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# 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
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