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# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a4m_PRH_D_1
19 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1 C5' 71.660 68.864 107.306 C.3 1 PRH1854 0.000
2 O5' 70.617 68.257 106.529 O.3 1 PRH1854 0.000
3 C4' 72.520 69.779 106.429 C.3 1 PRH1854 0.000
4 O4' 73.324 69.013 105.604 O.3 1 PRH1854 0.000
5 C3' 71.629 70.823 105.588 C.3 1 PRH1854 0.000
6 O3' 71.236 71.948 106.380 O.3 1 PRH1854 0.000
7 C2' 72.872 71.150 104.711 C.3 1 PRH1854 0.000
8 O2' 73.628 72.240 105.250 O.3 1 PRH1854 0.000
9 C1' 73.761 69.888 104.585 C.3 1 PRH1854 0.000
10 N1 76.201 67.931 100.451 N.3 1 PRH1854 0.000
11 C2 76.714 68.285 101.630 C.3 1 PRH1854 0.000
12 N3 75.950 68.742 102.618 N.pl3 1 PRH1854 0.000
13 C4 74.567 68.870 102.442 C.2 1 PRH1854 0.000
14 C5 73.993 68.525 101.265 C.2 1 PRH1854 0.000
15 C6 74.828 68.024 100.202 C.3 1 PRH1854 0.000
16 O6 74.303 66.578 99.749 O.3 1 PRH1854 0.000
17 N7 72.653 68.744 101.373 N.2 1 PRH1854 0.000
18 C8 72.408 69.217 102.596 C.2 1 PRH1854 0.000
19 N9 73.570 69.311 103.268 N.2 1 PRH1854 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 PRH1854 1 GROUP 1 D PRH
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