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ala_ser_new.pdb
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MODEL 0
ATOM 1 H1 ACE A 0 2.000 1.000 -0.000 1.00 0.00 H
ATOM 2 CH3 ACE A 0 2.000 2.090 0.000 1.00 0.00 C
ATOM 3 H2 ACE A 0 1.486 2.454 0.890 1.00 0.00 H
ATOM 4 H3 ACE A 0 1.486 2.454 -0.890 1.00 0.00 H
ATOM 5 C ACE A 0 3.427 2.641 -0.000 1.00 0.00 C
ATOM 6 O ACE A 0 4.391 1.877 -0.000 1.00 0.00 O
ATOM 7 N SER A 1 3.555 3.970 -0.000 1.00 0.00 N
ATOM 8 H SER A 1 2.733 4.556 -0.000 1.00 0.00 H
ATOM 9 CA SER A 1 4.853 4.614 -0.000 1.00 0.00 C
ATOM 10 HA SER A 1 5.408 4.316 0.890 1.00 0.00 H
ATOM 11 CB SER A 1 5.802 4.249 -1.155 1.00 0.00 C
ATOM 12 HB2 SER A 1 5.767 3.198 -1.444 1.00 0.00 H
ATOM 13 HB3 SER A 1 6.757 4.606 -0.772 1.00 0.00 H
ATOM 14 C SER A 1 4.713 6.129 0.000 1.00 0.00 C
ATOM 15 O SER A 1 3.601 6.653 0.000 1.00 0.00 O
ATOM 16 OG SER A 1 5.498 5.049 -2.275 1.00 0.00 O
ATOM 17 HG SER A 1 5.676 5.988 -2.189 1.00 0.00 H
ATOM 18 N NME A 2 5.846 6.835 0.000 1.00 0.00 N
ATOM 19 H NME A 2 6.737 6.359 -0.000 1.00 0.00 H
ATOM 20 C NME A 2 5.846 8.284 0.000 1.00 0.00 C
ATOM 21 H1 NME A 2 4.819 8.648 0.000 1.00 0.00 H
ATOM 22 H2 NME A 2 6.360 8.648 0.890 1.00 0.00 H
ATOM 23 H3 NME A 2 6.360 8.648 -0.890 1.00 0.00 H
TER 24 NME A 2
ENDMDL
CONECT 1 2
CONECT 2 3 4 1 5
CONECT 3 2
CONECT 4 2
CONECT 5 6 7 2
CONECT 6 5
CONECT 7 5
CONECT 14 18
CONECT 18 19 14 20
CONECT 19 18
CONECT 20 21 22 23 18
CONECT 21 20
CONECT 22 20
CONECT 23 20
END