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REMARK 1 CREATED WITH OPENMM 7.7, 2022-11-04 |
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ATOM 1 N ASP A 1 3.326 1.548 0.000 1.00 0.00 N |
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ATOM 2 H2 ASP A 1 2.494 1.312 0.838 1.00 0.00 H |
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ATOM 3 H3 ASP A 1 2.645 1.445 -0.989 1.00 0.00 H |
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ATOM 4 H ASP A 1 3.909 0.724 0.000 1.00 0.00 H |
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ATOM 5 CA ASP A 1 3.970 2.846 0.000 1.00 0.00 C |
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ATOM 6 HA ASP A 1 3.672 3.400 -0.890 1.00 0.00 H |
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ATOM 7 CB ASP A 1 3.577 3.654 1.232 1.00 0.00 C |
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ATOM 8 HB2 ASP A 1 2.497 3.801 1.241 1.00 0.00 H |
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ATOM 9 HB3 ASP A 1 3.877 3.116 2.131 1.00 0.00 H |
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ATOM 10 CG ASP A 1 4.275 5.011 1.195 1.00 0.00 C |
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ATOM 11 OD1 ASP A 1 3.669 5.955 0.620 1.00 0.00 O |
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ATOM 12 OD2 ASP A 1 5.408 5.092 1.741 1.00 0.00 O |
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ATOM 13 C ASP A 1 5.486 2.705 0.000 1.00 0.00 C |
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ATOM 14 O ASP A 1 6.009 1.593 0.000 1.00 0.00 O |
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ATOM 15 N CYS A 2 6.191 3.839 0.000 1.00 0.00 N |
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ATOM 16 H CYS A 2 5.715 4.730 0.000 1.00 0.00 H |
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ATOM 17 CA CYS A 2 7.640 3.839 0.000 1.00 0.00 C |
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ATOM 18 HA CYS A 2 8.004 3.325 0.890 1.00 0.00 H |
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ATOM 19 CB CYS A 2 8.189 3.127 -1.232 1.00 0.00 C |
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ATOM 20 HB2 CYS A 2 7.841 2.094 -1.241 1.00 0.00 H |
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ATOM 21 HB3 CYS A 2 7.841 3.636 -2.131 1.00 0.00 H |
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ATOM 22 SG CYS A 2 9.992 3.050 -1.366 1.00 0.00 S |
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ATOM 23 HG CYS A 2 10.018 2.385 -2.518 1.00 0.00 H |
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ATOM 24 C CYS A 2 8.188 5.259 0.000 1.00 0.00 C |
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ATOM 25 O CYS A 2 7.425 6.222 0.000 1.00 0.00 O |
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ATOM 26 OXT CYS A 2 9.442 5.321 0.037 1.00 0.00 O |
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TER 27 CYS A 2 |
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END |
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