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REMARK 1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM 1 N GLY A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 GLY A 1 2.570 1.437 -0.929 1.00 0.00 H
ATOM 3 H3 GLY A 1 2.572 1.434 0.931 1.00 0.00 H
ATOM 4 H GLY A 1 3.909 0.724 0.000 1.00 0.00 H
ATOM 5 CA GLY A 1 3.970 2.846 0.000 1.00 0.00 C
ATOM 6 HA2 GLY A 1 3.672 3.400 -0.890 1.00 0.00 H
ATOM 7 HA3 GLY A 1 3.672 3.400 0.890 1.00 0.00 H
ATOM 8 C GLY A 1 5.484 2.687 0.000 1.00 0.00 C
ATOM 9 O GLY A 1 5.993 1.568 0.000 1.00 0.00 O
ATOM 10 N ASP A 2 6.203 3.811 0.000 1.00 0.00 N
ATOM 11 H ASP A 2 5.738 4.708 0.000 1.00 0.00 H
ATOM 12 CA ASP A 2 7.652 3.794 0.000 1.00 0.00 C
ATOM 13 HA ASP A 2 8.009 3.276 0.890 1.00 0.00 H
ATOM 14 CB ASP A 2 8.192 3.076 -1.232 1.00 0.00 C
ATOM 15 HB2 ASP A 2 7.831 2.047 -1.241 1.00 0.00 H
ATOM 16 HB3 ASP A 2 7.850 3.588 -2.131 1.00 0.00 H
ATOM 17 CG ASP A 2 9.719 3.079 -1.195 1.00 0.00 C
ATOM 18 OD1 ASP A 2 10.283 2.109 -0.620 1.00 0.00 O
ATOM 19 OD2 ASP A 2 10.306 4.050 -1.741 1.00 0.00 O
ATOM 20 C ASP A 2 8.217 5.207 0.000 1.00 0.00 C
ATOM 21 O ASP A 2 7.466 6.179 0.000 1.00 0.00 O
ATOM 22 OXT ASP A 2 9.465 5.262 0.116 1.00 0.00 O
TER 23 ASP A 2
END
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