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REMARK 1 CREATED WITH OPENMM 7.7, 2022-09-08
ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 ALA A 1 2.638 1.449 -0.985 1.00 0.00 H
ATOM 3 H3 ALA A 1 2.496 1.310 0.839 1.00 0.00 H
ATOM 4 H ALA A 1 3.909 0.724 0.000 1.00 0.00 H
ATOM 5 CA ALA A 1 3.970 2.846 0.000 1.00 0.00 C
ATOM 6 HA ALA A 1 3.672 3.400 -0.890 1.00 0.00 H
ATOM 7 CB ALA A 1 3.577 3.654 1.232 1.00 0.00 C
ATOM 8 HB1 ALA A 1 3.877 3.116 2.131 1.00 0.00 H
ATOM 9 HB2 ALA A 1 4.075 4.623 1.206 1.00 0.00 H
ATOM 10 HB3 ALA A 1 2.497 3.801 1.241 1.00 0.00 H
ATOM 11 C ALA A 1 5.486 2.705 0.000 1.00 0.00 C
ATOM 12 O ALA A 1 6.009 1.593 0.000 1.00 0.00 O
ATOM 13 N ALA A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 14 H ALA A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 15 CA ALA A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 16 HA ALA A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 17 CB ALA A 2 8.189 3.127 -1.232 1.00 0.00 C
ATOM 18 HB1 ALA A 2 7.841 3.636 -2.131 1.00 0.00 H
ATOM 19 HB2 ALA A 2 9.279 3.142 -1.206 1.00 0.00 H
ATOM 20 HB3 ALA A 2 7.841 2.094 -1.241 1.00 0.00 H
ATOM 21 C ALA A 2 8.188 5.259 0.000 1.00 0.00 C
ATOM 22 O ALA A 2 7.425 6.222 0.000 1.00 0.00 O
ATOM 23 N GLY A 3 9.517 5.386 0.000 1.00 0.00 N
ATOM 24 H GLY A 3 10.103 4.564 0.000 1.00 0.00 H
ATOM 25 CA GLY A 3 10.161 6.684 0.000 1.00 0.00 C
ATOM 26 HA2 GLY A 3 9.863 7.239 -0.890 1.00 0.00 H
ATOM 27 HA3 GLY A 3 9.863 7.239 0.890 1.00 0.00 H
ATOM 28 C GLY A 3 11.675 6.525 0.000 1.00 0.00 C
ATOM 29 O GLY A 3 12.184 5.407 0.000 1.00 0.00 O
ATOM 30 N GLY A 4 12.394 7.650 0.000 1.00 0.00 N
ATOM 31 H GLY A 4 11.929 8.547 0.000 1.00 0.00 H
ATOM 32 CA GLY A 4 13.843 7.632 0.000 1.00 0.00 C
ATOM 33 HA2 GLY A 4 14.200 7.114 0.890 1.00 0.00 H
ATOM 34 HA3 GLY A 4 14.200 7.114 -0.890 1.00 0.00 H
ATOM 35 C GLY A 4 14.391 9.052 0.000 1.00 0.00 C
ATOM 36 O GLY A 4 13.627 10.015 0.000 1.00 0.00 O
ATOM 37 OXT GLY A 4 15.675 8.971 0.000 1.00 0.00 O
TER 38 GLY A 4
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