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ala_ser_hybrid.pdb
45 lines (45 loc) · 2.47 KB
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ala_ser_hybrid.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 ALA A 1 3.555 3.970 -0.000 1.00 0.00 N
ATOM 8 H ALA A 1 2.733 4.556 -0.000 1.00 0.00 H
ATOM 9 CA ALA A 1 4.853 4.614 -0.000 1.00 0.00 C
ATOM 10 HA ALA A 1 5.408 4.316 0.890 1.00 0.00 H
ATOM 11 CB ALA A 1 5.661 4.221 -1.232 1.00 0.00 C
ATOM 12 HB1 ALA A 1 5.123 4.521 -2.131 1.00 0.00 H
ATOM 13 HB2 ALA A 1 6.630 4.719 -1.206 1.00 0.00 H
ATOM 14 HB3 ALA A 1 5.809 3.141 -1.241 1.00 0.00 H
ATOM 15 C ALA A 1 4.713 6.129 0.000 1.00 0.00 C
ATOM 16 O ALA A 1 3.601 6.653 0.000 1.00 0.00 O
ATOM 17 CB ALA A 1 5.846 6.835 0.000 1.00 0.00 C
ATOM 18 HB2 ALA A 1 6.737 6.359 -0.000 1.00 0.00 H
ATOM 19 HB3 ALA A 1 5.846 8.284 0.000 1.00 0.00 H
ATOM 20 OG ALA A 1 4.819 8.648 0.000 1.00 0.00 O
ATOM 21 HG ALA A 1 6.360 8.648 0.890 1.00 0.00 H
ATOM 22 N NME A 2 6.360 8.648 -0.890 1.00 0.00 N
ATOM 23 H NME A 2 5.802 4.249 -1.155 1.00 0.00 H
ATOM 24 C NME A 2 5.767 3.198 -1.444 1.00 0.00 C
ATOM 25 H1 NME A 2 6.757 4.606 -0.772 1.00 0.00 H
ATOM 26 H2 NME A 2 5.498 5.049 -2.275 1.00 0.00 H
ATOM 27 H3 NME A 2 5.676 5.988 -2.189 1.00 0.00 H
TER 28 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 15 22
CONECT 22 23 15 24
CONECT 23 22
CONECT 24 25 26 27 22
CONECT 25 24
CONECT 26 24
CONECT 27 24
END