| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a5s_FIP_A_1 | |
| 18 19 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 P 48.689 29.579 10.041 P.3 1 FIP270 0.000 | |
| 2 C1P 48.677 28.727 12.574 C.3 1 FIP270 0.000 | |
| 3 C2P 47.995 27.685 13.448 C.3 1 FIP270 0.000 | |
| 4 C3P 48.437 27.819 14.888 C.3 1 FIP270 0.000 | |
| 5 N1 52.099 27.604 15.315 N.pl3 1 FIP270 0.000 | |
| 6 C2 50.923 28.309 15.216 C.2 1 FIP270 0.000 | |
| 7 C3 49.877 27.454 15.037 C.2 1 FIP270 0.000 | |
| 8 C4 49.897 24.851 14.839 C.2 1 FIP270 0.000 | |
| 9 C5 50.753 23.761 14.873 C.2 1 FIP270 0.000 | |
| 10 C6 52.132 23.932 15.051 C.2 1 FIP270 0.000 | |
| 11 C7 52.687 25.171 15.200 C.2 1 FIP270 0.000 | |
| 12 C8 51.828 26.268 15.182 C.2 1 FIP270 0.000 | |
| 13 C9 50.438 26.134 15.001 C.2 1 FIP270 0.000 | |
| 14 OP1 49.905 30.296 10.502 O.co2 1 FIP270 0.000 | |
| 15 OP2 47.507 30.481 9.923 O.co2 1 FIP270 0.000 | |
| 16 OP3 48.840 28.561 8.953 O.co2 1 FIP270 0.000 | |
| 17 OP4 48.278 28.536 11.234 O.3 1 FIP270 0.000 | |
| 18 F 50.253 22.538 14.745 F 1 FIP270 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 14 1 | |
| 2 1 15 1 | |
| 3 1 16 2 | |
| 4 1 17 1 | |
| 5 2 17 1 | |
| 6 2 3 1 | |
| 7 3 4 1 | |
| 8 5 6 ar | |
| 9 4 7 1 | |
| 10 6 7 ar | |
| 11 7 13 ar | |
| 12 8 9 ar | |
| 13 9 10 ar | |
| 14 9 18 1 | |
| 15 10 11 ar | |
| 16 5 12 ar | |
| 17 11 12 ar | |
| 18 8 13 ar | |
| 19 12 13 ar | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 FIP270 1 GROUP 1 A FIP | |