| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a4m_PRH_B_1 | |
| 19 21 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C5' 30.837 68.329 95.669 C.3 1 PRH854 0.000 | |
| 2 O5' 29.592 69.007 95.874 O.3 1 PRH854 0.000 | |
| 3 C4' 31.212 67.449 96.880 C.3 1 PRH854 0.000 | |
| 4 O4' 31.494 68.245 97.975 O.3 1 PRH854 0.000 | |
| 5 C3' 30.074 66.366 97.211 C.3 1 PRH854 0.000 | |
| 6 O3' 30.177 65.231 96.342 O.3 1 PRH854 0.000 | |
| 7 C2' 30.762 66.102 98.595 C.3 1 PRH854 0.000 | |
| 8 O2' 31.760 65.080 98.489 O.3 1 PRH854 0.000 | |
| 9 C1' 31.424 67.399 99.103 C.3 1 PRH854 0.000 | |
| 10 N1 31.580 69.446 103.887 N.3 1 PRH854 0.000 | |
| 11 C2 32.601 69.077 103.111 C.3 1 PRH854 0.000 | |
| 12 N3 32.408 68.598 101.884 N.pl3 1 PRH854 0.000 | |
| 13 C4 31.106 68.453 101.367 C.2 1 PRH854 0.000 | |
| 14 C5 30.036 68.815 102.120 C.2 1 PRH854 0.000 | |
| 15 C6 30.257 69.345 103.443 C.3 1 PRH854 0.000 | |
| 16 O6 29.569 70.791 103.564 O.3 1 PRH854 0.000 | |
| 17 N7 28.914 68.582 101.392 N.2 1 PRH854 0.000 | |
| 18 C8 29.281 68.075 100.203 C.2 1 PRH854 0.000 | |
| 19 N9 30.629 67.982 100.167 N.2 1 PRH854 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 2 1 | |
| 2 1 3 1 | |
| 3 3 4 1 | |
| 4 3 5 1 | |
| 5 5 6 1 | |
| 6 5 7 1 | |
| 7 7 8 1 | |
| 8 4 9 1 | |
| 9 7 9 1 | |
| 10 10 11 1 | |
| 11 10 15 1 | |
| 12 11 12 1 | |
| 13 12 13 1 | |
| 14 13 14 ar | |
| 15 13 19 ar | |
| 16 14 15 1 | |
| 17 14 17 ar | |
| 18 15 16 1 | |
| 19 17 18 ar | |
| 20 18 19 ar | |
| 21 9 19 1 | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 PRH854 1 GROUP 1 B PRH | |