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0.pdb
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REMARK 1 CREATED WITH MDTraj 1.9.0.dev0, 2018-02-27
CRYST1 32.853 32.862 31.855 90.00 90.00 90.00 P 1 1
MODEL 0
ATOM 1 H1 ACE A 1 15.908 11.969 16.089 1.00 0.00 H
ATOM 2 CH3 ACE A 1 15.377 12.899 15.886 1.00 0.00 C
ATOM 3 H2 ACE A 1 14.471 12.940 16.490 1.00 0.00 H
ATOM 4 H3 ACE A 1 15.112 12.945 14.830 1.00 0.00 H
ATOM 5 C ACE A 1 16.244 14.114 16.225 1.00 0.00 C
ATOM 6 O ACE A 1 17.382 13.964 16.665 1.00 0.00 O
ATOM 7 N ALA A 2 15.699 15.314 16.018 1.00 0.00 N
ATOM 8 H ALA A 2 14.759 15.386 15.655 1.00 0.00 H
ATOM 9 CA ALA A 2 16.418 16.541 16.300 1.00 0.00 C
ATOM 10 HA ALA A 2 16.683 16.572 17.357 1.00 0.00 H
ATOM 11 CB ALA A 2 17.696 16.630 15.473 1.00 0.00 C
ATOM 12 HB1 ALA A 2 17.446 16.609 14.413 1.00 0.00 H
ATOM 13 HB2 ALA A 2 18.215 17.560 15.705 1.00 0.00 H
ATOM 14 HB3 ALA A 2 18.343 15.785 15.711 1.00 0.00 H
ATOM 15 C ALA A 2 15.568 17.761 15.975 1.00 0.00 C
ATOM 16 O ALA A 2 14.428 17.628 15.534 1.00 0.00 O
ATOM 17 N NME A 3 16.126 18.953 16.194 1.00 0.00 N
ATOM 18 H NME A 3 17.066 19.012 16.558 1.00 0.00 H
ATOM 19 C NME A 3 15.420 20.190 15.926 1.00 0.00 C
ATOM 20 H1 NME A 3 14.425 19.965 15.540 1.00 0.00 H
ATOM 21 H2 NME A 3 15.330 20.766 16.847 1.00 0.00 H
ATOM 22 H3 NME A 3 15.972 20.771 15.187 1.00 0.00 H
TER 23 NME A 3
ENDMDL
CONECT 1 2
CONECT 2 5 1 3 4
CONECT 3 2
CONECT 4 2
CONECT 5 2 6 7
CONECT 6 5
CONECT 7 5
CONECT 15 17
CONECT 17 15 19 18
CONECT 18 17
CONECT 19 20 21 22 17
CONECT 20 19
CONECT 21 19
CONECT 22 19
END