Datasets:

linbc20 commited on
Commit
4bc3b18
·
verified ·
1 Parent(s): 1ed2759
3l6f_ligand.mol2 ADDED
@@ -0,0 +1,466 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:13:04 2018
3
+ ###
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+
5
+ @<TRIPOS>MOLECULE
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+ 3l6f_ligand
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+ 223 227 1 0 0
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+ SMALL
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+ GAST_HUCK
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+
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+
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+ @<TRIPOS>ATOM
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+ 1 N -17.6270 30.8900 18.3040 N.4 1 ALA 0.2377
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+ 2 CA -18.7540 29.9280 18.1210 C.3 1 ALA 0.0623
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+ 3 C -19.6730 30.3290 16.9760 C.2 1 ALA 0.2289
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+ 4 O -20.8690 30.0090 16.9900 O.2 1 ALA -0.3905
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+ 5 CB -19.5610 29.8080 19.4140 C.3 1 ALA -0.0040
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+ 6 N -19.1460 31.0530 15.9710 N.am 1 PRO -0.2471
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+ 7 CA -20.1060 31.3820 14.9140 C.3 1 PRO 0.1341
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+ 8 C -20.5570 30.0460 14.3350 C.2 1 PRO 0.2066
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+ 9 O -19.7750 29.0940 14.3070 O.2 1 PRO -0.3942
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+ 10 CB -19.2770 32.2100 13.9350 C.3 1 PRO -0.0104
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+ 11 CG -17.9110 31.6070 14.0760 C.3 1 PRO -0.0281
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+ 12 CD -17.7770 31.4320 15.5800 C.3 1 PRO 0.0371
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+ 13 N -21.8250 29.9500 13.9020 N.am 1 PRO -0.2498
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+ 14 CA -22.3520 28.7100 13.3300 C.3 1 PRO 0.1338
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+ 15 C -21.2560 27.9940 12.5370 C.2 1 PRO 0.2041
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+ 16 O -20.5130 28.6140 11.7740 O.2 1 PRO -0.3944
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+ 17 CB -23.4900 29.2030 12.4550 C.3 1 PRO -0.0104
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+ 18 CG -24.0380 30.3320 13.2880 C.3 1 PRO -0.0281
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+ 19 CD -22.7830 31.0560 13.7340 C.3 1 PRO 0.0369
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+ 20 N -21.1500 26.6890 12.7370 N.am 1 ALA -0.2640
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+ 21 CA -20.1160 25.9280 12.0630 C.3 1 ALA 0.1282
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+ 22 C -20.6230 25.0080 10.9670 C.2 1 ALA 0.2037
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+ 23 O -21.6480 24.3270 11.1130 O.2 1 ALA -0.3944
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+ 24 CB -19.3150 25.1260 13.0970 C.3 1 ALA -0.0244
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+ 33 CE1 -21.9130 26.0960 5.1030 C.ar 1 TYR -0.0398
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+ 34 CE2 -20.4350 27.8220 5.9100 C.ar 1 TYR -0.0398
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+ 35 CZ -21.5240 27.4320 5.1420 C.ar 1 TYR 0.0805
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+ 38 CA -20.4390 20.4160 9.5590 C.3 1 GLU 0.1325
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+ 41 CB -21.6370 19.8840 10.3690 C.3 1 GLU -0.0008
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+ 98 C -12.1590 -0.1110 2.7450 C.2 1 SER 0.2087
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+ M END
466
+ $$$$
3l6f_protein_esmfold_aligned_tr_fix.pdb ADDED
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3l6f_protein_processed_fix.pdb ADDED
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