| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a0t_SUC_P_2 | |
| 23 24 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C6' -47.683 -14.833 -2.847 C.3 1 SUC2 0.000 | |
| 2 O6' -46.637 -15.221 -1.967 O.3 1 SUC2 0.000 | |
| 3 C5' -47.168 -14.209 -4.126 C.3 1 SUC2 0.000 | |
| 4 C4' -48.176 -14.077 -5.259 C.3 1 SUC2 0.000 | |
| 5 O4' -48.992 -12.913 -5.114 O.3 1 SUC2 0.000 | |
| 6 C3' -47.256 -13.946 -6.451 C.3 1 SUC2 0.000 | |
| 7 O3' -47.863 -14.210 -7.701 O.3 1 SUC2 0.000 | |
| 8 C2' -46.093 -14.891 -6.101 C.3 1 SUC2 0.000 | |
| 9 O2' -46.095 -14.991 -4.694 O.3 1 SUC2 0.000 | |
| 10 C1' -44.697 -14.457 -6.588 C.3 1 SUC2 0.000 | |
| 11 O1' -44.359 -13.197 -6.024 O.3 1 SUC2 0.000 | |
| 12 C1 -45.526 -17.200 -6.301 C.3 1 SUC2 0.000 | |
| 13 O1 -46.419 -16.169 -6.635 O.3 1 SUC2 0.000 | |
| 14 C2 -45.517 -18.207 -7.425 C.3 1 SUC2 0.000 | |
| 15 O2 -45.125 -17.558 -8.622 O.3 1 SUC2 0.000 | |
| 16 C3 -46.881 -18.854 -7.551 C.3 1 SUC2 0.000 | |
| 17 O3 -46.799 -19.811 -8.600 O.3 1 SUC2 0.000 | |
| 18 C4 -47.222 -19.501 -6.243 C.3 1 SUC2 0.000 | |
| 19 O4 -48.496 -20.104 -6.352 O.3 1 SUC2 0.000 | |
| 20 C5 -47.251 -18.459 -5.142 C.3 1 SUC2 0.000 | |
| 21 O5 -45.928 -17.847 -5.070 O.3 1 SUC2 0.000 | |
| 22 C6 -47.569 -19.059 -3.815 C.3 1 SUC2 0.000 | |
| 23 O6 -48.169 -18.099 -2.976 O.3 1 SUC2 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 2 1 | |
| 2 1 3 1 | |
| 3 3 9 1 | |
| 4 3 4 1 | |
| 5 4 5 1 | |
| 6 4 6 1 | |
| 7 6 7 1 | |
| 8 6 8 1 | |
| 9 8 9 1 | |
| 10 8 10 1 | |
| 11 10 11 1 | |
| 12 12 13 1 | |
| 13 12 14 1 | |
| 14 12 21 1 | |
| 15 8 13 1 | |
| 16 14 15 1 | |
| 17 14 16 1 | |
| 18 16 17 1 | |
| 19 16 18 1 | |
| 20 18 19 1 | |
| 21 18 20 1 | |
| 22 20 21 1 | |
| 23 20 22 1 | |
| 24 22 23 1 | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 SUC2 1 GROUP 1 P SUC | |