entity_poly.pdbx_target_identifier ?
|
| 172 |
+
#
|
| 173 |
+
_pdbx_entity_nonpoly.entity_id 2
|
| 174 |
+
_pdbx_entity_nonpoly.name 'COBALT HEXAMMINE(III)'
|
| 175 |
+
_pdbx_entity_nonpoly.comp_id NCO
|
| 176 |
+
#
|
| 177 |
+
loop_
|
| 178 |
+
_entity_poly_seq.entity_id
|
| 179 |
+
_entity_poly_seq.num
|
| 180 |
+
_entity_poly_seq.mon_id
|
| 181 |
+
_entity_poly_seq.hetero
|
| 182 |
+
1 1 G n
|
| 183 |
+
1 2 A n
|
| 184 |
+
1 3 C n
|
| 185 |
+
1 4 A n
|
| 186 |
+
1 5 G n
|
| 187 |
+
1 6 G n
|
| 188 |
+
1 7 G n
|
| 189 |
+
1 8 G n
|
| 190 |
+
1 9 A n
|
| 191 |
+
1 10 A n
|
| 192 |
+
1 11 A n
|
| 193 |
+
1 12 C n
|
| 194 |
+
1 13 U n
|
| 195 |
+
1 14 U n
|
| 196 |
+
1 15 U n
|
| 197 |
+
1 16 G n
|
| 198 |
+
1 17 U n
|
| 199 |
+
1 18 C n
|
| 200 |
+
#
|
| 201 |
+
_pdbx_entity_src_syn.entity_id 1
|
| 202 |
+
_pdbx_entity_src_syn.pdbx_src_id 1
|
| 203 |
+
_pdbx_entity_src_syn.pdbx_alt_source_flag sample
|
| 204 |
+
_pdbx_entity_src_syn.pdbx_beg_seq_num ?
|
| 205 |
+
_pdbx_entity_src_syn.pdbx_end_seq_num ?
|
| 206 |
+
_pdbx_entity_src_syn.organism_scientific 'synthetic construct'
|
| 207 |
+
_pdbx_entity_src_syn.organism_common_name ?
|
| 208 |
+
_pdbx_entity_src_syn.ncbi_taxonomy_id 32630
|
| 209 |
+
_pdbx_entity_src_syn.details 'SYNTHESIZED ENZYMATICALLY IN-VITRO USING T7 RNA POLYMERASE'
|
| 210 |
+
#
|
| 211 |
+
loop_
|
| 212 |
+
_chem_comp.id
|
| 213 |
+
_chem_comp.type
|
| 214 |
+
_chem_comp.mon_nstd_flag
|
| 215 |
+
_chem_comp.name
|
| 216 |
+
_chem_comp.pdbx_synonyms
|
| 217 |
+
_chem_comp.formula
|
| 218 |
+
_chem_comp.formula_weight
|
| 219 |
+
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
|
| 220 |
+
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
|
| 221 |
+
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
|
| 222 |
+
NCO non-polymer . 'COBALT HEXAMMINE(III)' ? 'Co H18 N6 3' 161.116
|
| 223 |
+
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 224 |
+
#
|
| 225 |
+
loop_
|
| 226 |
+
_pdbx_poly_seq_scheme.asym_id
|
| 227 |
+
_pdbx_poly_seq_scheme.entity_id
|
| 228 |
+
_pdbx_poly_seq_scheme.seq_id
|
| 229 |
+
_pdbx_poly_seq_scheme.mon_id
|
| 230 |
+
_pdbx_poly_seq_scheme.ndb_seq_num
|
| 231 |
+
_pdbx_poly_seq_scheme.pdb_seq_num
|
| 232 |
+
_pdbx_poly_seq_scheme.auth_seq_num
|
| 233 |
+
_pdbx_poly_seq_scheme.pdb_mon_id
|
| 234 |
+
_pdbx_poly_seq_scheme.auth_mon_id
|
| 235 |
+
_pdbx_poly_seq_scheme.pdb_strand_id
|
| 236 |
+
_pdbx_poly_seq_scheme.pdb_ins_code
|
| 237 |
+
_pdbx_poly_seq_scheme.hetero
|
| 238 |
+
A 1 1 G 1 1 1 G G A . n
|
| 239 |
+
A 1 2 A 2 2 2 A A A . n
|
| 240 |
+
A 1 3 C 3 3 3 C C A . n
|
| 241 |
+
A 1 4 A 4 4 4 A A A . n
|
| 242 |
+
A 1 5 G 5 5 5 G G A . n
|
| 243 |
+
A 1 6 G 6 6 6 G G A . n
|
| 244 |
+
A 1 7 G 7 7 7 G G A . n
|
| 245 |
+
A 1 8 G 8 8 8 G G A . n
|
| 246 |
+
A 1 9 A 9 9 9 A A A . n
|
| 247 |
+
A 1 10 A 10 10 10 A A A . n
|
| 248 |
+
A 1 11 A 11 11 11 A A A . n
|
| 249 |
+
A 1 12 C 12 12 12 C C A . n
|
| 250 |
+
A 1 13 U 13 13 13 U U A . n
|
| 251 |
+
A 1 14 U 14 14 14 U U A . n
|
| 252 |
+
A 1 15 U 15 15 15 U U A . n
|
| 253 |
+
A 1 16 G 16 16 16 G G A . n
|
| 254 |
+
A 1 17 U 17 17 17 U U A . n
|
| 255 |
+
A 1 18 C 18 18 18 C C A . n
|
| 256 |
+
#
|
| 257 |
+
_pdbx_nonpoly_scheme.asym_id B
|
| 258 |
+
_pdbx_nonpoly_scheme.entity_id 2
|
| 259 |
+
_pdbx_nonpoly_scheme.mon_id NCO
|
| 260 |
+
_pdbx_nonpoly_scheme.ndb_seq_num 1
|
| 261 |
+
_pdbx_nonpoly_scheme.pdb_seq_num 19
|
| 262 |
+
_pdbx_nonpoly_scheme.auth_seq_num 1
|
| 263 |
+
_pdbx_nonpoly_scheme.pdb_mon_id NCO
|
| 264 |
+
_pdbx_nonpoly_scheme.auth_mon_id NCO
|
| 265 |
+
_pdbx_nonpoly_scheme.pdb_strand_id A
|
| 266 |
+
_pdbx_nonpoly_scheme.pdb_ins_code .
|
| 267 |
+
#
|
| 268 |
+
loop_
|
| 269 |
+
_software.name
|
| 270 |
+
_software.classification
|
| 271 |
+
_software.version
|
| 272 |
+
_software.citation_id
|
| 273 |
+
_software.pdbx_ordinal
|
| 274 |
+
X-PLOR 'model building' 3.1 ? 1
|
| 275 |
+
X-PLOR refinement 3.1 ? 2
|
| 276 |
+
X-PLOR phasing 3.1 ? 3
|
| 277 |
+
#
|
| 278 |
+
_cell.entry_id 1AJF
|
| 279 |
+
_cell.length_a 1.000
|
| 280 |
+
_cell.length_b 1.000
|
| 281 |
+
_cell.length_c 1.000
|
| 282 |
+
_cell.angle_alpha 90.00
|
| 283 |
+
_cell.angle_beta 90.00
|
| 284 |
+
_cell.angle_gamma 90.00
|
| 285 |
+
_cell.Z_PDB 1
|
| 286 |
+
_cell.pdbx_unique_axis ?
|
| 287 |
+
#
|
| 288 |
+
_symmetry.entry_id 1AJF
|
| 289 |
+
_symmetry.space_group_name_H-M 'P 1'
|
| 290 |
+
_symmetry.pdbx_full_space_group_name_H-M ?
|
| 291 |
+
_symmetry.cell_setting ?
|
| 292 |
+
_symmetry.Int_Tables_number 1
|
| 293 |
+
#
|
| 294 |
+
_exptl.entry_id 1AJF
|
| 295 |
+
_exptl.method 'SOLUTION NMR'
|
| 296 |
+
_exptl.crystals_number ?
|
| 297 |
+
#
|
| 298 |
+
_database_PDB_matrix.entry_id 1AJF
|
| 299 |
+
_database_PDB_matrix.origx[1][1] 1.000000
|
| 300 |
+
_database_PDB_matrix.origx[1][2] 0.000000
|
| 301 |
+
_database_PDB_matrix.origx[1][3] 0.000000
|
| 302 |
+
_database_PDB_matrix.origx[2][1] 0.000000
|
| 303 |
+
_database_PDB_matrix.origx[2][2] 1.000000
|
| 304 |
+
_database_PDB_matrix.origx[2][3] 0.000000
|
| 305 |
+
_database_PDB_matrix.origx[3][1] 0.000000
|
| 306 |
+
_database_PDB_matrix.origx[3][2] 0.000000
|
| 307 |
+
_database_PDB_matrix.origx[3][3] 1.000000
|
| 308 |
+
_database_PDB_matrix.origx_vector[1] 0.00000
|
| 309 |
+
_database_PDB_matrix.origx_vector[2] 0.00000
|
| 310 |
+
_database_PDB_matrix.origx_vector[3] 0.00000
|
| 311 |
+
#
|
| 312 |
+
_struct.entry_id 1AJF
|
| 313 |
+
_struct.title
|
| 314 |
+
;SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE
|
| 315 |
+
;
|
| 316 |
+
_struct.pdbx_model_details ?
|
| 317 |
+
_struct.pdbx_CASP_flag ?
|
| 318 |
+
_struct.pdbx_model_type_details ?
|
| 319 |
+
#
|
| 320 |
+
_struct_keywords.entry_id 1AJF
|
| 321 |
+
_struct_keywords.pdbx_keywords RNA
|
| 322 |
+
_struct_keywords.text 'RIBONUCLEIC ACID, COBALT (III) HEXAMMINE, METAL BINDING, RNA STRUCTURE, RNA'
|
| 323 |
+
#
|
| 324 |
+
loop_
|
| 325 |
+
_struct_asym.id
|
| 326 |
+
_struct_asym.pdbx_blank_PDB_chainid_flag
|
| 327 |
+
_struct_asym.pdbx_modified
|
| 328 |
+
_struct_asym.entity_id
|
| 329 |
+
_struct_asym.details
|
| 330 |
+
A N N 1 ?
|
| 331 |
+
B N N 2 ?
|
| 332 |
+
#
|
| 333 |
+
_struct_ref.id 1
|
| 334 |
+
_struct_ref.entity_id 1
|
| 335 |
+
_struct_ref.db_name PDB
|
| 336 |
+
_struct_ref.db_code 1AJF
|
| 337 |
+
_struct_ref.pdbx_db_accession 1AJF
|
| 338 |
+
_struct_ref.pdbx_db_isoform ?
|
| 339 |
+
_struct_ref.pdbx_seq_one_letter_code ?
|
| 340 |
+
_struct_ref.pdbx_align_begin ?
|
| 341 |
+
#
|
| 342 |
+
_struct_ref_seq.align_id 1
|
| 343 |
+
_struct_ref_seq.ref_id 1
|
| 344 |
+
_struct_ref_seq.pdbx_PDB_id_code 1AJF
|
| 345 |
+
_struct_ref_seq.pdbx_strand_id A
|
| 346 |
+
_struct_ref_seq.seq_align_beg 1
|
| 347 |
+
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
|
| 348 |
+
_struct_ref_seq.seq_align_end 18
|
| 349 |
+
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
|
| 350 |
+
_struct_ref_seq.pdbx_db_accession 1AJF
|
| 351 |
+
_struct_ref_seq.db_align_beg 1
|
| 352 |
+
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
|
| 353 |
+
_struct_ref_seq.db_align_end 18
|
| 354 |
+
_struct_ref_seq.pdbx_db_align_end_ins_code ?
|
| 355 |
+
_struct_ref_seq.pdbx_auth_seq_align_beg 1
|
| 356 |
+
_struct_ref_seq.pdbx_auth_seq_align_end 18
|
| 357 |
+
#
|
| 358 |
+
_pdbx_struct_assembly.id 1
|
| 359 |
+
_pdbx_struct_assembly.details author_defined_assembly
|
| 360 |
+
_pdbx_struct_assembly.method_details ?
|
| 361 |
+
_pdbx_struct_assembly.oligomeric_details monomeric
|
| 362 |
+
_pdbx_struct_assembly.oligomeric_count 1
|
| 363 |
+
#
|
| 364 |
+
_pdbx_struct_assembly_gen.assembly_id 1
|
| 365 |
+
_pdbx_struct_assembly_gen.oper_expression 1
|
| 366 |
+
_pdbx_struct_assembly_gen.asym_id_list A,B
|
| 367 |
+
#
|
| 368 |
+
_pdbx_struct_oper_list.id 1
|
| 369 |
+
_pdbx_struct_oper_list.type 'identity operation'
|
| 370 |
+
_pdbx_struct_oper_list.name 1_555
|
| 371 |
+
_pdbx_struct_oper_list.symmetry_operation ?
|
| 372 |
+
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
|
| 373 |
+
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
|
| 374 |
+
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
|
| 375 |
+
_pdbx_struct_oper_list.vector[1] 0.0000000000
|
| 376 |
+
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
|
| 377 |
+
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
|
| 378 |
+
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
|
| 379 |
+
_pdbx_struct_oper_list.vector[2] 0.0000000000
|
| 380 |
+
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
|
| 381 |
+
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
|
| 382 |
+
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
|
| 383 |
+
_pdbx_struct_oper_list.vector[3] 0.0000000000
|
| 384 |
+
#
|
| 385 |
+
loop_
|
| 386 |
+
_struct_conn.id
|
| 387 |
+
_struct_conn.conn_type_id
|
| 388 |
+
_struct_conn.pdbx_leaving_atom_flag
|
| 389 |
+
_struct_conn.pdbx_PDB_id
|
| 390 |
+
_struct_conn.ptnr1_label_asym_id
|
| 391 |
+
_struct_conn.ptnr1_label_comp_id
|
| 392 |
+
_struct_conn.ptnr1_label_seq_id
|
| 393 |
+
_struct_conn.ptnr1_label_atom_id
|
| 394 |
+
_struct_conn.pdbx_ptnr1_label_alt_id
|
| 395 |
+
_struct_conn.pdbx_ptnr1_PDB_ins_code
|
| 396 |
+
_struct_conn.pdbx_ptnr1_standard_comp_id
|
| 397 |
+
_struct_conn.ptnr1_symmetry
|
| 398 |
+
_struct_conn.ptnr2_label_asym_id
|
| 399 |
+
_struct_conn.ptnr2_label_comp_id
|
| 400 |
+
_struct_conn.ptnr2_label_seq_id
|
| 401 |
+
_struct_conn.ptnr2_label_atom_id
|
| 402 |
+
_struct_conn.pdbx_ptnr2_label_alt_id
|
| 403 |
+
_struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 404 |
+
_struct_conn.ptnr1_auth_asym_id
|
| 405 |
+
_struct_conn.ptnr1_auth_comp_id
|
| 406 |
+
_struct_conn.ptnr1_auth_seq_id
|
| 407 |
+
_struct_conn.ptnr2_auth_asym_id
|
| 408 |
+
_struct_conn.ptnr2_auth_comp_id
|
| 409 |
+
_struct_conn.ptnr2_auth_seq_id
|
| 410 |
+
_struct_conn.ptnr2_symmetry
|
| 411 |
+
_struct_conn.pdbx_ptnr3_label_atom_id
|
| 412 |
+
_struct_conn.pdbx_ptnr3_label_seq_id
|
| 413 |
+
_struct_conn.pdbx_ptnr3_label_comp_id
|
| 414 |
+
_struct_conn.pdbx_ptnr3_label_asym_id
|
| 415 |
+
_struct_conn.pdbx_ptnr3_label_alt_id
|
| 416 |
+
_struct_conn.pdbx_ptnr3_PDB_ins_code
|
| 417 |
+
_struct_conn.details
|
| 418 |
+
_struct_conn.pdbx_dist_value
|
| 419 |
+
_struct_conn.pdbx_value_order
|
| 420 |
+
_struct_conn.pdbx_role
|
| 421 |
+
metalc1 metalc ? ? A G 6 N7 ? ? ? 1_555 B NCO . CO ? ? A G 6 A NCO 19 1_555 ? ? ? ? ? ? ? 3.112 ? ?
|
| 422 |
+
hydrog1 hydrog ? ? A G 1 N1 ? ? ? 1_555 A C 18 N3 ? ? A G 1 A C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 423 |
+
hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 18 O2 ? ? A G 1 A C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 424 |
+
hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 18 N4 ? ? A G 1 A C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 425 |
+
hydrog4 hydrog ? ? A A 2 N1 ? ? ? 1_555 A U 17 N3 ? ? A A 2 A U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 426 |
+
hydrog5 hydrog ? ? A A 2 N6 ? ? ? 1_555 A U 17 O4 ? ? A A 2 A U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 427 |
+
hydrog6 hydrog ? ? A C 3 N3 ? ? ? 1_555 A G 16 N1 ? ? A C 3 A G 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 428 |
+
hydrog7 hydrog ? ? A C 3 N4 ? ? ? 1_555 A G 16 O6 ? ? A C 3 A G 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 429 |
+
hydrog8 hydrog ? ? A C 3 O2 ? ? ? 1_555 A G 16 N2 ? ? A C 3 A G 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 430 |
+
hydrog9 hydrog ? ? A A 4 N1 ? ? ? 1_555 A U 15 N3 ? ? A A 4 A U 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 431 |
+
hydrog10 hydrog ? ? A A 4 N6 ? ? ? 1_555 A U 15 O4 ? ? A A 4 A U 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 432 |
+
hydrog11 hydrog ? ? A G 5 N1 ? ? ? 1_555 A U 14 O2 ? ? A G 5 A U 14 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
|
| 433 |
+
hydrog12 hydrog ? ? A G 5 O6 ? ? ? 1_555 A U 14 N3 ? ? A G 5 A U 14 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
|
| 434 |
+
hydrog13 hydrog ? ? A G 6 N1 ? ? ? 1_555 A U 13 O2 ? ? A G 6 A U 13 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
|
| 435 |
+
hydrog14 hydrog ? ? A G 6 O6 ? ? ? 1_555 A U 13 N3 ? ? A G 6 A U 13 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
|
| 436 |
+
hydrog15 hydrog ? ? A G 7 N1 ? ? ? 1_555 A C 12 N3 ? ? A G 7 A C 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 437 |
+
hydrog16 hydrog ? ? A G 7 N2 ? ? ? 1_555 A C 12 O2 ? ? A G 7 A C 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 438 |
+
hydrog17 hydrog ? ? A G 7 O6 ? ? ? 1_555 A C 12 N4 ? ? A G 7 A C 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 439 |
+
hydrog18 hydrog ? ? A G 8 N2 ? ? ? 1_555 A A 11 N7 ? ? A G 8 A A 11 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ?
|
| 440 |
+
#
|
| 441 |
+
loop_
|
| 442 |
+
_struct_conn_type.id
|
| 443 |
+
_struct_conn_type.criteria
|
| 444 |
+
_struct_conn_type.reference
|
| 445 |
+
metalc ? ?
|
| 446 |
+
hydrog ? ?
|
| 447 |
+
#
|
| 448 |
+
loop_
|
| 449 |
+
_pdbx_struct_conn_angle.id
|
| 450 |
+
_pdbx_struct_conn_angle.ptnr1_label_atom_id
|
| 451 |
+
_pdbx_struct_conn_angle.ptnr1_label_alt_id
|
| 452 |
+
_pdbx_struct_conn_angle.ptnr1_label_asym_id
|
| 453 |
+
_pdbx_struct_conn_angle.ptnr1_label_comp_id
|
| 454 |
+
_pdbx_struct_conn_angle.ptnr1_label_seq_id
|
| 455 |
+
_pdbx_struct_conn_angle.ptnr1_auth_atom_id
|
| 456 |
+
_pdbx_struct_conn_angle.ptnr1_auth_asym_id
|
| 457 |
+
_pdbx_struct_conn_angle.ptnr1_auth_comp_id
|
| 458 |
+
_pdbx_struct_conn_angle.ptnr1_auth_seq_id
|
| 459 |
+
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
|
| 460 |
+
_pdbx_struct_conn_angle.ptnr1_symmetry
|
| 461 |
+
_pdbx_struct_conn_angle.ptnr2_label_atom_id
|
| 462 |
+
_pdbx_struct_conn_angle.ptnr2_label_alt_id
|
| 463 |
+
_pdbx_struct_conn_angle.ptnr2_label_asym_id
|
| 464 |
+
_pdbx_struct_conn_angle.ptnr2_label_comp_id
|
| 465 |
+
_pdbx_struct_conn_angle.ptnr2_label_seq_id
|
| 466 |
+
_pdbx_struct_conn_angle.ptnr2_auth_atom_id
|
| 467 |
+
_pdbx_struct_conn_angle.ptnr2_auth_asym_id
|
| 468 |
+
_pdbx_struct_conn_angle.ptnr2_auth_comp_id
|
| 469 |
+
_pdbx_struct_conn_angle.ptnr2_auth_seq_id
|
| 470 |
+
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
|
| 471 |
+
_pdbx_struct_conn_angle.ptnr2_symmetry
|
| 472 |
+
_pdbx_struct_conn_angle.ptnr3_label_atom_id
|
| 473 |
+
_pdbx_struct_conn_angle.ptnr3_label_alt_id
|
| 474 |
+
_pdbx_struct_conn_angle.ptnr3_label_asym_id
|
| 475 |
+
_pdbx_struct_conn_angle.ptnr3_label_comp_id
|
| 476 |
+
_pdbx_struct_conn_angle.ptnr3_label_seq_id
|
| 477 |
+
_pdbx_struct_conn_angle.ptnr3_auth_atom_id
|
| 478 |
+
_pdbx_struct_conn_angle.ptnr3_auth_asym_id
|
| 479 |
+
_pdbx_struct_conn_angle.ptnr3_auth_comp_id
|
| 480 |
+
_pdbx_struct_conn_angle.ptnr3_auth_seq_id
|
| 481 |
+
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
|
| 482 |
+
_pdbx_struct_conn_angle.ptnr3_symmetry
|
| 483 |
+
_pdbx_struct_conn_angle.value
|
| 484 |
+
_pdbx_struct_conn_angle.value_esd
|
| 485 |
+
1 N7 ? A G 6 ? A G 6 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N1 ? B NCO . ? A NCO 19 ? 1_555 106.5 ?
|
| 486 |
+
2 N7 ? A G 6 ? A G 6 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N2 ? B NCO . ? A NCO 19 ? 1_555 75.8 ?
|
| 487 |
+
3 N1 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N2 ? B NCO . ? A NCO 19 ? 1_555 177.5 ?
|
| 488 |
+
4 N7 ? A G 6 ? A G 6 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N3 ? B NCO . ? A NCO 19 ? 1_555 131.4 ?
|
| 489 |
+
5 N1 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N3 ? B NCO . ? A NCO 19 ? 1_555 92.7 ?
|
| 490 |
+
6 N2 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N3 ? B NCO . ? A NCO 19 ? 1_555 85.0 ?
|
| 491 |
+
7 N7 ? A G 6 ? A G 6 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N4 ? B NCO . ? A NCO 19 ? 1_555 53.6 ?
|
| 492 |
+
8 N1 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N4 ? B NCO . ? A NCO 19 ? 1_555 81.9 ?
|
| 493 |
+
9 N2 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N4 ? B NCO . ? A NCO 19 ? 1_555 100.3 ?
|
| 494 |
+
10 N3 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N4 ? B NCO . ? A NCO 19 ? 1_555 173.9 ?
|
| 495 |
+
11 N7 ? A G 6 ? A G 6 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N5 ? B NCO . ? A NCO 19 ? 1_555 121.9 ?
|
| 496 |
+
12 N1 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N5 ? B NCO . ? A NCO 19 ? 1_555 100.2 ?
|
| 497 |
+
13 N2 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N5 ? B NCO . ? A NCO 19 ? 1_555 79.1 ?
|
| 498 |
+
14 N3 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N5 ? B NCO . ? A NCO 19 ? 1_555 96.8 ?
|
| 499 |
+
15 N4 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N5 ? B NCO . ? A NCO 19 ? 1_555 81.4 ?
|
| 500 |
+
16 N7 ? A G 6 ? A G 6 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N6 ? B NCO . ? A NCO 19 ? 1_555 55.0 ?
|
| 501 |
+
17 N1 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N6 ? B NCO . ? A NCO 19 ? 1_555 80.5 ?
|
| 502 |
+
18 N2 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N6 ? B NCO . ? A NCO 19 ? 1_555 100.4 ?
|
| 503 |
+
19 N3 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N6 ? B NCO . ? A NCO 19 ? 1_555 86.4 ?
|
| 504 |
+
20 N4 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N6 ? B NCO . ? A NCO 19 ? 1_555 95.5 ?
|
| 505 |
+
21 N5 ? B NCO . ? A NCO 19 ? 1_555 CO ? B NCO . ? A NCO 19 ? 1_555 N6 ? B NCO . ? A NCO 19 ? 1_555 176.8 ?
|
| 506 |
+
#
|
| 507 |
+
_struct_site.id AC1
|
| 508 |
+
_struct_site.pdbx_evidence_code Software
|
| 509 |
+
_struct_site.pdbx_auth_asym_id A
|
| 510 |
+
_struct_site.pdbx_auth_comp_id NCO
|
| 511 |
+
_struct_site.pdbx_auth_seq_id 19
|
| 512 |
+
_struct_site.pdbx_auth_ins_code ?
|
| 513 |
+
_struct_site.pdbx_num_residues 6
|
| 514 |
+
_struct_site.details 'BINDING SITE FOR RESIDUE NCO A 19'
|
| 515 |
+
#
|
| 516 |
+
loop_
|
| 517 |
+
_struct_site_gen.id
|
| 518 |
+
_struct_site_gen.site_id
|
| 519 |
+
_struct_site_gen.pdbx_num_res
|
| 520 |
+
_struct_site_gen.label_comp_id
|
| 521 |
+
_struct_site_gen.label_asym_id
|
| 522 |
+
_struct_site_gen.label_seq_id
|
| 523 |
+
_struct_site_gen.pdbx_auth_ins_code
|
| 524 |
+
_struct_site_gen.auth_comp_id
|
| 525 |
+
_struct_site_gen.auth_asym_id
|
| 526 |
+
_struct_site_gen.auth_seq_id
|
| 527 |
+
_struct_site_gen.label_atom_id
|
| 528 |
+
_struct_site_gen.label_alt_id
|
| 529 |
+
_struct_site_gen.symmetry
|
| 530 |
+
_struct_site_gen.details
|
| 531 |
+
1 AC1 6 G A 5 ? G A 5 . ? 1_555 ?
|
| 532 |
+
2 AC1 6 G A 6 ? G A 6 . ? 1_555 ?
|
| 533 |
+
3 AC1 6 G A 7 ? G A 7 . ? 1_555 ?
|
| 534 |
+
4 AC1 6 G A 8 ? G A 8 . ? 1_555 ?
|
| 535 |
+
5 AC1 6 C A 12 ? C A 12 . ? 1_555 ?
|
| 536 |
+
6 AC1 6 U A 13 ? U A 13 . ? 1_555 ?
|
| 537 |
+
#
|
| 538 |
+
_pdbx_validate_close_contact.id 1
|
| 539 |
+
_pdbx_validate_close_contact.PDB_model_num 1
|
| 540 |
+
_pdbx_validate_close_contact.auth_atom_id_1 O6
|
| 541 |
+
_pdbx_validate_close_contact.auth_asym_id_1 A
|
| 542 |
+
_pdbx_validate_close_contact.auth_comp_id_1 G
|
| 543 |
+
_pdbx_validate_close_contact.auth_seq_id_1 7
|
| 544 |
+
_pdbx_validate_close_contact.PDB_ins_code_1 ?
|
| 545 |
+
_pdbx_validate_close_contact.label_alt_id_1 ?
|
| 546 |
+
_pdbx_validate_close_contact.auth_atom_id_2 H41
|
| 547 |
+
_pdbx_validate_close_contact.auth_asym_id_2 A
|
| 548 |
+
_pdbx_validate_close_contact.auth_comp_id_2 C
|
| 549 |
+
_pdbx_validate_close_contact.auth_seq_id_2 12
|
| 550 |
+
_pdbx_validate_close_contact.PDB_ins_code_2 ?
|
| 551 |
+
_pdbx_validate_close_contact.label_alt_id_2 ?
|
| 552 |
+
_pdbx_validate_close_contact.dist 1.60
|
| 553 |
+
#
|
| 554 |
+
_pdbx_nmr_ensemble.entry_id 1AJF
|
| 555 |
+
_pdbx_nmr_ensemble.conformers_calculated_total_number 32
|
| 556 |
+
_pdbx_nmr_ensemble.conformers_submitted_total_number 1
|
| 557 |
+
_pdbx_nmr_ensemble.conformer_selection_criteria 'NOE ENERGY (LEAST RESTRAINT VIOLATIONS), TOTAL ENERGY'
|
| 558 |
+
#
|
| 559 |
+
_pdbx_nmr_representative.conformer_id 1
|
| 560 |
+
_pdbx_nmr_representative.entry_id 1AJF
|
| 561 |
+
_pdbx_nmr_representative.selection_criteria ?
|
| 562 |
+
#
|
| 563 |
+
_pdbx_nmr_exptl_sample_conditions.conditions_id 1
|
| 564 |
+
_pdbx_nmr_exptl_sample_conditions.temperature 283
|
| 565 |
+
_pdbx_nmr_exptl_sample_conditions.pressure ?
|
| 566 |
+
_pdbx_nmr_exptl_sample_conditions.pH 6.4
|
| 567 |
+
_pdbx_nmr_exptl_sample_conditions.ionic_strength ?
|
| 568 |
+
_pdbx_nmr_exptl_sample_conditions.pressure_units .
|
| 569 |
+
_pdbx_nmr_exptl_sample_conditions.temperature_units K
|
| 570 |
+
_pdbx_nmr_exptl_sample_conditions.label ?
|
| 571 |
+
_pdbx_nmr_exptl_sample_conditions.pH_units ?
|
| 572 |
+
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units ?
|
| 573 |
+
#
|
| 574 |
+
loop_
|
| 575 |
+
_pdbx_nmr_exptl.experiment_id
|
| 576 |
+
_pdbx_nmr_exptl.conditions_id
|
| 577 |
+
_pdbx_nmr_exptl.type
|
| 578 |
+
_pdbx_nmr_exptl.solution_id
|
| 579 |
+
1 1 DQF-COSY 1
|
| 580 |
+
2 1 'D2O NOESY' 1
|
| 581 |
+
3 1 'H2O NOESY' 1
|
| 582 |
+
4 1 '13C-1H HMQC' 1
|
| 583 |
+
#
|
| 584 |
+
_pdbx_nmr_refine.entry_id 1AJF
|
| 585 |
+
_pdbx_nmr_refine.method 'RESTRAINED MOLECULAR DYNAMICS'
|
| 586 |
+
_pdbx_nmr_refine.details 'REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE.'
|
| 587 |
+
_pdbx_nmr_refine.software_ordinal 1
|
| 588 |
+
#
|
| 589 |
+
loop_
|
| 590 |
+
_pdbx_nmr_software.classification
|
| 591 |
+
_pdbx_nmr_software.name
|
| 592 |
+
_pdbx_nmr_software.version
|
| 593 |
+
_pdbx_nmr_software.authors
|
| 594 |
+
_pdbx_nmr_software.ordinal
|
| 595 |
+
refinement X-PLOR 3.1 BRUNGER 1
|
| 596 |
+
'structure calculation' Felix 95 'Accelrys Software Inc.' 2
|
| 597 |
+
'structure calculation' X-PLOR 3.1 BRUNGER 3
|
| 598 |
+
'structure calculation' Discover BIOSYM 'Accelrys Software Inc.' 4
|
| 599 |
+
#
|
| 600 |
+
loop_
|
| 601 |
+
_chem_comp_atom.comp_id
|
| 602 |
+
_chem_comp_atom.atom_id
|
| 603 |
+
_chem_comp_atom.type_symbol
|
| 604 |
+
_chem_comp_atom.pdbx_aromatic_flag
|
| 605 |
+
_chem_comp_atom.pdbx_stereo_config
|
| 606 |
+
_chem_comp_atom.pdbx_ordinal
|
| 607 |
+
A OP3 O N N 1
|
| 608 |
+
A P P N N 2
|
| 609 |
+
A OP1 O N N 3
|
| 610 |
+
A OP2 O N N 4
|
| 611 |
+
A "O5'" O N N 5
|
| 612 |
+
A "C5'" C N N 6
|
| 613 |
+
A "C4'" C N R 7
|
| 614 |
+
A "O4'" O N N 8
|
| 615 |
+
A "C3'" C N S 9
|
| 616 |
+
A "O3'" O N N 10
|
| 617 |
+
A "C2'" C N R 11
|
| 618 |
+
A "O2'" O N N 12
|
| 619 |
+
A "C1'" C N R 13
|
| 620 |
+
A N9 N Y N 14
|
| 621 |
+
A C8 C Y N 15
|
| 622 |
+
A N7 N Y N 16
|
| 623 |
+
A C5 C Y N 17
|
| 624 |
+
A C6 C Y N 18
|
| 625 |
+
A N6 N N N 19
|
| 626 |
+
A N1 N Y N 20
|
| 627 |
+
A C2 C Y N 21
|
| 628 |
+
A N3 N Y N 22
|
| 629 |
+
A C4 C Y N 23
|
| 630 |
+
A HOP3 H N N 24
|
| 631 |
+
A HOP2 H N N 25
|
| 632 |
+
A "H5'" H N N 26
|
| 633 |
+
A "H5''" H N N 27
|
| 634 |
+
A "H4'" H N N 28
|
| 635 |
+
A "H3'" H N N 29
|
| 636 |
+
A "HO3'" H N N 30
|
| 637 |
+
A "H2'" H N N 31
|
| 638 |
+
A "HO2'" H N N 32
|
| 639 |
+
A "H1'" H N N 33
|
| 640 |
+
A H8 H N N 34
|
| 641 |
+
A H61 H N N 35
|
| 642 |
+
A H62 H N N 36
|
| 643 |
+
A H2 H N N 37
|
| 644 |
+
C OP3 O N N 38
|
| 645 |
+
C P P N N 39
|
| 646 |
+
C OP1 O N N 40
|
| 647 |
+
C OP2 O N N 41
|
| 648 |
+
C "O5'" O N N 42
|
| 649 |
+
C "C5'" C N N 43
|
| 650 |
+
C "C4'" C N R 44
|
| 651 |
+
C "O4'" O N N 45
|
| 652 |
+
C "C3'" C N S 46
|
| 653 |
+
C "O3'" O N N 47
|
| 654 |
+
C "C2'" C N R 48
|
| 655 |
+
C "O2'" O N N 49
|
| 656 |
+
C "C1'" C N R 50
|
| 657 |
+
C N1 N N N 51
|
| 658 |
+
C C2 C N N 52
|
| 659 |
+
C O2 O N N 53
|
| 660 |
+
C N3 N N N 54
|
| 661 |
+
C C4 C N N 55
|
| 662 |
+
C N4 N N N 56
|
| 663 |
+
C C5 C N N 57
|
| 664 |
+
C C6 C N N 58
|
| 665 |
+
C HOP3 H N N 59
|
| 666 |
+
C HOP2 H N N 60
|
| 667 |
+
C "H5'" H N N 61
|
| 668 |
+
C "H5''" H N N 62
|
| 669 |
+
C "H4'" H N N 63
|
| 670 |
+
C "H3'" H N N 64
|
| 671 |
+
C "HO3'" H N N 65
|
| 672 |
+
C "H2'" H N N 66
|
| 673 |
+
C "HO2'" H N N 67
|
| 674 |
+
C "H1'" H N N 68
|
| 675 |
+
C H41 H N N 69
|
| 676 |
+
C H42 H N N 70
|
| 677 |
+
C H5 H N N 71
|
| 678 |
+
C H6 H N N 72
|
| 679 |
+
G OP3 O N N 73
|
| 680 |
+
G P P N N 74
|
| 681 |
+
G OP1 O N N 75
|
| 682 |
+
G OP2 O N N 76
|
| 683 |
+
G "O5'" O N N 77
|
| 684 |
+
G "C5'" C N N 78
|
| 685 |
+
G "C4'" C N R 79
|
| 686 |
+
G "O4'" O N N 80
|
| 687 |
+
G "C3'" C N S 81
|
| 688 |
+
G "O3'" O N N 82
|
| 689 |
+
G "C2'" C N R 83
|
| 690 |
+
G "O2'" O N N 84
|
| 691 |
+
G "C1'" C N R 85
|
| 692 |
+
G N9 N Y N 86
|
| 693 |
+
G C8 C Y N 87
|
| 694 |
+
G N7 N Y N 88
|
| 695 |
+
G C5 C Y N 89
|
| 696 |
+
G C6 C N N 90
|
| 697 |
+
G O6 O N N 91
|
| 698 |
+
G N1 N N N 92
|
| 699 |
+
G C2 C N N 93
|
| 700 |
+
G N2 N N N 94
|
| 701 |
+
G N3 N N N 95
|
| 702 |
+
G C4 C Y N 96
|
| 703 |
+
G HOP3 H N N 97
|
| 704 |
+
G HOP2 H N N 98
|
| 705 |
+
G "H5'" H N N 99
|
| 706 |
+
G "H5''" H N N 100
|
| 707 |
+
G "H4'" H N N 101
|
| 708 |
+
G "H3'" H N N 102
|
| 709 |
+
G "HO3'" H N N 103
|
| 710 |
+
G "H2'" H N N 104
|
| 711 |
+
G "HO2'" H N N 105
|
| 712 |
+
G "H1'" H N N 106
|
| 713 |
+
G H8 H N N 107
|
| 714 |
+
G H1 H N N 108
|
| 715 |
+
G H21 H N N 109
|
| 716 |
+
G H22 H N N 110
|
| 717 |
+
NCO CO CO N N 111
|
| 718 |
+
NCO N1 N N N 112
|
| 719 |
+
NCO N2 N N N 113
|
| 720 |
+
NCO N3 N N N 114
|
| 721 |
+
NCO N4 N N N 115
|
| 722 |
+
NCO N5 N N N 116
|
| 723 |
+
NCO N6 N N N 117
|
| 724 |
+
NCO HN11 H N N 118
|
| 725 |
+
NCO HN12 H N N 119
|
| 726 |
+
NCO HN13 H N N 120
|
| 727 |
+
NCO HN21 H N N 121
|
| 728 |
+
NCO HN22 H N N 122
|
| 729 |
+
NCO HN23 H N N 123
|
| 730 |
+
NCO HN31 H N N 124
|
| 731 |
+
NCO HN32 H N N 125
|
| 732 |
+
NCO HN33 H N N 126
|
| 733 |
+
NCO HN41 H N N 127
|
| 734 |
+
NCO HN42 H N N 128
|
| 735 |
+
NCO HN43 H N N 129
|
| 736 |
+
NCO HN51 H N N 130
|
| 737 |
+
NCO HN52 H N N 131
|
| 738 |
+
NCO HN53 H N N 132
|
| 739 |
+
NCO HN61 H N N 133
|
| 740 |
+
NCO HN62 H N N 134
|
| 741 |
+
NCO HN63 H N N 135
|
| 742 |
+
U OP3 O N N 136
|
| 743 |
+
U P P N N 137
|
| 744 |
+
U OP1 O N N 138
|
| 745 |
+
U OP2 O N N 139
|
| 746 |
+
U "O5'" O N N 140
|
| 747 |
+
U "C5'" C N N 141
|
| 748 |
+
U "C4'" C N R 142
|
| 749 |
+
U "O4'" O N N 143
|
| 750 |
+
U "C3'" C N S 144
|
| 751 |
+
U "O3'" O N N 145
|
| 752 |
+
U "C2'" C N R 146
|
| 753 |
+
U "O2'" O N N 147
|
| 754 |
+
U "C1'" C N R 148
|
| 755 |
+
U N1 N N N 149
|
| 756 |
+
U C2 C N N 150
|
| 757 |
+
U O2 O N N 151
|
| 758 |
+
U N3 N N N 152
|
| 759 |
+
U C4 C N N 153
|
| 760 |
+
U O4 O N N 154
|
| 761 |
+
U C5 C N N 155
|
| 762 |
+
U C6 C N N 156
|
| 763 |
+
U HOP3 H N N 157
|
| 764 |
+
U HOP2 H N N 158
|
| 765 |
+
U "H5'" H N N 159
|
| 766 |
+
U "H5''" H N N 160
|
| 767 |
+
U "H4'" H N N 161
|
| 768 |
+
U "H3'" H N N 162
|
| 769 |
+
U "HO3'" H N N 163
|
| 770 |
+
U "H2'" H N N 164
|
| 771 |
+
U "HO2'" H N N 165
|
| 772 |
+
U "H1'" H N N 166
|
| 773 |
+
U H3 H N N 167
|
| 774 |
+
U H5 H N N 168
|
| 775 |
+
U H6 H N N 169
|
| 776 |
+
#
|
| 777 |
+
loop_
|
| 778 |
+
_chem_comp_bond.comp_id
|
| 779 |
+
_chem_comp_bond.atom_id_1
|
| 780 |
+
_chem_comp_bond.atom_id_2
|
| 781 |
+
_chem_comp_bond.value_order
|
| 782 |
+
_chem_comp_bond.pdbx_aromatic_flag
|
| 783 |
+
_chem_comp_bond.pdbx_stereo_config
|
| 784 |
+
_chem_comp_bond.pdbx_ordinal
|
| 785 |
+
A OP3 P sing N N 1
|
| 786 |
+
A OP3 HOP3 sing N N 2
|
| 787 |
+
A P OP1 doub N N 3
|
| 788 |
+
A P OP2 sing N N 4
|
| 789 |
+
A P "O5'" sing N N 5
|
| 790 |
+
A OP2 HOP2 sing N N 6
|
| 791 |
+
A "O5'" "C5'" sing N N 7
|
| 792 |
+
A "C5'" "C4'" sing N N 8
|
| 793 |
+
A "C5'" "H5'" sing N N 9
|
| 794 |
+
A "C5'" "H5''" sing N N 10
|
| 795 |
+
A "C4'" "O4'" sing N N 11
|
| 796 |
+
A "C4'" "C3'" sing N N 12
|
| 797 |
+
A "C4'" "H4'" sing N N 13
|
| 798 |
+
A "O4'" "C1'" sing N N 14
|
| 799 |
+
A "C3'" "O3'" sing N N 15
|
| 800 |
+
A "C3'" "C2'" sing N N 16
|
| 801 |
+
A "C3'" "H3'" sing N N 17
|
| 802 |
+
A "O3'" "HO3'" sing N N 18
|
| 803 |
+
A "C2'" "O2'" sing N N 19
|
| 804 |
+
A "C2'" "C1'" sing N N 20
|
| 805 |
+
A "C2'" "H2'" sing N N 21
|
| 806 |
+
A "O2'" "HO2'" sing N N 22
|
| 807 |
+
A "C1'" N9 sing N N 23
|
| 808 |
+
A "C1'" "H1'" sing N N 24
|
| 809 |
+
A N9 C8 sing Y N 25
|
| 810 |
+
A N9 C4 sing Y N 26
|
| 811 |
+
A C8 N7 doub Y N 27
|
| 812 |
+
A C8 H8 sing N N 28
|
| 813 |
+
A N7 C5 sing Y N 29
|
| 814 |
+
A C5 C6 sing Y N 30
|
| 815 |
+
A C5 C4 doub Y N 31
|
| 816 |
+
A C6 N6 sing N N 32
|
| 817 |
+
A C6 N1 doub Y N 33
|
| 818 |
+
A N6 H61 sing N N 34
|
| 819 |
+
A N6 H62 sing N N 35
|
| 820 |
+
A N1 C2 sing Y N 36
|
| 821 |
+
A C2 N3 doub Y N 37
|
| 822 |
+
A C2 H2 sing N N 38
|
| 823 |
+
A N3 C4 sing Y N 39
|
| 824 |
+
C OP3 P sing N N 40
|
| 825 |
+
C OP3 HOP3 sing N N 41
|
| 826 |
+
C P OP1 doub N N 42
|
| 827 |
+
C P OP2 sing N N 43
|
| 828 |
+
C P "O5'" sing N N 44
|
| 829 |
+
C OP2 HOP2 sing N N 45
|
| 830 |
+
C "O5'" "C5'" sing N N 46
|
| 831 |
+
C "C5'" "C4'" sing N N 47
|
| 832 |
+
C "C5'" "H5'" sing N N 48
|
| 833 |
+
C "C5'" "H5''" sing N N 49
|
| 834 |
+
C "C4'" "O4'" sing N N 50
|
| 835 |
+
C "C4'" "C3'" sing N N 51
|
| 836 |
+
C "C4'" "H4'" sing N N 52
|
| 837 |
+
C "O4'" "C1'" sing N N 53
|
| 838 |
+
C "C3'" "O3'" sing N N 54
|
| 839 |
+
C "C3'" "C2'" sing N N 55
|
| 840 |
+
C "C3'" "H3'" sing N N 56
|
| 841 |
+
C "O3'" "HO3'" sing N N 57
|
| 842 |
+
C "C2'" "O2'" sing N N 58
|
| 843 |
+
C "C2'" "C1'" sing N N 59
|
| 844 |
+
C "C2'" "H2'" sing N N 60
|
| 845 |
+
C "O2'" "HO2'" sing N N 61
|
| 846 |
+
C "C1'" N1 sing N N 62
|
| 847 |
+
C "C1'" "H1'" sing N N 63
|
| 848 |
+
C N1 C2 sing N N 64
|
| 849 |
+
C N1 C6 sing N N 65
|
| 850 |
+
C C2 O2 doub N N 66
|
| 851 |
+
C C2 N3 sing N N 67
|
| 852 |
+
C N3 C4 doub N N 68
|
| 853 |
+
C C4 N4 sing N N 69
|
| 854 |
+
C C4 C5 sing N N 70
|
| 855 |
+
C N4 H41 sing N N 71
|
| 856 |
+
C N4 H42 sing N N 72
|
| 857 |
+
C C5 C6 doub N N 73
|
| 858 |
+
C C5 H5 sing N N 74
|
| 859 |
+
C C6 H6 sing N N 75
|
| 860 |
+
G OP3 P sing N N 76
|
| 861 |
+
G OP3 HOP3 sing N N 77
|
| 862 |
+
G P OP1 doub N N 78
|
| 863 |
+
G P OP2 sing N N 79
|
| 864 |
+
G P "O5'" sing N N 80
|
| 865 |
+
G OP2 HOP2 sing N N 81
|
| 866 |
+
G "O5'" "C5'" sing N N 82
|
| 867 |
+
G "C5'" "C4'" sing N N 83
|
| 868 |
+
G "C5'" "H5'" sing N N 84
|
| 869 |
+
G "C5'" "H5''" sing N N 85
|
| 870 |
+
G "C4'" "O4'" sing N N 86
|
| 871 |
+
G "C4'" "C3'" sing N N 87
|
| 872 |
+
G "C4'" "H4'" sing N N 88
|
| 873 |
+
G "O4'" "C1'" sing N N 89
|
| 874 |
+
G "C3'" "O3'" sing N N 90
|
| 875 |
+
G "C3'" "C2'" sing N N 91
|
| 876 |
+
G "C3'" "H3'" sing N N 92
|
| 877 |
+
G "O3'" "HO3'" sing N N 93
|
| 878 |
+
G "C2'" "O2'" sing N N 94
|
| 879 |
+
G "C2'" "C1'" sing N N 95
|
| 880 |
+
G "C2'" "H2'" sing N N 96
|
| 881 |
+
G "O2'" "HO2'" sing N N 97
|
| 882 |
+
G "C1'" N9 sing N N 98
|
| 883 |
+
G "C1'" "H1'" sing N N 99
|
| 884 |
+
G N9 C8 sing Y N 100
|
| 885 |
+
G N9 C4 sing Y N 101
|
| 886 |
+
G C8 N7 doub Y N 102
|
| 887 |
+
G C8 H8 sing N N 103
|
| 888 |
+
G N7 C5 sing Y N 104
|
| 889 |
+
G C5 C6 sing N N 105
|
| 890 |
+
G C5 C4 doub Y N 106
|
| 891 |
+
G C6 O6 doub N N 107
|
| 892 |
+
G C6 N1 sing N N 108
|
| 893 |
+
G N1 C2 sing N N 109
|
| 894 |
+
G N1 H1 sing N N 110
|
| 895 |
+
G C2 N2 sing N N 111
|
| 896 |
+
G C2 N3 doub N N 112
|
| 897 |
+
G N2 H21 sing N N 113
|
| 898 |
+
G N2 H22 sing N N 114
|
| 899 |
+
G N3 C4 sing N N 115
|
| 900 |
+
NCO CO N1 sing N N 116
|
| 901 |
+
NCO CO N2 sing N N 117
|
| 902 |
+
NCO CO N3 sing N N 118
|
| 903 |
+
NCO CO N4 sing N N 119
|
| 904 |
+
NCO CO N5 sing N N 120
|
| 905 |
+
NCO CO N6 sing N N 121
|
| 906 |
+
NCO N1 HN11 sing N N 122
|
| 907 |
+
NCO N1 HN12 sing N N 123
|
| 908 |
+
NCO N1 HN13 sing N N 124
|
| 909 |
+
NCO N2 HN21 sing N N 125
|
| 910 |
+
NCO N2 HN22 sing N N 126
|
| 911 |
+
NCO N2 HN23 sing N N 127
|
| 912 |
+
NCO N3 HN31 sing N N 128
|
| 913 |
+
NCO N3 HN32 sing N N 129
|
| 914 |
+
NCO N3 HN33 sing N N 130
|
| 915 |
+
NCO N4 HN41 sing N N 131
|
| 916 |
+
NCO N4 HN42 sing N N 132
|
| 917 |
+
NCO N4 HN43 sing N N 133
|
| 918 |
+
NCO N5 HN51 sing N N 134
|
| 919 |
+
NCO N5 HN52 sing N N 135
|
| 920 |
+
NCO N5 HN53 sing N N 136
|
| 921 |
+
NCO N6 HN61 sing N N 137
|
| 922 |
+
NCO N6 HN62 sing N N 138
|
| 923 |
+
NCO N6 HN63 sing N N 139
|
| 924 |
+
U OP3 P sing N N 140
|
| 925 |
+
U OP3 HOP3 sing N N 141
|
| 926 |
+
U P OP1 doub N N 142
|
| 927 |
+
U P OP2 sing N N 143
|
| 928 |
+
U P "O5'" sing N N 144
|
| 929 |
+
U OP2 HOP2 sing N N 145
|
| 930 |
+
U "O5'" "C5'" sing N N 146
|
| 931 |
+
U "C5'" "C4'" sing N N 147
|
| 932 |
+
U "C5'" "H5'" sing N N 148
|
| 933 |
+
U "C5'" "H5''" sing N N 149
|
| 934 |
+
U "C4'" "O4'" sing N N 150
|
| 935 |
+
U "C4'" "C3'" sing N N 151
|
| 936 |
+
U "C4'" "H4'" sing N N 152
|
| 937 |
+
U "O4'" "C1'" sing N N 153
|
| 938 |
+
U "C3'" "O3'" sing N N 154
|
| 939 |
+
U "C3'" "C2'" sing N N 155
|
| 940 |
+
U "C3'" "H3'" sing N N 156
|
| 941 |
+
U "O3'" "HO3'" sing N N 157
|
| 942 |
+
U "C2'" "O2'" sing N N 158
|
| 943 |
+
U "C2'" "C1'" sing N N 159
|
| 944 |
+
U "C2'" "H2'" sing N N 160
|
| 945 |
+
U "O2'" "HO2'" sing N N 161
|
| 946 |
+
U "C1'" N1 sing N N 162
|
| 947 |
+
U "C1'" "H1'" sing N N 163
|
| 948 |
+
U N1 C2 sing N N 164
|
| 949 |
+
U N1 C6 sing N N 165
|
| 950 |
+
U C2 O2 doub N N 166
|
| 951 |
+
U C2 N3 sing N N 167
|
| 952 |
+
U N3 C4 sing N N 168
|
| 953 |
+
U N3 H3 sing N N 169
|
| 954 |
+
U C4 O4 doub N N 170
|
| 955 |
+
U C4 C5 sing N N 171
|
| 956 |
+
U C5 C6 doub N N 172
|
| 957 |
+
U C5 H5 sing N N 173
|
| 958 |
+
U C6 H6 sing N N 174
|
| 959 |
+
#
|
| 960 |
+
loop_
|
| 961 |
+
_ndb_struct_conf_na.entry_id
|
| 962 |
+
_ndb_struct_conf_na.feature
|
| 963 |
+
1AJF 'double helix'
|
| 964 |
+
1AJF 'a-form double helix'
|
| 965 |
+
1AJF tetraloop
|
| 966 |
+
1AJF 'mismatched base pair'
|
| 967 |
+
#
|
| 968 |
+
loop_
|
| 969 |
+
_ndb_struct_na_base_pair.model_number
|
| 970 |
+
_ndb_struct_na_base_pair.i_label_asym_id
|
| 971 |
+
_ndb_struct_na_base_pair.i_label_comp_id
|
| 972 |
+
_ndb_struct_na_base_pair.i_label_seq_id
|
| 973 |
+
_ndb_struct_na_base_pair.i_symmetry
|
| 974 |
+
_ndb_struct_na_base_pair.j_label_asym_id
|
| 975 |
+
_ndb_struct_na_base_pair.j_label_comp_id
|
| 976 |
+
_ndb_struct_na_base_pair.j_label_seq_id
|
| 977 |
+
_ndb_struct_na_base_pair.j_symmetry
|
| 978 |
+
_ndb_struct_na_base_pair.shear
|
| 979 |
+
_ndb_struct_na_base_pair.stretch
|
| 980 |
+
_ndb_struct_na_base_pair.stagger
|
| 981 |
+
_ndb_struct_na_base_pair.buckle
|
| 982 |
+
_ndb_struct_na_base_pair.propeller
|
| 983 |
+
_ndb_struct_na_base_pair.opening
|
| 984 |
+
_ndb_struct_na_base_pair.pair_number
|
| 985 |
+
_ndb_struct_na_base_pair.pair_name
|
| 986 |
+
_ndb_struct_na_base_pair.i_auth_asym_id
|
| 987 |
+
_ndb_struct_na_base_pair.i_auth_seq_id
|
| 988 |
+
_ndb_struct_na_base_pair.i_PDB_ins_code
|
| 989 |
+
_ndb_struct_na_base_pair.j_auth_asym_id
|
| 990 |
+
_ndb_struct_na_base_pair.j_auth_seq_id
|
| 991 |
+
_ndb_struct_na_base_pair.j_PDB_ins_code
|
| 992 |
+
_ndb_struct_na_base_pair.hbond_type_28
|
| 993 |
+
_ndb_struct_na_base_pair.hbond_type_12
|
| 994 |
+
1 A G 1 1_555 A C 18 1_555 -0.476 -0.288 -0.438 -27.726 -17.123 -4.319 1 A_G1:C18_A A 1 ? A 18 ? 19 1
|
| 995 |
+
1 A A 2 1_555 A U 17 1_555 0.410 -0.063 0.507 5.557 -2.361 -11.070 2 A_A2:U17_A A 2 ? A 17 ? 20 1
|
| 996 |
+
1 A C 3 1_555 A G 16 1_555 0.461 -0.272 -0.250 10.152 -10.140 -1.708 3 A_C3:G16_A A 3 ? A 16 ? 19 1
|
| 997 |
+
1 A A 4 1_555 A U 15 1_555 -0.002 -0.313 -0.787 -7.828 -25.907 2.116 4 A_A4:U15_A A 4 ? A 15 ? 20 1
|
| 998 |
+
1 A G 5 1_555 A U 14 1_555 -2.479 -0.660 -1.171 -17.834 -9.893 0.037 5 A_G5:U14_A A 5 ? A 14 ? 28 ?
|
| 999 |
+
1 A G 6 1_555 A U 13 1_555 -2.568 -0.498 0.547 3.955 -0.086 1.629 6 A_G6:U13_A A 6 ? A 13 ? 28 ?
|
| 1000 |
+
1 A G 7 1_555 A C 12 1_555 -0.435 -0.365 0.020 -5.324 0.653 -4.273 7 A_G7:C12_A A 7 ? A 12 ? 19 1
|
| 1001 |
+
1 A G 8 1_555 A A 11 1_555 6.955 -5.370 0.263 19.040 -1.049 -24.735 8 A_G8:A11_A A 8 ? A 11 ? ? 10
|
| 1002 |
+
#
|
| 1003 |
+
loop_
|
| 1004 |
+
_ndb_struct_na_base_pair_step.model_number
|
| 1005 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_1
|
| 1006 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_1
|
| 1007 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_1
|
| 1008 |
+
_ndb_struct_na_base_pair_step.i_symmetry_1
|
| 1009 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_1
|
| 1010 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_1
|
| 1011 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_1
|
| 1012 |
+
_ndb_struct_na_base_pair_step.j_symmetry_1
|
| 1013 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_2
|
| 1014 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_2
|
| 1015 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_2
|
| 1016 |
+
_ndb_struct_na_base_pair_step.i_symmetry_2
|
| 1017 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_2
|
| 1018 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_2
|
| 1019 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_2
|
| 1020 |
+
_ndb_struct_na_base_pair_step.j_symmetry_2
|
| 1021 |
+
_ndb_struct_na_base_pair_step.shift
|
| 1022 |
+
_ndb_struct_na_base_pair_step.slide
|
| 1023 |
+
_ndb_struct_na_base_pair_step.rise
|
| 1024 |
+
_ndb_struct_na_base_pair_step.tilt
|
| 1025 |
+
_ndb_struct_na_base_pair_step.roll
|
| 1026 |
+
_ndb_struct_na_base_pair_step.twist
|
| 1027 |
+
_ndb_struct_na_base_pair_step.x_displacement
|
| 1028 |
+
_ndb_struct_na_base_pair_step.y_displacement
|
| 1029 |
+
_ndb_struct_na_base_pair_step.helical_rise
|
| 1030 |
+
_ndb_struct_na_base_pair_step.inclination
|
| 1031 |
+
_ndb_struct_na_base_pair_step.tip
|
| 1032 |
+
_ndb_struct_na_base_pair_step.helical_twist
|
| 1033 |
+
_ndb_struct_na_base_pair_step.step_number
|
| 1034 |
+
_ndb_struct_na_base_pair_step.step_name
|
| 1035 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
|
| 1036 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
|
| 1037 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
|
| 1038 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
|
| 1039 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
|
| 1040 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
|
| 1041 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
|
| 1042 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
|
| 1043 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
|
| 1044 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
|
| 1045 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
|
| 1046 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
|
| 1047 |
+
1 A G 1 1_555 A C 18 1_555 A A 2 1_555 A U 17 1_555 -0.749 -0.981 2.354 -5.377 -5.950 33.917 -0.949 0.627 2.570 -10.027 9.061
|
| 1048 |
+
34.825 1 AA_G1A2:U17C18_AA A 1 ? A 18 ? A 2 ? A 17 ?
|
| 1049 |
+
1 A A 2 1_555 A U 17 1_555 A C 3 1_555 A G 16 1_555 1.619 -1.220 3.019 8.879 2.743 34.886 -2.349 -1.394 3.220 4.478 -14.495
|
| 1050 |
+
36.065 2 AA_A2C3:G16U17_AA A 2 ? A 17 ? A 3 ? A 16 ?
|
| 1051 |
+
1 A C 3 1_555 A G 16 1_555 A A 4 1_555 A U 15 1_555 -0.040 -1.407 3.693 5.311 19.647 28.971 -5.261 0.860 2.276 34.427 -9.307
|
| 1052 |
+
35.280 3 AA_C3A4:U15G16_AA A 3 ? A 16 ? A 4 ? A 15 ?
|
| 1053 |
+
1 A A 4 1_555 A U 15 1_555 A G 5 1_555 A U 14 1_555 -0.465 -1.430 3.429 -7.216 17.867 25.310 -5.707 -0.397 2.061 35.022 14.145
|
| 1054 |
+
31.715 4 AA_A4G5:U14U15_AA A 4 ? A 15 ? A 5 ? A 14 ?
|
| 1055 |
+
1 A G 5 1_555 A U 14 1_555 A G 6 1_555 A U 13 1_555 0.107 -1.166 3.020 -12.002 -12.192 28.292 0.004 -2.216 2.985 -22.528 22.177
|
| 1056 |
+
32.972 5 AA_G5G6:U13U14_AA A 5 ? A 14 ? A 6 ? A 13 ?
|
| 1057 |
+
1 A G 6 1_555 A U 13 1_555 A G 7 1_555 A C 12 1_555 -0.349 -1.666 3.434 -1.993 18.652 43.485 -3.547 0.280 2.566 23.895 2.553
|
| 1058 |
+
47.177 6 AA_G6G7:C12U13_AA A 6 ? A 13 ? A 7 ? A 12 ?
|
| 1059 |
+
1 A G 7 1_555 A C 12 1_555 A G 8 1_555 A A 11 1_555 -1.130 -0.956 2.459 -2.319 2.738 60.732 -1.043 1.032 2.455 2.706 2.291
|
| 1060 |
+
60.828 7 AA_G7G8:A11C12_AA A 7 ? A 12 ? A 8 ? A 11 ?
|
| 1061 |
+
#
|
| 1062 |
+
loop_
|
| 1063 |
+
_pdbx_nmr_spectrometer.spectrometer_id
|
| 1064 |
+
_pdbx_nmr_spectrometer.model
|
| 1065 |
+
_pdbx_nmr_spectrometer.manufacturer
|
| 1066 |
+
_pdbx_nmr_spectrometer.field_strength
|
| 1067 |
+
_pdbx_nmr_spectrometer.type
|
| 1068 |
+
1 AMX Bruker 500 ?
|
| 1069 |
+
2 GN GE 600 ?
|
| 1070 |
+
#
|
| 1071 |
+
_atom_sites.entry_id 1AJF
|
| 1072 |
+
_atom_sites.fract_transf_matrix[1][1] 1.000000
|
| 1073 |
+
_atom_sites.fract_transf_matrix[1][2] 0.000000
|
| 1074 |
+
_atom_sites.fract_transf_matrix[1][3] 0.000000
|
| 1075 |
+
_atom_sites.fract_transf_matrix[2][1] 0.000000
|
| 1076 |
+
_atom_sites.fract_transf_matrix[2][2] 1.000000
|
| 1077 |
+
_atom_sites.fract_transf_matrix[2][3] 0.000000
|
| 1078 |
+
_atom_sites.fract_transf_matrix[3][1] 0.000000
|
| 1079 |
+
_atom_sites.fract_transf_matrix[3][2] 0.000000
|
| 1080 |
+
_atom_sites.fract_transf_matrix[3][3] 1.000000
|
| 1081 |
+
_atom_sites.fract_transf_vector[1] 0.00000
|
| 1082 |
+
_atom_sites.fract_transf_vector[2] 0.00000
|
| 1083 |
+
_atom_sites.fract_transf_vector[3] 0.00000
|
| 1084 |
+
#
|
| 1085 |
+
loop_
|
| 1086 |
+
_atom_type.symbol
|
| 1087 |
+
C
|
| 1088 |
+
CO
|
| 1089 |
+
H
|
| 1090 |
+
N
|
| 1091 |
+
O
|
| 1092 |
+
P
|
| 1093 |
+
#
|
| 1094 |
+
loop_
|
| 1095 |
+
_atom_site.group_PDB
|
| 1096 |
+
_atom_site.id
|
| 1097 |
+
_atom_site.type_symbol
|
| 1098 |
+
_atom_site.label_atom_id
|
| 1099 |
+
_atom_site.label_alt_id
|
| 1100 |
+
_atom_site.label_comp_id
|
| 1101 |
+
_atom_site.label_asym_id
|
| 1102 |
+
_atom_site.label_entity_id
|
| 1103 |
+
_atom_site.label_seq_id
|
| 1104 |
+
_atom_site.pdbx_PDB_ins_code
|
| 1105 |
+
_atom_site.Cartn_x
|
| 1106 |
+
_atom_site.Cartn_y
|
| 1107 |
+
_atom_site.Cartn_z
|
| 1108 |
+
_atom_site.occupancy
|
| 1109 |
+
_atom_site.B_iso_or_equiv
|
| 1110 |
+
_atom_site.pdbx_formal_charge
|
| 1111 |
+
_atom_site.auth_seq_id
|
| 1112 |
+
_atom_site.auth_comp_id
|
| 1113 |
+
_atom_site.auth_asym_id
|
| 1114 |
+
_atom_site.auth_atom_id
|
| 1115 |
+
_atom_site.pdbx_PDB_model_num
|
| 1116 |
+
ATOM 1 O "O5'" . G A 1 1 ? -7.028 -11.101 1.708 1.00 0.00 ? 1 G A "O5'" 1
|
| 1117 |
+
ATOM 2 C "C5'" . G A 1 1 ? -7.564 -11.345 3.012 1.00 0.00 ? 1 G A "C5'" 1
|
| 1118 |
+
ATOM 3 C "C4'" . G A 1 1 ? -6.460 -11.542 4.049 1.00 0.00 ? 1 G A "C4'" 1
|
| 1119 |
+
ATOM 4 O "O4'" . G A 1 1 ? -5.571 -12.583 3.614 1.00 0.00 ? 1 G A "O4'" 1
|
| 1120 |
+
ATOM 5 C "C3'" . G A 1 1 ? -5.537 -10.353 4.241 1.00 0.00 ? 1 G A "C3'" 1
|
| 1121 |
+
ATOM 6 O "O3'" . G A 1 1 ? -6.129 -9.496 5.226 1.00 0.00 ? 1 G A "O3'" 1
|
| 1122 |
+
ATOM 7 C "C2'" . G A 1 1 ? -4.323 -11.016 4.869 1.00 0.00 ? 1 G A "C2'" 1
|
| 1123 |
+
ATOM 8 O "O2'" . G A 1 1 ? -4.577 -11.363 6.235 1.00 0.00 ? 1 G A "O2'" 1
|
| 1124 |
+
ATOM 9 C "C1'" . G A 1 1 ? -4.217 -12.271 4.001 1.00 0.00 ? 1 G A "C1'" 1
|
| 1125 |
+
ATOM 10 N N9 . G A 1 1 ? -3.408 -12.044 2.787 1.00 0.00 ? 1 G A N9 1
|
| 1126 |
+
ATOM 11 C C8 . G A 1 1 ? -3.832 -11.841 1.499 1.00 0.00 ? 1 G A C8 1
|
| 1127 |
+
ATOM 12 N N7 . G A 1 1 ? -2.861 -11.655 0.650 1.00 0.00 ? 1 G A N7 1
|
| 1128 |
+
ATOM 13 C C5 . G A 1 1 ? -1.712 -11.739 1.431 1.00 0.00 ? 1 G A C5 1
|
| 1129 |
+
ATOM 14 C C6 . G A 1 1 ? -0.345 -11.617 1.062 1.00 0.00 ? 1 G A C6 1
|
| 1130 |
+
ATOM 15 O O6 . G A 1 1 ? 0.132 -11.402 -0.048 1.00 0.00 ? 1 G A O6 1
|
| 1131 |
+
ATOM 16 N N1 . G A 1 1 ? 0.491 -11.768 2.151 1.00 0.00 ? 1 G A N1 1
|
| 1132 |
+
ATOM 17 C C2 . G A 1 1 ? 0.075 -12.005 3.436 1.00 0.00 ? 1 G A C2 1
|
| 1133 |
+
ATOM 18 N N2 . G A 1 1 ? 1.016 -12.120 4.362 1.00 0.00 ? 1 G A N2 1
|
| 1134 |
+
ATOM 19 N N3 . G A 1 1 ? -1.200 -12.123 3.799 1.00 0.00 ? 1 G A N3 1
|
| 1135 |
+
ATOM 20 C C4 . G A 1 1 ? -2.037 -11.978 2.744 1.00 0.00 ? 1 G A C4 1
|
| 1136 |
+
ATOM 21 H "H5'" . G A 1 1 ? -8.182 -12.243 2.979 1.00 0.00 ? 1 G A "H5'" 1
|
| 1137 |
+
ATOM 22 H "H5''" . G A 1 1 ? -8.182 -10.498 3.307 1.00 0.00 ? 1 G A "H5''" 1
|
| 1138 |
+
ATOM 23 H "H4'" . G A 1 1 ? -6.913 -11.833 4.997 1.00 0.00 ? 1 G A "H4'" 1
|
| 1139 |
+
ATOM 24 H "H3'" . G A 1 1 ? -5.310 -9.824 3.315 1.00 0.00 ? 1 G A "H3'" 1
|
| 1140 |
+
ATOM 25 H "H2'" . G A 1 1 ? -3.434 -10.394 4.775 1.00 0.00 ? 1 G A "H2'" 1
|
| 1141 |
+
ATOM 26 H "HO2'" . G A 1 1 ? -4.500 -10.557 6.750 1.00 0.00 ? 1 G A "HO2'" 1
|
| 1142 |
+
ATOM 27 H "H1'" . G A 1 1 ? -3.799 -13.104 4.567 1.00 0.00 ? 1 G A "H1'" 1
|
| 1143 |
+
ATOM 28 H H8 . G A 1 1 ? -4.883 -11.837 1.211 1.00 0.00 ? 1 G A H8 1
|
| 1144 |
+
ATOM 29 H H1 . G A 1 1 ? 1.481 -11.697 1.980 1.00 0.00 ? 1 G A H1 1
|
| 1145 |
+
ATOM 30 H H21 . G A 1 1 ? 1.990 -12.055 4.103 1.00 0.00 ? 1 G A H21 1
|
| 1146 |
+
ATOM 31 H H22 . G A 1 1 ? 0.757 -12.267 5.325 1.00 0.00 ? 1 G A H22 1
|
| 1147 |
+
ATOM 32 H "HO5'" . G A 1 1 ? -6.541 -11.888 1.450 1.00 0.00 ? 1 G A "HO5'" 1
|
| 1148 |
+
ATOM 33 P P . A A 1 2 ? -5.776 -7.923 5.268 1.00 0.00 ? 2 A A P 1
|
| 1149 |
+
ATOM 34 O OP1 . A A 1 2 ? -6.706 -7.265 6.212 1.00 0.00 ? 2 A A OP1 1
|
| 1150 |
+
ATOM 35 O OP2 . A A 1 2 ? -5.670 -7.433 3.875 1.00 0.00 ? 2 A A OP2 1
|
| 1151 |
+
ATOM 36 O "O5'" . A A 1 2 ? -4.300 -7.906 5.918 1.00 0.00 ? 2 A A "O5'" 1
|
| 1152 |
+
ATOM 37 C "C5'" . A A 1 2 ? -4.114 -8.118 7.323 1.00 0.00 ? 2 A A "C5'" 1
|
| 1153 |
+
ATOM 38 C "C4'" . A A 1 2 ? -2.636 -8.264 7.682 1.00 0.00 ? 2 A A "C4'" 1
|
| 1154 |
+
ATOM 39 O "O4'" . A A 1 2 ? -2.059 -9.315 6.897 1.00 0.00 ? 2 A A "O4'" 1
|
| 1155 |
+
ATOM 40 C "C3'" . A A 1 2 ? -1.771 -7.062 7.349 1.00 0.00 ? 2 A A "C3'" 1
|
| 1156 |
+
ATOM 41 O "O3'" . A A 1 2 ? -1.796 -6.175 8.477 1.00 0.00 ? 2 A A "O3'" 1
|
| 1157 |
+
ATOM 42 C "C2'" . A A 1 2 ? -0.389 -7.688 7.285 1.00 0.00 ? 2 A A "C2'" 1
|
| 1158 |
+
ATOM 43 O "O2'" . A A 1 2 ? 0.104 -7.964 8.601 1.00 0.00 ? 2 A A "O2'" 1
|
| 1159 |
+
ATOM 44 C "C1'" . A A 1 2 ? -0.700 -8.986 6.544 1.00 0.00 ? 2 A A "C1'" 1
|
| 1160 |
+
ATOM 45 N N9 . A A 1 2 ? -0.623 -8.825 5.079 1.00 0.00 ? 2 A A N9 1
|
| 1161 |
+
ATOM 46 C C8 . A A 1 2 ? -1.629 -8.520 4.199 1.00 0.00 ? 2 A A C8 1
|
| 1162 |
+
ATOM 47 N N7 . A A 1 2 ? -1.234 -8.441 2.960 1.00 0.00 ? 2 A A N7 1
|
| 1163 |
+
ATOM 48 C C5 . A A 1 2 ? 0.128 -8.712 3.028 1.00 0.00 ? 2 A A C5 1
|
| 1164 |
+
ATOM 49 C C6 . A A 1 2 ? 1.132 -8.785 2.051 1.00 0.00 ? 2 A A C6 1
|
| 1165 |
+
ATOM 50 N N6 . A A 1 2 ? 0.909 -8.579 0.758 1.00 0.00 ? 2 A A N6 1
|
| 1166 |
+
ATOM 51 N N1 . A A 1 2 ? 2.379 -9.077 2.452 1.00 0.00 ? 2 A A N1 1
|
| 1167 |
+
ATOM 52 C C2 . A A 1 2 ? 2.607 -9.281 3.746 1.00 0.00 ? 2 A A C2 1
|
| 1168 |
+
ATOM 53 N N3 . A A 1 2 ? 1.753 -9.243 4.759 1.00 0.00 ? 2 A A N3 1
|
| 1169 |
+
ATOM 54 C C4 . A A 1 2 ? 0.512 -8.947 4.316 1.00 0.00 ? 2 A A C4 1
|
| 1170 |
+
ATOM 55 H "H5'" . A A 1 2 ? -4.641 -9.024 7.620 1.00 0.00 ? 2 A A "H5'" 1
|
| 1171 |
+
ATOM 56 H "H5''" . A A 1 2 ? -4.529 -7.271 7.869 1.00 0.00 ? 2 A A "H5''" 1
|
| 1172 |
+
ATOM 57 H "H4'" . A A 1 2 ? -2.550 -8.518 8.738 1.00 0.00 ? 2 A A "H4'" 1
|
| 1173 |
+
ATOM 58 H "H3'" . A A 1 2 ? -2.061 -6.561 6.425 1.00 0.00 ? 2 A A "H3'" 1
|
| 1174 |
+
ATOM 59 H "H2'" . A A 1 2 ? 0.307 -7.066 6.723 1.00 0.00 ? 2 A A "H2'" 1
|
| 1175 |
+
ATOM 60 H "HO2'" . A A 1 2 ? -0.148 -7.225 9.159 1.00 0.00 ? 2 A A "HO2'" 1
|
| 1176 |
+
ATOM 61 H "H1'" . A A 1 2 ? -0.036 -9.791 6.859 1.00 0.00 ? 2 A A "H1'" 1
|
| 1177 |
+
ATOM 62 H H8 . A A 1 2 ? -2.663 -8.357 4.508 1.00 0.00 ? 2 A A H8 1
|
| 1178 |
+
ATOM 63 H H61 . A A 1 2 ? 1.667 -8.658 0.096 1.00 0.00 ? 2 A A H61 1
|
| 1179 |
+
ATOM 64 H H62 . A A 1 2 ? -0.020 -8.345 0.437 1.00 0.00 ? 2 A A H62 1
|
| 1180 |
+
ATOM 65 H H2 . A A 1 2 ? 3.639 -9.512 4.013 1.00 0.00 ? 2 A A H2 1
|
| 1181 |
+
ATOM 66 P P . C A 1 3 ? -1.526 -4.597 8.285 1.00 0.00 ? 3 C A P 1
|
| 1182 |
+
ATOM 67 O OP1 . C A 1 3 ? -1.543 -3.958 9.621 1.00 0.00 ? 3 C A OP1 1
|
| 1183 |
+
ATOM 68 O OP2 . C A 1 3 ? -2.420 -4.100 7.217 1.00 0.00 ? 3 C A OP2 1
|
| 1184 |
+
ATOM 69 O "O5'" . C A 1 3 ? -0.012 -4.563 7.728 1.00 0.00 ? 3 C A "O5'" 1
|
| 1185 |
+
ATOM 70 C "C5'" . C A 1 3 ? 1.093 -4.858 8.592 1.00 0.00 ? 3 C A "C5'" 1
|
| 1186 |
+
ATOM 71 C "C4'" . C A 1 3 ? 2.381 -5.097 7.810 1.00 0.00 ? 3 C A "C4'" 1
|
| 1187 |
+
ATOM 72 O "O4'" . C A 1 3 ? 2.182 -6.148 6.854 1.00 0.00 ? 3 C A "O4'" 1
|
| 1188 |
+
ATOM 73 C "C3'" . C A 1 3 ? 2.844 -3.939 6.948 1.00 0.00 ? 3 C A "C3'" 1
|
| 1189 |
+
ATOM 74 O "O3'" . C A 1 3 ? 3.618 -3.057 7.772 1.00 0.00 ? 3 C A "O3'" 1
|
| 1190 |
+
ATOM 75 C "C2'" . C A 1 3 ? 3.796 -4.642 5.994 1.00 0.00 ? 3 C A "C2'" 1
|
| 1191 |
+
ATOM 76 O "O2'" . C A 1 3 ? 5.030 -4.953 6.647 1.00 0.00 ? 3 C A "O2'" 1
|
| 1192 |
+
ATOM 77 C "C1'" . C A 1 3 ? 3.007 -5.920 5.692 1.00 0.00 ? 3 C A "C1'" 1
|
| 1193 |
+
ATOM 78 N N1 . C A 1 3 ? 2.140 -5.773 4.502 1.00 0.00 ? 3 C A N1 1
|
| 1194 |
+
ATOM 79 C C2 . C A 1 3 ? 2.700 -6.047 3.262 1.00 0.00 ? 3 C A C2 1
|
| 1195 |
+
ATOM 80 O O2 . C A 1 3 ? 3.865 -6.423 3.177 1.00 0.00 ? 3 C A O2 1
|
| 1196 |
+
ATOM 81 N N3 . C A 1 3 ? 1.933 -5.900 2.149 1.00 0.00 ? 3 C A N3 1
|
| 1197 |
+
ATOM 82 C C4 . C A 1 3 ? 0.662 -5.500 2.246 1.00 0.00 ? 3 C A C4 1
|
| 1198 |
+
ATOM 83 N N4 . C A 1 3 ? -0.032 -5.376 1.119 1.00 0.00 ? 3 C A N4 1
|
| 1199 |
+
ATOM 84 C C5 . C A 1 3 ? 0.073 -5.215 3.518 1.00 0.00 ? 3 C A C5 1
|
| 1200 |
+
ATOM 85 C C6 . C A 1 3 ? 0.843 -5.364 4.613 1.00 0.00 ? 3 C A C6 1
|
| 1201 |
+
ATOM 86 H "H5'" . C A 1 3 ? 0.861 -5.752 9.173 1.00 0.00 ? 3 C A "H5'" 1
|
| 1202 |
+
ATOM 87 H "H5''" . C A 1 3 ? 1.244 -4.021 9.274 1.00 0.00 ? 3 C A "H5''" 1
|
| 1203 |
+
ATOM 88 H "H4'" . C A 1 3 ? 3.168 -5.394 8.504 1.00 0.00 ? 3 C A "H4'" 1
|
| 1204 |
+
ATOM 89 H "H3'" . C A 1 3 ? 2.028 -3.421 6.442 1.00 0.00 ? 3 C A "H3'" 1
|
| 1205 |
+
ATOM 90 H "H2'" . C A 1 3 ? 3.961 -4.057 5.092 1.00 0.00 ? 3 C A "H2'" 1
|
| 1206 |
+
ATOM 91 H "HO2'" . C A 1 3 ? 5.397 -4.126 6.969 1.00 0.00 ? 3 C A "HO2'" 1
|
| 1207 |
+
ATOM 92 H "H1'" . C A 1 3 ? 3.677 -6.768 5.552 1.00 0.00 ? 3 C A "H1'" 1
|
| 1208 |
+
ATOM 93 H H41 . C A 1 3 ? 0.412 -5.563 0.229 1.00 0.00 ? 3 C A H41 1
|
| 1209 |
+
ATOM 94 H H42 . C A 1 3 ? -1.002 -5.099 1.150 1.00 0.00 ? 3 C A H42 1
|
| 1210 |
+
ATOM 95 H H5 . C A 1 3 ? -0.963 -4.889 3.607 1.00 0.00 ? 3 C A H5 1
|
| 1211 |
+
ATOM 96 H H6 . C A 1 3 ? 0.425 -5.154 5.598 1.00 0.00 ? 3 C A H6 1
|
| 1212 |
+
ATOM 97 P P . A A 1 4 ? 3.727 -1.488 7.415 1.00 0.00 ? 4 A A P 1
|
| 1213 |
+
ATOM 98 O OP1 . A A 1 4 ? 4.418 -0.806 8.532 1.00 0.00 ? 4 A A OP1 1
|
| 1214 |
+
ATOM 99 O OP2 . A A 1 4 ? 2.393 -1.019 6.977 1.00 0.00 ? 4 A A OP2 1
|
| 1215 |
+
ATOM 100 O "O5'" . A A 1 4 ? 4.707 -1.484 6.135 1.00 0.00 ? 4 A A "O5'" 1
|
| 1216 |
+
ATOM 101 C "C5'" . A A 1 4 ? 6.119 -1.667 6.292 1.00 0.00 ? 4 A A "C5'" 1
|
| 1217 |
+
ATOM 102 C "C4'" . A A 1 4 ? 6.821 -1.860 4.951 1.00 0.00 ? 4 A A "C4'" 1
|
| 1218 |
+
ATOM 103 O "O4'" . A A 1 4 ? 6.225 -2.962 4.253 1.00 0.00 ? 4 A A "O4'" 1
|
| 1219 |
+
ATOM 104 C "C3'" . A A 1 4 ? 6.673 -0.713 3.969 1.00 0.00 ? 4 A A "C3'" 1
|
| 1220 |
+
ATOM 105 O "O3'" . A A 1 4 ? 7.712 0.237 4.242 1.00 0.00 ? 4 A A "O3'" 1
|
| 1221 |
+
ATOM 106 C "C2'" . A A 1 4 ? 7.008 -1.398 2.656 1.00 0.00 ? 4 A A "C2'" 1
|
| 1222 |
+
ATOM 107 O "O2'" . A A 1 4 ? 8.419 -1.610 2.537 1.00 0.00 ? 4 A A "O2'" 1
|
| 1223 |
+
ATOM 108 C "C1'" . A A 1 4 ? 6.274 -2.730 2.830 1.00 0.00 ? 4 A A "C1'" 1
|
| 1224 |
+
ATOM 109 N N9 . A A 1 4 ? 4.896 -2.679 2.302 1.00 0.00 ? 4 A A N9 1
|
| 1225 |
+
ATOM 110 C C8 . A A 1 4 ? 3.718 -2.504 2.982 1.00 0.00 ? 4 A A C8 1
|
| 1226 |
+
ATOM 111 N N7 . A A 1 4 ? 2.666 -2.499 2.211 1.00 0.00 ? 4 A A N7 1
|
| 1227 |
+
ATOM 112 C C5 . A A 1 4 ? 3.188 -2.680 0.934 1.00 0.00 ? 4 A A C5 1
|
| 1228 |
+
ATOM 113 C C6 . A A 1 4 ? 2.595 -2.765 -0.337 1.00 0.00 ? 4 A A C6 1
|
| 1229 |
+
ATOM 114 N N6 . A A 1 4 ? 1.284 -2.675 -0.547 1.00 0.00 ? 4 A A N6 1
|
| 1230 |
+
ATOM 115 N N1 . A A 1 4 ? 3.401 -2.947 -1.393 1.00 0.00 ? 4 A A N1 1
|
| 1231 |
+
ATOM 116 C C2 . A A 1 4 ? 4.712 -3.038 -1.195 1.00 0.00 ? 4 A A C2 1
|
| 1232 |
+
ATOM 117 N N3 . A A 1 4 ? 5.389 -2.975 -0.060 1.00 0.00 ? 4 A A N3 1
|
| 1233 |
+
ATOM 118 C C4 . A A 1 4 ? 4.547 -2.791 0.979 1.00 0.00 ? 4 A A C4 1
|
| 1234 |
+
ATOM 119 H "H5'" . A A 1 4 ? 6.298 -2.544 6.915 1.00 0.00 ? 4 A A "H5'" 1
|
| 1235 |
+
ATOM 120 H "H5''" . A A 1 4 ? 6.539 -0.790 6.787 1.00 0.00 ? 4 A A "H5''" 1
|
| 1236 |
+
ATOM 121 H "H4'" . A A 1 4 ? 7.874 -2.079 5.129 1.00 0.00 ? 4 A A "H4'" 1
|
| 1237 |
+
ATOM 122 H "H3'" . A A 1 4 ? 5.682 -0.258 3.979 1.00 0.00 ? 4 A A "H3'" 1
|
| 1238 |
+
ATOM 123 H "H2'" . A A 1 4 ? 6.619 -0.842 1.806 1.00 0.00 ? 4 A A "H2'" 1
|
| 1239 |
+
ATOM 124 H "HO2'" . A A 1 4 ? 8.842 -0.750 2.611 1.00 0.00 ? 4 A A "HO2'" 1
|
| 1240 |
+
ATOM 125 H "H1'" . A A 1 4 ? 6.819 -3.543 2.348 1.00 0.00 ? 4 A A "H1'" 1
|
| 1241 |
+
ATOM 126 H H8 . A A 1 4 ? 3.667 -2.375 4.063 1.00 0.00 ? 4 A A H8 1
|
| 1242 |
+
ATOM 127 H H61 . A A 1 4 ? 0.911 -2.806 -1.477 1.00 0.00 ? 4 A A H61 1
|
| 1243 |
+
ATOM 128 H H62 . A A 1 4 ? 0.663 -2.473 0.223 1.00 0.00 ? 4 A A H62 1
|
| 1244 |
+
ATOM 129 H H2 . A A 1 4 ? 5.314 -3.188 -2.091 1.00 0.00 ? 4 A A H2 1
|
| 1245 |
+
ATOM 130 P P . G A 1 5 ? 7.599 1.753 3.701 1.00 0.00 ? 5 G A P 1
|
| 1246 |
+
ATOM 131 O OP1 . G A 1 5 ? 8.736 2.525 4.251 1.00 0.00 ? 5 G A OP1 1
|
| 1247 |
+
ATOM 132 O OP2 . G A 1 5 ? 6.214 2.223 3.925 1.00 0.00 ? 5 G A OP2 1
|
| 1248 |
+
ATOM 133 O "O5'" . G A 1 5 ? 7.822 1.580 2.113 1.00 0.00 ? 5 G A "O5'" 1
|
| 1249 |
+
ATOM 134 C "C5'" . G A 1 5 ? 9.133 1.683 1.540 1.00 0.00 ? 5 G A "C5'" 1
|
| 1250 |
+
ATOM 135 C "C4'" . G A 1 5 ? 9.077 1.918 0.032 1.00 0.00 ? 5 G A "C4'" 1
|
| 1251 |
+
ATOM 136 O "O4'" . G A 1 5 ? 8.444 0.805 -0.610 1.00 0.00 ? 5 G A "O4'" 1
|
| 1252 |
+
ATOM 137 C "C3'" . G A 1 5 ? 8.226 3.093 -0.407 1.00 0.00 ? 5 G A "C3'" 1
|
| 1253 |
+
ATOM 138 O "O3'" . G A 1 5 ? 9.045 4.271 -0.359 1.00 0.00 ? 5 G A "O3'" 1
|
| 1254 |
+
ATOM 139 C "C2'" . G A 1 5 ? 7.980 2.759 -1.868 1.00 0.00 ? 5 G A "C2'" 1
|
| 1255 |
+
ATOM 140 O "O2'" . G A 1 5 ? 9.137 3.042 -2.664 1.00 0.00 ? 5 G A "O2'" 1
|
| 1256 |
+
ATOM 141 C "C1'" . G A 1 5 ? 7.737 1.251 -1.788 1.00 0.00 ? 5 G A "C1'" 1
|
| 1257 |
+
ATOM 142 N N9 . G A 1 5 ? 6.307 0.923 -1.642 1.00 0.00 ? 5 G A N9 1
|
| 1258 |
+
ATOM 143 C C8 . G A 1 5 ? 5.623 0.556 -0.514 1.00 0.00 ? 5 G A C8 1
|
| 1259 |
+
ATOM 144 N N7 . G A 1 5 ? 4.356 0.326 -0.720 1.00 0.00 ? 5 G A N7 1
|
| 1260 |
+
ATOM 145 C C5 . G A 1 5 ? 4.190 0.561 -2.081 1.00 0.00 ? 5 G A C5 1
|
| 1261 |
+
ATOM 146 C C6 . G A 1 5 ? 3.024 0.472 -2.889 1.00 0.00 ? 5 G A C6 1
|
| 1262 |
+
ATOM 147 O O6 . G A 1 5 ? 1.887 0.147 -2.553 1.00 0.00 ? 5 G A O6 1
|
| 1263 |
+
ATOM 148 N N1 . G A 1 5 ? 3.295 0.794 -4.209 1.00 0.00 ? 5 G A N1 1
|
| 1264 |
+
ATOM 149 C C2 . G A 1 5 ? 4.526 1.152 -4.695 1.00 0.00 ? 5 G A C2 1
|
| 1265 |
+
ATOM 150 N N2 . G A 1 5 ? 4.605 1.426 -5.989 1.00 0.00 ? 5 G A N2 1
|
| 1266 |
+
ATOM 151 N N3 . G A 1 5 ? 5.626 1.238 -3.952 1.00 0.00 ? 5 G A N3 1
|
| 1267 |
+
ATOM 152 C C4 . G A 1 5 ? 5.383 0.928 -2.656 1.00 0.00 ? 5 G A C4 1
|
| 1268 |
+
ATOM 153 H "H5'" . G A 1 5 ? 9.681 0.761 1.735 1.00 0.00 ? 5 G A "H5'" 1
|
| 1269 |
+
ATOM 154 H "H5''" . G A 1 5 ? 9.660 2.515 2.007 1.00 0.00 ? 5 G A "H5''" 1
|
| 1270 |
+
ATOM 155 H "H4'" . G A 1 5 ? 10.094 2.017 -0.349 1.00 0.00 ? 5 G A "H4'" 1
|
| 1271 |
+
ATOM 156 H "H3'" . G A 1 5 ? 7.309 3.206 0.172 1.00 0.00 ? 5 G A "H3'" 1
|
| 1272 |
+
ATOM 157 H "H2'" . G A 1 5 ? 7.102 3.276 -2.250 1.00 0.00 ? 5 G A "H2'" 1
|
| 1273 |
+
ATOM 158 H "HO2'" . G A 1 5 ? 8.823 3.289 -3.538 1.00 0.00 ? 5 G A "HO2'" 1
|
| 1274 |
+
ATOM 159 H "H1'" . G A 1 5 ? 8.137 0.744 -2.665 1.00 0.00 ? 5 G A "H1'" 1
|
| 1275 |
+
ATOM 160 H H8 . G A 1 5 ? 6.093 0.477 0.464 1.00 0.00 ? 5 G A H8 1
|
| 1276 |
+
ATOM 161 H H1 . G A 1 5 ? 2.525 0.763 -4.859 1.00 0.00 ? 5 G A H1 1
|
| 1277 |
+
ATOM 162 H H21 . G A 1 5 ? 3.788 1.348 -6.574 1.00 0.00 ? 5 G A H21 1
|
| 1278 |
+
ATOM 163 H H22 . G A 1 5 ? 5.486 1.717 -6.387 1.00 0.00 ? 5 G A H22 1
|
| 1279 |
+
ATOM 164 P P . G A 1 6 ? 8.381 5.738 -0.451 1.00 0.00 ? 6 G A P 1
|
| 1280 |
+
ATOM 165 O OP1 . G A 1 6 ? 9.466 6.742 -0.378 1.00 0.00 ? 6 G A OP1 1
|
| 1281 |
+
ATOM 166 O OP2 . G A 1 6 ? 7.258 5.798 0.511 1.00 0.00 ? 6 G A OP2 1
|
| 1282 |
+
ATOM 167 O "O5'" . G A 1 6 ? 7.768 5.762 -1.943 1.00 0.00 ? 6 G A "O5'" 1
|
| 1283 |
+
ATOM 168 C "C5'" . G A 1 6 ? 8.632 5.808 -3.086 1.00 0.00 ? 6 G A "C5'" 1
|
| 1284 |
+
ATOM 169 C "C4'" . G A 1 6 ? 7.866 5.623 -4.394 1.00 0.00 ? 6 G A "C4'" 1
|
| 1285 |
+
ATOM 170 O "O4'" . G A 1 6 ? 7.108 4.416 -4.351 1.00 0.00 ? 6 G A "O4'" 1
|
| 1286 |
+
ATOM 171 C "C3'" . G A 1 6 ? 6.797 6.651 -4.677 1.00 0.00 ? 6 G A "C3'" 1
|
| 1287 |
+
ATOM 172 O "O3'" . G A 1 6 ? 7.418 7.818 -5.233 1.00 0.00 ? 6 G A "O3'" 1
|
| 1288 |
+
ATOM 173 C "C2'" . G A 1 6 ? 5.999 5.974 -5.750 1.00 0.00 ? 6 G A "C2'" 1
|
| 1289 |
+
ATOM 174 O "O2'" . G A 1 6 ? 6.715 5.958 -6.990 1.00 0.00 ? 6 G A "O2'" 1
|
| 1290 |
+
ATOM 175 C "C1'" . G A 1 6 ? 5.915 4.579 -5.148 1.00 0.00 ? 6 G A "C1'" 1
|
| 1291 |
+
ATOM 176 N N9 . G A 1 6 ? 4.721 4.396 -4.298 1.00 0.00 ? 6 G A N9 1
|
| 1292 |
+
ATOM 177 C C8 . G A 1 6 ? 4.640 4.298 -2.933 1.00 0.00 ? 6 G A C8 1
|
| 1293 |
+
ATOM 178 N N7 . G A 1 6 ? 3.424 4.131 -2.490 1.00 0.00 ? 6 G A N7 1
|
| 1294 |
+
ATOM 179 C C5 . G A 1 6 ? 2.645 4.119 -3.643 1.00 0.00 ? 6 G A C5 1
|
| 1295 |
+
ATOM 180 C C6 . G A 1 6 ? 1.237 3.969 -3.797 1.00 0.00 ? 6 G A C6 1
|
| 1296 |
+
ATOM 181 O O6 . G A 1 6 ? 0.388 3.802 -2.924 1.00 0.00 ? 6 G A O6 1
|
| 1297 |
+
ATOM 182 N N1 . G A 1 6 ? 0.863 4.017 -5.131 1.00 0.00 ? 6 G A N1 1
|
| 1298 |
+
ATOM 183 C C2 . G A 1 6 ? 1.727 4.184 -6.183 1.00 0.00 ? 6 G A C2 1
|
| 1299 |
+
ATOM 184 N N2 . G A 1 6 ? 1.196 4.206 -7.398 1.00 0.00 ? 6 G A N2 1
|
| 1300 |
+
ATOM 185 N N3 . G A 1 6 ? 3.043 4.323 -6.055 1.00 0.00 ? 6 G A N3 1
|
| 1301 |
+
ATOM 186 C C4 . G A 1 6 ? 3.432 4.281 -4.757 1.00 0.00 ? 6 G A C4 1
|
| 1302 |
+
ATOM 187 H "H5'" . G A 1 6 ? 9.378 5.016 -2.998 1.00 0.00 ? 6 G A "H5'" 1
|
| 1303 |
+
ATOM 188 H "H5''" . G A 1 6 ? 9.142 6.772 -3.108 1.00 0.00 ? 6 G A "H5''" 1
|
| 1304 |
+
ATOM 189 H "H4'" . G A 1 6 ? 8.577 5.570 -5.219 1.00 0.00 ? 6 G A "H4'" 1
|
| 1305 |
+
ATOM 190 H "H3'" . G A 1 6 ? 6.189 6.856 -3.819 1.00 0.00 ? 6 G A "H3'" 1
|
| 1306 |
+
ATOM 191 H "H2'" . G A 1 6 ? 5.011 6.421 -5.862 1.00 0.00 ? 6 G A "H2'" 1
|
| 1307 |
+
ATOM 192 H "HO2'" . G A 1 6 ? 7.001 6.858 -7.164 1.00 0.00 ? 6 G A "HO2'" 1
|
| 1308 |
+
ATOM 193 H "H1'" . G A 1 6 ? 5.914 3.852 -5.917 1.00 0.00 ? 6 G A "H1'" 1
|
| 1309 |
+
ATOM 194 H H8 . G A 1 6 ? 5.507 4.364 -2.277 1.00 0.00 ? 6 G A H8 1
|
| 1310 |
+
ATOM 195 H H1 . G A 1 6 ? -0.117 3.927 -5.342 1.00 0.00 ? 6 G A H1 1
|
| 1311 |
+
ATOM 196 H H21 . G A 1 6 ? 0.205 4.064 -7.520 1.00 0.00 ? 6 G A H21 1
|
| 1312 |
+
ATOM 197 H H22 . G A 1 6 ? 1.786 4.368 -8.200 1.00 0.00 ? 6 G A H22 1
|
| 1313 |
+
ATOM 198 P P . G A 1 7 ? 6.806 9.284 -4.964 1.00 0.00 ? 7 G A P 1
|
| 1314 |
+
ATOM 199 O OP1 . G A 1 7 ? 7.657 10.275 -5.661 1.00 0.00 ? 7 G A OP1 1
|
| 1315 |
+
ATOM 200 O OP2 . G A 1 7 ? 6.551 9.424 -3.513 1.00 0.00 ? 7 G A OP2 1
|
| 1316 |
+
ATOM 201 O "O5'" . G A 1 7 ? 5.385 9.217 -5.722 1.00 0.00 ? 7 G A "O5'" 1
|
| 1317 |
+
ATOM 202 C "C5'" . G A 1 7 ? 5.298 9.407 -7.140 1.00 0.00 ? 7 G A "C5'" 1
|
| 1318 |
+
ATOM 203 C "C4'" . G A 1 7 ? 3.848 9.465 -7.614 1.00 0.00 ? 7 G A "C4'" 1
|
| 1319 |
+
ATOM 204 O "O4'" . G A 1 7 ? 3.195 8.231 -7.310 1.00 0.00 ? 7 G A "O4'" 1
|
| 1320 |
+
ATOM 205 C "C3'" . G A 1 7 ? 2.988 10.500 -6.914 1.00 0.00 ? 7 G A "C3'" 1
|
| 1321 |
+
ATOM 206 O "O3'" . G A 1 7 ? 3.129 11.730 -7.642 1.00 0.00 ? 7 G A "O3'" 1
|
| 1322 |
+
ATOM 207 C "C2'" . G A 1 7 ? 1.583 9.973 -7.165 1.00 0.00 ? 7 G A "C2'" 1
|
| 1323 |
+
ATOM 208 O "O2'" . G A 1 7 ? 1.137 10.328 -8.479 1.00 0.00 ? 7 G A "O2'" 1
|
| 1324 |
+
ATOM 209 C "C1'" . G A 1 7 ? 1.795 8.456 -7.058 1.00 0.00 ? 7 G A "C1'" 1
|
| 1325 |
+
ATOM 210 N N9 . G A 1 7 ? 1.464 7.925 -5.722 1.00 0.00 ? 7 G A N9 1
|
| 1326 |
+
ATOM 211 C C8 . G A 1 7 ? 2.314 7.510 -4.729 1.00 0.00 ? 7 G A C8 1
|
| 1327 |
+
ATOM 212 N N7 . G A 1 7 ? 1.701 7.074 -3.664 1.00 0.00 ? 7 G A N7 1
|
| 1328 |
+
ATOM 213 C C5 . G A 1 7 ? 0.352 7.211 -3.972 1.00 0.00 ? 7 G A C5 1
|
| 1329 |
+
ATOM 214 C C6 . G A 1 7 ? -0.801 6.901 -3.199 1.00 0.00 ? 7 G A C6 1
|
| 1330 |
+
ATOM 215 O O6 . G A 1 7 ? -0.858 6.429 -2.067 1.00 0.00 ? 7 G A O6 1
|
| 1331 |
+
ATOM 216 N N1 . G A 1 7 ? -1.965 7.192 -3.882 1.00 0.00 ? 7 G A N1 1
|
| 1332 |
+
ATOM 217 C C2 . G A 1 7 ? -2.025 7.714 -5.148 1.00 0.00 ? 7 G A C2 1
|
| 1333 |
+
ATOM 218 N N2 . G A 1 7 ? -3.230 7.932 -5.651 1.00 0.00 ? 7 G A N2 1
|
| 1334 |
+
ATOM 219 N N3 . G A 1 7 ? -0.959 8.010 -5.886 1.00 0.00 ? 7 G A N3 1
|
| 1335 |
+
ATOM 220 C C4 . G A 1 7 ? 0.196 7.733 -5.233 1.00 0.00 ? 7 G A C4 1
|
| 1336 |
+
ATOM 221 H "H5'" . G A 1 7 ? 5.803 8.581 -7.642 1.00 0.00 ? 7 G A "H5'" 1
|
| 1337 |
+
ATOM 222 H "H5''" . G A 1 7 ? 5.794 10.340 -7.405 1.00 0.00 ? 7 G A "H5''" 1
|
| 1338 |
+
ATOM 223 H "H4'" . G A 1 7 ? 3.832 9.621 -8.693 1.00 0.00 ? 7 G A "H4'" 1
|
| 1339 |
+
ATOM 224 H "H3'" . G A 1 7 ? 3.223 10.618 -5.855 1.00 0.00 ? 7 G A "H3'" 1
|
| 1340 |
+
ATOM 225 H "H2'" . G A 1 7 ? 0.886 10.326 -6.405 1.00 0.00 ? 7 G A "H2'" 1
|
| 1341 |
+
ATOM 226 H "HO2'" . G A 1 7 ? 1.244 11.278 -8.566 1.00 0.00 ? 7 G A "HO2'" 1
|
| 1342 |
+
ATOM 227 H "H1'" . G A 1 7 ? 1.206 7.929 -7.810 1.00 0.00 ? 7 G A "H1'" 1
|
| 1343 |
+
ATOM 228 H H8 . G A 1 7 ? 3.400 7.543 -4.821 1.00 0.00 ? 7 G A H8 1
|
| 1344 |
+
ATOM 229 H H1 . G A 1 7 ? -2.833 7.010 -3.404 1.00 0.00 ? 7 G A H1 1
|
| 1345 |
+
ATOM 230 H H21 . G A 1 7 ? -4.051 7.694 -5.116 1.00 0.00 ? 7 G A H21 1
|
| 1346 |
+
ATOM 231 H H22 . G A 1 7 ? -3.325 8.339 -6.568 1.00 0.00 ? 7 G A H22 1
|
| 1347 |
+
ATOM 232 P P . G A 1 8 ? 3.063 13.153 -6.890 1.00 0.00 ? 8 G A P 1
|
| 1348 |
+
ATOM 233 O OP1 . G A 1 8 ? 3.512 14.197 -7.838 1.00 0.00 ? 8 G A OP1 1
|
| 1349 |
+
ATOM 234 O OP2 . G A 1 8 ? 3.732 13.016 -5.576 1.00 0.00 ? 8 G A OP2 1
|
| 1350 |
+
ATOM 235 O "O5'" . G A 1 8 ? 1.482 13.349 -6.639 1.00 0.00 ? 8 G A "O5'" 1
|
| 1351 |
+
ATOM 236 C "C5'" . G A 1 8 ? 0.983 13.738 -5.352 1.00 0.00 ? 8 G A "C5'" 1
|
| 1352 |
+
ATOM 237 C "C4'" . G A 1 8 ? -0.374 13.103 -5.061 1.00 0.00 ? 8 G A "C4'" 1
|
| 1353 |
+
ATOM 238 O "O4'" . G A 1 8 ? -0.238 11.677 -5.090 1.00 0.00 ? 8 G A "O4'" 1
|
| 1354 |
+
ATOM 239 C "C3'" . G A 1 8 ? -0.930 13.388 -3.675 1.00 0.00 ? 8 G A "C3'" 1
|
| 1355 |
+
ATOM 240 O "O3'" . G A 1 8 ? -1.740 14.569 -3.769 1.00 0.00 ? 8 G A "O3'" 1
|
| 1356 |
+
ATOM 241 C "C2'" . G A 1 8 ? -1.862 12.210 -3.454 1.00 0.00 ? 8 G A "C2'" 1
|
| 1357 |
+
ATOM 242 O "O2'" . G A 1 8 ? -3.091 12.396 -4.166 1.00 0.00 ? 8 G A "O2'" 1
|
| 1358 |
+
ATOM 243 C "C1'" . G A 1 8 ? -1.049 11.069 -4.069 1.00 0.00 ? 8 G A "C1'" 1
|
| 1359 |
+
ATOM 244 N N9 . G A 1 8 ? -0.156 10.425 -3.089 1.00 0.00 ? 8 G A N9 1
|
| 1360 |
+
ATOM 245 C C8 . G A 1 8 ? 1.215 10.408 -3.061 1.00 0.00 ? 8 G A C8 1
|
| 1361 |
+
ATOM 246 N N7 . G A 1 8 ? 1.712 9.764 -2.043 1.00 0.00 ? 8 G A N7 1
|
| 1362 |
+
ATOM 247 C C5 . G A 1 8 ? 0.592 9.322 -1.347 1.00 0.00 ? 8 G A C5 1
|
| 1363 |
+
ATOM 248 C C6 . G A 1 8 ? 0.499 8.564 -0.147 1.00 0.00 ? 8 G A C6 1
|
| 1364 |
+
ATOM 249 O O6 . G A 1 8 ? 1.406 8.128 0.555 1.00 0.00 ? 8 G A O6 1
|
| 1365 |
+
ATOM 250 N N1 . G A 1 8 ? -0.814 8.335 0.209 1.00 0.00 ? 8 G A N1 1
|
| 1366 |
+
ATOM 251 C C2 . G A 1 8 ? -1.908 8.775 -0.490 1.00 0.00 ? 8 G A C2 1
|
| 1367 |
+
ATOM 252 N N2 . G A 1 8 ? -3.097 8.465 0.000 1.00 0.00 ? 8 G A N2 1
|
| 1368 |
+
ATOM 253 N N3 . G A 1 8 ? -1.842 9.486 -1.613 1.00 0.00 ? 8 G A N3 1
|
| 1369 |
+
ATOM 254 C C4 . G A 1 8 ? -0.559 9.722 -1.982 1.00 0.00 ? 8 G A C4 1
|
| 1370 |
+
ATOM 255 H "H5'" . G A 1 8 ? 0.882 14.823 -5.320 1.00 0.00 ? 8 G A "H5'" 1
|
| 1371 |
+
ATOM 256 H "H5''" . G A 1 8 ? 1.692 13.424 -4.585 1.00 0.00 ? 8 G A "H5''" 1
|
| 1372 |
+
ATOM 257 H "H4'" . G A 1 8 ? -1.083 13.409 -5.831 1.00 0.00 ? 8 G A "H4'" 1
|
| 1373 |
+
ATOM 258 H "H3'" . G A 1 8 ? -0.160 13.477 -2.908 1.00 0.00 ? 8 G A "H3'" 1
|
| 1374 |
+
ATOM 259 H "H2'" . G A 1 8 ? -2.043 12.038 -2.392 1.00 0.00 ? 8 G A "H2'" 1
|
| 1375 |
+
ATOM 260 H "HO2'" . G A 1 8 ? -3.287 13.337 -4.148 1.00 0.00 ? 8 G A "HO2'" 1
|
| 1376 |
+
ATOM 261 H "H1'" . G A 1 8 ? -1.699 10.320 -4.519 1.00 0.00 ? 8 G A "H1'" 1
|
| 1377 |
+
ATOM 262 H H8 . G A 1 8 ? 1.832 10.886 -3.823 1.00 0.00 ? 8 G A H8 1
|
| 1378 |
+
ATOM 263 H H1 . G A 1 8 ? -0.973 7.803 1.048 1.00 0.00 ? 8 G A H1 1
|
| 1379 |
+
ATOM 264 H H21 . G A 1 8 ? -3.167 7.905 0.838 1.00 0.00 ? 8 G A H21 1
|
| 1380 |
+
ATOM 265 H H22 . G A 1 8 ? -3.932 8.791 -0.465 1.00 0.00 ? 8 G A H22 1
|
| 1381 |
+
ATOM 266 P P . A A 1 9 ? -1.220 15.981 -3.188 1.00 0.00 ? 9 A A P 1
|
| 1382 |
+
ATOM 267 O OP1 . A A 1 9 ? -2.173 17.032 -3.608 1.00 0.00 ? 9 A A OP1 1
|
| 1383 |
+
ATOM 268 O OP2 . A A 1 9 ? 0.218 16.117 -3.515 1.00 0.00 ? 9 A A OP2 1
|
| 1384 |
+
ATOM 269 O "O5'" . A A 1 9 ? -1.362 15.780 -1.594 1.00 0.00 ? 9 A A "O5'" 1
|
| 1385 |
+
ATOM 270 C "C5'" . A A 1 9 ? -0.296 16.137 -0.701 1.00 0.00 ? 9 A A "C5'" 1
|
| 1386 |
+
ATOM 271 C "C4'" . A A 1 9 ? -0.673 15.871 0.754 1.00 0.00 ? 9 A A "C4'" 1
|
| 1387 |
+
ATOM 272 O "O4'" . A A 1 9 ? -1.827 16.652 1.088 1.00 0.00 ? 9 A A "O4'" 1
|
| 1388 |
+
ATOM 273 C "C3'" . A A 1 9 ? -1.087 14.435 1.042 1.00 0.00 ? 9 A A "C3'" 1
|
| 1389 |
+
ATOM 274 O "O3'" . A A 1 9 ? 0.083 13.746 1.507 1.00 0.00 ? 9 A A "O3'" 1
|
| 1390 |
+
ATOM 275 C "C2'" . A A 1 9 ? -2.029 14.584 2.225 1.00 0.00 ? 9 A A "C2'" 1
|
| 1391 |
+
ATOM 276 O "O2'" . A A 1 9 ? -1.293 14.718 3.447 1.00 0.00 ? 9 A A "O2'" 1
|
| 1392 |
+
ATOM 277 C "C1'" . A A 1 9 ? -2.747 15.890 1.885 1.00 0.00 ? 9 A A "C1'" 1
|
| 1393 |
+
ATOM 278 N N9 . A A 1 9 ? -3.973 15.687 1.107 1.00 0.00 ? 9 A A N9 1
|
| 1394 |
+
ATOM 279 C C8 . A A 1 9 ? -4.137 15.363 -0.216 1.00 0.00 ? 9 A A C8 1
|
| 1395 |
+
ATOM 280 N N7 . A A 1 9 ? -5.392 15.313 -0.584 1.00 0.00 ? 9 A A N7 1
|
| 1396 |
+
ATOM 281 C C5 . A A 1 9 ? -6.086 15.626 0.582 1.00 0.00 ? 9 A A C5 1
|
| 1397 |
+
ATOM 282 C C6 . A A 1 9 ? -7.451 15.747 0.887 1.00 0.00 ? 9 A A C6 1
|
| 1398 |
+
ATOM 283 N N6 . A A 1 9 ? -8.425 15.563 -0.001 1.00 0.00 ? 9 A A N6 1
|
| 1399 |
+
ATOM 284 N N1 . A A 1 9 ? -7.782 16.071 2.148 1.00 0.00 ? 9 A A N1 1
|
| 1400 |
+
ATOM 285 C C2 . A A 1 9 ? -6.809 16.260 3.037 1.00 0.00 ? 9 A A C2 1
|
| 1401 |
+
ATOM 286 N N3 . A A 1 9 ? -5.513 16.175 2.875 1.00 0.00 ? 9 A A N3 1
|
| 1402 |
+
ATOM 287 C C4 . A A 1 9 ? -5.222 15.851 1.608 1.00 0.00 ? 9 A A C4 1
|
| 1403 |
+
ATOM 288 H "H5'" . A A 1 9 ? -0.070 17.197 -0.821 1.00 0.00 ? 9 A A "H5'" 1
|
| 1404 |
+
ATOM 289 H "H5''" . A A 1 9 ? 0.590 15.553 -0.952 1.00 0.00 ? 9 A A "H5''" 1
|
| 1405 |
+
ATOM 290 H "H4'" . A A 1 9 ? 0.158 16.167 1.396 1.00 0.00 ? 9 A A "H4'" 1
|
| 1406 |
+
ATOM 291 H "H3'" . A A 1 9 ? -1.544 13.936 0.187 1.00 0.00 ? 9 A A "H3'" 1
|
| 1407 |
+
ATOM 292 H "H2'" . A A 1 9 ? -2.732 13.752 2.279 1.00 0.00 ? 9 A A "H2'" 1
|
| 1408 |
+
ATOM 293 H "HO2'" . A A 1 9 ? -0.763 13.923 3.546 1.00 0.00 ? 9 A A "HO2'" 1
|
| 1409 |
+
ATOM 294 H "H1'" . A A 1 9 ? -3.006 16.444 2.794 1.00 0.00 ? 9 A A "H1'" 1
|
| 1410 |
+
ATOM 295 H H8 . A A 1 9 ? -3.304 15.167 -0.892 1.00 0.00 ? 9 A A H8 1
|
| 1411 |
+
ATOM 296 H H61 . A A 1 9 ? -9.389 15.663 0.282 1.00 0.00 ? 9 A A H61 1
|
| 1412 |
+
ATOM 297 H H62 . A A 1 9 ? -8.199 15.323 -0.955 1.00 0.00 ? 9 A A H62 1
|
| 1413 |
+
ATOM 298 H H2 . A A 1 9 ? -7.122 16.523 4.039 1.00 0.00 ? 9 A A H2 1
|
| 1414 |
+
ATOM 299 P P . A A 1 10 ? 0.188 12.139 1.428 1.00 0.00 ? 10 A A P 1
|
| 1415 |
+
ATOM 300 O OP1 . A A 1 10 ? 1.582 11.752 1.736 1.00 0.00 ? 10 A A OP1 1
|
| 1416 |
+
ATOM 301 O OP2 . A A 1 10 ? -0.439 11.698 0.162 1.00 0.00 ? 10 A A OP2 1
|
| 1417 |
+
ATOM 302 O "O5'" . A A 1 10 ? -0.750 11.659 2.650 1.00 0.00 ? 10 A A "O5'" 1
|
| 1418 |
+
ATOM 303 C "C5'" . A A 1 10 ? -1.729 10.630 2.457 1.00 0.00 ? 10 A A "C5'" 1
|
| 1419 |
+
ATOM 304 C "C4'" . A A 1 10 ? -3.046 10.962 3.151 1.00 0.00 ? 10 A A "C4'" 1
|
| 1420 |
+
ATOM 305 O "O4'" . A A 1 10 ? -3.537 12.215 2.658 1.00 0.00 ? 10 A A "O4'" 1
|
| 1421 |
+
ATOM 306 C "C3'" . A A 1 10 ? -4.179 9.996 2.853 1.00 0.00 ? 10 A A "C3'" 1
|
| 1422 |
+
ATOM 307 O "O3'" . A A 1 10 ? -4.132 8.948 3.831 1.00 0.00 ? 10 A A "O3'" 1
|
| 1423 |
+
ATOM 308 C "C2'" . A A 1 10 ? -5.404 10.845 3.144 1.00 0.00 ? 10 A A "C2'" 1
|
| 1424 |
+
ATOM 309 O "O2'" . A A 1 10 ? -5.615 10.967 4.554 1.00 0.00 ? 10 A A "O2'" 1
|
| 1425 |
+
ATOM 310 C "C1'" . A A 1 10 ? -4.972 12.183 2.542 1.00 0.00 ? 10 A A "C1'" 1
|
| 1426 |
+
ATOM 311 N N9 . A A 1 10 ? -5.325 12.298 1.114 1.00 0.00 ? 10 A A N9 1
|
| 1427 |
+
ATOM 312 C C8 . A A 1 10 ? -4.491 12.311 0.024 1.00 0.00 ? 10 A A C8 1
|
| 1428 |
+
ATOM 313 N N7 . A A 1 10 ? -5.119 12.432 -1.113 1.00 0.00 ? 10 A A N7 1
|
| 1429 |
+
ATOM 314 C C5 . A A 1 10 ? -6.459 12.502 -0.746 1.00 0.00 ? 10 A A C5 1
|
| 1430 |
+
ATOM 315 C C6 . A A 1 10 ? -7.644 12.637 -1.487 1.00 0.00 ? 10 A A C6 1
|
| 1431 |
+
ATOM 316 N N6 . A A 1 10 ? -7.677 12.737 -2.811 1.00 0.00 ? 10 A A N6 1
|
| 1432 |
+
ATOM 317 N N1 . A A 1 10 ? -8.802 12.673 -0.814 1.00 0.00 ? 10 A A N1 1
|
| 1433 |
+
ATOM 318 C C2 . A A 1 10 ? -8.782 12.582 0.511 1.00 0.00 ? 10 A A C2 1
|
| 1434 |
+
ATOM 319 N N3 . A A 1 10 ? -7.742 12.454 1.320 1.00 0.00 ? 10 A A N3 1
|
| 1435 |
+
ATOM 320 C C4 . A A 1 10 ? -6.596 12.421 0.610 1.00 0.00 ? 10 A A C4 1
|
| 1436 |
+
ATOM 321 H "H5'" . A A 1 10 ? -1.344 9.691 2.855 1.00 0.00 ? 10 A A "H5'" 1
|
| 1437 |
+
ATOM 322 H "H5''" . A A 1 10 ? -1.915 10.514 1.389 1.00 0.00 ? 10 A A "H5''" 1
|
| 1438 |
+
ATOM 323 H "H4'" . A A 1 10 ? -2.876 11.040 4.225 1.00 0.00 ? 10 A A "H4'" 1
|
| 1439 |
+
ATOM 324 H "H3'" . A A 1 10 ? -4.158 9.610 1.837 1.00 0.00 ? 10 A A "H3'" 1
|
| 1440 |
+
ATOM 325 H "H2'" . A A 1 10 ? -6.289 10.452 2.642 1.00 0.00 ? 10 A A "H2'" 1
|
| 1441 |
+
ATOM 326 H "HO2'" . A A 1 10 ? -5.491 10.095 4.936 1.00 0.00 ? 10 A A "HO2'" 1
|
| 1442 |
+
ATOM 327 H "H1'" . A A 1 10 ? -5.402 13.021 3.094 1.00 0.00 ? 10 A A "H1'" 1
|
| 1443 |
+
ATOM 328 H H8 . A A 1 10 ? -3.407 12.234 0.101 1.00 0.00 ? 10 A A H8 1
|
| 1444 |
+
ATOM 329 H H61 . A A 1 10 ? -8.562 12.836 -3.287 1.00 0.00 ? 10 A A H61 1
|
| 1445 |
+
ATOM 330 H H62 . A A 1 10 ? -6.817 12.715 -3.341 1.00 0.00 ? 10 A A H62 1
|
| 1446 |
+
ATOM 331 H H2 . A A 1 10 ? -9.755 12.616 1.000 1.00 0.00 ? 10 A A H2 1
|
| 1447 |
+
ATOM 332 P P . A A 1 11 ? -4.279 7.408 3.382 1.00 0.00 ? 11 A A P 1
|
| 1448 |
+
ATOM 333 O OP1 . A A 1 11 ? -4.276 6.565 4.598 1.00 0.00 ? 11 A A OP1 1
|
| 1449 |
+
ATOM 334 O OP2 . A A 1 11 ? -3.299 7.149 2.300 1.00 0.00 ? 11 A A OP2 1
|
| 1450 |
+
ATOM 335 O "O5'" . A A 1 11 ? -5.756 7.366 2.736 1.00 0.00 ? 11 A A "O5'" 1
|
| 1451 |
+
ATOM 336 C "C5'" . A A 1 11 ? -6.929 7.419 3.563 1.00 0.00 ? 11 A A "C5'" 1
|
| 1452 |
+
ATOM 337 C "C4'" . A A 1 11 ? -8.180 7.717 2.740 1.00 0.00 ? 11 A A "C4'" 1
|
| 1453 |
+
ATOM 338 O "O4'" . A A 1 11 ? -8.023 8.985 2.090 1.00 0.00 ? 11 A A "O4'" 1
|
| 1454 |
+
ATOM 339 C "C3'" . A A 1 11 ? -8.431 6.750 1.595 1.00 0.00 ? 11 A A "C3'" 1
|
| 1455 |
+
ATOM 340 O "O3'" . A A 1 11 ? -9.273 5.699 2.091 1.00 0.00 ? 11 A A "O3'" 1
|
| 1456 |
+
ATOM 341 C "C2'" . A A 1 11 ? -9.264 7.588 0.640 1.00 0.00 ? 11 A A "C2'" 1
|
| 1457 |
+
ATOM 342 O "O2'" . A A 1 11 ? -10.622 7.666 1.088 1.00 0.00 ? 11 A A "O2'" 1
|
| 1458 |
+
ATOM 343 C "C1'" . A A 1 11 ? -8.577 8.947 0.762 1.00 0.00 ? 11 A A "C1'" 1
|
| 1459 |
+
ATOM 344 N N9 . A A 1 11 ? -7.475 9.107 -0.203 1.00 0.00 ? 11 A A N9 1
|
| 1460 |
+
ATOM 345 C C8 . A A 1 11 ? -6.129 8.983 0.016 1.00 0.00 ? 11 A A C8 1
|
| 1461 |
+
ATOM 346 N N7 . A A 1 11 ? -5.402 9.201 -1.045 1.00 0.00 ? 11 A A N7 1
|
| 1462 |
+
ATOM 347 C C5 . A A 1 11 ? -6.338 9.487 -2.034 1.00 0.00 ? 11 A A C5 1
|
| 1463 |
+
ATOM 348 C C6 . A A 1 11 ? -6.217 9.807 -3.395 1.00 0.00 ? 11 A A C6 1
|
| 1464 |
+
ATOM 349 N N6 . A A 1 11 ? -5.050 9.917 -4.025 1.00 0.00 ? 11 A A N6 1
|
| 1465 |
+
ATOM 350 N N1 . A A 1 11 ? -7.343 10.030 -4.087 1.00 0.00 ? 11 A A N1 1
|
| 1466 |
+
ATOM 351 C C2 . A A 1 11 ? -8.512 9.939 -3.464 1.00 0.00 ? 11 A A C2 1
|
| 1467 |
+
ATOM 352 N N3 . A A 1 11 ? -8.760 9.649 -2.196 1.00 0.00 ? 11 A A N3 1
|
| 1468 |
+
ATOM 353 C C4 . A A 1 11 ? -7.606 9.431 -1.531 1.00 0.00 ? 11 A A C4 1
|
| 1469 |
+
ATOM 354 H "H5'" . A A 1 11 ? -6.803 8.200 4.313 1.00 0.00 ? 11 A A "H5'" 1
|
| 1470 |
+
ATOM 355 H "H5''" . A A 1 11 ? -7.054 6.460 4.066 1.00 0.00 ? 11 A A "H5''" 1
|
| 1471 |
+
ATOM 356 H "H4'" . A A 1 11 ? -9.043 7.760 3.404 1.00 0.00 ? 11 A A "H4'" 1
|
| 1472 |
+
ATOM 357 H "H3'" . A A 1 11 ? -7.516 6.368 1.147 1.00 0.00 ? 11 A A "H3'" 1
|
| 1473 |
+
ATOM 358 H "H2'" . A A 1 11 ? -9.205 7.206 -0.380 1.00 0.00 ? 11 A A "H2'" 1
|
| 1474 |
+
ATOM 359 H "HO2'" . A A 1 11 ? -10.853 6.802 1.439 1.00 0.00 ? 11 A A "HO2'" 1
|
| 1475 |
+
ATOM 360 H "H1'" . A A 1 11 ? -9.292 9.761 0.639 1.00 0.00 ? 11 A A "H1'" 1
|
| 1476 |
+
ATOM 361 H H8 . A A 1 11 ? -5.707 8.721 0.985 1.00 0.00 ? 11 A A H8 1
|
| 1477 |
+
ATOM 362 H H61 . A A 1 11 ? -5.028 10.110 -5.015 1.00 0.00 ? 11 A A H61 1
|
| 1478 |
+
ATOM 363 H H62 . A A 1 11 ? -4.187 9.814 -3.511 1.00 0.00 ? 11 A A H62 1
|
| 1479 |
+
ATOM 364 H H2 . A A 1 11 ? -9.389 10.129 -4.082 1.00 0.00 ? 11 A A H2 1
|
| 1480 |
+
ATOM 365 P P . C A 1 12 ? -9.025 4.168 1.648 1.00 0.00 ? 12 C A P 1
|
| 1481 |
+
ATOM 366 O OP1 . C A 1 12 ? -10.242 3.388 1.972 1.00 0.00 ? 12 C A OP1 1
|
| 1482 |
+
ATOM 367 O OP2 . C A 1 12 ? -7.712 3.740 2.178 1.00 0.00 ? 12 C A OP2 1
|
| 1483 |
+
ATOM 368 O "O5'" . C A 1 12 ? -8.905 4.277 0.042 1.00 0.00 ? 12 C A "O5'" 1
|
| 1484 |
+
ATOM 369 C "C5'" . C A 1 12 ? -10.048 4.591 -0.767 1.00 0.00 ? 12 C A "C5'" 1
|
| 1485 |
+
ATOM 370 C "C4'" . C A 1 12 ? -9.633 5.132 -2.133 1.00 0.00 ? 12 C A "C4'" 1
|
| 1486 |
+
ATOM 371 O "O4'" . C A 1 12 ? -8.774 6.265 -1.944 1.00 0.00 ? 12 C A "O4'" 1
|
| 1487 |
+
ATOM 372 C "C3'" . C A 1 12 ? -8.796 4.183 -2.975 1.00 0.00 ? 12 C A "C3'" 1
|
| 1488 |
+
ATOM 373 O "O3'" . C A 1 12 ? -9.694 3.411 -3.784 1.00 0.00 ? 12 C A "O3'" 1
|
| 1489 |
+
ATOM 374 C "C2'" . C A 1 12 ? -8.060 5.141 -3.896 1.00 0.00 ? 12 C A "C2'" 1
|
| 1490 |
+
ATOM 375 O "O2'" . C A 1 12 ? -8.923 5.603 -4.941 1.00 0.00 ? 12 C A "O2'" 1
|
| 1491 |
+
ATOM 376 C "C1'" . C A 1 12 ? -7.726 6.276 -2.932 1.00 0.00 ? 12 C A "C1'" 1
|
| 1492 |
+
ATOM 377 N N1 . C A 1 12 ? -6.429 6.078 -2.250 1.00 0.00 ? 12 C A N1 1
|
| 1493 |
+
ATOM 378 C C2 . C A 1 12 ? -5.281 6.477 -2.916 1.00 0.00 ? 12 C A C2 1
|
| 1494 |
+
ATOM 379 O O2 . C A 1 12 ? -5.354 6.961 -4.041 1.00 0.00 ? 12 C A O2 1
|
| 1495 |
+
ATOM 380 N N3 . C A 1 12 ? -4.079 6.314 -2.303 1.00 0.00 ? 12 C A N3 1
|
| 1496 |
+
ATOM 381 C C4 . C A 1 12 ? -4.006 5.778 -1.078 1.00 0.00 ? 12 C A C4 1
|
| 1497 |
+
ATOM 382 N N4 . C A 1 12 ? -2.802 5.641 -0.534 1.00 0.00 ? 12 C A N4 1
|
| 1498 |
+
ATOM 383 C C5 . C A 1 12 ? -5.184 5.363 -0.385 1.00 0.00 ? 12 C A C5 1
|
| 1499 |
+
ATOM 384 C C6 . C A 1 12 ? -6.366 5.528 -1.002 1.00 0.00 ? 12 C A C6 1
|
| 1500 |
+
ATOM 385 H "H5'" . C A 1 12 ? -10.652 5.340 -0.257 1.00 0.00 ? 12 C A "H5'" 1
|
| 1501 |
+
ATOM 386 H "H5''" . C A 1 12 ? -10.643 3.688 -0.908 1.00 0.00 ? 12 C A "H5''" 1
|
| 1502 |
+
ATOM 387 H "H4'" . C A 1 12 ? -10.523 5.446 -2.678 1.00 0.00 ? 12 C A "H4'" 1
|
| 1503 |
+
ATOM 388 H "H3'" . C A 1 12 ? -8.129 3.554 -2.384 1.00 0.00 ? 12 C A "H3'" 1
|
| 1504 |
+
ATOM 389 H "H2'" . C A 1 12 ? -7.157 4.688 -4.302 1.00 0.00 ? 12 C A "H2'" 1
|
| 1505 |
+
ATOM 390 H "HO2'" . C A 1 12 ? -9.369 4.834 -5.303 1.00 0.00 ? 12 C A "HO2'" 1
|
| 1506 |
+
ATOM 391 H "H1'" . C A 1 12 ? -7.721 7.236 -3.446 1.00 0.00 ? 12 C A "H1'" 1
|
| 1507 |
+
ATOM 392 H H41 . C A 1 12 ? -1.980 5.940 -1.042 1.00 0.00 ? 12 C A H41 1
|
| 1508 |
+
ATOM 393 H H42 . C A 1 12 ? -2.707 5.235 0.386 1.00 0.00 ? 12 C A H42 1
|
| 1509 |
+
ATOM 394 H H5 . C A 1 12 ? -5.135 4.925 0.612 1.00 0.00 ? 12 C A H5 1
|
| 1510 |
+
ATOM 395 H H6 . C A 1 12 ? -7.283 5.216 -0.504 1.00 0.00 ? 12 C A H6 1
|
| 1511 |
+
ATOM 396 P P . U A 1 13 ? -9.236 1.990 -4.390 1.00 0.00 ? 13 U A P 1
|
| 1512 |
+
ATOM 397 O OP1 . U A 1 13 ? -10.271 1.540 -5.350 1.00 0.00 ? 13 U A OP1 1
|
| 1513 |
+
ATOM 398 O OP2 . U A 1 13 ? -8.841 1.113 -3.266 1.00 0.00 ? 13 U A OP2 1
|
| 1514 |
+
ATOM 399 O "O5'" . U A 1 13 ? -7.905 2.373 -5.218 1.00 0.00 ? 13 U A "O5'" 1
|
| 1515 |
+
ATOM 400 C "C5'" . U A 1 13 ? -7.976 2.745 -6.602 1.00 0.00 ? 13 U A "C5'" 1
|
| 1516 |
+
ATOM 401 C "C4'" . U A 1 13 ? -6.592 2.777 -7.245 1.00 0.00 ? 13 U A "C4'" 1
|
| 1517 |
+
ATOM 402 O "O4'" . U A 1 13 ? -5.790 3.777 -6.602 1.00 0.00 ? 13 U A "O4'" 1
|
| 1518 |
+
ATOM 403 C "C3'" . U A 1 13 ? -5.784 1.502 -7.076 1.00 0.00 ? 13 U A "C3'" 1
|
| 1519 |
+
ATOM 404 O "O3'" . U A 1 13 ? -6.087 0.653 -8.191 1.00 0.00 ? 13 U A "O3'" 1
|
| 1520 |
+
ATOM 405 C "C2'" . U A 1 13 ? -4.359 2.003 -7.242 1.00 0.00 ? 13 U A "C2'" 1
|
| 1521 |
+
ATOM 406 O "O2'" . U A 1 13 ? -4.049 2.218 -8.623 1.00 0.00 ? 13 U A "O2'" 1
|
| 1522 |
+
ATOM 407 C "C1'" . U A 1 13 ? -4.423 3.334 -6.492 1.00 0.00 ? 13 U A "C1'" 1
|
| 1523 |
+
ATOM 408 N N1 . U A 1 13 ? -4.087 3.198 -5.059 1.00 0.00 ? 13 U A N1 1
|
| 1524 |
+
ATOM 409 C C2 . U A 1 13 ? -2.750 3.229 -4.704 1.00 0.00 ? 13 U A C2 1
|
| 1525 |
+
ATOM 410 O O2 . U A 1 13 ? -1.849 3.343 -5.534 1.00 0.00 ? 13 U A O2 1
|
| 1526 |
+
ATOM 411 N N3 . U A 1 13 ? -2.481 3.117 -3.353 1.00 0.00 ? 13 U A N3 1
|
| 1527 |
+
ATOM 412 C C4 . U A 1 13 ? -3.416 2.979 -2.349 1.00 0.00 ? 13 U A C4 1
|
| 1528 |
+
ATOM 413 O O4 . U A 1 13 ? -3.049 2.890 -1.183 1.00 0.00 ? 13 U A O4 1
|
| 1529 |
+
ATOM 414 C C5 . U A 1 13 ? -4.788 2.955 -2.798 1.00 0.00 ? 13 U A C5 1
|
| 1530 |
+
ATOM 415 C C6 . U A 1 13 ? -5.072 3.061 -4.116 1.00 0.00 ? 13 U A C6 1
|
| 1531 |
+
ATOM 416 H "H5'" . U A 1 13 ? -8.430 3.733 -6.685 1.00 0.00 ? 13 U A "H5'" 1
|
| 1532 |
+
ATOM 417 H "H5''" . U A 1 13 ? -8.597 2.022 -7.134 1.00 0.00 ? 13 U A "H5''" 1
|
| 1533 |
+
ATOM 418 H "H4'" . U A 1 13 ? -6.696 3.028 -8.301 1.00 0.00 ? 13 U A "H4'" 1
|
| 1534 |
+
ATOM 419 H "H3'" . U A 1 13 ? -5.958 1.004 -6.121 1.00 0.00 ? 13 U A "H3'" 1
|
| 1535 |
+
ATOM 420 H "H2'" . U A 1 13 ? -3.644 1.325 -6.779 1.00 0.00 ? 13 U A "H2'" 1
|
| 1536 |
+
ATOM 421 H "HO2'" . U A 1 13 ? -3.320 1.630 -8.846 1.00 0.00 ? 13 U A "HO2'" 1
|
| 1537 |
+
ATOM 422 H "H1'" . U A 1 13 ? -3.766 4.073 -6.951 1.00 0.00 ? 13 U A "H1'" 1
|
| 1538 |
+
ATOM 423 H H3 . U A 1 13 ? -1.513 3.139 -3.070 1.00 0.00 ? 13 U A H3 1
|
| 1539 |
+
ATOM 424 H H5 . U A 1 13 ? -5.597 2.863 -2.073 1.00 0.00 ? 13 U A H5 1
|
| 1540 |
+
ATOM 425 H H6 . U A 1 13 ? -6.113 3.029 -4.438 1.00 0.00 ? 13 U A H6 1
|
| 1541 |
+
ATOM 426 P P . U A 1 14 ? -5.720 -0.916 -8.158 1.00 0.00 ? 14 U A P 1
|
| 1542 |
+
ATOM 427 O OP1 . U A 1 14 ? -6.362 -1.570 -9.320 1.00 0.00 ? 14 U A OP1 1
|
| 1543 |
+
ATOM 428 O OP2 . U A 1 14 ? -5.977 -1.423 -6.791 1.00 0.00 ? 14 U A OP2 1
|
| 1544 |
+
ATOM 429 O "O5'" . U A 1 14 ? -4.125 -0.913 -8.396 1.00 0.00 ? 14 U A "O5'" 1
|
| 1545 |
+
ATOM 430 C "C5'" . U A 1 14 ? -3.571 -0.519 -9.659 1.00 0.00 ? 14 U A "C5'" 1
|
| 1546 |
+
ATOM 431 C "C4'" . U A 1 14 ? -2.076 -0.235 -9.551 1.00 0.00 ? 14 U A "C4'" 1
|
| 1547 |
+
ATOM 432 O "O4'" . U A 1 14 ? -1.858 0.764 -8.544 1.00 0.00 ? 14 U A "O4'" 1
|
| 1548 |
+
ATOM 433 C "C3'" . U A 1 14 ? -1.235 -1.409 -9.079 1.00 0.00 ? 14 U A "C3'" 1
|
| 1549 |
+
ATOM 434 O "O3'" . U A 1 14 ? -0.823 -2.140 -10.243 1.00 0.00 ? 14 U A "O3'" 1
|
| 1550 |
+
ATOM 435 C "C2'" . U A 1 14 ? -0.010 -0.714 -8.510 1.00 0.00 ? 14 U A "C2'" 1
|
| 1551 |
+
ATOM 436 O "O2'" . U A 1 14 ? 0.863 -0.279 -9.557 1.00 0.00 ? 14 U A "O2'" 1
|
| 1552 |
+
ATOM 437 C "C1'" . U A 1 14 ? -0.649 0.487 -7.813 1.00 0.00 ? 14 U A "C1'" 1
|
| 1553 |
+
ATOM 438 N N1 . U A 1 14 ? -0.998 0.197 -6.406 1.00 0.00 ? 14 U A N1 1
|
| 1554 |
+
ATOM 439 C C2 . U A 1 14 ? -0.135 0.652 -5.426 1.00 0.00 ? 14 U A C2 1
|
| 1555 |
+
ATOM 440 O O2 . U A 1 14 ? 0.887 1.282 -5.688 1.00 0.00 ? 14 U A O2 1
|
| 1556 |
+
ATOM 441 N N3 . U A 1 14 ? -0.488 0.354 -4.125 1.00 0.00 ? 14 U A N3 1
|
| 1557 |
+
ATOM 442 C C4 . U A 1 14 ? -1.607 -0.345 -3.728 1.00 0.00 ? 14 U A C4 1
|
| 1558 |
+
ATOM 443 O O4 . U A 1 14 ? -1.811 -0.540 -2.536 1.00 0.00 ? 14 U A O4 1
|
| 1559 |
+
ATOM 444 C C5 . U A 1 14 ? -2.459 -0.787 -4.806 1.00 0.00 ? 14 U A C5 1
|
| 1560 |
+
ATOM 445 C C6 . U A 1 14 ? -2.132 -0.505 -6.090 1.00 0.00 ? 14 U A C6 1
|
| 1561 |
+
ATOM 446 H "H5'" . U A 1 14 ? -4.079 0.381 -10.007 1.00 0.00 ? 14 U A "H5'" 1
|
| 1562 |
+
ATOM 447 H "H5''" . U A 1 14 ? -3.729 -1.320 -10.382 1.00 0.00 ? 14 U A "H5''" 1
|
| 1563 |
+
ATOM 448 H "H4'" . U A 1 14 ? -1.714 0.138 -10.509 1.00 0.00 ? 14 U A "H4'" 1
|
| 1564 |
+
ATOM 449 H "H3'" . U A 1 14 ? -1.746 -2.044 -8.356 1.00 0.00 ? 14 U A "H3'" 1
|
| 1565 |
+
ATOM 450 H "H2'" . U A 1 14 ? 0.512 -1.351 -7.797 1.00 0.00 ? 14 U A "H2'" 1
|
| 1566 |
+
ATOM 451 H "HO2'" . U A 1 14 ? 1.006 -1.030 -10.139 1.00 0.00 ? 14 U A "HO2'" 1
|
| 1567 |
+
ATOM 452 H "H1'" . U A 1 14 ? 0.007 1.357 -7.853 1.00 0.00 ? 14 U A "H1'" 1
|
| 1568 |
+
ATOM 453 H H3 . U A 1 14 ? 0.131 0.672 -3.394 1.00 0.00 ? 14 U A H3 1
|
| 1569 |
+
ATOM 454 H H5 . U A 1 14 ? -3.363 -1.351 -4.588 1.00 0.00 ? 14 U A H5 1
|
| 1570 |
+
ATOM 455 H H6 . U A 1 14 ? -2.790 -0.841 -6.890 1.00 0.00 ? 14 U A H6 1
|
| 1571 |
+
ATOM 456 P P . U A 1 15 ? -0.436 -3.702 -10.138 1.00 0.00 ? 15 U A P 1
|
| 1572 |
+
ATOM 457 O OP1 . U A 1 15 ? -0.354 -4.253 -11.509 1.00 0.00 ? 15 U A OP1 1
|
| 1573 |
+
ATOM 458 O OP2 . U A 1 15 ? -1.325 -4.333 -9.138 1.00 0.00 ? 15 U A OP2 1
|
| 1574 |
+
ATOM 459 O "O5'" . U A 1 15 ? 1.053 -3.652 -9.522 1.00 0.00 ? 15 U A "O5'" 1
|
| 1575 |
+
ATOM 460 C "C5'" . U A 1 15 ? 2.174 -3.286 -10.338 1.00 0.00 ? 15 U A "C5'" 1
|
| 1576 |
+
ATOM 461 C "C4'" . U A 1 15 ? 3.437 -3.085 -9.506 1.00 0.00 ? 15 U A "C4'" 1
|
| 1577 |
+
ATOM 462 O "O4'" . U A 1 15 ? 3.196 -2.085 -8.506 1.00 0.00 ? 15 U A "O4'" 1
|
| 1578 |
+
ATOM 463 C "C3'" . U A 1 15 ? 3.873 -4.291 -8.695 1.00 0.00 ? 15 U A "C3'" 1
|
| 1579 |
+
ATOM 464 O "O3'" . U A 1 15 ? 4.718 -5.093 -9.531 1.00 0.00 ? 15 U A "O3'" 1
|
| 1580 |
+
ATOM 465 C "C2'" . U A 1 15 ? 4.747 -3.647 -7.633 1.00 0.00 ? 15 U A "C2'" 1
|
| 1581 |
+
ATOM 466 O "O2'" . U A 1 15 ? 6.021 -3.284 -8.175 1.00 0.00 ? 15 U A "O2'" 1
|
| 1582 |
+
ATOM 467 C "C1'" . U A 1 15 ? 3.926 -2.397 -7.303 1.00 0.00 ? 15 U A "C1'" 1
|
| 1583 |
+
ATOM 468 N N1 . U A 1 15 ? 2.959 -2.628 -6.206 1.00 0.00 ? 15 U A N1 1
|
| 1584 |
+
ATOM 469 C C2 . U A 1 15 ? 3.349 -2.277 -4.927 1.00 0.00 ? 15 U A C2 1
|
| 1585 |
+
ATOM 470 O O2 . U A 1 15 ? 4.442 -1.780 -4.682 1.00 0.00 ? 15 U A O2 1
|
| 1586 |
+
ATOM 471 N N3 . U A 1 15 ? 2.430 -2.509 -3.931 1.00 0.00 ? 15 U A N3 1
|
| 1587 |
+
ATOM 472 C C4 . U A 1 15 ? 1.173 -3.048 -4.092 1.00 0.00 ? 15 U A C4 1
|
| 1588 |
+
ATOM 473 O O4 . U A 1 15 ? 0.442 -3.192 -3.118 1.00 0.00 ? 15 U A O4 1
|
| 1589 |
+
ATOM 474 C C5 . U A 1 15 ? 0.833 -3.389 -5.452 1.00 0.00 ? 15 U A C5 1
|
| 1590 |
+
ATOM 475 C C6 . U A 1 15 ? 1.725 -3.170 -6.451 1.00 0.00 ? 15 U A C6 1
|
| 1591 |
+
ATOM 476 H "H5'" . U A 1 15 ? 1.945 -2.360 -10.865 1.00 0.00 ? 15 U A "H5'" 1
|
| 1592 |
+
ATOM 477 H "H5''" . U A 1 15 ? 2.353 -4.076 -11.068 1.00 0.00 ? 15 U A "H5''" 1
|
| 1593 |
+
ATOM 478 H "H4'" . U A 1 15 ? 4.243 -2.749 -10.159 1.00 0.00 ? 15 U A "H4'" 1
|
| 1594 |
+
ATOM 479 H "H3'" . U A 1 15 ? 3.040 -4.861 -8.282 1.00 0.00 ? 15 U A "H3'" 1
|
| 1595 |
+
ATOM 480 H "H2'" . U A 1 15 ? 4.856 -4.291 -6.760 1.00 0.00 ? 15 U A "H2'" 1
|
| 1596 |
+
ATOM 481 H "HO2'" . U A 1 15 ? 6.386 -4.069 -8.590 1.00 0.00 ? 15 U A "HO2'" 1
|
| 1597 |
+
ATOM 482 H "H1'" . U A 1 15 ? 4.575 -1.560 -7.045 1.00 0.00 ? 15 U A "H1'" 1
|
| 1598 |
+
ATOM 483 H H3 . U A 1 15 ? 2.706 -2.266 -2.991 1.00 0.00 ? 15 U A H3 1
|
| 1599 |
+
ATOM 484 H H5 . U A 1 15 ? -0.141 -3.824 -5.678 1.00 0.00 ? 15 U A H5 1
|
| 1600 |
+
ATOM 485 H H6 . U A 1 15 ? 1.451 -3.430 -7.474 1.00 0.00 ? 15 U A H6 1
|
| 1601 |
+
ATOM 486 P P . G A 1 16 ? 4.750 -6.697 -9.367 1.00 0.00 ? 16 G A P 1
|
| 1602 |
+
ATOM 487 O OP1 . G A 1 16 ? 5.615 -7.254 -10.432 1.00 0.00 ? 16 G A OP1 1
|
| 1603 |
+
ATOM 488 O OP2 . G A 1 16 ? 3.357 -7.176 -9.222 1.00 0.00 ? 16 G A OP2 1
|
| 1604 |
+
ATOM 489 O "O5'" . G A 1 16 ? 5.499 -6.892 -7.953 1.00 0.00 ? 16 G A "O5'" 1
|
| 1605 |
+
ATOM 490 C "C5'" . G A 1 16 ? 6.911 -6.671 -7.835 1.00 0.00 ? 16 G A "C5'" 1
|
| 1606 |
+
ATOM 491 C "C4'" . G A 1 16 ? 7.371 -6.708 -6.380 1.00 0.00 ? 16 G A "C4'" 1
|
| 1607 |
+
ATOM 492 O "O4'" . G A 1 16 ? 6.665 -5.716 -5.630 1.00 0.00 ? 16 G A "O4'" 1
|
| 1608 |
+
ATOM 493 C "C3'" . G A 1 16 ? 7.056 -7.991 -5.636 1.00 0.00 ? 16 G A "C3'" 1
|
| 1609 |
+
ATOM 494 O "O3'" . G A 1 16 ? 8.148 -8.899 -5.855 1.00 0.00 ? 16 G A "O3'" 1
|
| 1610 |
+
ATOM 495 C "C2'" . G A 1 16 ? 7.119 -7.545 -4.183 1.00 0.00 ? 16 G A "C2'" 1
|
| 1611 |
+
ATOM 496 O "O2'" . G A 1 16 ? 8.469 -7.540 -3.706 1.00 0.00 ? 16 G A "O2'" 1
|
| 1612 |
+
ATOM 497 C "C1'" . G A 1 16 ? 6.570 -6.118 -4.250 1.00 0.00 ? 16 G A "C1'" 1
|
| 1613 |
+
ATOM 498 N N9 . G A 1 16 ? 5.164 -6.036 -3.807 1.00 0.00 ? 16 G A N9 1
|
| 1614 |
+
ATOM 499 C C8 . G A 1 16 ? 4.025 -5.917 -4.564 1.00 0.00 ? 16 G A C8 1
|
| 1615 |
+
ATOM 500 N N7 . G A 1 16 ? 2.930 -5.859 -3.854 1.00 0.00 ? 16 G A N7 1
|
| 1616 |
+
ATOM 501 C C5 . G A 1 16 ? 3.377 -5.946 -2.538 1.00 0.00 ? 16 G A C5 1
|
| 1617 |
+
ATOM 502 C C6 . G A 1 16 ? 2.644 -5.938 -1.316 1.00 0.00 ? 16 G A C6 1
|
| 1618 |
+
ATOM 503 O O6 . G A 1 16 ? 1.432 -5.851 -1.150 1.00 0.00 ? 16 G A O6 1
|
| 1619 |
+
ATOM 504 N N1 . G A 1 16 ? 3.482 -6.047 -0.220 1.00 0.00 ? 16 G A N1 1
|
| 1620 |
+
ATOM 505 C C2 . G A 1 16 ? 4.848 -6.150 -0.281 1.00 0.00 ? 16 G A C2 1
|
| 1621 |
+
ATOM 506 N N2 . G A 1 16 ? 5.499 -6.248 0.868 1.00 0.00 ? 16 G A N2 1
|
| 1622 |
+
ATOM 507 N N3 . G A 1 16 ? 5.545 -6.160 -1.414 1.00 0.00 ? 16 G A N3 1
|
| 1623 |
+
ATOM 508 C C4 . G A 1 16 ? 4.745 -6.055 -2.501 1.00 0.00 ? 16 G A C4 1
|
| 1624 |
+
ATOM 509 H "H5'" . G A 1 16 ? 7.156 -5.698 -8.258 1.00 0.00 ? 16 G A "H5'" 1
|
| 1625 |
+
ATOM 510 H "H5''" . G A 1 16 ? 7.440 -7.445 -8.392 1.00 0.00 ? 16 G A "H5''" 1
|
| 1626 |
+
ATOM 511 H "H4'" . G A 1 16 ? 8.439 -6.493 -6.339 1.00 0.00 ? 16 G A "H4'" 1
|
| 1627 |
+
ATOM 512 H "H3'" . G A 1 16 ? 6.096 -8.427 -5.912 1.00 0.00 ? 16 G A "H3'" 1
|
| 1628 |
+
ATOM 513 H "H2'" . G A 1 16 ? 6.486 -8.169 -3.562 1.00 0.00 ? 16 G A "H2'" 1
|
| 1629 |
+
ATOM 514 H "HO2'" . G A 1 16 ? 8.704 -8.451 -3.508 1.00 0.00 ? 16 G A "HO2'" 1
|
| 1630 |
+
ATOM 515 H "H1'" . G A 1 16 ? 7.176 -5.453 -3.638 1.00 0.00 ? 16 G A "H1'" 1
|
| 1631 |
+
ATOM 516 H H8 . G A 1 16 ? 4.034 -5.879 -5.653 1.00 0.00 ? 16 G A H8 1
|
| 1632 |
+
ATOM 517 H H1 . G A 1 16 ? 3.047 -6.049 0.690 1.00 0.00 ? 16 G A H1 1
|
| 1633 |
+
ATOM 518 H H21 . G A 1 16 ? 4.995 -6.205 1.740 1.00 0.00 ? 16 G A H21 1
|
| 1634 |
+
ATOM 519 H H22 . G A 1 16 ? 6.501 -6.365 0.869 1.00 0.00 ? 16 G A H22 1
|
| 1635 |
+
ATOM 520 P P . U A 1 17 ? 8.095 -10.411 -5.291 1.00 0.00 ? 17 U A P 1
|
| 1636 |
+
ATOM 521 O OP1 . U A 1 17 ? 9.229 -11.163 -5.874 1.00 0.00 ? 17 U A OP1 1
|
| 1637 |
+
ATOM 522 O OP2 . U A 1 17 ? 6.714 -10.919 -5.453 1.00 0.00 ? 17 U A OP2 1
|
| 1638 |
+
ATOM 523 O "O5'" . U A 1 17 ? 8.373 -10.218 -3.710 1.00 0.00 ? 17 U A "O5'" 1
|
| 1639 |
+
ATOM 524 C "C5'" . U A 1 17 ? 9.701 -10.321 -3.173 1.00 0.00 ? 17 U A "C5'" 1
|
| 1640 |
+
ATOM 525 C "C4'" . U A 1 17 ? 9.689 -10.483 -1.653 1.00 0.00 ? 17 U A "C4'" 1
|
| 1641 |
+
ATOM 526 O "O4'" . U A 1 17 ? 9.001 -9.373 -1.057 1.00 0.00 ? 17 U A "O4'" 1
|
| 1642 |
+
ATOM 527 C "C3'" . U A 1 17 ? 8.921 -11.691 -1.143 1.00 0.00 ? 17 U A "C3'" 1
|
| 1643 |
+
ATOM 528 O "O3'" . U A 1 17 ? 9.836 -12.794 -1.082 1.00 0.00 ? 17 U A "O3'" 1
|
| 1644 |
+
ATOM 529 C "C2'" . U A 1 17 ? 8.602 -11.280 0.285 1.00 0.00 ? 17 U A "C2'" 1
|
| 1645 |
+
ATOM 530 O "O2'" . U A 1 17 ? 9.760 -11.404 1.117 1.00 0.00 ? 17 U A "O2'" 1
|
| 1646 |
+
ATOM 531 C "C1'" . U A 1 17 ? 8.236 -9.807 0.088 1.00 0.00 ? 17 U A "C1'" 1
|
| 1647 |
+
ATOM 532 N N1 . U A 1 17 ? 6.800 -9.619 -0.213 1.00 0.00 ? 17 U A N1 1
|
| 1648 |
+
ATOM 533 C C2 . U A 1 17 ? 5.900 -9.696 0.835 1.00 0.00 ? 17 U A C2 1
|
| 1649 |
+
ATOM 534 O O2 . U A 1 17 ? 6.243 -9.904 1.994 1.00 0.00 ? 17 U A O2 1
|
| 1650 |
+
ATOM 535 N N3 . U A 1 17 ? 4.574 -9.529 0.504 1.00 0.00 ? 17 U A N3 1
|
| 1651 |
+
ATOM 536 C C4 . U A 1 17 ? 4.075 -9.296 -0.758 1.00 0.00 ? 17 U A C4 1
|
| 1652 |
+
ATOM 537 O O4 . U A 1 17 ? 2.869 -9.165 -0.923 1.00 0.00 ? 17 U A O4 1
|
| 1653 |
+
ATOM 538 C C5 . U A 1 17 ? 5.071 -9.227 -1.798 1.00 0.00 ? 17 U A C5 1
|
| 1654 |
+
ATOM 539 C C6 . U A 1 17 ? 6.381 -9.387 -1.495 1.00 0.00 ? 17 U A C6 1
|
| 1655 |
+
ATOM 540 H "H5'" . U A 1 17 ? 10.258 -9.419 -3.428 1.00 0.00 ? 17 U A "H5'" 1
|
| 1656 |
+
ATOM 541 H "H5''" . U A 1 17 ? 10.198 -11.183 -3.617 1.00 0.00 ? 17 U A "H5''" 1
|
| 1657 |
+
ATOM 542 H "H4'" . U A 1 17 ? 10.716 -10.502 -1.290 1.00 0.00 ? 17 U A "H4'" 1
|
| 1658 |
+
ATOM 543 H "H3'" . U A 1 17 ? 8.034 -11.922 -1.734 1.00 0.00 ? 17 U A "H3'" 1
|
| 1659 |
+
ATOM 544 H "H2'" . U A 1 17 ? 7.762 -11.846 0.686 1.00 0.00 ? 17 U A "H2'" 1
|
| 1660 |
+
ATOM 545 H "HO2'" . U A 1 17 ? 10.262 -12.157 0.794 1.00 0.00 ? 17 U A "HO2'" 1
|
| 1661 |
+
ATOM 546 H "H1'" . U A 1 17 ? 8.510 -9.213 0.959 1.00 0.00 ? 17 U A "H1'" 1
|
| 1662 |
+
ATOM 547 H H3 . U A 1 17 ? 3.906 -9.581 1.256 1.00 0.00 ? 17 U A H3 1
|
| 1663 |
+
ATOM 548 H H5 . U A 1 17 ? 4.768 -9.048 -2.829 1.00 0.00 ? 17 U A H5 1
|
| 1664 |
+
ATOM 549 H H6 . U A 1 17 ? 7.123 -9.319 -2.290 1.00 0.00 ? 17 U A H6 1
|
| 1665 |
+
ATOM 550 P P . C A 1 18 ? 9.302 -14.313 -1.173 1.00 0.00 ? 18 C A P 1
|
| 1666 |
+
ATOM 551 O OP1 . C A 1 18 ? 10.469 -15.219 -1.099 1.00 0.00 ? 18 C A OP1 1
|
| 1667 |
+
ATOM 552 O OP2 . C A 1 18 ? 8.364 -14.406 -2.313 1.00 0.00 ? 18 C A OP2 1
|
| 1668 |
+
ATOM 553 O "O5'" . C A 1 18 ? 8.452 -14.468 0.188 1.00 0.00 ? 18 C A "O5'" 1
|
| 1669 |
+
ATOM 554 C "C5'" . C A 1 18 ? 9.106 -14.535 1.463 1.00 0.00 ? 18 C A "C5'" 1
|
| 1670 |
+
ATOM 555 C "C4'" . C A 1 18 ? 8.120 -14.340 2.610 1.00 0.00 ? 18 C A "C4'" 1
|
| 1671 |
+
ATOM 556 O "O4'" . C A 1 18 ? 7.458 -13.078 2.462 1.00 0.00 ? 18 C A "O4'" 1
|
| 1672 |
+
ATOM 557 C "C3'" . C A 1 18 ? 6.978 -15.342 2.652 1.00 0.00 ? 18 C A "C3'" 1
|
| 1673 |
+
ATOM 558 O "O3'" . C A 1 18 ? 7.384 -16.561 3.282 1.00 0.00 ? 18 C A "O3'" 1
|
| 1674 |
+
ATOM 559 C "C2'" . C A 1 18 ? 5.979 -14.588 3.518 1.00 0.00 ? 18 C A "C2'" 1
|
| 1675 |
+
ATOM 560 O "O2'" . C A 1 18 ? 6.364 -14.636 4.897 1.00 0.00 ? 18 C A "O2'" 1
|
| 1676 |
+
ATOM 561 C "C1'" . C A 1 18 ? 6.115 -13.168 2.966 1.00 0.00 ? 18 C A "C1'" 1
|
| 1677 |
+
ATOM 562 N N1 . C A 1 18 ? 5.168 -12.906 1.862 1.00 0.00 ? 18 C A N1 1
|
| 1678 |
+
ATOM 563 C C2 . C A 1 18 ? 3.958 -12.306 2.178 1.00 0.00 ? 18 C A C2 1
|
| 1679 |
+
ATOM 564 O O2 . C A 1 18 ? 3.702 -11.993 3.338 1.00 0.00 ? 18 C A O2 1
|
| 1680 |
+
ATOM 565 N N3 . C A 1 18 ? 3.062 -12.077 1.181 1.00 0.00 ? 18 C A N3 1
|
| 1681 |
+
ATOM 566 C C4 . C A 1 18 ? 3.344 -12.428 -0.079 1.00 0.00 ? 18 C A C4 1
|
| 1682 |
+
ATOM 567 N N4 . C A 1 18 ? 2.426 -12.181 -1.008 1.00 0.00 ? 18 C A N4 1
|
| 1683 |
+
ATOM 568 C C5 . C A 1 18 ? 4.588 -13.047 -0.411 1.00 0.00 ? 18 C A C5 1
|
| 1684 |
+
ATOM 569 C C6 . C A 1 18 ? 5.466 -13.265 0.581 1.00 0.00 ? 18 C A C6 1
|
| 1685 |
+
ATOM 570 H "H5'" . C A 1 18 ? 9.870 -13.759 1.514 1.00 0.00 ? 18 C A "H5'" 1
|
| 1686 |
+
ATOM 571 H "H5''" . C A 1 18 ? 9.583 -15.511 1.566 1.00 0.00 ? 18 C A "H5''" 1
|
| 1687 |
+
ATOM 572 H "H4'" . C A 1 18 ? 8.668 -14.346 3.553 1.00 0.00 ? 18 C A "H4'" 1
|
| 1688 |
+
ATOM 573 H "H3'" . C A 1 18 ? 6.575 -15.522 1.655 1.00 0.00 ? 18 C A "H3'" 1
|
| 1689 |
+
ATOM 574 H "HO3'" . C A 1 18 ? 7.516 -16.369 4.214 1.00 0.00 ? 18 C A "HO3'" 1
|
| 1690 |
+
ATOM 575 H "H2'" . C A 1 18 ? 4.967 -14.967 3.372 1.00 0.00 ? 18 C A "H2'" 1
|
| 1691 |
+
ATOM 576 H "HO2'" . C A 1 18 ? 5.823 -13.997 5.367 1.00 0.00 ? 18 C A "HO2'" 1
|
| 1692 |
+
ATOM 577 H "H1'" . C A 1 18 ? 5.972 -12.426 3.752 1.00 0.00 ? 18 C A "H1'" 1
|
| 1693 |
+
ATOM 578 H H41 . C A 1 18 ? 1.549 -11.747 -0.749 1.00 0.00 ? 18 C A H41 1
|
| 1694 |
+
ATOM 579 H H42 . C A 1 18 ? 2.601 -12.428 -1.971 1.00 0.00 ? 18 C A H42 1
|
| 1695 |
+
ATOM 580 H H5 . C A 1 18 ? 4.823 -13.345 -1.430 1.00 0.00 ? 18 C A H5 1
|
| 1696 |
+
ATOM 581 H H6 . C A 1 18 ? 6.427 -13.729 0.360 1.00 0.00 ? 18 C A H6 1
|
| 1697 |
+
HETATM 582 CO CO . NCO B 2 . ? 1.867 3.304 0.075 1.00 0.00 ? 19 NCO A CO 1
|
| 1698 |
+
HETATM 583 N N1 . NCO B 2 . ? 2.567 4.426 1.543 1.00 0.00 ? 19 NCO A N1 1
|
| 1699 |
+
HETATM 584 N N2 . NCO B 2 . ? 1.150 2.146 -1.311 1.00 0.00 ? 19 NCO A N2 1
|
| 1700 |
+
HETATM 585 N N3 . NCO B 2 . ? 1.935 1.658 1.175 1.00 0.00 ? 19 NCO A N3 1
|
| 1701 |
+
HETATM 586 N N4 . NCO B 2 . ? 1.772 5.068 -0.851 1.00 0.00 ? 19 NCO A N4 1
|
| 1702 |
+
HETATM 587 N N5 . NCO B 2 . ? -0.078 3.638 0.275 1.00 0.00 ? 19 NCO A N5 1
|
| 1703 |
+
HETATM 588 N N6 . NCO B 2 . ? 3.803 3.044 -0.209 1.00 0.00 ? 19 NCO A N6 1
|
| 1704 |
+
HETATM 589 H HN11 . NCO B 2 . ? 3.345 3.965 1.999 1.00 0.00 ? 19 NCO A HN11 1
|
| 1705 |
+
HETATM 590 H HN12 . NCO B 2 . ? 2.927 5.302 1.187 1.00 0.00 ? 19 NCO A HN12 1
|
| 1706 |
+
HETATM 591 H HN13 . NCO B 2 . ? 1.871 4.624 2.242 1.00 0.00 ? 19 NCO A HN13 1
|
| 1707 |
+
HETATM 592 H HN21 . NCO B 2 . ? 1.187 1.164 -1.075 1.00 0.00 ? 19 NCO A HN21 1
|
| 1708 |
+
HETATM 593 H HN22 . NCO B 2 . ? 0.227 2.440 -1.576 1.00 0.00 ? 19 NCO A HN22 1
|
| 1709 |
+
HETATM 594 H HN23 . NCO B 2 . ? 1.739 2.286 -2.113 1.00 0.00 ? 19 NCO A HN23 1
|
| 1710 |
+
HETATM 595 H HN31 . NCO B 2 . ? 2.479 0.944 0.703 1.00 0.00 ? 19 NCO A HN31 1
|
| 1711 |
+
HETATM 596 H HN32 . NCO B 2 . ? 2.419 1.835 2.045 1.00 0.00 ? 19 NCO A HN32 1
|
| 1712 |
+
HETATM 597 H HN33 . NCO B 2 . ? 1.026 1.285 1.390 1.00 0.00 ? 19 NCO A HN33 1
|
| 1713 |
+
HETATM 598 H HN41 . NCO B 2 . ? 2.668 5.279 -1.276 1.00 0.00 ? 19 NCO A HN41 1
|
| 1714 |
+
HETATM 599 H HN42 . NCO B 2 . ? 1.105 5.079 -1.608 1.00 0.00 ? 19 NCO A HN42 1
|
| 1715 |
+
HETATM 600 H HN43 . NCO B 2 . ? 1.576 5.852 -0.244 1.00 0.00 ? 19 NCO A HN43 1
|
| 1716 |
+
HETATM 601 H HN51 . NCO B 2 . ? -0.616 2.786 0.259 1.00 0.00 ? 19 NCO A HN51 1
|
| 1717 |
+
HETATM 602 H HN52 . NCO B 2 . ? -0.254 4.128 1.136 1.00 0.00 ? 19 NCO A HN52 1
|
| 1718 |
+
HETATM 603 H HN53 . NCO B 2 . ? -0.384 4.224 -0.491 1.00 0.00 ? 19 NCO A HN53 1
|
| 1719 |
+
HETATM 604 H HN61 . NCO B 2 . ? 4.009 3.004 -1.194 1.00 0.00 ? 19 NCO A HN61 1
|
| 1720 |
+
HETATM 605 H HN62 . NCO B 2 . ? 4.354 3.810 0.155 1.00 0.00 ? 19 NCO A HN62 1
|
| 1721 |
+
HETATM 606 H HN63 . NCO B 2 . ? 4.149 2.188 0.203 1.00 0.00 ? 19 NCO A HN63 1
|
| 1722 |
+
#
|
structures/1ddy.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1fqz.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1j5e.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1jo7.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1qzw.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1s9s.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1slo.cif
ADDED
|
@@ -0,0 +1,1587 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
data_1SLO
|
| 2 |
+
#
|
| 3 |
+
_entry.id 1SLO
|
| 4 |
+
#
|
| 5 |
+
_audit_conform.dict_name mmcif_pdbx.dic
|
| 6 |
+
_audit_conform.dict_version 5.392
|
| 7 |
+
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
|
| 8 |
+
#
|
| 9 |
+
loop_
|
| 10 |
+
_database_2.database_id
|
| 11 |
+
_database_2.database_code
|
| 12 |
+
_database_2.pdbx_database_accession
|
| 13 |
+
_database_2.pdbx_DOI
|
| 14 |
+
PDB 1SLO pdb_00001slo 10.2210/pdb1slo/pdb
|
| 15 |
+
WWPDB D_1000176417 ? ?
|
| 16 |
+
#
|
| 17 |
+
loop_
|
| 18 |
+
_pdbx_audit_revision_history.ordinal
|
| 19 |
+
_pdbx_audit_revision_history.data_content_type
|
| 20 |
+
_pdbx_audit_revision_history.major_revision
|
| 21 |
+
_pdbx_audit_revision_history.minor_revision
|
| 22 |
+
_pdbx_audit_revision_history.revision_date
|
| 23 |
+
1 'Structure model' 1 0 1996-12-07
|
| 24 |
+
2 'Structure model' 1 1 2008-03-05
|
| 25 |
+
3 'Structure model' 1 2 2011-07-13
|
| 26 |
+
4 'Structure model' 1 3 2022-03-02
|
| 27 |
+
5 'Structure model' 1 4 2024-05-22
|
| 28 |
+
#
|
| 29 |
+
_pdbx_audit_revision_details.ordinal 1
|
| 30 |
+
_pdbx_audit_revision_details.revision_ordinal 1
|
| 31 |
+
_pdbx_audit_revision_details.data_content_type 'Structure model'
|
| 32 |
+
_pdbx_audit_revision_details.provider repository
|
| 33 |
+
_pdbx_audit_revision_details.type 'Initial release'
|
| 34 |
+
_pdbx_audit_revision_details.description ?
|
| 35 |
+
_pdbx_audit_revision_details.details ?
|
| 36 |
+
#
|
| 37 |
+
loop_
|
| 38 |
+
_pdbx_audit_revision_group.ordinal
|
| 39 |
+
_pdbx_audit_revision_group.revision_ordinal
|
| 40 |
+
_pdbx_audit_revision_group.data_content_type
|
| 41 |
+
_pdbx_audit_revision_group.group
|
| 42 |
+
1 2 'Structure model' 'Version format compliance'
|
| 43 |
+
2 3 'Structure model' 'Version format compliance'
|
| 44 |
+
3 4 'Structure model' 'Database references'
|
| 45 |
+
4 4 'Structure model' 'Derived calculations'
|
| 46 |
+
5 4 'Structure model' Other
|
| 47 |
+
6 5 'Structure model' 'Data collection'
|
| 48 |
+
#
|
| 49 |
+
loop_
|
| 50 |
+
_pdbx_audit_revision_category.ordinal
|
| 51 |
+
_pdbx_audit_revision_category.revision_ordinal
|
| 52 |
+
_pdbx_audit_revision_category.data_content_type
|
| 53 |
+
_pdbx_audit_revision_category.category
|
| 54 |
+
1 4 'Structure model' database_2
|
| 55 |
+
2 4 'Structure model' pdbx_database_status
|
| 56 |
+
3 4 'Structure model' pdbx_struct_assembly
|
| 57 |
+
4 4 'Structure model' pdbx_struct_oper_list
|
| 58 |
+
5 5 'Structure model' chem_comp_atom
|
| 59 |
+
6 5 'Structure model' chem_comp_bond
|
| 60 |
+
#
|
| 61 |
+
loop_
|
| 62 |
+
_pdbx_audit_revision_item.ordinal
|
| 63 |
+
_pdbx_audit_revision_item.revision_ordinal
|
| 64 |
+
_pdbx_audit_revision_item.data_content_type
|
| 65 |
+
_pdbx_audit_revision_item.item
|
| 66 |
+
1 4 'Structure model' '_database_2.pdbx_DOI'
|
| 67 |
+
2 4 'Structure model' '_database_2.pdbx_database_accession'
|
| 68 |
+
3 4 'Structure model' '_pdbx_database_status.process_site'
|
| 69 |
+
#
|
| 70 |
+
_pdbx_database_status.status_code REL
|
| 71 |
+
_pdbx_database_status.entry_id 1SLO
|
| 72 |
+
_pdbx_database_status.recvd_initial_deposition_date 1996-05-24
|
| 73 |
+
_pdbx_database_status.deposit_site ?
|
| 74 |
+
_pdbx_database_status.process_site BNL
|
| 75 |
+
_pdbx_database_status.status_code_sf ?
|
| 76 |
+
_pdbx_database_status.status_code_mr REL
|
| 77 |
+
_pdbx_database_status.SG_entry ?
|
| 78 |
+
_pdbx_database_status.pdb_format_compatible Y
|
| 79 |
+
_pdbx_database_status.status_code_cs ?
|
| 80 |
+
_pdbx_database_status.status_code_nmr_data ?
|
| 81 |
+
_pdbx_database_status.methods_development_category ?
|
| 82 |
+
#
|
| 83 |
+
_pdbx_database_related.db_name PDB
|
| 84 |
+
_pdbx_database_related.db_id 1SLP
|
| 85 |
+
_pdbx_database_related.details 'ENSEMBLE OF 16 STRUCTURES'
|
| 86 |
+
_pdbx_database_related.content_type ensemble
|
| 87 |
+
#
|
| 88 |
+
loop_
|
| 89 |
+
_audit_author.name
|
| 90 |
+
_audit_author.pdbx_ordinal
|
| 91 |
+
'Greenbaum, N.L.' 1
|
| 92 |
+
'Radhakrishnan, I.' 2
|
| 93 |
+
'Patel, D.J.' 3
|
| 94 |
+
'Hirsh, D.' 4
|
| 95 |
+
#
|
| 96 |
+
loop_
|
| 97 |
+
_citation.id
|
| 98 |
+
_citation.title
|
| 99 |
+
_citation.journal_abbrev
|
| 100 |
+
_citation.journal_volume
|
| 101 |
+
_citation.page_first
|
| 102 |
+
_citation.page_last
|
| 103 |
+
_citation.year
|
| 104 |
+
_citation.journal_id_ASTM
|
| 105 |
+
_citation.country
|
| 106 |
+
_citation.journal_id_ISSN
|
| 107 |
+
_citation.journal_id_CSD
|
| 108 |
+
_citation.book_publisher
|
| 109 |
+
_citation.pdbx_database_id_PubMed
|
| 110 |
+
_citation.pdbx_database_id_DOI
|
| 111 |
+
primary 'Solution structure of the donor site of a trans-splicing RNA.'
|
| 112 |
+
Structure 4 725 733 1996 STRUE6 UK 0969-2126 2005 ? 8805553 '10.1016/S0969-2126(96)00078-0'
|
| 113 |
+
1 'Determination of the Folding Topology of the Sl1 RNA from Caenorhabditis Elegans by Multidimensional Heteronuclear NMR'
|
| 114 |
+
J.Mol.Biol. 252 314 ? 1995 JMOBAK UK 0022-2836 0070 ? ? ?
|
| 115 |
+
#
|
| 116 |
+
loop_
|
| 117 |
+
_citation_author.citation_id
|
| 118 |
+
_citation_author.name
|
| 119 |
+
_citation_author.ordinal
|
| 120 |
+
_citation_author.identifier_ORCID
|
| 121 |
+
primary 'Greenbaum, N.L.' 1 ?
|
| 122 |
+
primary 'Radhakrishnan, I.' 2 ?
|
| 123 |
+
primary 'Patel, D.J.' 3 ?
|
| 124 |
+
primary 'Hirsh, D.' 4 ?
|
| 125 |
+
1 'Greenbaum, N.L.' 5 ?
|
| 126 |
+
1 'Radhakrishnan, I.' 6 ?
|
| 127 |
+
1 'Hirsh, D.' 7 ?
|
| 128 |
+
1 'Patel, D.J.' 8 ?
|
| 129 |
+
#
|
| 130 |
+
_entity.id 1
|
| 131 |
+
_entity.type polymer
|
| 132 |
+
_entity.src_method man
|
| 133 |
+
_entity.pdbx_description
|
| 134 |
+
;RNA (5'-R(*UP*UP*AP*CP*CP*CP*AP*AP*GP*UP*UP*UP*GP*AP*GP*GP*UP*AP*A)-3')
|
| 135 |
+
;
|
| 136 |
+
_entity.formula_weight 6063.642
|
| 137 |
+
_entity.pdbx_number_of_molecules 1
|
| 138 |
+
_entity.pdbx_ec ?
|
| 139 |
+
_entity.pdbx_mutation ?
|
| 140 |
+
_entity.pdbx_fragment
|
| 141 |
+
'19 RESIDUE MODIFIED FRAGMENT FROM THE FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS'
|
| 142 |
+
_entity.details ?
|
| 143 |
+
#
|
| 144 |
+
_entity_name_com.entity_id 1
|
| 145 |
+
_entity_name_com.name 'SL1 RNA'
|
| 146 |
+
#
|
| 147 |
+
_entity_poly.entity_id 1
|
| 148 |
+
_entity_poly.type polyribonucleotide
|
| 149 |
+
_entity_poly.nstd_linkage no
|
| 150 |
+
_entity_poly.nstd_monomer no
|
| 151 |
+
_entity_poly.pdbx_seq_one_letter_code UUACCCAAGUUUGAGGUAA
|
| 152 |
+
_entity_poly.pdbx_seq_one_letter_code_can UUACCCAAGUUUGAGGUAA
|
| 153 |
+
_entity_poly.pdbx_strand_id A
|
| 154 |
+
_entity_poly.pdbx_target_identifier ?
|
| 155 |
+
#
|
| 156 |
+
loop_
|
| 157 |
+
_entity_poly_seq.entity_id
|
| 158 |
+
_entity_poly_seq.num
|
| 159 |
+
_entity_poly_seq.mon_id
|
| 160 |
+
_entity_poly_seq.hetero
|
| 161 |
+
1 1 U n
|
| 162 |
+
1 2 U n
|
| 163 |
+
1 3 A n
|
| 164 |
+
1 4 C n
|
| 165 |
+
1 5 C n
|
| 166 |
+
1 6 C n
|
| 167 |
+
1 7 A n
|
| 168 |
+
1 8 A n
|
| 169 |
+
1 9 G n
|
| 170 |
+
1 10 U n
|
| 171 |
+
1 11 U n
|
| 172 |
+
1 12 U n
|
| 173 |
+
1 13 G n
|
| 174 |
+
1 14 A n
|
| 175 |
+
1 15 G n
|
| 176 |
+
1 16 G n
|
| 177 |
+
1 17 U n
|
| 178 |
+
1 18 A n
|
| 179 |
+
1 19 A n
|
| 180 |
+
#
|
| 181 |
+
_entity_src_gen.entity_id 1
|
| 182 |
+
_entity_src_gen.pdbx_src_id 1
|
| 183 |
+
_entity_src_gen.pdbx_alt_source_flag sample
|
| 184 |
+
_entity_src_gen.pdbx_seq_type ?
|
| 185 |
+
_entity_src_gen.pdbx_beg_seq_num ?
|
| 186 |
+
_entity_src_gen.pdbx_end_seq_num ?
|
| 187 |
+
_entity_src_gen.gene_src_common_name ?
|
| 188 |
+
_entity_src_gen.gene_src_genus Caenorhabditis
|
| 189 |
+
_entity_src_gen.pdbx_gene_src_gene ?
|
| 190 |
+
_entity_src_gen.gene_src_species ?
|
| 191 |
+
_entity_src_gen.gene_src_strain ?
|
| 192 |
+
_entity_src_gen.gene_src_tissue ?
|
| 193 |
+
_entity_src_gen.gene_src_tissue_fraction ?
|
| 194 |
+
_entity_src_gen.gene_src_details ?
|
| 195 |
+
_entity_src_gen.pdbx_gene_src_fragment ?
|
| 196 |
+
_entity_src_gen.pdbx_gene_src_scientific_name 'Caenorhabditis elegans'
|
| 197 |
+
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 6239
|
| 198 |
+
_entity_src_gen.pdbx_gene_src_variant ?
|
| 199 |
+
_entity_src_gen.pdbx_gene_src_cell_line ?
|
| 200 |
+
_entity_src_gen.pdbx_gene_src_atcc ?
|
| 201 |
+
_entity_src_gen.pdbx_gene_src_organ ?
|
| 202 |
+
_entity_src_gen.pdbx_gene_src_organelle ?
|
| 203 |
+
_entity_src_gen.pdbx_gene_src_cell ?
|
| 204 |
+
_entity_src_gen.pdbx_gene_src_cellular_location ?
|
| 205 |
+
_entity_src_gen.host_org_common_name ?
|
| 206 |
+
_entity_src_gen.pdbx_host_org_scientific_name 'IN VITRO T7 POLYMERASE TRANSCRIPTION'
|
| 207 |
+
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id ?
|
| 208 |
+
_entity_src_gen.host_org_genus ?
|
| 209 |
+
_entity_src_gen.pdbx_host_org_gene ?
|
| 210 |
+
_entity_src_gen.pdbx_host_org_organ ?
|
| 211 |
+
_entity_src_gen.host_org_species ?
|
| 212 |
+
_entity_src_gen.pdbx_host_org_tissue ?
|
| 213 |
+
_entity_src_gen.pdbx_host_org_tissue_fraction ?
|
| 214 |
+
_entity_src_gen.pdbx_host_org_strain ?
|
| 215 |
+
_entity_src_gen.pdbx_host_org_variant ?
|
| 216 |
+
_entity_src_gen.pdbx_host_org_cell_line ?
|
| 217 |
+
_entity_src_gen.pdbx_host_org_atcc ?
|
| 218 |
+
_entity_src_gen.pdbx_host_org_culture_collection ?
|
| 219 |
+
_entity_src_gen.pdbx_host_org_cell ?
|
| 220 |
+
_entity_src_gen.pdbx_host_org_organelle ?
|
| 221 |
+
_entity_src_gen.pdbx_host_org_cellular_location ?
|
| 222 |
+
_entity_src_gen.pdbx_host_org_vector_type ?
|
| 223 |
+
_entity_src_gen.pdbx_host_org_vector ?
|
| 224 |
+
_entity_src_gen.host_org_details ?
|
| 225 |
+
_entity_src_gen.expression_system_id ?
|
| 226 |
+
_entity_src_gen.plasmid_name ?
|
| 227 |
+
_entity_src_gen.plasmid_details ?
|
| 228 |
+
_entity_src_gen.pdbx_description ?
|
| 229 |
+
#
|
| 230 |
+
loop_
|
| 231 |
+
_chem_comp.id
|
| 232 |
+
_chem_comp.type
|
| 233 |
+
_chem_comp.mon_nstd_flag
|
| 234 |
+
_chem_comp.name
|
| 235 |
+
_chem_comp.pdbx_synonyms
|
| 236 |
+
_chem_comp.formula
|
| 237 |
+
_chem_comp.formula_weight
|
| 238 |
+
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
|
| 239 |
+
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
|
| 240 |
+
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
|
| 241 |
+
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 242 |
+
#
|
| 243 |
+
loop_
|
| 244 |
+
_pdbx_poly_seq_scheme.asym_id
|
| 245 |
+
_pdbx_poly_seq_scheme.entity_id
|
| 246 |
+
_pdbx_poly_seq_scheme.seq_id
|
| 247 |
+
_pdbx_poly_seq_scheme.mon_id
|
| 248 |
+
_pdbx_poly_seq_scheme.ndb_seq_num
|
| 249 |
+
_pdbx_poly_seq_scheme.pdb_seq_num
|
| 250 |
+
_pdbx_poly_seq_scheme.auth_seq_num
|
| 251 |
+
_pdbx_poly_seq_scheme.pdb_mon_id
|
| 252 |
+
_pdbx_poly_seq_scheme.auth_mon_id
|
| 253 |
+
_pdbx_poly_seq_scheme.pdb_strand_id
|
| 254 |
+
_pdbx_poly_seq_scheme.pdb_ins_code
|
| 255 |
+
_pdbx_poly_seq_scheme.hetero
|
| 256 |
+
A 1 1 U 1 8 8 U U A . n
|
| 257 |
+
A 1 2 U 2 9 9 U U A . n
|
| 258 |
+
A 1 3 A 3 10 10 A A A . n
|
| 259 |
+
A 1 4 C 4 11 11 C C A . n
|
| 260 |
+
A 1 5 C 5 12 12 C C A . n
|
| 261 |
+
A 1 6 C 6 13 13 C C A . n
|
| 262 |
+
A 1 7 A 7 14 14 A A A . n
|
| 263 |
+
A 1 8 A 8 15 15 A A A . n
|
| 264 |
+
A 1 9 G 9 16 16 G G A . n
|
| 265 |
+
A 1 10 U 10 17 17 U U A . n
|
| 266 |
+
A 1 11 U 11 18 18 U U A . n
|
| 267 |
+
A 1 12 U 12 19 19 U U A . n
|
| 268 |
+
A 1 13 G 13 20 20 G G A . n
|
| 269 |
+
A 1 14 A 14 21 21 A A A . n
|
| 270 |
+
A 1 15 G 15 22 22 G G A . n
|
| 271 |
+
A 1 16 G 16 23 23 G G A . n
|
| 272 |
+
A 1 17 U 17 24 24 U U A . n
|
| 273 |
+
A 1 18 A 18 25 25 A A A . n
|
| 274 |
+
A 1 19 A 19 26 26 A A A . n
|
| 275 |
+
#
|
| 276 |
+
loop_
|
| 277 |
+
_software.name
|
| 278 |
+
_software.classification
|
| 279 |
+
_software.version
|
| 280 |
+
_software.citation_id
|
| 281 |
+
_software.pdbx_ordinal
|
| 282 |
+
X-PLOR 'model building' 3.1 ? 1
|
| 283 |
+
X-PLOR refinement 3.1 ? 2
|
| 284 |
+
X-PLOR phasing 3.1 ? 3
|
| 285 |
+
#
|
| 286 |
+
_cell.entry_id 1SLO
|
| 287 |
+
_cell.length_a 1.000
|
| 288 |
+
_cell.length_b 1.000
|
| 289 |
+
_cell.length_c 1.000
|
| 290 |
+
_cell.angle_alpha 90.00
|
| 291 |
+
_cell.angle_beta 90.00
|
| 292 |
+
_cell.angle_gamma 90.00
|
| 293 |
+
_cell.Z_PDB 1
|
| 294 |
+
_cell.pdbx_unique_axis ?
|
| 295 |
+
#
|
| 296 |
+
_symmetry.entry_id 1SLO
|
| 297 |
+
_symmetry.space_group_name_H-M 'P 1'
|
| 298 |
+
_symmetry.pdbx_full_space_group_name_H-M ?
|
| 299 |
+
_symmetry.cell_setting ?
|
| 300 |
+
_symmetry.Int_Tables_number 1
|
| 301 |
+
#
|
| 302 |
+
_exptl.entry_id 1SLO
|
| 303 |
+
_exptl.method 'SOLUTION NMR'
|
| 304 |
+
_exptl.crystals_number ?
|
| 305 |
+
#
|
| 306 |
+
_database_PDB_matrix.entry_id 1SLO
|
| 307 |
+
_database_PDB_matrix.origx[1][1] 1.000000
|
| 308 |
+
_database_PDB_matrix.origx[1][2] 0.000000
|
| 309 |
+
_database_PDB_matrix.origx[1][3] 0.000000
|
| 310 |
+
_database_PDB_matrix.origx[2][1] 0.000000
|
| 311 |
+
_database_PDB_matrix.origx[2][2] 1.000000
|
| 312 |
+
_database_PDB_matrix.origx[2][3] 0.000000
|
| 313 |
+
_database_PDB_matrix.origx[3][1] 0.000000
|
| 314 |
+
_database_PDB_matrix.origx[3][2] 0.000000
|
| 315 |
+
_database_PDB_matrix.origx[3][3] 1.000000
|
| 316 |
+
_database_PDB_matrix.origx_vector[1] 0.00000
|
| 317 |
+
_database_PDB_matrix.origx_vector[2] 0.00000
|
| 318 |
+
_database_PDB_matrix.origx_vector[3] 0.00000
|
| 319 |
+
#
|
| 320 |
+
_struct.entry_id 1SLO
|
| 321 |
+
_struct.title 'FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS, NMR, MINIMIZED AVERAGE STRUCTURE'
|
| 322 |
+
_struct.pdbx_model_details ?
|
| 323 |
+
_struct.pdbx_CASP_flag ?
|
| 324 |
+
_struct.pdbx_model_type_details ?
|
| 325 |
+
#
|
| 326 |
+
_struct_keywords.entry_id 1SLO
|
| 327 |
+
_struct_keywords.pdbx_keywords RNA
|
| 328 |
+
_struct_keywords.text 'SPLICE DONOR SITE, STEM-LOOP, RIBONUCLEIC ACID, RNA'
|
| 329 |
+
#
|
| 330 |
+
_struct_asym.id A
|
| 331 |
+
_struct_asym.pdbx_blank_PDB_chainid_flag N
|
| 332 |
+
_struct_asym.pdbx_modified N
|
| 333 |
+
_struct_asym.entity_id 1
|
| 334 |
+
_struct_asym.details ?
|
| 335 |
+
#
|
| 336 |
+
_struct_ref.id 1
|
| 337 |
+
_struct_ref.entity_id 1
|
| 338 |
+
_struct_ref.db_name PDB
|
| 339 |
+
_struct_ref.db_code 1SLO
|
| 340 |
+
_struct_ref.pdbx_db_accession 1SLO
|
| 341 |
+
_struct_ref.pdbx_db_isoform ?
|
| 342 |
+
_struct_ref.pdbx_seq_one_letter_code ?
|
| 343 |
+
_struct_ref.pdbx_align_begin ?
|
| 344 |
+
#
|
| 345 |
+
_struct_ref_seq.align_id 1
|
| 346 |
+
_struct_ref_seq.ref_id 1
|
| 347 |
+
_struct_ref_seq.pdbx_PDB_id_code 1SLO
|
| 348 |
+
_struct_ref_seq.pdbx_strand_id A
|
| 349 |
+
_struct_ref_seq.seq_align_beg 1
|
| 350 |
+
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
|
| 351 |
+
_struct_ref_seq.seq_align_end 19
|
| 352 |
+
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
|
| 353 |
+
_struct_ref_seq.pdbx_db_accession 1SLO
|
| 354 |
+
_struct_ref_seq.db_align_beg 8
|
| 355 |
+
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
|
| 356 |
+
_struct_ref_seq.db_align_end 26
|
| 357 |
+
_struct_ref_seq.pdbx_db_align_end_ins_code ?
|
| 358 |
+
_struct_ref_seq.pdbx_auth_seq_align_beg 8
|
| 359 |
+
_struct_ref_seq.pdbx_auth_seq_align_end 26
|
| 360 |
+
#
|
| 361 |
+
_pdbx_struct_assembly.id 1
|
| 362 |
+
_pdbx_struct_assembly.details author_defined_assembly
|
| 363 |
+
_pdbx_struct_assembly.method_details ?
|
| 364 |
+
_pdbx_struct_assembly.oligomeric_details monomeric
|
| 365 |
+
_pdbx_struct_assembly.oligomeric_count 1
|
| 366 |
+
#
|
| 367 |
+
_pdbx_struct_assembly_gen.assembly_id 1
|
| 368 |
+
_pdbx_struct_assembly_gen.oper_expression 1
|
| 369 |
+
_pdbx_struct_assembly_gen.asym_id_list A
|
| 370 |
+
#
|
| 371 |
+
_pdbx_struct_oper_list.id 1
|
| 372 |
+
_pdbx_struct_oper_list.type 'identity operation'
|
| 373 |
+
_pdbx_struct_oper_list.name 1_555
|
| 374 |
+
_pdbx_struct_oper_list.symmetry_operation x,y,z
|
| 375 |
+
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
|
| 376 |
+
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
|
| 377 |
+
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
|
| 378 |
+
_pdbx_struct_oper_list.vector[1] 0.0000000000
|
| 379 |
+
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
|
| 380 |
+
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
|
| 381 |
+
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
|
| 382 |
+
_pdbx_struct_oper_list.vector[2] 0.0000000000
|
| 383 |
+
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
|
| 384 |
+
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
|
| 385 |
+
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
|
| 386 |
+
_pdbx_struct_oper_list.vector[3] 0.0000000000
|
| 387 |
+
#
|
| 388 |
+
_struct_biol.id 1
|
| 389 |
+
#
|
| 390 |
+
loop_
|
| 391 |
+
_struct_conn.id
|
| 392 |
+
_struct_conn.conn_type_id
|
| 393 |
+
_struct_conn.pdbx_leaving_atom_flag
|
| 394 |
+
_struct_conn.pdbx_PDB_id
|
| 395 |
+
_struct_conn.ptnr1_label_asym_id
|
| 396 |
+
_struct_conn.ptnr1_label_comp_id
|
| 397 |
+
_struct_conn.ptnr1_label_seq_id
|
| 398 |
+
_struct_conn.ptnr1_label_atom_id
|
| 399 |
+
_struct_conn.pdbx_ptnr1_label_alt_id
|
| 400 |
+
_struct_conn.pdbx_ptnr1_PDB_ins_code
|
| 401 |
+
_struct_conn.pdbx_ptnr1_standard_comp_id
|
| 402 |
+
_struct_conn.ptnr1_symmetry
|
| 403 |
+
_struct_conn.ptnr2_label_asym_id
|
| 404 |
+
_struct_conn.ptnr2_label_comp_id
|
| 405 |
+
_struct_conn.ptnr2_label_seq_id
|
| 406 |
+
_struct_conn.ptnr2_label_atom_id
|
| 407 |
+
_struct_conn.pdbx_ptnr2_label_alt_id
|
| 408 |
+
_struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 409 |
+
_struct_conn.ptnr1_auth_asym_id
|
| 410 |
+
_struct_conn.ptnr1_auth_comp_id
|
| 411 |
+
_struct_conn.ptnr1_auth_seq_id
|
| 412 |
+
_struct_conn.ptnr2_auth_asym_id
|
| 413 |
+
_struct_conn.ptnr2_auth_comp_id
|
| 414 |
+
_struct_conn.ptnr2_auth_seq_id
|
| 415 |
+
_struct_conn.ptnr2_symmetry
|
| 416 |
+
_struct_conn.pdbx_ptnr3_label_atom_id
|
| 417 |
+
_struct_conn.pdbx_ptnr3_label_seq_id
|
| 418 |
+
_struct_conn.pdbx_ptnr3_label_comp_id
|
| 419 |
+
_struct_conn.pdbx_ptnr3_label_asym_id
|
| 420 |
+
_struct_conn.pdbx_ptnr3_label_alt_id
|
| 421 |
+
_struct_conn.pdbx_ptnr3_PDB_ins_code
|
| 422 |
+
_struct_conn.details
|
| 423 |
+
_struct_conn.pdbx_dist_value
|
| 424 |
+
_struct_conn.pdbx_value_order
|
| 425 |
+
_struct_conn.pdbx_role
|
| 426 |
+
hydrog1 hydrog ? ? A U 1 N3 ? ? ? 1_555 A A 19 N1 ? ? A U 8 A A 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 427 |
+
hydrog2 hydrog ? ? A U 1 O4 ? ? ? 1_555 A A 19 N6 ? ? A U 8 A A 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 428 |
+
hydrog3 hydrog ? ? A U 2 N3 ? ? ? 1_555 A A 18 N1 ? ? A U 9 A A 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 429 |
+
hydrog4 hydrog ? ? A U 2 O4 ? ? ? 1_555 A A 18 N6 ? ? A U 9 A A 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 430 |
+
hydrog5 hydrog ? ? A A 3 N1 ? ? ? 1_555 A U 17 N3 ? ? A A 10 A U 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 431 |
+
hydrog6 hydrog ? ? A A 3 N6 ? ? ? 1_555 A U 17 O4 ? ? A A 10 A U 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 432 |
+
hydrog7 hydrog ? ? A C 4 N3 ? ? ? 1_555 A G 16 N1 ? ? A C 11 A G 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 433 |
+
hydrog8 hydrog ? ? A C 4 N4 ? ? ? 1_555 A G 16 O6 ? ? A C 11 A G 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 434 |
+
hydrog9 hydrog ? ? A C 4 O2 ? ? ? 1_555 A G 16 N2 ? ? A C 11 A G 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 435 |
+
hydrog10 hydrog ? ? A C 5 N3 ? ? ? 1_555 A G 15 N1 ? ? A C 12 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 436 |
+
hydrog11 hydrog ? ? A C 5 N4 ? ? ? 1_555 A G 15 O6 ? ? A C 12 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 437 |
+
hydrog12 hydrog ? ? A C 5 O2 ? ? ? 1_555 A G 15 N2 ? ? A C 12 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 438 |
+
hydrog13 hydrog ? ? A C 6 N3 ? ? ? 1_555 A G 13 N1 ? ? A C 13 A G 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 439 |
+
hydrog14 hydrog ? ? A C 6 N4 ? ? ? 1_555 A G 13 O6 ? ? A C 13 A G 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 440 |
+
hydrog15 hydrog ? ? A C 6 O2 ? ? ? 1_555 A G 13 N2 ? ? A C 13 A G 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 441 |
+
hydrog16 hydrog ? ? A A 7 N1 ? ? ? 1_555 A U 12 N3 ? ? A A 14 A U 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 442 |
+
hydrog17 hydrog ? ? A A 7 N6 ? ? ? 1_555 A U 12 O4 ? ? A A 14 A U 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 443 |
+
#
|
| 444 |
+
_struct_conn_type.id hydrog
|
| 445 |
+
_struct_conn_type.criteria ?
|
| 446 |
+
_struct_conn_type.reference ?
|
| 447 |
+
#
|
| 448 |
+
loop_
|
| 449 |
+
_pdbx_validate_close_contact.id
|
| 450 |
+
_pdbx_validate_close_contact.PDB_model_num
|
| 451 |
+
_pdbx_validate_close_contact.auth_atom_id_1
|
| 452 |
+
_pdbx_validate_close_contact.auth_asym_id_1
|
| 453 |
+
_pdbx_validate_close_contact.auth_comp_id_1
|
| 454 |
+
_pdbx_validate_close_contact.auth_seq_id_1
|
| 455 |
+
_pdbx_validate_close_contact.PDB_ins_code_1
|
| 456 |
+
_pdbx_validate_close_contact.label_alt_id_1
|
| 457 |
+
_pdbx_validate_close_contact.auth_atom_id_2
|
| 458 |
+
_pdbx_validate_close_contact.auth_asym_id_2
|
| 459 |
+
_pdbx_validate_close_contact.auth_comp_id_2
|
| 460 |
+
_pdbx_validate_close_contact.auth_seq_id_2
|
| 461 |
+
_pdbx_validate_close_contact.PDB_ins_code_2
|
| 462 |
+
_pdbx_validate_close_contact.label_alt_id_2
|
| 463 |
+
_pdbx_validate_close_contact.dist
|
| 464 |
+
1 1 O2 A C 13 ? ? H21 A G 20 ? ? 1.56
|
| 465 |
+
2 1 "HO2'" A C 12 ? ? "O5'" A C 13 ? ? 1.57
|
| 466 |
+
#
|
| 467 |
+
loop_
|
| 468 |
+
_pdbx_validate_rmsd_angle.id
|
| 469 |
+
_pdbx_validate_rmsd_angle.PDB_model_num
|
| 470 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_1
|
| 471 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_1
|
| 472 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_1
|
| 473 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_1
|
| 474 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_1
|
| 475 |
+
_pdbx_validate_rmsd_angle.label_alt_id_1
|
| 476 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_2
|
| 477 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_2
|
| 478 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_2
|
| 479 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_2
|
| 480 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_2
|
| 481 |
+
_pdbx_validate_rmsd_angle.label_alt_id_2
|
| 482 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_3
|
| 483 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_3
|
| 484 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_3
|
| 485 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_3
|
| 486 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_3
|
| 487 |
+
_pdbx_validate_rmsd_angle.label_alt_id_3
|
| 488 |
+
_pdbx_validate_rmsd_angle.angle_value
|
| 489 |
+
_pdbx_validate_rmsd_angle.angle_target_value
|
| 490 |
+
_pdbx_validate_rmsd_angle.angle_deviation
|
| 491 |
+
_pdbx_validate_rmsd_angle.angle_standard_deviation
|
| 492 |
+
_pdbx_validate_rmsd_angle.linker_flag
|
| 493 |
+
1 1 "O4'" A U 9 ? ? "C1'" A U 9 ? ? N1 A U 9 ? ? 113.39 108.50 4.89 0.70 N
|
| 494 |
+
2 1 "O4'" A A 10 ? ? "C1'" A A 10 ? ? N9 A A 10 ? ? 113.11 108.50 4.61 0.70 N
|
| 495 |
+
3 1 "O4'" A C 11 ? ? "C1'" A C 11 ? ? N1 A C 11 ? ? 114.75 108.50 6.25 0.70 N
|
| 496 |
+
4 1 N1 A C 11 ? ? C2 A C 11 ? ? O2 A C 11 ? ? 122.53 118.90 3.63 0.60 N
|
| 497 |
+
5 1 N1 A C 13 ? ? "C1'" A C 13 ? ? "C2'" A C 13 ? ? 104.21 112.00 -7.79 1.10 N
|
| 498 |
+
6 1 "O4'" A C 13 ? ? "C1'" A C 13 ? ? N1 A C 13 ? ? 117.92 108.50 9.42 0.70 N
|
| 499 |
+
7 1 N1 A A 14 ? ? C6 A A 14 ? ? N6 A A 14 ? ? 114.92 118.60 -3.68 0.60 N
|
| 500 |
+
8 1 "C3'" A A 14 ? ? "O3'" A A 14 ? ? P A A 15 ? ? 130.40 119.70 10.70 1.20 Y
|
| 501 |
+
9 1 "O4'" A G 16 ? ? "C1'" A G 16 ? ? N9 A G 16 ? ? 112.75 108.50 4.25 0.70 N
|
| 502 |
+
10 1 "C3'" A G 16 ? ? "O3'" A G 16 ? ? P A U 17 ? ? 132.77 119.70 13.07 1.20 Y
|
| 503 |
+
11 1 "C3'" A U 17 ? ? "C2'" A U 17 ? ? "C1'" A U 17 ? ? 106.37 101.50 4.87 0.80 N
|
| 504 |
+
12 1 "O4'" A U 18 ? ? "C1'" A U 18 ? ? N1 A U 18 ? ? 117.00 108.50 8.50 0.70 N
|
| 505 |
+
13 1 "C3'" A U 18 ? ? "O3'" A U 18 ? ? P A U 19 ? ? 127.80 119.70 8.10 1.20 Y
|
| 506 |
+
14 1 "C3'" A U 19 ? ? "O3'" A U 19 ? ? P A G 20 ? ? 127.77 119.70 8.07 1.20 Y
|
| 507 |
+
15 1 "C1'" A G 20 ? ? "O4'" A G 20 ? ? "C4'" A G 20 ? ? 104.02 109.70 -5.68 0.70 N
|
| 508 |
+
16 1 "O4'" A A 21 ? ? "C1'" A A 21 ? ? N9 A A 21 ? ? 113.40 108.50 4.90 0.70 N
|
| 509 |
+
17 1 "C3'" A A 21 ? ? "O3'" A A 21 ? ? P A G 22 ? ? 130.38 119.70 10.68 1.20 Y
|
| 510 |
+
18 1 "O4'" A G 22 ? ? "C1'" A G 22 ? ? N9 A G 22 ? ? 113.51 108.50 5.01 0.70 N
|
| 511 |
+
#
|
| 512 |
+
_pdbx_nmr_ensemble.entry_id 1SLO
|
| 513 |
+
_pdbx_nmr_ensemble.conformers_calculated_total_number 16
|
| 514 |
+
_pdbx_nmr_ensemble.conformers_submitted_total_number 1
|
| 515 |
+
_pdbx_nmr_ensemble.conformer_selection_criteria 'MINIMIZED AVERAGE'
|
| 516 |
+
#
|
| 517 |
+
_pdbx_nmr_refine.entry_id 1SLO
|
| 518 |
+
_pdbx_nmr_refine.method ?
|
| 519 |
+
_pdbx_nmr_refine.details CHARMM
|
| 520 |
+
_pdbx_nmr_refine.software_ordinal 1
|
| 521 |
+
#
|
| 522 |
+
_pdbx_nmr_software.classification refinement
|
| 523 |
+
_pdbx_nmr_software.name 'X-PLOR 3.1F'
|
| 524 |
+
_pdbx_nmr_software.version 3.1F
|
| 525 |
+
_pdbx_nmr_software.authors BRUNGER
|
| 526 |
+
_pdbx_nmr_software.ordinal 1
|
| 527 |
+
#
|
| 528 |
+
loop_
|
| 529 |
+
_chem_comp_atom.comp_id
|
| 530 |
+
_chem_comp_atom.atom_id
|
| 531 |
+
_chem_comp_atom.type_symbol
|
| 532 |
+
_chem_comp_atom.pdbx_aromatic_flag
|
| 533 |
+
_chem_comp_atom.pdbx_stereo_config
|
| 534 |
+
_chem_comp_atom.pdbx_ordinal
|
| 535 |
+
A OP3 O N N 1
|
| 536 |
+
A P P N N 2
|
| 537 |
+
A OP1 O N N 3
|
| 538 |
+
A OP2 O N N 4
|
| 539 |
+
A "O5'" O N N 5
|
| 540 |
+
A "C5'" C N N 6
|
| 541 |
+
A "C4'" C N R 7
|
| 542 |
+
A "O4'" O N N 8
|
| 543 |
+
A "C3'" C N S 9
|
| 544 |
+
A "O3'" O N N 10
|
| 545 |
+
A "C2'" C N R 11
|
| 546 |
+
A "O2'" O N N 12
|
| 547 |
+
A "C1'" C N R 13
|
| 548 |
+
A N9 N Y N 14
|
| 549 |
+
A C8 C Y N 15
|
| 550 |
+
A N7 N Y N 16
|
| 551 |
+
A C5 C Y N 17
|
| 552 |
+
A C6 C Y N 18
|
| 553 |
+
A N6 N N N 19
|
| 554 |
+
A N1 N Y N 20
|
| 555 |
+
A C2 C Y N 21
|
| 556 |
+
A N3 N Y N 22
|
| 557 |
+
A C4 C Y N 23
|
| 558 |
+
A HOP3 H N N 24
|
| 559 |
+
A HOP2 H N N 25
|
| 560 |
+
A "H5'" H N N 26
|
| 561 |
+
A "H5''" H N N 27
|
| 562 |
+
A "H4'" H N N 28
|
| 563 |
+
A "H3'" H N N 29
|
| 564 |
+
A "HO3'" H N N 30
|
| 565 |
+
A "H2'" H N N 31
|
| 566 |
+
A "HO2'" H N N 32
|
| 567 |
+
A "H1'" H N N 33
|
| 568 |
+
A H8 H N N 34
|
| 569 |
+
A H61 H N N 35
|
| 570 |
+
A H62 H N N 36
|
| 571 |
+
A H2 H N N 37
|
| 572 |
+
C OP3 O N N 38
|
| 573 |
+
C P P N N 39
|
| 574 |
+
C OP1 O N N 40
|
| 575 |
+
C OP2 O N N 41
|
| 576 |
+
C "O5'" O N N 42
|
| 577 |
+
C "C5'" C N N 43
|
| 578 |
+
C "C4'" C N R 44
|
| 579 |
+
C "O4'" O N N 45
|
| 580 |
+
C "C3'" C N S 46
|
| 581 |
+
C "O3'" O N N 47
|
| 582 |
+
C "C2'" C N R 48
|
| 583 |
+
C "O2'" O N N 49
|
| 584 |
+
C "C1'" C N R 50
|
| 585 |
+
C N1 N N N 51
|
| 586 |
+
C C2 C N N 52
|
| 587 |
+
C O2 O N N 53
|
| 588 |
+
C N3 N N N 54
|
| 589 |
+
C C4 C N N 55
|
| 590 |
+
C N4 N N N 56
|
| 591 |
+
C C5 C N N 57
|
| 592 |
+
C C6 C N N 58
|
| 593 |
+
C HOP3 H N N 59
|
| 594 |
+
C HOP2 H N N 60
|
| 595 |
+
C "H5'" H N N 61
|
| 596 |
+
C "H5''" H N N 62
|
| 597 |
+
C "H4'" H N N 63
|
| 598 |
+
C "H3'" H N N 64
|
| 599 |
+
C "HO3'" H N N 65
|
| 600 |
+
C "H2'" H N N 66
|
| 601 |
+
C "HO2'" H N N 67
|
| 602 |
+
C "H1'" H N N 68
|
| 603 |
+
C H41 H N N 69
|
| 604 |
+
C H42 H N N 70
|
| 605 |
+
C H5 H N N 71
|
| 606 |
+
C H6 H N N 72
|
| 607 |
+
G OP3 O N N 73
|
| 608 |
+
G P P N N 74
|
| 609 |
+
G OP1 O N N 75
|
| 610 |
+
G OP2 O N N 76
|
| 611 |
+
G "O5'" O N N 77
|
| 612 |
+
G "C5'" C N N 78
|
| 613 |
+
G "C4'" C N R 79
|
| 614 |
+
G "O4'" O N N 80
|
| 615 |
+
G "C3'" C N S 81
|
| 616 |
+
G "O3'" O N N 82
|
| 617 |
+
G "C2'" C N R 83
|
| 618 |
+
G "O2'" O N N 84
|
| 619 |
+
G "C1'" C N R 85
|
| 620 |
+
G N9 N Y N 86
|
| 621 |
+
G C8 C Y N 87
|
| 622 |
+
G N7 N Y N 88
|
| 623 |
+
G C5 C Y N 89
|
| 624 |
+
G C6 C N N 90
|
| 625 |
+
G O6 O N N 91
|
| 626 |
+
G N1 N N N 92
|
| 627 |
+
G C2 C N N 93
|
| 628 |
+
G N2 N N N 94
|
| 629 |
+
G N3 N N N 95
|
| 630 |
+
G C4 C Y N 96
|
| 631 |
+
G HOP3 H N N 97
|
| 632 |
+
G HOP2 H N N 98
|
| 633 |
+
G "H5'" H N N 99
|
| 634 |
+
G "H5''" H N N 100
|
| 635 |
+
G "H4'" H N N 101
|
| 636 |
+
G "H3'" H N N 102
|
| 637 |
+
G "HO3'" H N N 103
|
| 638 |
+
G "H2'" H N N 104
|
| 639 |
+
G "HO2'" H N N 105
|
| 640 |
+
G "H1'" H N N 106
|
| 641 |
+
G H8 H N N 107
|
| 642 |
+
G H1 H N N 108
|
| 643 |
+
G H21 H N N 109
|
| 644 |
+
G H22 H N N 110
|
| 645 |
+
U OP3 O N N 111
|
| 646 |
+
U P P N N 112
|
| 647 |
+
U OP1 O N N 113
|
| 648 |
+
U OP2 O N N 114
|
| 649 |
+
U "O5'" O N N 115
|
| 650 |
+
U "C5'" C N N 116
|
| 651 |
+
U "C4'" C N R 117
|
| 652 |
+
U "O4'" O N N 118
|
| 653 |
+
U "C3'" C N S 119
|
| 654 |
+
U "O3'" O N N 120
|
| 655 |
+
U "C2'" C N R 121
|
| 656 |
+
U "O2'" O N N 122
|
| 657 |
+
U "C1'" C N R 123
|
| 658 |
+
U N1 N N N 124
|
| 659 |
+
U C2 C N N 125
|
| 660 |
+
U O2 O N N 126
|
| 661 |
+
U N3 N N N 127
|
| 662 |
+
U C4 C N N 128
|
| 663 |
+
U O4 O N N 129
|
| 664 |
+
U C5 C N N 130
|
| 665 |
+
U C6 C N N 131
|
| 666 |
+
U HOP3 H N N 132
|
| 667 |
+
U HOP2 H N N 133
|
| 668 |
+
U "H5'" H N N 134
|
| 669 |
+
U "H5''" H N N 135
|
| 670 |
+
U "H4'" H N N 136
|
| 671 |
+
U "H3'" H N N 137
|
| 672 |
+
U "HO3'" H N N 138
|
| 673 |
+
U "H2'" H N N 139
|
| 674 |
+
U "HO2'" H N N 140
|
| 675 |
+
U "H1'" H N N 141
|
| 676 |
+
U H3 H N N 142
|
| 677 |
+
U H5 H N N 143
|
| 678 |
+
U H6 H N N 144
|
| 679 |
+
#
|
| 680 |
+
loop_
|
| 681 |
+
_chem_comp_bond.comp_id
|
| 682 |
+
_chem_comp_bond.atom_id_1
|
| 683 |
+
_chem_comp_bond.atom_id_2
|
| 684 |
+
_chem_comp_bond.value_order
|
| 685 |
+
_chem_comp_bond.pdbx_aromatic_flag
|
| 686 |
+
_chem_comp_bond.pdbx_stereo_config
|
| 687 |
+
_chem_comp_bond.pdbx_ordinal
|
| 688 |
+
A OP3 P sing N N 1
|
| 689 |
+
A OP3 HOP3 sing N N 2
|
| 690 |
+
A P OP1 doub N N 3
|
| 691 |
+
A P OP2 sing N N 4
|
| 692 |
+
A P "O5'" sing N N 5
|
| 693 |
+
A OP2 HOP2 sing N N 6
|
| 694 |
+
A "O5'" "C5'" sing N N 7
|
| 695 |
+
A "C5'" "C4'" sing N N 8
|
| 696 |
+
A "C5'" "H5'" sing N N 9
|
| 697 |
+
A "C5'" "H5''" sing N N 10
|
| 698 |
+
A "C4'" "O4'" sing N N 11
|
| 699 |
+
A "C4'" "C3'" sing N N 12
|
| 700 |
+
A "C4'" "H4'" sing N N 13
|
| 701 |
+
A "O4'" "C1'" sing N N 14
|
| 702 |
+
A "C3'" "O3'" sing N N 15
|
| 703 |
+
A "C3'" "C2'" sing N N 16
|
| 704 |
+
A "C3'" "H3'" sing N N 17
|
| 705 |
+
A "O3'" "HO3'" sing N N 18
|
| 706 |
+
A "C2'" "O2'" sing N N 19
|
| 707 |
+
A "C2'" "C1'" sing N N 20
|
| 708 |
+
A "C2'" "H2'" sing N N 21
|
| 709 |
+
A "O2'" "HO2'" sing N N 22
|
| 710 |
+
A "C1'" N9 sing N N 23
|
| 711 |
+
A "C1'" "H1'" sing N N 24
|
| 712 |
+
A N9 C8 sing Y N 25
|
| 713 |
+
A N9 C4 sing Y N 26
|
| 714 |
+
A C8 N7 doub Y N 27
|
| 715 |
+
A C8 H8 sing N N 28
|
| 716 |
+
A N7 C5 sing Y N 29
|
| 717 |
+
A C5 C6 sing Y N 30
|
| 718 |
+
A C5 C4 doub Y N 31
|
| 719 |
+
A C6 N6 sing N N 32
|
| 720 |
+
A C6 N1 doub Y N 33
|
| 721 |
+
A N6 H61 sing N N 34
|
| 722 |
+
A N6 H62 sing N N 35
|
| 723 |
+
A N1 C2 sing Y N 36
|
| 724 |
+
A C2 N3 doub Y N 37
|
| 725 |
+
A C2 H2 sing N N 38
|
| 726 |
+
A N3 C4 sing Y N 39
|
| 727 |
+
C OP3 P sing N N 40
|
| 728 |
+
C OP3 HOP3 sing N N 41
|
| 729 |
+
C P OP1 doub N N 42
|
| 730 |
+
C P OP2 sing N N 43
|
| 731 |
+
C P "O5'" sing N N 44
|
| 732 |
+
C OP2 HOP2 sing N N 45
|
| 733 |
+
C "O5'" "C5'" sing N N 46
|
| 734 |
+
C "C5'" "C4'" sing N N 47
|
| 735 |
+
C "C5'" "H5'" sing N N 48
|
| 736 |
+
C "C5'" "H5''" sing N N 49
|
| 737 |
+
C "C4'" "O4'" sing N N 50
|
| 738 |
+
C "C4'" "C3'" sing N N 51
|
| 739 |
+
C "C4'" "H4'" sing N N 52
|
| 740 |
+
C "O4'" "C1'" sing N N 53
|
| 741 |
+
C "C3'" "O3'" sing N N 54
|
| 742 |
+
C "C3'" "C2'" sing N N 55
|
| 743 |
+
C "C3'" "H3'" sing N N 56
|
| 744 |
+
C "O3'" "HO3'" sing N N 57
|
| 745 |
+
C "C2'" "O2'" sing N N 58
|
| 746 |
+
C "C2'" "C1'" sing N N 59
|
| 747 |
+
C "C2'" "H2'" sing N N 60
|
| 748 |
+
C "O2'" "HO2'" sing N N 61
|
| 749 |
+
C "C1'" N1 sing N N 62
|
| 750 |
+
C "C1'" "H1'" sing N N 63
|
| 751 |
+
C N1 C2 sing N N 64
|
| 752 |
+
C N1 C6 sing N N 65
|
| 753 |
+
C C2 O2 doub N N 66
|
| 754 |
+
C C2 N3 sing N N 67
|
| 755 |
+
C N3 C4 doub N N 68
|
| 756 |
+
C C4 N4 sing N N 69
|
| 757 |
+
C C4 C5 sing N N 70
|
| 758 |
+
C N4 H41 sing N N 71
|
| 759 |
+
C N4 H42 sing N N 72
|
| 760 |
+
C C5 C6 doub N N 73
|
| 761 |
+
C C5 H5 sing N N 74
|
| 762 |
+
C C6 H6 sing N N 75
|
| 763 |
+
G OP3 P sing N N 76
|
| 764 |
+
G OP3 HOP3 sing N N 77
|
| 765 |
+
G P OP1 doub N N 78
|
| 766 |
+
G P OP2 sing N N 79
|
| 767 |
+
G P "O5'" sing N N 80
|
| 768 |
+
G OP2 HOP2 sing N N 81
|
| 769 |
+
G "O5'" "C5'" sing N N 82
|
| 770 |
+
G "C5'" "C4'" sing N N 83
|
| 771 |
+
G "C5'" "H5'" sing N N 84
|
| 772 |
+
G "C5'" "H5''" sing N N 85
|
| 773 |
+
G "C4'" "O4'" sing N N 86
|
| 774 |
+
G "C4'" "C3'" sing N N 87
|
| 775 |
+
G "C4'" "H4'" sing N N 88
|
| 776 |
+
G "O4'" "C1'" sing N N 89
|
| 777 |
+
G "C3'" "O3'" sing N N 90
|
| 778 |
+
G "C3'" "C2'" sing N N 91
|
| 779 |
+
G "C3'" "H3'" sing N N 92
|
| 780 |
+
G "O3'" "HO3'" sing N N 93
|
| 781 |
+
G "C2'" "O2'" sing N N 94
|
| 782 |
+
G "C2'" "C1'" sing N N 95
|
| 783 |
+
G "C2'" "H2'" sing N N 96
|
| 784 |
+
G "O2'" "HO2'" sing N N 97
|
| 785 |
+
G "C1'" N9 sing N N 98
|
| 786 |
+
G "C1'" "H1'" sing N N 99
|
| 787 |
+
G N9 C8 sing Y N 100
|
| 788 |
+
G N9 C4 sing Y N 101
|
| 789 |
+
G C8 N7 doub Y N 102
|
| 790 |
+
G C8 H8 sing N N 103
|
| 791 |
+
G N7 C5 sing Y N 104
|
| 792 |
+
G C5 C6 sing N N 105
|
| 793 |
+
G C5 C4 doub Y N 106
|
| 794 |
+
G C6 O6 doub N N 107
|
| 795 |
+
G C6 N1 sing N N 108
|
| 796 |
+
G N1 C2 sing N N 109
|
| 797 |
+
G N1 H1 sing N N 110
|
| 798 |
+
G C2 N2 sing N N 111
|
| 799 |
+
G C2 N3 doub N N 112
|
| 800 |
+
G N2 H21 sing N N 113
|
| 801 |
+
G N2 H22 sing N N 114
|
| 802 |
+
G N3 C4 sing N N 115
|
| 803 |
+
U OP3 P sing N N 116
|
| 804 |
+
U OP3 HOP3 sing N N 117
|
| 805 |
+
U P OP1 doub N N 118
|
| 806 |
+
U P OP2 sing N N 119
|
| 807 |
+
U P "O5'" sing N N 120
|
| 808 |
+
U OP2 HOP2 sing N N 121
|
| 809 |
+
U "O5'" "C5'" sing N N 122
|
| 810 |
+
U "C5'" "C4'" sing N N 123
|
| 811 |
+
U "C5'" "H5'" sing N N 124
|
| 812 |
+
U "C5'" "H5''" sing N N 125
|
| 813 |
+
U "C4'" "O4'" sing N N 126
|
| 814 |
+
U "C4'" "C3'" sing N N 127
|
| 815 |
+
U "C4'" "H4'" sing N N 128
|
| 816 |
+
U "O4'" "C1'" sing N N 129
|
| 817 |
+
U "C3'" "O3'" sing N N 130
|
| 818 |
+
U "C3'" "C2'" sing N N 131
|
| 819 |
+
U "C3'" "H3'" sing N N 132
|
| 820 |
+
U "O3'" "HO3'" sing N N 133
|
| 821 |
+
U "C2'" "O2'" sing N N 134
|
| 822 |
+
U "C2'" "C1'" sing N N 135
|
| 823 |
+
U "C2'" "H2'" sing N N 136
|
| 824 |
+
U "O2'" "HO2'" sing N N 137
|
| 825 |
+
U "C1'" N1 sing N N 138
|
| 826 |
+
U "C1'" "H1'" sing N N 139
|
| 827 |
+
U N1 C2 sing N N 140
|
| 828 |
+
U N1 C6 sing N N 141
|
| 829 |
+
U C2 O2 doub N N 142
|
| 830 |
+
U C2 N3 sing N N 143
|
| 831 |
+
U N3 C4 sing N N 144
|
| 832 |
+
U N3 H3 sing N N 145
|
| 833 |
+
U C4 O4 doub N N 146
|
| 834 |
+
U C4 C5 sing N N 147
|
| 835 |
+
U C5 C6 doub N N 148
|
| 836 |
+
U C5 H5 sing N N 149
|
| 837 |
+
U C6 H6 sing N N 150
|
| 838 |
+
#
|
| 839 |
+
loop_
|
| 840 |
+
_ndb_struct_conf_na.entry_id
|
| 841 |
+
_ndb_struct_conf_na.feature
|
| 842 |
+
1SLO 'a-form double helix'
|
| 843 |
+
1SLO 'hairpin loop'
|
| 844 |
+
1SLO 'bulge loop'
|
| 845 |
+
#
|
| 846 |
+
loop_
|
| 847 |
+
_ndb_struct_na_base_pair.model_number
|
| 848 |
+
_ndb_struct_na_base_pair.i_label_asym_id
|
| 849 |
+
_ndb_struct_na_base_pair.i_label_comp_id
|
| 850 |
+
_ndb_struct_na_base_pair.i_label_seq_id
|
| 851 |
+
_ndb_struct_na_base_pair.i_symmetry
|
| 852 |
+
_ndb_struct_na_base_pair.j_label_asym_id
|
| 853 |
+
_ndb_struct_na_base_pair.j_label_comp_id
|
| 854 |
+
_ndb_struct_na_base_pair.j_label_seq_id
|
| 855 |
+
_ndb_struct_na_base_pair.j_symmetry
|
| 856 |
+
_ndb_struct_na_base_pair.shear
|
| 857 |
+
_ndb_struct_na_base_pair.stretch
|
| 858 |
+
_ndb_struct_na_base_pair.stagger
|
| 859 |
+
_ndb_struct_na_base_pair.buckle
|
| 860 |
+
_ndb_struct_na_base_pair.propeller
|
| 861 |
+
_ndb_struct_na_base_pair.opening
|
| 862 |
+
_ndb_struct_na_base_pair.pair_number
|
| 863 |
+
_ndb_struct_na_base_pair.pair_name
|
| 864 |
+
_ndb_struct_na_base_pair.i_auth_asym_id
|
| 865 |
+
_ndb_struct_na_base_pair.i_auth_seq_id
|
| 866 |
+
_ndb_struct_na_base_pair.i_PDB_ins_code
|
| 867 |
+
_ndb_struct_na_base_pair.j_auth_asym_id
|
| 868 |
+
_ndb_struct_na_base_pair.j_auth_seq_id
|
| 869 |
+
_ndb_struct_na_base_pair.j_PDB_ins_code
|
| 870 |
+
_ndb_struct_na_base_pair.hbond_type_28
|
| 871 |
+
_ndb_struct_na_base_pair.hbond_type_12
|
| 872 |
+
1 A U 1 1_555 A A 19 1_555 -0.035 -0.278 -0.516 1.773 -16.004 3.728 1 A_U8:A26_A A 8 ? A 26 ? 20 1
|
| 873 |
+
1 A U 2 1_555 A A 18 1_555 -0.116 -0.223 0.126 -3.863 -16.087 2.140 2 A_U9:A25_A A 9 ? A 25 ? 20 1
|
| 874 |
+
1 A A 3 1_555 A U 17 1_555 0.125 -0.217 -0.164 -0.651 -8.781 5.762 3 A_A10:U24_A A 10 ? A 24 ? 20 1
|
| 875 |
+
1 A C 4 1_555 A G 16 1_555 0.841 -0.270 -0.118 7.074 -9.672 3.212 4 A_C11:G23_A A 11 ? A 23 ? 19 1
|
| 876 |
+
1 A C 5 1_555 A G 15 1_555 0.576 -0.351 -0.207 2.956 -4.599 1.074 5 A_C12:G22_A A 12 ? A 22 ? 19 1
|
| 877 |
+
1 A C 6 1_555 A G 13 1_555 0.540 -0.074 0.519 -15.702 -15.243 7.651 6 A_C13:G20_A A 13 ? A 20 ? 19 1
|
| 878 |
+
1 A A 7 1_555 A U 12 1_555 0.375 -0.210 -0.530 -3.179 -15.433 9.007 7 A_A14:U19_A A 14 ? A 19 ? 20 1
|
| 879 |
+
#
|
| 880 |
+
loop_
|
| 881 |
+
_ndb_struct_na_base_pair_step.model_number
|
| 882 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_1
|
| 883 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_1
|
| 884 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_1
|
| 885 |
+
_ndb_struct_na_base_pair_step.i_symmetry_1
|
| 886 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_1
|
| 887 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_1
|
| 888 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_1
|
| 889 |
+
_ndb_struct_na_base_pair_step.j_symmetry_1
|
| 890 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_2
|
| 891 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_2
|
| 892 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_2
|
| 893 |
+
_ndb_struct_na_base_pair_step.i_symmetry_2
|
| 894 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_2
|
| 895 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_2
|
| 896 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_2
|
| 897 |
+
_ndb_struct_na_base_pair_step.j_symmetry_2
|
| 898 |
+
_ndb_struct_na_base_pair_step.shift
|
| 899 |
+
_ndb_struct_na_base_pair_step.slide
|
| 900 |
+
_ndb_struct_na_base_pair_step.rise
|
| 901 |
+
_ndb_struct_na_base_pair_step.tilt
|
| 902 |
+
_ndb_struct_na_base_pair_step.roll
|
| 903 |
+
_ndb_struct_na_base_pair_step.twist
|
| 904 |
+
_ndb_struct_na_base_pair_step.x_displacement
|
| 905 |
+
_ndb_struct_na_base_pair_step.y_displacement
|
| 906 |
+
_ndb_struct_na_base_pair_step.helical_rise
|
| 907 |
+
_ndb_struct_na_base_pair_step.inclination
|
| 908 |
+
_ndb_struct_na_base_pair_step.tip
|
| 909 |
+
_ndb_struct_na_base_pair_step.helical_twist
|
| 910 |
+
_ndb_struct_na_base_pair_step.step_number
|
| 911 |
+
_ndb_struct_na_base_pair_step.step_name
|
| 912 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
|
| 913 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
|
| 914 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
|
| 915 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
|
| 916 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
|
| 917 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
|
| 918 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
|
| 919 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
|
| 920 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
|
| 921 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
|
| 922 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
|
| 923 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
|
| 924 |
+
1 A U 1 1_555 A A 19 1_555 A U 2 1_555 A A 18 1_555 -0.463 -1.345 3.582 -1.603 0.181 28.776 -2.746 0.537 3.594 0.363 3.222
|
| 925 |
+
28.820 1 AA_U8U9:A25A26_AA A 8 ? A 26 ? A 9 ? A 25 ?
|
| 926 |
+
1 A U 2 1_555 A A 18 1_555 A A 3 1_555 A U 17 1_555 0.397 -0.711 3.499 -0.252 -4.255 33.145 -0.474 -0.736 3.557 -7.420 0.439
|
| 927 |
+
33.410 2 AA_U9A10:U24A25_AA A 9 ? A 25 ? A 10 ? A 24 ?
|
| 928 |
+
1 A A 3 1_555 A U 17 1_555 A C 4 1_555 A G 16 1_555 0.509 -1.319 3.009 1.297 -2.026 39.067 -1.742 -0.614 3.086 -3.025 -1.938
|
| 929 |
+
39.138 3 AA_A10C11:G23U24_AA A 10 ? A 24 ? A 11 ? A 23 ?
|
| 930 |
+
1 A C 4 1_555 A G 16 1_555 A C 5 1_555 A G 15 1_555 -0.137 -2.195 3.220 2.725 5.469 27.876 -5.601 0.848 2.723 11.182 -5.573
|
| 931 |
+
28.525 4 AA_C11C12:G22G23_AA A 11 ? A 23 ? A 12 ? A 22 ?
|
| 932 |
+
1 A C 5 1_555 A G 15 1_555 A C 6 1_555 A G 13 1_555 2.082 -0.375 3.328 5.234 23.265 48.625 -1.914 -1.962 3.065 26.490 -5.959
|
| 933 |
+
53.837 5 AA_C12C13:G20G22_AA A 12 ? A 22 ? A 13 ? A 20 ?
|
| 934 |
+
1 A C 6 1_555 A G 13 1_555 A A 7 1_555 A U 12 1_555 0.722 -0.924 2.859 6.392 13.637 21.668 -5.054 -0.166 2.059 31.799 -14.905
|
| 935 |
+
26.336 6 AA_C13A14:U19G20_AA A 13 ? A 20 ? A 14 ? A 19 ?
|
| 936 |
+
#
|
| 937 |
+
_atom_sites.entry_id 1SLO
|
| 938 |
+
_atom_sites.fract_transf_matrix[1][1] 1.000000
|
| 939 |
+
_atom_sites.fract_transf_matrix[1][2] 0.000000
|
| 940 |
+
_atom_sites.fract_transf_matrix[1][3] 0.000000
|
| 941 |
+
_atom_sites.fract_transf_matrix[2][1] 0.000000
|
| 942 |
+
_atom_sites.fract_transf_matrix[2][2] 1.000000
|
| 943 |
+
_atom_sites.fract_transf_matrix[2][3] 0.000000
|
| 944 |
+
_atom_sites.fract_transf_matrix[3][1] 0.000000
|
| 945 |
+
_atom_sites.fract_transf_matrix[3][2] 0.000000
|
| 946 |
+
_atom_sites.fract_transf_matrix[3][3] 1.000000
|
| 947 |
+
_atom_sites.fract_transf_vector[1] 0.00000
|
| 948 |
+
_atom_sites.fract_transf_vector[2] 0.00000
|
| 949 |
+
_atom_sites.fract_transf_vector[3] 0.00000
|
| 950 |
+
#
|
| 951 |
+
loop_
|
| 952 |
+
_atom_type.symbol
|
| 953 |
+
C
|
| 954 |
+
H
|
| 955 |
+
N
|
| 956 |
+
O
|
| 957 |
+
P
|
| 958 |
+
#
|
| 959 |
+
loop_
|
| 960 |
+
_atom_site.group_PDB
|
| 961 |
+
_atom_site.id
|
| 962 |
+
_atom_site.type_symbol
|
| 963 |
+
_atom_site.label_atom_id
|
| 964 |
+
_atom_site.label_alt_id
|
| 965 |
+
_atom_site.label_comp_id
|
| 966 |
+
_atom_site.label_asym_id
|
| 967 |
+
_atom_site.label_entity_id
|
| 968 |
+
_atom_site.label_seq_id
|
| 969 |
+
_atom_site.pdbx_PDB_ins_code
|
| 970 |
+
_atom_site.Cartn_x
|
| 971 |
+
_atom_site.Cartn_y
|
| 972 |
+
_atom_site.Cartn_z
|
| 973 |
+
_atom_site.occupancy
|
| 974 |
+
_atom_site.B_iso_or_equiv
|
| 975 |
+
_atom_site.pdbx_formal_charge
|
| 976 |
+
_atom_site.auth_seq_id
|
| 977 |
+
_atom_site.auth_comp_id
|
| 978 |
+
_atom_site.auth_asym_id
|
| 979 |
+
_atom_site.auth_atom_id
|
| 980 |
+
_atom_site.pdbx_PDB_model_num
|
| 981 |
+
ATOM 1 O "O5'" . U A 1 1 ? 11.987 -5.001 35.327 1.00 0.00 ? 8 U A "O5'" 1
|
| 982 |
+
ATOM 2 C "C5'" . U A 1 1 ? 13.254 -4.688 34.728 1.00 0.00 ? 8 U A "C5'" 1
|
| 983 |
+
ATOM 3 C "C4'" . U A 1 1 ? 13.276 -4.986 33.228 1.00 0.00 ? 8 U A "C4'" 1
|
| 984 |
+
ATOM 4 O "O4'" . U A 1 1 ? 13.036 -6.380 32.961 1.00 0.00 ? 8 U A "O4'" 1
|
| 985 |
+
ATOM 5 C "C3'" . U A 1 1 ? 12.182 -4.222 32.486 1.00 0.00 ? 8 U A "C3'" 1
|
| 986 |
+
ATOM 6 O "O3'" . U A 1 1 ? 12.555 -2.849 32.245 1.00 0.00 ? 8 U A "O3'" 1
|
| 987 |
+
ATOM 7 C "C2'" . U A 1 1 ? 12.057 -5.068 31.233 1.00 0.00 ? 8 U A "C2'" 1
|
| 988 |
+
ATOM 8 O "O2'" . U A 1 1 ? 13.083 -4.718 30.288 1.00 0.00 ? 8 U A "O2'" 1
|
| 989 |
+
ATOM 9 C "C1'" . U A 1 1 ? 12.298 -6.489 31.729 1.00 0.00 ? 8 U A "C1'" 1
|
| 990 |
+
ATOM 10 N N1 . U A 1 1 ? 11.002 -7.202 31.908 1.00 0.00 ? 8 U A N1 1
|
| 991 |
+
ATOM 11 C C2 . U A 1 1 ? 10.488 -7.878 30.812 1.00 0.00 ? 8 U A C2 1
|
| 992 |
+
ATOM 12 O O2 . U A 1 1 ? 11.040 -7.940 29.719 1.00 0.00 ? 8 U A O2 1
|
| 993 |
+
ATOM 13 N N3 . U A 1 1 ? 9.288 -8.512 30.993 1.00 0.00 ? 8 U A N3 1
|
| 994 |
+
ATOM 14 C C4 . U A 1 1 ? 8.549 -8.550 32.145 1.00 0.00 ? 8 U A C4 1
|
| 995 |
+
ATOM 15 O O4 . U A 1 1 ? 7.488 -9.168 32.145 1.00 0.00 ? 8 U A O4 1
|
| 996 |
+
ATOM 16 C C5 . U A 1 1 ? 9.142 -7.828 33.248 1.00 0.00 ? 8 U A C5 1
|
| 997 |
+
ATOM 17 C C6 . U A 1 1 ? 10.326 -7.188 33.102 1.00 0.00 ? 8 U A C6 1
|
| 998 |
+
ATOM 18 H "H5'" . U A 1 1 ? 14.035 -5.274 35.213 1.00 0.00 ? 8 U A "H5'" 1
|
| 999 |
+
ATOM 19 H "H5''" . U A 1 1 ? 13.463 -3.628 34.880 1.00 0.00 ? 8 U A "H5''" 1
|
| 1000 |
+
ATOM 20 H "H4'" . U A 1 1 ? 14.241 -4.696 32.809 1.00 0.00 ? 8 U A "H4'" 1
|
| 1001 |
+
ATOM 21 H "H3'" . U A 1 1 ? 11.233 -4.296 33.019 1.00 0.00 ? 8 U A "H3'" 1
|
| 1002 |
+
ATOM 22 H "H2'" . U A 1 1 ? 11.089 -5.006 30.751 1.00 0.00 ? 8 U A "H2'" 1
|
| 1003 |
+
ATOM 23 H "HO2'" . U A 1 1 ? 12.606 -4.520 29.468 1.00 0.00 ? 8 U A "HO2'" 1
|
| 1004 |
+
ATOM 24 H "H1'" . U A 1 1 ? 12.909 -7.000 30.986 1.00 0.00 ? 8 U A "H1'" 1
|
| 1005 |
+
ATOM 25 H H3 . U A 1 1 ? 8.906 -8.992 30.186 1.00 0.00 ? 8 U A H3 1
|
| 1006 |
+
ATOM 26 H H5 . U A 1 1 ? 8.626 -7.798 34.207 1.00 0.00 ? 8 U A H5 1
|
| 1007 |
+
ATOM 27 H H6 . U A 1 1 ? 10.754 -6.651 33.950 1.00 0.00 ? 8 U A H6 1
|
| 1008 |
+
ATOM 28 H "HO5'" . U A 1 1 ? 11.344 -4.376 34.984 1.00 0.00 ? 8 U A "HO5'" 1
|
| 1009 |
+
ATOM 29 P P . U A 1 2 ? 11.525 -1.757 31.638 1.00 0.00 ? 9 U A P 1
|
| 1010 |
+
ATOM 30 O OP1 . U A 1 2 ? 12.215 -0.455 31.540 1.00 0.00 ? 9 U A OP1 1
|
| 1011 |
+
ATOM 31 O OP2 . U A 1 2 ? 10.254 -1.861 32.389 1.00 0.00 ? 9 U A OP2 1
|
| 1012 |
+
ATOM 32 O "O5'" . U A 1 2 ? 11.273 -2.288 30.142 1.00 0.00 ? 9 U A "O5'" 1
|
| 1013 |
+
ATOM 33 C "C5'" . U A 1 2 ? 12.277 -2.159 29.122 1.00 0.00 ? 9 U A "C5'" 1
|
| 1014 |
+
ATOM 34 C "C4'" . U A 1 2 ? 11.806 -2.801 27.834 1.00 0.00 ? 9 U A "C4'" 1
|
| 1015 |
+
ATOM 35 O "O4'" . U A 1 2 ? 11.517 -4.202 28.019 1.00 0.00 ? 9 U A "O4'" 1
|
| 1016 |
+
ATOM 36 C "C3'" . U A 1 2 ? 10.504 -2.175 27.346 1.00 0.00 ? 9 U A "C3'" 1
|
| 1017 |
+
ATOM 37 O "O3'" . U A 1 2 ? 10.713 -0.903 26.700 1.00 0.00 ? 9 U A "O3'" 1
|
| 1018 |
+
ATOM 38 C "C2'" . U A 1 2 ? 10.019 -3.273 26.433 1.00 0.00 ? 9 U A "C2'" 1
|
| 1019 |
+
ATOM 39 O "O2'" . U A 1 2 ? 10.748 -3.302 25.201 1.00 0.00 ? 9 U A "O2'" 1
|
| 1020 |
+
ATOM 40 C "C1'" . U A 1 2 ? 10.352 -4.512 27.229 1.00 0.00 ? 9 U A "C1'" 1
|
| 1021 |
+
ATOM 41 N N1 . U A 1 2 ? 9.169 -4.893 28.046 1.00 0.00 ? 9 U A N1 1
|
| 1022 |
+
ATOM 42 C C2 . U A 1 2 ? 8.199 -5.656 27.431 1.00 0.00 ? 9 U A C2 1
|
| 1023 |
+
ATOM 43 O O2 . U A 1 2 ? 8.260 -6.022 26.261 1.00 0.00 ? 9 U A O2 1
|
| 1024 |
+
ATOM 44 N N3 . U A 1 2 ? 7.127 -6.007 28.207 1.00 0.00 ? 9 U A N3 1
|
| 1025 |
+
ATOM 45 C C4 . U A 1 2 ? 6.918 -5.686 29.521 1.00 0.00 ? 9 U A C4 1
|
| 1026 |
+
ATOM 46 O O4 . U A 1 2 ? 5.899 -6.106 30.066 1.00 0.00 ? 9 U A O4 1
|
| 1027 |
+
ATOM 47 C C5 . U A 1 2 ? 7.968 -4.885 30.101 1.00 0.00 ? 9 U A C5 1
|
| 1028 |
+
ATOM 48 C C6 . U A 1 2 ? 9.040 -4.519 29.361 1.00 0.00 ? 9 U A C6 1
|
| 1029 |
+
ATOM 49 H "H5'" . U A 1 2 ? 13.201 -2.642 29.441 1.00 0.00 ? 9 U A "H5'" 1
|
| 1030 |
+
ATOM 50 H "H5''" . U A 1 2 ? 12.473 -1.102 28.936 1.00 0.00 ? 9 U A "H5''" 1
|
| 1031 |
+
ATOM 51 H "H4'" . U A 1 2 ? 12.562 -2.680 27.057 1.00 0.00 ? 9 U A "H4'" 1
|
| 1032 |
+
ATOM 52 H "H3'" . U A 1 2 ? 9.800 -2.093 28.176 1.00 0.00 ? 9 U A "H3'" 1
|
| 1033 |
+
ATOM 53 H "H2'" . U A 1 2 ? 8.972 -3.276 26.176 1.00 0.00 ? 9 U A "H2'" 1
|
| 1034 |
+
ATOM 54 H "HO2'" . U A 1 2 ? 10.023 -3.235 24.564 1.00 0.00 ? 9 U A "HO2'" 1
|
| 1035 |
+
ATOM 55 H "H1'" . U A 1 2 ? 10.601 -5.310 26.531 1.00 0.00 ? 9 U A "H1'" 1
|
| 1036 |
+
ATOM 56 H H3 . U A 1 2 ? 6.406 -6.558 27.764 1.00 0.00 ? 9 U A H3 1
|
| 1037 |
+
ATOM 57 H H5 . U A 1 2 ? 7.896 -4.576 31.143 1.00 0.00 ? 9 U A H5 1
|
| 1038 |
+
ATOM 58 H H6 . U A 1 2 ? 9.816 -3.906 29.818 1.00 0.00 ? 9 U A H6 1
|
| 1039 |
+
ATOM 59 P P . A A 1 3 ? 9.496 0.125 26.456 1.00 0.00 ? 10 A A P 1
|
| 1040 |
+
ATOM 60 O OP1 . A A 1 3 ? 10.040 1.423 25.993 1.00 0.00 ? 10 A A OP1 1
|
| 1041 |
+
ATOM 61 O OP2 . A A 1 3 ? 8.607 0.071 27.639 1.00 0.00 ? 10 A A OP2 1
|
| 1042 |
+
ATOM 62 O "O5'" . A A 1 3 ? 8.737 -0.582 25.227 1.00 0.00 ? 10 A A "O5'" 1
|
| 1043 |
+
ATOM 63 C "C5'" . A A 1 3 ? 9.396 -0.867 23.979 1.00 0.00 ? 10 A A "C5'" 1
|
| 1044 |
+
ATOM 64 C "C4'" . A A 1 3 ? 8.555 -1.835 23.173 1.00 0.00 ? 10 A A "C4'" 1
|
| 1045 |
+
ATOM 65 O "O4'" . A A 1 3 ? 8.380 -3.098 23.847 1.00 0.00 ? 10 A A "O4'" 1
|
| 1046 |
+
ATOM 66 C "C3'" . A A 1 3 ? 7.172 -1.246 22.948 1.00 0.00 ? 10 A A "C3'" 1
|
| 1047 |
+
ATOM 67 O "O3'" . A A 1 3 ? 7.144 -0.430 21.766 1.00 0.00 ? 10 A A "O3'" 1
|
| 1048 |
+
ATOM 68 C "C2'" . A A 1 3 ? 6.306 -2.479 22.883 1.00 0.00 ? 10 A A "C2'" 1
|
| 1049 |
+
ATOM 69 O "O2'" . A A 1 3 ? 6.323 -3.048 21.568 1.00 0.00 ? 10 A A "O2'" 1
|
| 1050 |
+
ATOM 70 C "C1'" . A A 1 3 ? 6.980 -3.423 23.848 1.00 0.00 ? 10 A A "C1'" 1
|
| 1051 |
+
ATOM 71 N N9 . A A 1 3 ? 6.353 -3.289 25.183 1.00 0.00 ? 10 A A N9 1
|
| 1052 |
+
ATOM 72 C C8 . A A 1 3 ? 6.745 -2.571 26.286 1.00 0.00 ? 10 A A C8 1
|
| 1053 |
+
ATOM 73 N N7 . A A 1 3 ? 5.956 -2.709 27.314 1.00 0.00 ? 10 A A N7 1
|
| 1054 |
+
ATOM 74 C C5 . A A 1 3 ? 4.973 -3.575 26.856 1.00 0.00 ? 10 A A C5 1
|
| 1055 |
+
ATOM 75 C C6 . A A 1 3 ? 3.841 -4.123 27.458 1.00 0.00 ? 10 A A C6 1
|
| 1056 |
+
ATOM 76 N N6 . A A 1 3 ? 3.500 -3.881 28.712 1.00 0.00 ? 10 A A N6 1
|
| 1057 |
+
ATOM 77 N N1 . A A 1 3 ? 3.082 -4.941 26.721 1.00 0.00 ? 10 A A N1 1
|
| 1058 |
+
ATOM 78 C C2 . A A 1 3 ? 3.425 -5.203 25.464 1.00 0.00 ? 10 A A C2 1
|
| 1059 |
+
ATOM 79 N N3 . A A 1 3 ? 4.465 -4.752 24.790 1.00 0.00 ? 10 A A N3 1
|
| 1060 |
+
ATOM 80 C C4 . A A 1 3 ? 5.208 -3.930 25.561 1.00 0.00 ? 10 A A C4 1
|
| 1061 |
+
ATOM 81 H "H5'" . A A 1 3 ? 10.379 -1.309 24.150 1.00 0.00 ? 10 A A "H5'" 1
|
| 1062 |
+
ATOM 82 H "H5''" . A A 1 3 ? 9.516 0.058 23.413 1.00 0.00 ? 10 A A "H5''" 1
|
| 1063 |
+
ATOM 83 H "H4'" . A A 1 3 ? 9.022 -2.002 22.201 1.00 0.00 ? 10 A A "H4'" 1
|
| 1064 |
+
ATOM 84 H "H3'" . A A 1 3 ? 6.864 -0.697 23.840 1.00 0.00 ? 10 A A "H3'" 1
|
| 1065 |
+
ATOM 85 H "H2'" . A A 1 3 ? 5.273 -2.340 23.174 1.00 0.00 ? 10 A A "H2'" 1
|
| 1066 |
+
ATOM 86 H "HO2'" . A A 1 3 ? 5.380 -3.060 21.376 1.00 0.00 ? 10 A A "HO2'" 1
|
| 1067 |
+
ATOM 87 H "H1'" . A A 1 3 ? 6.844 -4.441 23.487 1.00 0.00 ? 10 A A "H1'" 1
|
| 1068 |
+
ATOM 88 H H8 . A A 1 3 ? 7.624 -1.933 26.303 1.00 0.00 ? 10 A A H8 1
|
| 1069 |
+
ATOM 89 H H61 . A A 1 3 ? 2.646 -4.274 29.088 1.00 0.00 ? 10 A A H61 1
|
| 1070 |
+
ATOM 90 H H62 . A A 1 3 ? 4.102 -3.305 29.279 1.00 0.00 ? 10 A A H62 1
|
| 1071 |
+
ATOM 91 H H2 . A A 1 3 ? 2.764 -5.877 24.916 1.00 0.00 ? 10 A A H2 1
|
| 1072 |
+
ATOM 92 P P . C A 1 4 ? 5.978 0.660 21.562 1.00 0.00 ? 11 C A P 1
|
| 1073 |
+
ATOM 93 O OP1 . C A 1 4 ? 6.142 1.309 20.243 1.00 0.00 ? 11 C A OP1 1
|
| 1074 |
+
ATOM 94 O OP2 . C A 1 4 ? 5.894 1.481 22.791 1.00 0.00 ? 11 C A OP2 1
|
| 1075 |
+
ATOM 95 O "O5'" . C A 1 4 ? 4.661 -0.268 21.503 1.00 0.00 ? 11 C A "O5'" 1
|
| 1076 |
+
ATOM 96 C "C5'" . C A 1 4 ? 4.321 -1.028 20.332 1.00 0.00 ? 11 C A "C5'" 1
|
| 1077 |
+
ATOM 97 C "C4'" . C A 1 4 ? 3.101 -1.885 20.597 1.00 0.00 ? 11 C A "C4'" 1
|
| 1078 |
+
ATOM 98 O "O4'" . C A 1 4 ? 3.322 -2.860 21.640 1.00 0.00 ? 11 C A "O4'" 1
|
| 1079 |
+
ATOM 99 C "C3'" . C A 1 4 ? 1.947 -1.025 21.100 1.00 0.00 ? 11 C A "C3'" 1
|
| 1080 |
+
ATOM 100 O "O3'" . C A 1 4 ? 1.275 -0.278 20.079 1.00 0.00 ? 11 C A "O3'" 1
|
| 1081 |
+
ATOM 101 C "C2'" . C A 1 4 ? 1.077 -2.085 21.710 1.00 0.00 ? 11 C A "C2'" 1
|
| 1082 |
+
ATOM 102 O "O2'" . C A 1 4 ? 0.443 -2.868 20.680 1.00 0.00 ? 11 C A "O2'" 1
|
| 1083 |
+
ATOM 103 C "C1'" . C A 1 4 ? 2.117 -2.912 22.438 1.00 0.00 ? 11 C A "C1'" 1
|
| 1084 |
+
ATOM 104 N N1 . C A 1 4 ? 2.249 -2.341 23.798 1.00 0.00 ? 11 C A N1 1
|
| 1085 |
+
ATOM 105 C C2 . C A 1 4 ? 1.374 -2.791 24.775 1.00 0.00 ? 11 C A C2 1
|
| 1086 |
+
ATOM 106 O O2 . C A 1 4 ? 0.520 -3.646 24.554 1.00 0.00 ? 11 C A O2 1
|
| 1087 |
+
ATOM 107 N N3 . C A 1 4 ? 1.463 -2.258 26.015 1.00 0.00 ? 11 C A N3 1
|
| 1088 |
+
ATOM 108 C C4 . C A 1 4 ? 2.369 -1.323 26.296 1.00 0.00 ? 11 C A C4 1
|
| 1089 |
+
ATOM 109 N N4 . C A 1 4 ? 2.386 -0.840 27.528 1.00 0.00 ? 11 C A N4 1
|
| 1090 |
+
ATOM 110 C C5 . C A 1 4 ? 3.282 -0.845 25.308 1.00 0.00 ? 11 C A C5 1
|
| 1091 |
+
ATOM 111 C C6 . C A 1 4 ? 3.184 -1.381 24.078 1.00 0.00 ? 11 C A C6 1
|
| 1092 |
+
ATOM 112 H "H5'" . C A 1 4 ? 5.151 -1.669 20.030 1.00 0.00 ? 11 C A "H5'" 1
|
| 1093 |
+
ATOM 113 H "H5''" . C A 1 4 ? 4.091 -0.336 19.519 1.00 0.00 ? 11 C A "H5''" 1
|
| 1094 |
+
ATOM 114 H "H4'" . C A 1 4 ? 2.787 -2.386 19.679 1.00 0.00 ? 11 C A "H4'" 1
|
| 1095 |
+
ATOM 115 H "H3'" . C A 1 4 ? 2.289 -0.360 21.894 1.00 0.00 ? 11 C A "H3'" 1
|
| 1096 |
+
ATOM 116 H "H2'" . C A 1 4 ? 0.329 -1.700 22.398 1.00 0.00 ? 11 C A "H2'" 1
|
| 1097 |
+
ATOM 117 H "HO2'" . C A 1 4 ? -0.481 -2.870 20.943 1.00 0.00 ? 11 C A "HO2'" 1
|
| 1098 |
+
ATOM 118 H "H1'" . C A 1 4 ? 1.759 -3.940 22.498 1.00 0.00 ? 11 C A "H1'" 1
|
| 1099 |
+
ATOM 119 H H41 . C A 1 4 ? 1.668 -1.154 28.170 1.00 0.00 ? 11 C A H41 1
|
| 1100 |
+
ATOM 120 H H42 . C A 1 4 ? 3.097 -0.181 27.809 1.00 0.00 ? 11 C A H42 1
|
| 1101 |
+
ATOM 121 H H5 . C A 1 4 ? 4.028 -0.085 25.525 1.00 0.00 ? 11 C A H5 1
|
| 1102 |
+
ATOM 122 H H6 . C A 1 4 ? 3.861 -1.029 23.302 1.00 0.00 ? 11 C A H6 1
|
| 1103 |
+
ATOM 123 P P . C A 1 5 ? 0.220 0.870 20.492 1.00 0.00 ? 12 C A P 1
|
| 1104 |
+
ATOM 124 O OP1 . C A 1 5 ? -0.280 1.479 19.240 1.00 0.00 ? 12 C A OP1 1
|
| 1105 |
+
ATOM 125 O OP2 . C A 1 5 ? 0.810 1.729 21.544 1.00 0.00 ? 12 C A OP2 1
|
| 1106 |
+
ATOM 126 O "O5'" . C A 1 5 ? -0.974 0.026 21.162 1.00 0.00 ? 12 C A "O5'" 1
|
| 1107 |
+
ATOM 127 C "C5'" . C A 1 5 ? -1.790 -0.853 20.374 1.00 0.00 ? 12 C A "C5'" 1
|
| 1108 |
+
ATOM 128 C "C4'" . C A 1 5 ? -2.886 -1.472 21.217 1.00 0.00 ? 12 C A "C4'" 1
|
| 1109 |
+
ATOM 129 O "O4'" . C A 1 5 ? -2.338 -2.194 22.334 1.00 0.00 ? 12 C A "O4'" 1
|
| 1110 |
+
ATOM 130 C "C3'" . C A 1 5 ? -3.823 -0.406 21.789 1.00 0.00 ? 12 C A "C3'" 1
|
| 1111 |
+
ATOM 131 O "O3'" . C A 1 5 ? -4.759 -0.006 20.773 1.00 0.00 ? 12 C A "O3'" 1
|
| 1112 |
+
ATOM 132 C "C2'" . C A 1 5 ? -4.395 -1.173 22.968 1.00 0.00 ? 12 C A "C2'" 1
|
| 1113 |
+
ATOM 133 O "O2'" . C A 1 5 ? -5.396 -2.067 22.461 1.00 0.00 ? 12 C A "O2'" 1
|
| 1114 |
+
ATOM 134 C "C1'" . C A 1 5 ? -3.178 -1.931 23.476 1.00 0.00 ? 12 C A "C1'" 1
|
| 1115 |
+
ATOM 135 N N1 . C A 1 5 ? -2.434 -1.165 24.524 1.00 0.00 ? 12 C A N1 1
|
| 1116 |
+
ATOM 136 C C2 . C A 1 5 ? -2.904 -1.239 25.822 1.00 0.00 ? 12 C A C2 1
|
| 1117 |
+
ATOM 137 O O2 . C A 1 5 ? -3.904 -1.886 26.114 1.00 0.00 ? 12 C A O2 1
|
| 1118 |
+
ATOM 138 N N3 . C A 1 5 ? -2.237 -0.581 26.801 1.00 0.00 ? 12 C A N3 1
|
| 1119 |
+
ATOM 139 C C4 . C A 1 5 ? -1.143 0.132 26.535 1.00 0.00 ? 12 C A C4 1
|
| 1120 |
+
ATOM 140 N N4 . C A 1 5 ? -0.535 0.744 27.547 1.00 0.00 ? 12 C A N4 1
|
| 1121 |
+
ATOM 141 C C5 . C A 1 5 ? -0.638 0.228 25.198 1.00 0.00 ? 12 C A C5 1
|
| 1122 |
+
ATOM 142 C C6 . C A 1 5 ? -1.315 -0.434 24.234 1.00 0.00 ? 12 C A C6 1
|
| 1123 |
+
ATOM 143 H "H5'" . C A 1 5 ? -1.176 -1.644 19.945 1.00 0.00 ? 12 C A "H5'" 1
|
| 1124 |
+
ATOM 144 H "H5''" . C A 1 5 ? -2.248 -0.293 19.558 1.00 0.00 ? 12 C A "H5''" 1
|
| 1125 |
+
ATOM 145 H "H4'" . C A 1 5 ? -3.481 -2.148 20.600 1.00 0.00 ? 12 C A "H4'" 1
|
| 1126 |
+
ATOM 146 H "H3'" . C A 1 5 ? -3.248 0.441 22.168 1.00 0.00 ? 12 C A "H3'" 1
|
| 1127 |
+
ATOM 147 H "H2'" . C A 1 5 ? -4.848 -0.569 23.752 1.00 0.00 ? 12 C A "H2'" 1
|
| 1128 |
+
ATOM 148 H "HO2'" . C A 1 5 ? -6.090 -1.447 22.184 1.00 0.00 ? 12 C A "HO2'" 1
|
| 1129 |
+
ATOM 149 H "H1'" . C A 1 5 ? -3.520 -2.877 23.891 1.00 0.00 ? 12 C A "H1'" 1
|
| 1130 |
+
ATOM 150 H H41 . C A 1 5 ? -0.930 0.687 28.482 1.00 0.00 ? 12 C A H41 1
|
| 1131 |
+
ATOM 151 H H42 . C A 1 5 ? 0.314 1.267 27.388 1.00 0.00 ? 12 C A H42 1
|
| 1132 |
+
ATOM 152 H H5 . C A 1 5 ? 0.254 0.809 24.967 1.00 0.00 ? 12 C A H5 1
|
| 1133 |
+
ATOM 153 H H6 . C A 1 5 ? -0.961 -0.382 23.203 1.00 0.00 ? 12 C A H6 1
|
| 1134 |
+
ATOM 154 P P . C A 1 6 ? -6.117 0.846 20.992 1.00 0.00 ? 13 C A P 1
|
| 1135 |
+
ATOM 155 O OP1 . C A 1 6 ? -6.818 0.950 19.693 1.00 0.00 ? 13 C A OP1 1
|
| 1136 |
+
ATOM 156 O OP2 . C A 1 6 ? -5.780 2.070 21.750 1.00 0.00 ? 13 C A OP2 1
|
| 1137 |
+
ATOM 157 O "O5'" . C A 1 6 ? -6.963 -0.164 21.928 1.00 0.00 ? 13 C A "O5'" 1
|
| 1138 |
+
ATOM 158 C "C5'" . C A 1 6 ? -8.195 0.097 22.618 1.00 0.00 ? 13 C A "C5'" 1
|
| 1139 |
+
ATOM 159 C "C4'" . C A 1 6 ? -8.054 0.937 23.899 1.00 0.00 ? 13 C A "C4'" 1
|
| 1140 |
+
ATOM 160 O "O4'" . C A 1 6 ? -6.967 0.433 24.706 1.00 0.00 ? 13 C A "O4'" 1
|
| 1141 |
+
ATOM 161 C "C3'" . C A 1 6 ? -7.655 2.387 23.683 1.00 0.00 ? 13 C A "C3'" 1
|
| 1142 |
+
ATOM 162 O "O3'" . C A 1 6 ? -8.679 3.256 23.169 1.00 0.00 ? 13 C A "O3'" 1
|
| 1143 |
+
ATOM 163 C "C2'" . C A 1 6 ? -7.304 2.724 25.103 1.00 0.00 ? 13 C A "C2'" 1
|
| 1144 |
+
ATOM 164 O "O2'" . C A 1 6 ? -8.461 2.833 25.924 1.00 0.00 ? 13 C A "O2'" 1
|
| 1145 |
+
ATOM 165 C "C1'" . C A 1 6 ? -6.537 1.509 25.567 1.00 0.00 ? 13 C A "C1'" 1
|
| 1146 |
+
ATOM 166 N N1 . C A 1 6 ? -5.125 1.925 25.499 1.00 0.00 ? 13 C A N1 1
|
| 1147 |
+
ATOM 167 C C2 . C A 1 6 ? -4.537 2.378 26.668 1.00 0.00 ? 13 C A C2 1
|
| 1148 |
+
ATOM 168 O O2 . C A 1 6 ? -5.146 2.391 27.733 1.00 0.00 ? 13 C A O2 1
|
| 1149 |
+
ATOM 169 N N3 . C A 1 6 ? -3.257 2.813 26.616 1.00 0.00 ? 13 C A N3 1
|
| 1150 |
+
ATOM 170 C C4 . C A 1 6 ? -2.589 2.798 25.460 1.00 0.00 ? 13 C A C4 1
|
| 1151 |
+
ATOM 171 N N4 . C A 1 6 ? -1.351 3.259 25.436 1.00 0.00 ? 13 C A N4 1
|
| 1152 |
+
ATOM 172 C C5 . C A 1 6 ? -3.173 2.329 24.248 1.00 0.00 ? 13 C A C5 1
|
| 1153 |
+
ATOM 173 C C6 . C A 1 6 ? -4.443 1.904 24.320 1.00 0.00 ? 13 C A C6 1
|
| 1154 |
+
ATOM 174 H "H5'" . C A 1 6 ? -8.589 -0.873 22.920 1.00 0.00 ? 13 C A "H5'" 1
|
| 1155 |
+
ATOM 175 H "H5''" . C A 1 6 ? -8.917 0.567 21.949 1.00 0.00 ? 13 C A "H5''" 1
|
| 1156 |
+
ATOM 176 H "H4'" . C A 1 6 ? -8.988 0.916 24.460 1.00 0.00 ? 13 C A "H4'" 1
|
| 1157 |
+
ATOM 177 H "H3'" . C A 1 6 ? -6.755 2.461 23.075 1.00 0.00 ? 13 C A "H3'" 1
|
| 1158 |
+
ATOM 178 H "H2'" . C A 1 6 ? -6.736 3.649 25.207 1.00 0.00 ? 13 C A "H2'" 1
|
| 1159 |
+
ATOM 179 H "HO2'" . C A 1 6 ? -8.298 3.705 26.304 1.00 0.00 ? 13 C A "HO2'" 1
|
| 1160 |
+
ATOM 180 H "H1'" . C A 1 6 ? -6.833 1.304 26.597 1.00 0.00 ? 13 C A "H1'" 1
|
| 1161 |
+
ATOM 181 H H41 . C A 1 6 ? -0.944 3.614 26.289 1.00 0.00 ? 13 C A H41 1
|
| 1162 |
+
ATOM 182 H H42 . C A 1 6 ? -0.816 3.266 24.579 1.00 0.00 ? 13 C A H42 1
|
| 1163 |
+
ATOM 183 H H5 . C A 1 6 ? -2.627 2.308 23.306 1.00 0.00 ? 13 C A H5 1
|
| 1164 |
+
ATOM 184 H H6 . C A 1 6 ? -4.929 1.540 23.417 1.00 0.00 ? 13 C A H6 1
|
| 1165 |
+
ATOM 185 P P . A A 1 7 ? -8.318 4.762 22.685 1.00 0.00 ? 14 A A P 1
|
| 1166 |
+
ATOM 186 O OP1 . A A 1 7 ? -9.498 5.308 21.977 1.00 0.00 ? 14 A A OP1 1
|
| 1167 |
+
ATOM 187 O OP2 . A A 1 7 ? -7.008 4.744 22.006 1.00 0.00 ? 14 A A OP2 1
|
| 1168 |
+
ATOM 188 O "O5'" . A A 1 7 ? -8.121 5.572 24.041 1.00 0.00 ? 14 A A "O5'" 1
|
| 1169 |
+
ATOM 189 C "C5'" . A A 1 7 ? -9.137 5.615 25.038 1.00 0.00 ? 14 A A "C5'" 1
|
| 1170 |
+
ATOM 190 C "C4'" . A A 1 7 ? -8.522 6.041 26.340 1.00 0.00 ? 14 A A "C4'" 1
|
| 1171 |
+
ATOM 191 O "O4'" . A A 1 7 ? -7.420 5.168 26.647 1.00 0.00 ? 14 A A "O4'" 1
|
| 1172 |
+
ATOM 192 C "C3'" . A A 1 7 ? -7.994 7.467 26.314 1.00 0.00 ? 14 A A "C3'" 1
|
| 1173 |
+
ATOM 193 O "O3'" . A A 1 7 ? -9.132 8.301 26.591 1.00 0.00 ? 14 A A "O3'" 1
|
| 1174 |
+
ATOM 194 C "C2'" . A A 1 7 ? -6.881 7.368 27.361 1.00 0.00 ? 14 A A "C2'" 1
|
| 1175 |
+
ATOM 195 O "O2'" . A A 1 7 ? -7.420 7.611 28.663 1.00 0.00 ? 14 A A "O2'" 1
|
| 1176 |
+
ATOM 196 C "C1'" . A A 1 7 ? -6.400 5.926 27.305 1.00 0.00 ? 14 A A "C1'" 1
|
| 1177 |
+
ATOM 197 N N9 . A A 1 7 ? -5.089 5.816 26.620 1.00 0.00 ? 14 A A N9 1
|
| 1178 |
+
ATOM 198 C C8 . A A 1 7 ? -4.747 5.612 25.304 1.00 0.00 ? 14 A A C8 1
|
| 1179 |
+
ATOM 199 N N7 . A A 1 7 ? -3.449 5.575 25.102 1.00 0.00 ? 14 A A N7 1
|
| 1180 |
+
ATOM 200 C C5 . A A 1 7 ? -2.906 5.766 26.373 1.00 0.00 ? 14 A A C5 1
|
| 1181 |
+
ATOM 201 C C6 . A A 1 7 ? -1.589 5.835 26.880 1.00 0.00 ? 14 A A C6 1
|
| 1182 |
+
ATOM 202 N N6 . A A 1 7 ? -0.454 5.721 26.196 1.00 0.00 ? 14 A A N6 1
|
| 1183 |
+
ATOM 203 N N1 . A A 1 7 ? -1.438 6.036 28.190 1.00 0.00 ? 14 A A N1 1
|
| 1184 |
+
ATOM 204 C C2 . A A 1 7 ? -2.508 6.161 28.968 1.00 0.00 ? 14 A A C2 1
|
| 1185 |
+
ATOM 205 N N3 . A A 1 7 ? -3.779 6.113 28.616 1.00 0.00 ? 14 A A N3 1
|
| 1186 |
+
ATOM 206 C C4 . A A 1 7 ? -3.905 5.911 27.288 1.00 0.00 ? 14 A A C4 1
|
| 1187 |
+
ATOM 207 H "H5'" . A A 1 7 ? -9.570 4.621 25.167 1.00 0.00 ? 14 A A "H5'" 1
|
| 1188 |
+
ATOM 208 H "H5''" . A A 1 7 ? -9.924 6.319 24.762 1.00 0.00 ? 14 A A "H5''" 1
|
| 1189 |
+
ATOM 209 H "H4'" . A A 1 7 ? -9.306 6.013 27.095 1.00 0.00 ? 14 A A "H4'" 1
|
| 1190 |
+
ATOM 210 H "H3'" . A A 1 7 ? -7.532 7.691 25.351 1.00 0.00 ? 14 A A "H3'" 1
|
| 1191 |
+
ATOM 211 H "H2'" . A A 1 7 ? -6.066 8.071 27.198 1.00 0.00 ? 14 A A "H2'" 1
|
| 1192 |
+
ATOM 212 H "HO2'" . A A 1 7 ? -7.700 8.533 28.578 1.00 0.00 ? 14 A A "HO2'" 1
|
| 1193 |
+
ATOM 213 H "H1'" . A A 1 7 ? -6.281 5.571 28.329 1.00 0.00 ? 14 A A "H1'" 1
|
| 1194 |
+
ATOM 214 H H8 . A A 1 7 ? -5.490 5.486 24.515 1.00 0.00 ? 14 A A H8 1
|
| 1195 |
+
ATOM 215 H H61 . A A 1 7 ? -0.114 5.932 27.125 1.00 0.00 ? 14 A A H61 1
|
| 1196 |
+
ATOM 216 H H62 . A A 1 7 ? 0.544 5.717 26.024 1.00 0.00 ? 14 A A H62 1
|
| 1197 |
+
ATOM 217 H H2 . A A 1 7 ? -2.316 6.327 30.030 1.00 0.00 ? 14 A A H2 1
|
| 1198 |
+
ATOM 218 P P . A A 1 8 ? -9.228 9.890 26.825 1.00 0.00 ? 15 A A P 1
|
| 1199 |
+
ATOM 219 O OP1 . A A 1 8 ? -10.567 10.182 27.384 1.00 0.00 ? 15 A A OP1 1
|
| 1200 |
+
ATOM 220 O OP2 . A A 1 8 ? -8.768 10.600 25.609 1.00 0.00 ? 15 A A OP2 1
|
| 1201 |
+
ATOM 221 O "O5'" . A A 1 8 ? -8.127 10.104 27.995 1.00 0.00 ? 15 A A "O5'" 1
|
| 1202 |
+
ATOM 222 C "C5'" . A A 1 8 ? -6.984 10.926 27.715 1.00 0.00 ? 15 A A "C5'" 1
|
| 1203 |
+
ATOM 223 C "C4'" . A A 1 8 ? -5.838 10.781 28.702 1.00 0.00 ? 15 A A "C4'" 1
|
| 1204 |
+
ATOM 224 O "O4'" . A A 1 8 ? -5.183 9.496 28.645 1.00 0.00 ? 15 A A "O4'" 1
|
| 1205 |
+
ATOM 225 C "C3'" . A A 1 8 ? -4.727 11.770 28.364 1.00 0.00 ? 15 A A "C3'" 1
|
| 1206 |
+
ATOM 226 O "O3'" . A A 1 8 ? -5.086 13.131 28.686 1.00 0.00 ? 15 A A "O3'" 1
|
| 1207 |
+
ATOM 227 C "C2'" . A A 1 8 ? -3.615 11.192 29.217 1.00 0.00 ? 15 A A "C2'" 1
|
| 1208 |
+
ATOM 228 O "O2'" . A A 1 8 ? -3.905 11.397 30.611 1.00 0.00 ? 15 A A "O2'" 1
|
| 1209 |
+
ATOM 229 C "C1'" . A A 1 8 ? -3.775 9.707 28.883 1.00 0.00 ? 15 A A "C1'" 1
|
| 1210 |
+
ATOM 230 N N9 . A A 1 8 ? -2.972 9.316 27.694 1.00 0.00 ? 15 A A N9 1
|
| 1211 |
+
ATOM 231 C C8 . A A 1 8 ? -3.394 8.954 26.438 1.00 0.00 ? 15 A A C8 1
|
| 1212 |
+
ATOM 232 N N7 . A A 1 8 ? -2.429 8.641 25.616 1.00 0.00 ? 15 A A N7 1
|
| 1213 |
+
ATOM 233 C C5 . A A 1 8 ? -1.276 8.811 26.389 1.00 0.00 ? 15 A A C5 1
|
| 1214 |
+
ATOM 234 C C6 . A A 1 8 ? 0.099 8.645 26.129 1.00 0.00 ? 15 A A C6 1
|
| 1215 |
+
ATOM 235 N N6 . A A 1 8 ? 0.626 8.241 24.982 1.00 0.00 ? 15 A A N6 1
|
| 1216 |
+
ATOM 236 N N1 . A A 1 8 ? 0.948 8.904 27.124 1.00 0.00 ? 15 A A N1 1
|
| 1217 |
+
ATOM 237 C C2 . A A 1 8 ? 0.499 9.298 28.301 1.00 0.00 ? 15 A A C2 1
|
| 1218 |
+
ATOM 238 N N3 . A A 1 8 ? -0.758 9.486 28.669 1.00 0.00 ? 15 A A N3 1
|
| 1219 |
+
ATOM 239 C C4 . A A 1 8 ? -1.605 9.221 27.651 1.00 0.00 ? 15 A A C4 1
|
| 1220 |
+
ATOM 240 H "H5'" . A A 1 8 ? -7.317 11.965 27.729 1.00 0.00 ? 15 A A "H5'" 1
|
| 1221 |
+
ATOM 241 H "H5''" . A A 1 8 ? -6.600 10.696 26.719 1.00 0.00 ? 15 A A "H5''" 1
|
| 1222 |
+
ATOM 242 H "H4'" . A A 1 8 ? -6.197 10.971 29.714 1.00 0.00 ? 15 A A "H4'" 1
|
| 1223 |
+
ATOM 243 H "H3'" . A A 1 8 ? -4.452 11.660 27.314 1.00 0.00 ? 15 A A "H3'" 1
|
| 1224 |
+
ATOM 244 H "H2'" . A A 1 8 ? -2.608 11.548 28.995 1.00 0.00 ? 15 A A "H2'" 1
|
| 1225 |
+
ATOM 245 H "HO2'" . A A 1 8 ? -4.316 12.262 30.694 1.00 0.00 ? 15 A A "HO2'" 1
|
| 1226 |
+
ATOM 246 H "H1'" . A A 1 8 ? -3.468 9.109 29.742 1.00 0.00 ? 15 A A "H1'" 1
|
| 1227 |
+
ATOM 247 H H8 . A A 1 8 ? -4.443 8.931 26.146 1.00 0.00 ? 15 A A H8 1
|
| 1228 |
+
ATOM 248 H H61 . A A 1 8 ? 1.629 8.154 24.944 1.00 0.00 ? 15 A A H61 1
|
| 1229 |
+
ATOM 249 H H62 . A A 1 8 ? 0.050 8.034 24.181 1.00 0.00 ? 15 A A H62 1
|
| 1230 |
+
ATOM 250 H H2 . A A 1 8 ? 1.266 9.497 29.051 1.00 0.00 ? 15 A A H2 1
|
| 1231 |
+
ATOM 251 P P . G A 1 9 ? -5.416 14.224 27.529 1.00 0.00 ? 16 G A P 1
|
| 1232 |
+
ATOM 252 O OP1 . G A 1 9 ? -5.807 15.500 28.168 1.00 0.00 ? 16 G A OP1 1
|
| 1233 |
+
ATOM 253 O OP2 . G A 1 9 ? -6.319 13.598 26.541 1.00 0.00 ? 16 G A OP2 1
|
| 1234 |
+
ATOM 254 O "O5'" . G A 1 9 ? -3.967 14.416 26.844 1.00 0.00 ? 16 G A "O5'" 1
|
| 1235 |
+
ATOM 255 C "C5'" . G A 1 9 ? -3.646 14.002 25.503 1.00 0.00 ? 16 G A "C5'" 1
|
| 1236 |
+
ATOM 256 C "C4'" . G A 1 9 ? -2.159 13.657 25.325 1.00 0.00 ? 16 G A "C4'" 1
|
| 1237 |
+
ATOM 257 O "O4'" . G A 1 9 ? -1.332 14.775 25.715 1.00 0.00 ? 16 G A "O4'" 1
|
| 1238 |
+
ATOM 258 C "C3'" . G A 1 9 ? -1.712 12.459 26.179 1.00 0.00 ? 16 G A "C3'" 1
|
| 1239 |
+
ATOM 259 O "O3'" . G A 1 9 ? -0.733 11.605 25.497 1.00 0.00 ? 16 G A "O3'" 1
|
| 1240 |
+
ATOM 260 C "C2'" . G A 1 9 ? -1.198 13.173 27.423 1.00 0.00 ? 16 G A "C2'" 1
|
| 1241 |
+
ATOM 261 O "O2'" . G A 1 9 ? -0.215 12.394 28.126 1.00 0.00 ? 16 G A "O2'" 1
|
| 1242 |
+
ATOM 262 C "C1'" . G A 1 9 ? -0.490 14.338 26.788 1.00 0.00 ? 16 G A "C1'" 1
|
| 1243 |
+
ATOM 263 N N9 . G A 1 9 ? -0.233 15.405 27.787 1.00 0.00 ? 16 G A N9 1
|
| 1244 |
+
ATOM 264 C C8 . G A 1 9 ? 0.997 15.749 28.257 1.00 0.00 ? 16 G A C8 1
|
| 1245 |
+
ATOM 265 N N7 . G A 1 9 ? 0.992 16.726 29.116 1.00 0.00 ? 16 G A N7 1
|
| 1246 |
+
ATOM 266 C C5 . G A 1 9 ? -0.353 17.057 29.231 1.00 0.00 ? 16 G A C5 1
|
| 1247 |
+
ATOM 267 C C6 . G A 1 9 ? -0.978 18.054 30.028 1.00 0.00 ? 16 G A C6 1
|
| 1248 |
+
ATOM 268 O O6 . G A 1 9 ? -0.468 18.855 30.804 1.00 0.00 ? 16 G A O6 1
|
| 1249 |
+
ATOM 269 N N1 . G A 1 9 ? -2.343 18.074 29.865 1.00 0.00 ? 16 G A N1 1
|
| 1250 |
+
ATOM 270 C C2 . G A 1 9 ? -3.042 17.239 29.040 1.00 0.00 ? 16 G A C2 1
|
| 1251 |
+
ATOM 271 N N2 . G A 1 9 ? -4.352 17.380 29.023 1.00 0.00 ? 16 G A N2 1
|
| 1252 |
+
ATOM 272 N N3 . G A 1 9 ? -2.470 16.297 28.283 1.00 0.00 ? 16 G A N3 1
|
| 1253 |
+
ATOM 273 C C4 . G A 1 9 ? -1.122 16.257 28.424 1.00 0.00 ? 16 G A C4 1
|
| 1254 |
+
ATOM 274 H "H5'" . G A 1 9 ? -3.879 14.829 24.831 1.00 0.00 ? 16 G A "H5'" 1
|
| 1255 |
+
ATOM 275 H "H5''" . G A 1 9 ? -4.248 13.139 25.215 1.00 0.00 ? 16 G A "H5''" 1
|
| 1256 |
+
ATOM 276 H "H4'" . G A 1 9 ? -1.980 13.434 24.274 1.00 0.00 ? 16 G A "H4'" 1
|
| 1257 |
+
ATOM 277 H "H3'" . G A 1 9 ? -2.565 11.819 26.395 1.00 0.00 ? 16 G A "H3'" 1
|
| 1258 |
+
ATOM 278 H "H2'" . G A 1 9 ? -2.023 13.518 28.045 1.00 0.00 ? 16 G A "H2'" 1
|
| 1259 |
+
ATOM 279 H "HO2'" . G A 1 9 ? -0.157 11.526 27.725 1.00 0.00 ? 16 G A "HO2'" 1
|
| 1260 |
+
ATOM 280 H "H1'" . G A 1 9 ? 0.465 13.968 26.402 1.00 0.00 ? 16 G A "H1'" 1
|
| 1261 |
+
ATOM 281 H H8 . G A 1 9 ? 1.897 15.215 27.938 1.00 0.00 ? 16 G A H8 1
|
| 1262 |
+
ATOM 282 H H1 . G A 1 9 ? -2.830 18.766 30.409 1.00 0.00 ? 16 G A H1 1
|
| 1263 |
+
ATOM 283 H H21 . G A 1 9 ? -4.815 18.160 29.457 1.00 0.00 ? 16 G A H21 1
|
| 1264 |
+
ATOM 284 H H22 . G A 1 9 ? -4.876 16.650 28.541 1.00 0.00 ? 16 G A H22 1
|
| 1265 |
+
ATOM 285 P P . U A 1 10 ? 0.523 11.932 24.495 1.00 0.00 ? 17 U A P 1
|
| 1266 |
+
ATOM 286 O OP1 . U A 1 10 ? 0.144 13.036 23.592 1.00 0.00 ? 17 U A OP1 1
|
| 1267 |
+
ATOM 287 O OP2 . U A 1 10 ? 0.999 10.648 23.927 1.00 0.00 ? 17 U A OP2 1
|
| 1268 |
+
ATOM 288 O "O5'" . U A 1 10 ? 1.644 12.511 25.514 1.00 0.00 ? 17 U A "O5'" 1
|
| 1269 |
+
ATOM 289 C "C5'" . U A 1 10 ? 2.369 11.694 26.448 1.00 0.00 ? 17 U A "C5'" 1
|
| 1270 |
+
ATOM 290 C "C4'" . U A 1 10 ? 3.557 12.435 27.068 1.00 0.00 ? 17 U A "C4'" 1
|
| 1271 |
+
ATOM 291 O "O4'" . U A 1 10 ? 3.134 13.617 27.769 1.00 0.00 ? 17 U A "O4'" 1
|
| 1272 |
+
ATOM 292 C "C3'" . U A 1 10 ? 4.287 11.579 28.115 1.00 0.00 ? 17 U A "C3'" 1
|
| 1273 |
+
ATOM 293 O "O3'" . U A 1 10 ? 5.446 10.909 27.569 1.00 0.00 ? 17 U A "O3'" 1
|
| 1274 |
+
ATOM 294 C "C2'" . U A 1 10 ? 4.620 12.594 29.202 1.00 0.00 ? 17 U A "C2'" 1
|
| 1275 |
+
ATOM 295 O "O2'" . U A 1 10 ? 6.033 12.633 29.465 1.00 0.00 ? 17 U A "O2'" 1
|
| 1276 |
+
ATOM 296 C "C1'" . U A 1 10 ? 4.201 13.938 28.670 1.00 0.00 ? 17 U A "C1'" 1
|
| 1277 |
+
ATOM 297 N N1 . U A 1 10 ? 3.754 14.796 29.783 1.00 0.00 ? 17 U A N1 1
|
| 1278 |
+
ATOM 298 C C2 . U A 1 10 ? 4.503 15.917 30.101 1.00 0.00 ? 17 U A C2 1
|
| 1279 |
+
ATOM 299 O O2 . U A 1 10 ? 5.524 16.254 29.510 1.00 0.00 ? 17 U A O2 1
|
| 1280 |
+
ATOM 300 N N3 . U A 1 10 ? 4.028 16.664 31.148 1.00 0.00 ? 17 U A N3 1
|
| 1281 |
+
ATOM 301 C C4 . U A 1 10 ? 2.900 16.409 31.897 1.00 0.00 ? 17 U A C4 1
|
| 1282 |
+
ATOM 302 O O4 . U A 1 10 ? 2.593 17.162 32.813 1.00 0.00 ? 17 U A O4 1
|
| 1283 |
+
ATOM 303 C C5 . U A 1 10 ? 2.179 15.230 31.505 1.00 0.00 ? 17 U A C5 1
|
| 1284 |
+
ATOM 304 C C6 . U A 1 10 ? 2.616 14.472 30.480 1.00 0.00 ? 17 U A C6 1
|
| 1285 |
+
ATOM 305 H "H5'" . U A 1 10 ? 2.733 10.796 25.948 1.00 0.00 ? 17 U A "H5'" 1
|
| 1286 |
+
ATOM 306 H "H5''" . U A 1 10 ? 1.695 11.404 27.253 1.00 0.00 ? 17 U A "H5''" 1
|
| 1287 |
+
ATOM 307 H "H4'" . U A 1 10 ? 4.248 12.716 26.275 1.00 0.00 ? 17 U A "H4'" 1
|
| 1288 |
+
ATOM 308 H "H3'" . U A 1 10 ? 3.584 10.881 28.574 1.00 0.00 ? 17 U A "H3'" 1
|
| 1289 |
+
ATOM 309 H "H2'" . U A 1 10 ? 4.020 12.351 30.074 1.00 0.00 ? 17 U A "H2'" 1
|
| 1290 |
+
ATOM 310 H "HO2'" . U A 1 10 ? 6.151 11.855 30.033 1.00 0.00 ? 17 U A "HO2'" 1
|
| 1291 |
+
ATOM 311 H "H1'" . U A 1 10 ? 5.040 14.384 28.134 1.00 0.00 ? 17 U A "H1'" 1
|
| 1292 |
+
ATOM 312 H H3 . U A 1 10 ? 4.562 17.479 31.384 1.00 0.00 ? 17 U A H3 1
|
| 1293 |
+
ATOM 313 H H5 . U A 1 10 ? 1.273 14.947 32.038 1.00 0.00 ? 17 U A H5 1
|
| 1294 |
+
ATOM 314 H H6 . U A 1 10 ? 2.046 13.581 30.206 1.00 0.00 ? 17 U A H6 1
|
| 1295 |
+
ATOM 315 P P . U A 1 11 ? 5.511 9.287 27.426 1.00 0.00 ? 18 U A P 1
|
| 1296 |
+
ATOM 316 O OP1 . U A 1 11 ? 6.718 8.945 26.638 1.00 0.00 ? 18 U A OP1 1
|
| 1297 |
+
ATOM 317 O OP2 . U A 1 11 ? 4.178 8.825 26.969 1.00 0.00 ? 18 U A OP2 1
|
| 1298 |
+
ATOM 318 O "O5'" . U A 1 11 ? 5.736 8.743 28.928 1.00 0.00 ? 18 U A "O5'" 1
|
| 1299 |
+
ATOM 319 C "C5'" . U A 1 11 ? 6.915 9.029 29.699 1.00 0.00 ? 18 U A "C5'" 1
|
| 1300 |
+
ATOM 320 C "C4'" . U A 1 11 ? 6.536 9.537 31.078 1.00 0.00 ? 18 U A "C4'" 1
|
| 1301 |
+
ATOM 321 O "O4'" . U A 1 11 ? 5.623 10.633 30.949 1.00 0.00 ? 18 U A "O4'" 1
|
| 1302 |
+
ATOM 322 C "C3'" . U A 1 11 ? 5.739 8.548 31.917 1.00 0.00 ? 18 U A "C3'" 1
|
| 1303 |
+
ATOM 323 O "O3'" . U A 1 11 ? 6.517 7.520 32.559 1.00 0.00 ? 18 U A "O3'" 1
|
| 1304 |
+
ATOM 324 C "C2'" . U A 1 11 ? 5.155 9.494 32.950 1.00 0.00 ? 18 U A "C2'" 1
|
| 1305 |
+
ATOM 325 O "O2'" . U A 1 11 ? 6.083 9.629 34.026 1.00 0.00 ? 18 U A "O2'" 1
|
| 1306 |
+
ATOM 326 C "C1'" . U A 1 11 ? 5.018 10.822 32.233 1.00 0.00 ? 18 U A "C1'" 1
|
| 1307 |
+
ATOM 327 N N1 . U A 1 11 ? 3.573 11.157 32.254 1.00 0.00 ? 18 U A N1 1
|
| 1308 |
+
ATOM 328 C C2 . U A 1 11 ? 3.185 12.090 33.196 1.00 0.00 ? 18 U A C2 1
|
| 1309 |
+
ATOM 329 O O2 . U A 1 11 ? 3.953 12.663 33.964 1.00 0.00 ? 18 U A O2 1
|
| 1310 |
+
ATOM 330 N N3 . U A 1 11 ? 1.855 12.381 33.242 1.00 0.00 ? 18 U A N3 1
|
| 1311 |
+
ATOM 331 C C4 . U A 1 11 ? 0.858 11.854 32.457 1.00 0.00 ? 18 U A C4 1
|
| 1312 |
+
ATOM 332 O O4 . U A 1 11 ? -0.302 12.220 32.622 1.00 0.00 ? 18 U A O4 1
|
| 1313 |
+
ATOM 333 C C5 . U A 1 11 ? 1.337 10.887 31.494 1.00 0.00 ? 18 U A C5 1
|
| 1314 |
+
ATOM 334 C C6 . U A 1 11 ? 2.653 10.571 31.419 1.00 0.00 ? 18 U A C6 1
|
| 1315 |
+
ATOM 335 H "H5'" . U A 1 11 ? 7.518 9.794 29.207 1.00 0.00 ? 18 U A "H5'" 1
|
| 1316 |
+
ATOM 336 H "H5''" . U A 1 11 ? 7.515 8.126 29.804 1.00 0.00 ? 18 U A "H5''" 1
|
| 1317 |
+
ATOM 337 H "H4'" . U A 1 11 ? 7.434 9.838 31.621 1.00 0.00 ? 18 U A "H4'" 1
|
| 1318 |
+
ATOM 338 H "H3'" . U A 1 11 ? 4.955 8.159 31.276 1.00 0.00 ? 18 U A "H3'" 1
|
| 1319 |
+
ATOM 339 H "H2'" . U A 1 11 ? 4.185 9.144 33.309 1.00 0.00 ? 18 U A "H2'" 1
|
| 1320 |
+
ATOM 340 H "HO2'" . U A 1 11 ? 6.354 8.723 34.189 1.00 0.00 ? 18 U A "HO2'" 1
|
| 1321 |
+
ATOM 341 H "H1'" . U A 1 11 ? 5.579 11.591 32.761 1.00 0.00 ? 18 U A "H1'" 1
|
| 1322 |
+
ATOM 342 H H3 . U A 1 11 ? 1.579 13.057 33.928 1.00 0.00 ? 18 U A H3 1
|
| 1323 |
+
ATOM 343 H H5 . U A 1 11 ? 0.630 10.405 30.826 1.00 0.00 ? 18 U A H5 1
|
| 1324 |
+
ATOM 344 H H6 . U A 1 11 ? 2.990 9.839 30.683 1.00 0.00 ? 18 U A H6 1
|
| 1325 |
+
ATOM 345 P P . U A 1 12 ? 6.058 6.000 32.920 1.00 0.00 ? 19 U A P 1
|
| 1326 |
+
ATOM 346 O OP1 . U A 1 12 ? 7.106 5.448 33.802 1.00 0.00 ? 19 U A OP1 1
|
| 1327 |
+
ATOM 347 O OP2 . U A 1 12 ? 5.727 5.306 31.653 1.00 0.00 ? 19 U A OP2 1
|
| 1328 |
+
ATOM 348 O "O5'" . U A 1 12 ? 4.688 6.142 33.762 1.00 0.00 ? 19 U A "O5'" 1
|
| 1329 |
+
ATOM 349 C "C5'" . U A 1 12 ? 4.463 6.953 34.928 1.00 0.00 ? 19 U A "C5'" 1
|
| 1330 |
+
ATOM 350 C "C4'" . U A 1 12 ? 3.024 7.465 34.903 1.00 0.00 ? 19 U A "C4'" 1
|
| 1331 |
+
ATOM 351 O "O4'" . U A 1 12 ? 2.750 8.274 33.740 1.00 0.00 ? 19 U A "O4'" 1
|
| 1332 |
+
ATOM 352 C "C3'" . U A 1 12 ? 2.052 6.291 34.870 1.00 0.00 ? 19 U A "C3'" 1
|
| 1333 |
+
ATOM 353 O "O3'" . U A 1 12 ? 1.725 5.893 36.201 1.00 0.00 ? 19 U A "O3'" 1
|
| 1334 |
+
ATOM 354 C "C2'" . U A 1 12 ? 0.886 6.848 34.076 1.00 0.00 ? 19 U A "C2'" 1
|
| 1335 |
+
ATOM 355 O "O2'" . U A 1 12 ? -0.057 7.471 34.954 1.00 0.00 ? 19 U A "O2'" 1
|
| 1336 |
+
ATOM 356 C "C1'" . U A 1 12 ? 1.482 7.893 33.173 1.00 0.00 ? 19 U A "C1'" 1
|
| 1337 |
+
ATOM 357 N N1 . U A 1 12 ? 1.612 7.356 31.796 1.00 0.00 ? 19 U A N1 1
|
| 1338 |
+
ATOM 358 C C2 . U A 1 12 ? 0.484 7.330 31.000 1.00 0.00 ? 19 U A C2 1
|
| 1339 |
+
ATOM 359 O O2 . U A 1 12 ? -0.628 7.701 31.367 1.00 0.00 ? 19 U A O2 1
|
| 1340 |
+
ATOM 360 N N3 . U A 1 12 ? 0.657 6.845 29.731 1.00 0.00 ? 19 U A N3 1
|
| 1341 |
+
ATOM 361 C C4 . U A 1 12 ? 1.823 6.390 29.174 1.00 0.00 ? 19 U A C4 1
|
| 1342 |
+
ATOM 362 O O4 . U A 1 12 ? 1.817 5.995 28.015 1.00 0.00 ? 19 U A O4 1
|
| 1343 |
+
ATOM 363 C C5 . U A 1 12 ? 2.954 6.445 30.066 1.00 0.00 ? 19 U A C5 1
|
| 1344 |
+
ATOM 364 C C6 . U A 1 12 ? 2.811 6.915 31.324 1.00 0.00 ? 19 U A C6 1
|
| 1345 |
+
ATOM 365 H "H5'" . U A 1 12 ? 5.145 7.799 34.976 1.00 0.00 ? 19 U A "H5'" 1
|
| 1346 |
+
ATOM 366 H "H5''" . U A 1 12 ? 4.606 6.342 35.820 1.00 0.00 ? 19 U A "H5''" 1
|
| 1347 |
+
ATOM 367 H "H4'" . U A 1 12 ? 2.823 8.044 35.805 1.00 0.00 ? 19 U A "H4'" 1
|
| 1348 |
+
ATOM 368 H "H3'" . U A 1 12 ? 2.491 5.488 34.279 1.00 0.00 ? 19 U A "H3'" 1
|
| 1349 |
+
ATOM 369 H "H2'" . U A 1 12 ? 0.363 6.095 33.494 1.00 0.00 ? 19 U A "H2'" 1
|
| 1350 |
+
ATOM 370 H "HO2'" . U A 1 12 ? -0.495 6.683 35.290 1.00 0.00 ? 19 U A "HO2'" 1
|
| 1351 |
+
ATOM 371 H "H1'" . U A 1 12 ? 0.828 8.766 33.168 1.00 0.00 ? 19 U A "H1'" 1
|
| 1352 |
+
ATOM 372 H H3 . U A 1 12 ? -0.154 6.804 29.137 1.00 0.00 ? 19 U A H3 1
|
| 1353 |
+
ATOM 373 H H5 . U A 1 12 ? 3.929 6.105 29.715 1.00 0.00 ? 19 U A H5 1
|
| 1354 |
+
ATOM 374 H H6 . U A 1 12 ? 3.653 6.942 32.008 1.00 0.00 ? 19 U A H6 1
|
| 1355 |
+
ATOM 375 P P . G A 1 13 ? 1.610 4.395 36.783 1.00 0.00 ? 20 G A P 1
|
| 1356 |
+
ATOM 376 O OP1 . G A 1 13 ? 2.876 4.096 37.490 1.00 0.00 ? 20 G A OP1 1
|
| 1357 |
+
ATOM 377 O OP2 . G A 1 13 ? 1.111 3.473 35.735 1.00 0.00 ? 20 G A OP2 1
|
| 1358 |
+
ATOM 378 O "O5'" . G A 1 13 ? 0.452 4.638 37.875 1.00 0.00 ? 20 G A "O5'" 1
|
| 1359 |
+
ATOM 379 C "C5'" . G A 1 13 ? -0.779 5.351 37.621 1.00 0.00 ? 20 G A "C5'" 1
|
| 1360 |
+
ATOM 380 C "C4'" . G A 1 13 ? -1.657 4.761 36.500 1.00 0.00 ? 20 G A "C4'" 1
|
| 1361 |
+
ATOM 381 O "O4'" . G A 1 13 ? -1.095 4.887 35.179 1.00 0.00 ? 20 G A "O4'" 1
|
| 1362 |
+
ATOM 382 C "C3'" . G A 1 13 ? -1.866 3.265 36.745 1.00 0.00 ? 20 G A "C3'" 1
|
| 1363 |
+
ATOM 383 O "O3'" . G A 1 13 ? -3.167 2.981 37.289 1.00 0.00 ? 20 G A "O3'" 1
|
| 1364 |
+
ATOM 384 C "C2'" . G A 1 13 ? -1.654 2.649 35.352 1.00 0.00 ? 20 G A "C2'" 1
|
| 1365 |
+
ATOM 385 O "O2'" . G A 1 13 ? -2.725 1.713 35.187 1.00 0.00 ? 20 G A "O2'" 1
|
| 1366 |
+
ATOM 386 C "C1'" . G A 1 13 ? -1.764 3.858 34.414 1.00 0.00 ? 20 G A "C1'" 1
|
| 1367 |
+
ATOM 387 N N9 . G A 1 13 ? -1.085 3.663 33.095 1.00 0.00 ? 20 G A N9 1
|
| 1368 |
+
ATOM 388 C C8 . G A 1 13 ? 0.254 3.571 32.823 1.00 0.00 ? 20 G A C8 1
|
| 1369 |
+
ATOM 389 N N7 . G A 1 13 ? 0.539 3.409 31.557 1.00 0.00 ? 20 G A N7 1
|
| 1370 |
+
ATOM 390 C C5 . G A 1 13 ? -0.705 3.390 30.931 1.00 0.00 ? 20 G A C5 1
|
| 1371 |
+
ATOM 391 C C6 . G A 1 13 ? -1.046 3.241 29.546 1.00 0.00 ? 20 G A C6 1
|
| 1372 |
+
ATOM 392 O O6 . G A 1 13 ? -0.326 3.107 28.559 1.00 0.00 ? 20 G A O6 1
|
| 1373 |
+
ATOM 393 N N1 . G A 1 13 ? -2.408 3.273 29.351 1.00 0.00 ? 20 G A N1 1
|
| 1374 |
+
ATOM 394 C C2 . G A 1 13 ? -3.332 3.433 30.355 1.00 0.00 ? 20 G A C2 1
|
| 1375 |
+
ATOM 395 N N2 . G A 1 13 ? -4.598 3.469 29.992 1.00 0.00 ? 20 G A N2 1
|
| 1376 |
+
ATOM 396 N N3 . G A 1 13 ? -3.035 3.574 31.640 1.00 0.00 ? 20 G A N3 1
|
| 1377 |
+
ATOM 397 C C4 . G A 1 13 ? -1.702 3.543 31.863 1.00 0.00 ? 20 G A C4 1
|
| 1378 |
+
ATOM 398 H "H5'" . G A 1 13 ? -0.567 6.396 37.395 1.00 0.00 ? 20 G A "H5'" 1
|
| 1379 |
+
ATOM 399 H "H5''" . G A 1 13 ? -1.356 5.317 38.545 1.00 0.00 ? 20 G A "H5''" 1
|
| 1380 |
+
ATOM 400 H "H4'" . G A 1 13 ? -2.634 5.245 36.521 1.00 0.00 ? 20 G A "H4'" 1
|
| 1381 |
+
ATOM 401 H "H3'" . G A 1 13 ? -1.076 2.863 37.380 1.00 0.00 ? 20 G A "H3'" 1
|
| 1382 |
+
ATOM 402 H "H2'" . G A 1 13 ? -0.664 2.194 35.312 1.00 0.00 ? 20 G A "H2'" 1
|
| 1383 |
+
ATOM 403 H "HO2'" . G A 1 13 ? -3.223 1.824 36.012 1.00 0.00 ? 20 G A "HO2'" 1
|
| 1384 |
+
ATOM 404 H "H1'" . G A 1 13 ? -2.814 4.105 34.260 1.00 0.00 ? 20 G A "H1'" 1
|
| 1385 |
+
ATOM 405 H H8 . G A 1 13 ? 1.017 3.620 33.599 1.00 0.00 ? 20 G A H8 1
|
| 1386 |
+
ATOM 406 H H1 . G A 1 13 ? -2.710 3.158 28.387 1.00 0.00 ? 20 G A H1 1
|
| 1387 |
+
ATOM 407 H H21 . G A 1 13 ? -4.865 3.142 29.069 1.00 0.00 ? 20 G A H21 1
|
| 1388 |
+
ATOM 408 H H22 . G A 1 13 ? -5.280 3.834 30.638 1.00 0.00 ? 20 G A H22 1
|
| 1389 |
+
ATOM 409 P P . A A 1 14 ? -3.637 3.185 38.830 1.00 0.00 ? 21 A A P 1
|
| 1390 |
+
ATOM 410 O OP1 . A A 1 14 ? -3.376 4.582 39.244 1.00 0.00 ? 21 A A OP1 1
|
| 1391 |
+
ATOM 411 O OP2 . A A 1 14 ? -3.142 2.059 39.655 1.00 0.00 ? 21 A A OP2 1
|
| 1392 |
+
ATOM 412 O "O5'" . A A 1 14 ? -5.228 3.002 38.609 1.00 0.00 ? 21 A A "O5'" 1
|
| 1393 |
+
ATOM 413 C "C5'" . A A 1 14 ? -5.922 3.883 37.706 1.00 0.00 ? 21 A A "C5'" 1
|
| 1394 |
+
ATOM 414 C "C4'" . A A 1 14 ? -6.930 3.177 36.808 1.00 0.00 ? 21 A A "C4'" 1
|
| 1395 |
+
ATOM 415 O "O4'" . A A 1 14 ? -7.418 4.133 35.852 1.00 0.00 ? 21 A A "O4'" 1
|
| 1396 |
+
ATOM 416 C "C3'" . A A 1 14 ? -6.363 2.051 35.938 1.00 0.00 ? 21 A A "C3'" 1
|
| 1397 |
+
ATOM 417 O "O3'" . A A 1 14 ? -6.391 0.735 36.501 1.00 0.00 ? 21 A A "O3'" 1
|
| 1398 |
+
ATOM 418 C "C2'" . A A 1 14 ? -7.284 2.064 34.724 1.00 0.00 ? 21 A A "C2'" 1
|
| 1399 |
+
ATOM 419 O "O2'" . A A 1 14 ? -8.265 1.026 34.818 1.00 0.00 ? 21 A A "O2'" 1
|
| 1400 |
+
ATOM 420 C "C1'" . A A 1 14 ? -8.017 3.390 34.785 1.00 0.00 ? 21 A A "C1'" 1
|
| 1401 |
+
ATOM 421 N N9 . A A 1 14 ? -7.894 4.044 33.480 1.00 0.00 ? 21 A A N9 1
|
| 1402 |
+
ATOM 422 C C8 . A A 1 14 ? -7.019 5.023 33.089 1.00 0.00 ? 21 A A C8 1
|
| 1403 |
+
ATOM 423 N N7 . A A 1 14 ? -7.150 5.377 31.843 1.00 0.00 ? 21 A A N7 1
|
| 1404 |
+
ATOM 424 C C5 . A A 1 14 ? -8.191 4.570 31.383 1.00 0.00 ? 21 A A C5 1
|
| 1405 |
+
ATOM 425 C C6 . A A 1 14 ? -8.826 4.446 30.145 1.00 0.00 ? 21 A A C6 1
|
| 1406 |
+
ATOM 426 N N6 . A A 1 14 ? -8.522 5.160 29.088 1.00 0.00 ? 21 A A N6 1
|
| 1407 |
+
ATOM 427 N N1 . A A 1 14 ? -9.816 3.557 30.016 1.00 0.00 ? 21 A A N1 1
|
| 1408 |
+
ATOM 428 C C2 . A A 1 14 ? -10.167 2.823 31.062 1.00 0.00 ? 21 A A C2 1
|
| 1409 |
+
ATOM 429 N N3 . A A 1 14 ? -9.653 2.842 32.284 1.00 0.00 ? 21 A A N3 1
|
| 1410 |
+
ATOM 430 C C4 . A A 1 14 ? -8.651 3.755 32.373 1.00 0.00 ? 21 A A C4 1
|
| 1411 |
+
ATOM 431 H "H5'" . A A 1 14 ? -5.210 4.385 37.049 1.00 0.00 ? 21 A A "H5'" 1
|
| 1412 |
+
ATOM 432 H "H5''" . A A 1 14 ? -6.451 4.643 38.282 1.00 0.00 ? 21 A A "H5''" 1
|
| 1413 |
+
ATOM 433 H "H4'" . A A 1 14 ? -7.753 2.780 37.405 1.00 0.00 ? 21 A A "H4'" 1
|
| 1414 |
+
ATOM 434 H "H3'" . A A 1 14 ? -5.372 2.331 35.578 1.00 0.00 ? 21 A A "H3'" 1
|
| 1415 |
+
ATOM 435 H "H2'" . A A 1 14 ? -6.691 1.967 33.813 1.00 0.00 ? 21 A A "H2'" 1
|
| 1416 |
+
ATOM 436 H "HO2'" . A A 1 14 ? -7.751 0.201 34.782 1.00 0.00 ? 21 A A "HO2'" 1
|
| 1417 |
+
ATOM 437 H "H1'" . A A 1 14 ? -9.064 3.189 35.012 1.00 0.00 ? 21 A A "H1'" 1
|
| 1418 |
+
ATOM 438 H H8 . A A 1 14 ? -6.288 5.456 33.771 1.00 0.00 ? 21 A A H8 1
|
| 1419 |
+
ATOM 439 H H61 . A A 1 14 ? -8.796 4.795 28.191 1.00 0.00 ? 21 A A H61 1
|
| 1420 |
+
ATOM 440 H H62 . A A 1 14 ? -8.041 6.054 29.130 1.00 0.00 ? 21 A A H62 1
|
| 1421 |
+
ATOM 441 H H2 . A A 1 14 ? -10.982 2.116 30.900 1.00 0.00 ? 21 A A H2 1
|
| 1422 |
+
ATOM 442 P P . G A 1 15 ? -5.434 0.050 37.599 1.00 0.00 ? 22 G A P 1
|
| 1423 |
+
ATOM 443 O OP1 . G A 1 15 ? -6.082 0.141 38.925 1.00 0.00 ? 22 G A OP1 1
|
| 1424 |
+
ATOM 444 O OP2 . G A 1 15 ? -4.060 0.544 37.390 1.00 0.00 ? 22 G A OP2 1
|
| 1425 |
+
ATOM 445 O "O5'" . G A 1 15 ? -5.493 -1.493 37.100 1.00 0.00 ? 22 G A "O5'" 1
|
| 1426 |
+
ATOM 446 C "C5'" . G A 1 15 ? -6.741 -2.161 36.845 1.00 0.00 ? 22 G A "C5'" 1
|
| 1427 |
+
ATOM 447 C "C4'" . G A 1 15 ? -7.017 -2.384 35.349 1.00 0.00 ? 22 G A "C4'" 1
|
| 1428 |
+
ATOM 448 O "O4'" . G A 1 15 ? -6.917 -1.165 34.593 1.00 0.00 ? 22 G A "O4'" 1
|
| 1429 |
+
ATOM 449 C "C3'" . G A 1 15 ? -5.994 -3.293 34.682 1.00 0.00 ? 22 G A "C3'" 1
|
| 1430 |
+
ATOM 450 O "O3'" . G A 1 15 ? -6.131 -4.663 35.079 1.00 0.00 ? 22 G A "O3'" 1
|
| 1431 |
+
ATOM 451 C "C2'" . G A 1 15 ? -6.404 -3.032 33.247 1.00 0.00 ? 22 G A "C2'" 1
|
| 1432 |
+
ATOM 452 O "O2'" . G A 1 15 ? -7.658 -3.694 33.012 1.00 0.00 ? 22 G A "O2'" 1
|
| 1433 |
+
ATOM 453 C "C1'" . G A 1 15 ? -6.573 -1.520 33.237 1.00 0.00 ? 22 G A "C1'" 1
|
| 1434 |
+
ATOM 454 N N9 . G A 1 15 ? -5.316 -0.887 32.759 1.00 0.00 ? 22 G A N9 1
|
| 1435 |
+
ATOM 455 C C8 . G A 1 15 ? -4.347 -0.177 33.430 1.00 0.00 ? 22 G A C8 1
|
| 1436 |
+
ATOM 456 N N7 . G A 1 15 ? -3.357 0.220 32.666 1.00 0.00 ? 22 G A N7 1
|
| 1437 |
+
ATOM 457 C C5 . G A 1 15 ? -3.698 -0.261 31.401 1.00 0.00 ? 22 G A C5 1
|
| 1438 |
+
ATOM 458 C C6 . G A 1 15 ? -3.023 -0.157 30.142 1.00 0.00 ? 22 G A C6 1
|
| 1439 |
+
ATOM 459 O O6 . G A 1 15 ? -1.963 0.388 29.841 1.00 0.00 ? 22 G A O6 1
|
| 1440 |
+
ATOM 460 N N1 . G A 1 15 ? -3.732 -0.791 29.147 1.00 0.00 ? 22 G A N1 1
|
| 1441 |
+
ATOM 461 C C2 . G A 1 15 ? -4.928 -1.439 29.306 1.00 0.00 ? 22 G A C2 1
|
| 1442 |
+
ATOM 462 N N2 . G A 1 15 ? -5.472 -1.971 28.227 1.00 0.00 ? 22 G A N2 1
|
| 1443 |
+
ATOM 463 N N3 . G A 1 15 ? -5.562 -1.543 30.461 1.00 0.00 ? 22 G A N3 1
|
| 1444 |
+
ATOM 464 C C4 . G A 1 15 ? -4.891 -0.933 31.462 1.00 0.00 ? 22 G A C4 1
|
| 1445 |
+
ATOM 465 H "H5'" . G A 1 15 ? -7.563 -1.569 37.250 1.00 0.00 ? 22 G A "H5'" 1
|
| 1446 |
+
ATOM 466 H "H5''" . G A 1 15 ? -6.739 -3.129 37.347 1.00 0.00 ? 22 G A "H5''" 1
|
| 1447 |
+
ATOM 467 H "H4'" . G A 1 15 ? -8.007 -2.822 35.219 1.00 0.00 ? 22 G A "H4'" 1
|
| 1448 |
+
ATOM 468 H "H3'" . G A 1 15 ? -4.983 -2.916 34.847 1.00 0.00 ? 22 G A "H3'" 1
|
| 1449 |
+
ATOM 469 H "H2'" . G A 1 15 ? -5.705 -3.374 32.490 1.00 0.00 ? 22 G A "H2'" 1
|
| 1450 |
+
ATOM 470 H "HO2'" . G A 1 15 ? -7.444 -4.610 33.171 1.00 0.00 ? 22 G A "HO2'" 1
|
| 1451 |
+
ATOM 471 H "H1'" . G A 1 15 ? -7.393 -1.270 32.566 1.00 0.00 ? 22 G A "H1'" 1
|
| 1452 |
+
ATOM 472 H H8 . G A 1 15 ? -4.398 0.032 34.498 1.00 0.00 ? 22 G A H8 1
|
| 1453 |
+
ATOM 473 H H1 . G A 1 15 ? -3.286 -0.757 28.242 1.00 0.00 ? 22 G A H1 1
|
| 1454 |
+
ATOM 474 H H21 . G A 1 15 ? -4.952 -1.995 27.355 1.00 0.00 ? 22 G A H21 1
|
| 1455 |
+
ATOM 475 H H22 . G A 1 15 ? -6.406 -2.344 28.299 1.00 0.00 ? 22 G A H22 1
|
| 1456 |
+
ATOM 476 P P . G A 1 16 ? -5.016 -5.793 34.809 1.00 0.00 ? 23 G A P 1
|
| 1457 |
+
ATOM 477 O OP1 . G A 1 16 ? -5.472 -7.032 35.479 1.00 0.00 ? 23 G A OP1 1
|
| 1458 |
+
ATOM 478 O OP2 . G A 1 16 ? -3.676 -5.251 35.135 1.00 0.00 ? 23 G A OP2 1
|
| 1459 |
+
ATOM 479 O "O5'" . G A 1 16 ? -5.111 -6.056 33.237 1.00 0.00 ? 23 G A "O5'" 1
|
| 1460 |
+
ATOM 480 C "C5'" . G A 1 16 ? -6.263 -6.621 32.601 1.00 0.00 ? 23 G A "C5'" 1
|
| 1461 |
+
ATOM 481 C "C4'" . G A 1 16 ? -6.151 -6.469 31.100 1.00 0.00 ? 23 G A "C4'" 1
|
| 1462 |
+
ATOM 482 O "O4'" . G A 1 16 ? -5.924 -5.104 30.702 1.00 0.00 ? 23 G A "O4'" 1
|
| 1463 |
+
ATOM 483 C "C3'" . G A 1 16 ? -4.969 -7.270 30.577 1.00 0.00 ? 23 G A "C3'" 1
|
| 1464 |
+
ATOM 484 O "O3'" . G A 1 16 ? -5.331 -8.657 30.491 1.00 0.00 ? 23 G A "O3'" 1
|
| 1465 |
+
ATOM 485 C "C2'" . G A 1 16 ? -4.768 -6.565 29.260 1.00 0.00 ? 23 G A "C2'" 1
|
| 1466 |
+
ATOM 486 O "O2'" . G A 1 16 ? -5.712 -7.161 28.364 1.00 0.00 ? 23 G A "O2'" 1
|
| 1467 |
+
ATOM 487 C "C1'" . G A 1 16 ? -5.056 -5.108 29.560 1.00 0.00 ? 23 G A "C1'" 1
|
| 1468 |
+
ATOM 488 N N9 . G A 1 16 ? -3.801 -4.354 29.816 1.00 0.00 ? 23 G A N9 1
|
| 1469 |
+
ATOM 489 C C8 . G A 1 16 ? -3.335 -3.745 30.955 1.00 0.00 ? 23 G A C8 1
|
| 1470 |
+
ATOM 490 N N7 . G A 1 16 ? -2.190 -3.129 30.791 1.00 0.00 ? 23 G A N7 1
|
| 1471 |
+
ATOM 491 C C5 . G A 1 16 ? -1.876 -3.347 29.450 1.00 0.00 ? 23 G A C5 1
|
| 1472 |
+
ATOM 492 C C6 . G A 1 16 ? -0.755 -2.928 28.667 1.00 0.00 ? 23 G A C6 1
|
| 1473 |
+
ATOM 493 O O6 . G A 1 16 ? 0.233 -2.253 28.957 1.00 0.00 ? 23 G A O6 1
|
| 1474 |
+
ATOM 494 N N1 . G A 1 16 ? -0.853 -3.374 27.371 1.00 0.00 ? 23 G A N1 1
|
| 1475 |
+
ATOM 495 C C2 . G A 1 16 ? -1.880 -4.128 26.858 1.00 0.00 ? 23 G A C2 1
|
| 1476 |
+
ATOM 496 N N2 . G A 1 16 ? -1.792 -4.478 25.583 1.00 0.00 ? 23 G A N2 1
|
| 1477 |
+
ATOM 497 N N3 . G A 1 16 ? -2.927 -4.520 27.580 1.00 0.00 ? 23 G A N3 1
|
| 1478 |
+
ATOM 498 C C4 . G A 1 16 ? -2.859 -4.096 28.859 1.00 0.00 ? 23 G A C4 1
|
| 1479 |
+
ATOM 499 H "H5'" . G A 1 16 ? -7.179 -6.150 32.948 1.00 0.00 ? 23 G A "H5'" 1
|
| 1480 |
+
ATOM 500 H "H5''" . G A 1 16 ? -6.319 -7.685 32.835 1.00 0.00 ? 23 G A "H5''" 1
|
| 1481 |
+
ATOM 501 H "H4'" . G A 1 16 ? -7.056 -6.848 30.622 1.00 0.00 ? 23 G A "H4'" 1
|
| 1482 |
+
ATOM 502 H "H3'" . G A 1 16 ? -4.085 -7.101 31.194 1.00 0.00 ? 23 G A "H3'" 1
|
| 1483 |
+
ATOM 503 H "H2'" . G A 1 16 ? -3.777 -6.664 28.836 1.00 0.00 ? 23 G A "H2'" 1
|
| 1484 |
+
ATOM 504 H "HO2'" . G A 1 16 ? -5.356 -8.051 28.309 1.00 0.00 ? 23 G A "HO2'" 1
|
| 1485 |
+
ATOM 505 H "H1'" . G A 1 16 ? -5.569 -4.680 28.700 1.00 0.00 ? 23 G A "H1'" 1
|
| 1486 |
+
ATOM 506 H H8 . G A 1 16 ? -3.859 -3.773 31.909 1.00 0.00 ? 23 G A H8 1
|
| 1487 |
+
ATOM 507 H H1 . G A 1 16 ? -0.073 -3.082 26.805 1.00 0.00 ? 23 G A H1 1
|
| 1488 |
+
ATOM 508 H H21 . G A 1 16 ? -0.988 -4.175 25.046 1.00 0.00 ? 23 G A H21 1
|
| 1489 |
+
ATOM 509 H H22 . G A 1 16 ? -2.520 -5.045 25.174 1.00 0.00 ? 23 G A H22 1
|
| 1490 |
+
ATOM 510 P P . U A 1 17 ? -4.363 -9.852 30.017 1.00 0.00 ? 24 U A P 1
|
| 1491 |
+
ATOM 511 O OP1 . U A 1 17 ? -5.185 -11.068 29.873 1.00 0.00 ? 24 U A OP1 1
|
| 1492 |
+
ATOM 512 O OP2 . U A 1 17 ? -3.173 -9.873 30.896 1.00 0.00 ? 24 U A OP2 1
|
| 1493 |
+
ATOM 513 O "O5'" . U A 1 17 ? -3.913 -9.387 28.536 1.00 0.00 ? 24 U A "O5'" 1
|
| 1494 |
+
ATOM 514 C "C5'" . U A 1 17 ? -4.526 -9.813 27.306 1.00 0.00 ? 24 U A "C5'" 1
|
| 1495 |
+
ATOM 515 C "C4'" . U A 1 17 ? -3.589 -9.556 26.132 1.00 0.00 ? 24 U A "C4'" 1
|
| 1496 |
+
ATOM 516 O "O4'" . U A 1 17 ? -3.260 -8.157 25.983 1.00 0.00 ? 24 U A "O4'" 1
|
| 1497 |
+
ATOM 517 C "C3'" . U A 1 17 ? -2.264 -10.288 26.336 1.00 0.00 ? 24 U A "C3'" 1
|
| 1498 |
+
ATOM 518 O "O3'" . U A 1 17 ? -2.374 -11.682 26.001 1.00 0.00 ? 24 U A "O3'" 1
|
| 1499 |
+
ATOM 519 C "C2'" . U A 1 17 ? -1.389 -9.481 25.408 1.00 0.00 ? 24 U A "C2'" 1
|
| 1500 |
+
ATOM 520 O "O2'" . U A 1 17 ? -1.633 -9.835 24.036 1.00 0.00 ? 24 U A "O2'" 1
|
| 1501 |
+
ATOM 521 C "C1'" . U A 1 17 ? -1.868 -8.067 25.640 1.00 0.00 ? 24 U A "C1'" 1
|
| 1502 |
+
ATOM 522 N N1 . U A 1 17 ? -1.099 -7.387 26.718 1.00 0.00 ? 24 U A N1 1
|
| 1503 |
+
ATOM 523 C C2 . U A 1 17 ? 0.044 -6.706 26.353 1.00 0.00 ? 24 U A C2 1
|
| 1504 |
+
ATOM 524 O O2 . U A 1 17 ? 0.474 -6.661 25.208 1.00 0.00 ? 24 U A O2 1
|
| 1505 |
+
ATOM 525 N N3 . U A 1 17 ? 0.718 -6.059 27.355 1.00 0.00 ? 24 U A N3 1
|
| 1506 |
+
ATOM 526 C C4 . U A 1 17 ? 0.370 -6.023 28.680 1.00 0.00 ? 24 U A C4 1
|
| 1507 |
+
ATOM 527 O O4 . U A 1 17 ? 1.078 -5.382 29.450 1.00 0.00 ? 24 U A O4 1
|
| 1508 |
+
ATOM 528 C C5 . U A 1 17 ? -0.831 -6.759 28.993 1.00 0.00 ? 24 U A C5 1
|
| 1509 |
+
ATOM 529 C C6 . U A 1 17 ? -1.514 -7.405 28.022 1.00 0.00 ? 24 U A C6 1
|
| 1510 |
+
ATOM 530 H "H5'" . U A 1 17 ? -5.459 -9.280 27.130 1.00 0.00 ? 24 U A "H5'" 1
|
| 1511 |
+
ATOM 531 H "H5''" . U A 1 17 ? -4.733 -10.884 27.355 1.00 0.00 ? 24 U A "H5''" 1
|
| 1512 |
+
ATOM 532 H "H4'" . U A 1 17 ? -4.029 -9.929 25.207 1.00 0.00 ? 24 U A "H4'" 1
|
| 1513 |
+
ATOM 533 H "H3'" . U A 1 17 ? -1.902 -10.140 27.355 1.00 0.00 ? 24 U A "H3'" 1
|
| 1514 |
+
ATOM 534 H "H2'" . U A 1 17 ? -0.328 -9.547 25.607 1.00 0.00 ? 24 U A "H2'" 1
|
| 1515 |
+
ATOM 535 H "HO2'" . U A 1 17 ? -0.753 -10.074 23.716 1.00 0.00 ? 24 U A "HO2'" 1
|
| 1516 |
+
ATOM 536 H "H1'" . U A 1 17 ? -1.760 -7.519 24.706 1.00 0.00 ? 24 U A "H1'" 1
|
| 1517 |
+
ATOM 537 H H3 . U A 1 17 ? 1.563 -5.557 27.090 1.00 0.00 ? 24 U A H3 1
|
| 1518 |
+
ATOM 538 H H5 . U A 1 17 ? -1.194 -6.795 30.019 1.00 0.00 ? 24 U A H5 1
|
| 1519 |
+
ATOM 539 H H6 . U A 1 17 ? -2.416 -7.958 28.288 1.00 0.00 ? 24 U A H6 1
|
| 1520 |
+
ATOM 540 P P . A A 1 18 ? -1.232 -12.793 26.291 1.00 0.00 ? 25 A A P 1
|
| 1521 |
+
ATOM 541 O OP1 . A A 1 18 ? -1.737 -14.104 25.824 1.00 0.00 ? 25 A A OP1 1
|
| 1522 |
+
ATOM 542 O OP2 . A A 1 18 ? -0.788 -12.638 27.694 1.00 0.00 ? 25 A A OP2 1
|
| 1523 |
+
ATOM 543 O "O5'" . A A 1 18 ? -0.047 -12.309 25.295 1.00 0.00 ? 25 A A "O5'" 1
|
| 1524 |
+
ATOM 544 C "C5'" . A A 1 18 ? -0.203 -12.430 23.866 1.00 0.00 ? 25 A A "C5'" 1
|
| 1525 |
+
ATOM 545 C "C4'" . A A 1 18 ? 0.914 -11.755 23.064 1.00 0.00 ? 25 A A "C4'" 1
|
| 1526 |
+
ATOM 546 O "O4'" . A A 1 18 ? 0.971 -10.343 23.366 1.00 0.00 ? 25 A A "O4'" 1
|
| 1527 |
+
ATOM 547 C "C3'" . A A 1 18 ? 2.299 -12.358 23.364 1.00 0.00 ? 25 A A "C3'" 1
|
| 1528 |
+
ATOM 548 O "O3'" . A A 1 18 ? 2.622 -13.506 22.546 1.00 0.00 ? 25 A A "O3'" 1
|
| 1529 |
+
ATOM 549 C "C2'" . A A 1 18 ? 3.168 -11.157 23.025 1.00 0.00 ? 25 A A "C2'" 1
|
| 1530 |
+
ATOM 550 O "O2'" . A A 1 18 ? 3.266 -11.103 21.596 1.00 0.00 ? 25 A A "O2'" 1
|
| 1531 |
+
ATOM 551 C "C1'" . A A 1 18 ? 2.354 -9.995 23.574 1.00 0.00 ? 25 A A "C1'" 1
|
| 1532 |
+
ATOM 552 N N9 . A A 1 18 ? 2.592 -9.753 25.010 1.00 0.00 ? 25 A A N9 1
|
| 1533 |
+
ATOM 553 C C8 . A A 1 18 ? 1.903 -10.255 26.084 1.00 0.00 ? 25 A A C8 1
|
| 1534 |
+
ATOM 554 N N7 . A A 1 18 ? 2.332 -9.831 27.235 1.00 0.00 ? 25 A A N7 1
|
| 1535 |
+
ATOM 555 C C5 . A A 1 18 ? 3.385 -8.986 26.897 1.00 0.00 ? 25 A A C5 1
|
| 1536 |
+
ATOM 556 C C6 . A A 1 18 ? 4.258 -8.221 27.667 1.00 0.00 ? 25 A A C6 1
|
| 1537 |
+
ATOM 557 N N6 . A A 1 18 ? 4.195 -8.186 28.989 1.00 0.00 ? 25 A A N6 1
|
| 1538 |
+
ATOM 558 N N1 . A A 1 18 ? 5.189 -7.496 27.029 1.00 0.00 ? 25 A A N1 1
|
| 1539 |
+
ATOM 559 C C2 . A A 1 18 ? 5.248 -7.530 25.701 1.00 0.00 ? 25 A A C2 1
|
| 1540 |
+
ATOM 560 N N3 . A A 1 18 ? 4.480 -8.213 24.865 1.00 0.00 ? 25 A A N3 1
|
| 1541 |
+
ATOM 561 C C4 . A A 1 18 ? 3.554 -8.932 25.543 1.00 0.00 ? 25 A A C4 1
|
| 1542 |
+
ATOM 562 H "H5'" . A A 1 18 ? -1.150 -11.973 23.573 1.00 0.00 ? 25 A A "H5'" 1
|
| 1543 |
+
ATOM 563 H "H5''" . A A 1 18 ? -0.231 -13.487 23.599 1.00 0.00 ? 25 A A "H5''" 1
|
| 1544 |
+
ATOM 564 H "H4'" . A A 1 18 ? 0.711 -11.880 22.000 1.00 0.00 ? 25 A A "H4'" 1
|
| 1545 |
+
ATOM 565 H "H3'" . A A 1 18 ? 2.382 -12.569 24.431 1.00 0.00 ? 25 A A "H3'" 1
|
| 1546 |
+
ATOM 566 H "H2'" . A A 1 18 ? 4.171 -11.165 23.448 1.00 0.00 ? 25 A A "H2'" 1
|
| 1547 |
+
ATOM 567 H "HO2'" . A A 1 18 ? 3.167 -12.029 21.359 1.00 0.00 ? 25 A A "HO2'" 1
|
| 1548 |
+
ATOM 568 H "H1'" . A A 1 18 ? 2.593 -9.093 23.010 1.00 0.00 ? 25 A A "H1'" 1
|
| 1549 |
+
ATOM 569 H H8 . A A 1 18 ? 1.064 -10.949 25.986 1.00 0.00 ? 25 A A H8 1
|
| 1550 |
+
ATOM 570 H H61 . A A 1 18 ? 4.806 -7.571 29.511 1.00 0.00 ? 25 A A H61 1
|
| 1551 |
+
ATOM 571 H H62 . A A 1 18 ? 3.527 -8.777 29.463 1.00 0.00 ? 25 A A H62 1
|
| 1552 |
+
ATOM 572 H H2 . A A 1 18 ? 6.027 -6.922 25.238 1.00 0.00 ? 25 A A H2 1
|
| 1553 |
+
ATOM 573 P P . A A 1 19 ? 3.755 -14.605 22.924 1.00 0.00 ? 26 A A P 1
|
| 1554 |
+
ATOM 574 O OP1 . A A 1 19 ? 3.823 -15.584 21.819 1.00 0.00 ? 26 A A OP1 1
|
| 1555 |
+
ATOM 575 O OP2 . A A 1 19 ? 3.495 -15.070 24.304 1.00 0.00 ? 26 A A OP2 1
|
| 1556 |
+
ATOM 576 O "O5'" . A A 1 19 ? 5.131 -13.760 22.926 1.00 0.00 ? 26 A A "O5'" 1
|
| 1557 |
+
ATOM 577 C "C5'" . A A 1 19 ? 5.688 -13.120 21.767 1.00 0.00 ? 26 A A "C5'" 1
|
| 1558 |
+
ATOM 578 C "C4'" . A A 1 19 ? 6.681 -12.030 22.168 1.00 0.00 ? 26 A A "C4'" 1
|
| 1559 |
+
ATOM 579 O "O4'" . A A 1 19 ? 6.078 -11.009 22.980 1.00 0.00 ? 26 A A "O4'" 1
|
| 1560 |
+
ATOM 580 C "C3'" . A A 1 19 ? 7.809 -12.582 23.023 1.00 0.00 ? 26 A A "C3'" 1
|
| 1561 |
+
ATOM 581 O "O3'" . A A 1 19 ? 8.788 -13.230 22.183 1.00 0.00 ? 26 A A "O3'" 1
|
| 1562 |
+
ATOM 582 C "C2'" . A A 1 19 ? 8.366 -11.287 23.571 1.00 0.00 ? 26 A A "C2'" 1
|
| 1563 |
+
ATOM 583 O "O2'" . A A 1 19 ? 9.088 -10.648 22.507 1.00 0.00 ? 26 A A "O2'" 1
|
| 1564 |
+
ATOM 584 C "C1'" . A A 1 19 ? 7.069 -10.526 23.904 1.00 0.00 ? 26 A A "C1'" 1
|
| 1565 |
+
ATOM 585 N N9 . A A 1 19 ? 6.635 -10.751 25.307 1.00 0.00 ? 26 A A N9 1
|
| 1566 |
+
ATOM 586 C C8 . A A 1 19 ? 5.652 -11.564 25.817 1.00 0.00 ? 26 A A C8 1
|
| 1567 |
+
ATOM 587 N N7 . A A 1 19 ? 5.546 -11.512 27.121 1.00 0.00 ? 26 A A N7 1
|
| 1568 |
+
ATOM 588 C C5 . A A 1 19 ? 6.529 -10.601 27.499 1.00 0.00 ? 26 A A C5 1
|
| 1569 |
+
ATOM 589 C C6 . A A 1 19 ? 6.950 -10.091 28.745 1.00 0.00 ? 26 A A C6 1
|
| 1570 |
+
ATOM 590 N N6 . A A 1 19 ? 6.432 -10.421 29.928 1.00 0.00 ? 26 A A N6 1
|
| 1571 |
+
ATOM 591 N N1 . A A 1 19 ? 7.953 -9.207 28.731 1.00 0.00 ? 26 A A N1 1
|
| 1572 |
+
ATOM 592 C C2 . A A 1 19 ? 8.507 -8.845 27.579 1.00 0.00 ? 26 A A C2 1
|
| 1573 |
+
ATOM 593 N N3 . A A 1 19 ? 8.199 -9.251 26.359 1.00 0.00 ? 26 A A N3 1
|
| 1574 |
+
ATOM 594 C C4 . A A 1 19 ? 7.189 -10.140 26.396 1.00 0.00 ? 26 A A C4 1
|
| 1575 |
+
ATOM 595 H "H5'" . A A 1 19 ? 4.900 -12.660 21.170 1.00 0.00 ? 26 A A "H5'" 1
|
| 1576 |
+
ATOM 596 H "H5''" . A A 1 19 ? 6.199 -13.869 21.161 1.00 0.00 ? 26 A A "H5''" 1
|
| 1577 |
+
ATOM 597 H "H4'" . A A 1 19 ? 7.110 -11.579 21.271 1.00 0.00 ? 26 A A "H4'" 1
|
| 1578 |
+
ATOM 598 H "H3'" . A A 1 19 ? 7.441 -13.209 23.837 1.00 0.00 ? 26 A A "H3'" 1
|
| 1579 |
+
ATOM 599 H "HO3'" . A A 1 19 ? 8.340 -13.952 21.731 1.00 0.00 ? 26 A A "HO3'" 1
|
| 1580 |
+
ATOM 600 H "H2'" . A A 1 19 ? 9.014 -11.401 24.440 1.00 0.00 ? 26 A A "H2'" 1
|
| 1581 |
+
ATOM 601 H "HO2'" . A A 1 19 ? 9.399 -11.399 21.993 1.00 0.00 ? 26 A A "HO2'" 1
|
| 1582 |
+
ATOM 602 H "H1'" . A A 1 19 ? 7.229 -9.461 23.732 1.00 0.00 ? 26 A A "H1'" 1
|
| 1583 |
+
ATOM 603 H H8 . A A 1 19 ? 5.026 -12.198 25.194 1.00 0.00 ? 26 A A H8 1
|
| 1584 |
+
ATOM 604 H H61 . A A 1 19 ? 6.796 -10.008 30.782 1.00 0.00 ? 26 A A H61 1
|
| 1585 |
+
ATOM 605 H H62 . A A 1 19 ? 5.675 -11.088 29.971 1.00 0.00 ? 26 A A H62 1
|
| 1586 |
+
ATOM 606 H H2 . A A 1 19 ? 9.321 -8.123 27.646 1.00 0.00 ? 26 A A H2 1
|
| 1587 |
+
#
|
structures/1tob.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1z2j.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/1zc8.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2cv1.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2fd0.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2hem.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2j0s.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2ja6.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2jrq.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2jyf.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/2xli.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/354d.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/3gs1.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4b3p.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4bkk.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4e8q.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4ena.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4gxy.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4kxt.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4l8h.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4nyd.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4wsb.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4wzj.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/4ycp.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5aj3.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5amq.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5awh.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5czz.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5dh8.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5f8l.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5f9h.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5fk6.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5h1k.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5o20.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/5on3.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6awb.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6c27.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6cc3.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6chr.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6cmn.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6ddg.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
structures/6o16.cif
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|