Doodle3D-Slicer/three.js-master/examples/models/molecules/glucose.pdb
2015-06-12 15:58:26 +02:00

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COMPND
REMARK 1 PDB to MMOD atom-numbering translation table; the mmod numbers
REMARK 1 pertain to the .dat file from which this file was created,
REMARK 1 not to one created from this file:
REMARK 1 PDB: 1 2 3 4 5 6 7 8 9
REMARK 1 MMOD: 1 2 3 4 5 6 7 8 9 /
REMARK 1 PDB: 10 11 12 13 14 15 16 17 18
REMARK 1 MMOD: 10 11 23 12 13 14 15 16 17 /
REMARK 1 PDB: 19 20 21 22 23 24
REMARK 1 MMOD: 18 19 20 21 22 24 /
HETATM 1 C01 UNK A 1 -10.447 3.465 0.000 0.00 0.00 0
HETATM 2 C02 UNK A 1 -11.071 4.006 1.273 0.00 0.00 0
HETATM 3 C03 UNK A 1 -12.577 4.148 1.128 0.00 0.00 0
HETATM 4 C04 UNK A 1 -12.891 4.988 -0.105 0.00 0.00 0
HETATM 5 C05 UNK A 1 -12.200 4.411 -1.349 0.00 0.00 0
HETATM 6 O06 UNK A 1 -10.802 4.239 -1.130 0.00 0.00 0
HETATM 7 O07 UNK A 1 -10.803 3.104 2.323 0.00 0.00 0
HETATM 8 O08 UNK A 1 -13.072 4.770 2.296 0.00 0.00 0
HETATM 9 O09 UNK A 1 -14.294 4.984 -0.281 0.00 0.00 0
HETATM 10 C10 UNK A 1 -12.311 5.317 -2.577 0.00 0.00 0
HETATM 11 O11 UNK A 1 -13.660 5.466 -2.961 0.00 0.00 0
HETATM 12 O23 UNK A 1 -9.045 3.478 0.138 0.00 0.00 0
HETATM 13 H12 UNK A 1 -9.995 3.339 2.755 0.00 0.00 0
HETATM 14 H13 UNK A 1 -12.863 4.206 3.024 0.00 0.00 0
HETATM 15 H14 UNK A 1 -13.704 6.000 -3.739 0.00 0.00 0
HETATM 16 H15 UNK A 1 -10.793 2.419 -0.156 0.00 0.00 0
HETATM 17 H16 UNK A 1 -10.626 4.997 1.513 0.00 0.00 0
HETATM 18 H17 UNK A 1 -13.037 3.141 1.020 0.00 0.00 0
HETATM 19 H18 UNK A 1 -12.542 6.032 0.061 0.00 0.00 0
HETATM 20 H19 UNK A 1 -12.653 3.423 -1.588 0.00 0.00 0
HETATM 21 H20 UNK A 1 -14.475 5.505 -1.044 0.00 0.00 0
HETATM 22 H21 UNK A 1 -11.886 6.317 -2.335 0.00 0.00 0
HETATM 23 H22 UNK A 1 -11.738 4.866 -3.418 0.00 0.00 0
HETATM 24 H24 UNK A 1 -8.822 2.951 0.906 0.00 0.00 0
CONECT 1 2 6 12 16
CONECT 2 1 3 7 17
CONECT 3 2 4 8 18
CONECT 4 3 5 9 19
CONECT 5 4 6 10 20
CONECT 6 5 1
CONECT 7 2 13
CONECT 8 3 14
CONECT 9 4 21
CONECT 10 5 11 22 23
CONECT 11 10 15
CONECT 12 1 24
CONECT 13 7
CONECT 14 8
CONECT 15 11
CONECT 16 1
CONECT 17 2
CONECT 18 3
CONECT 19 4
CONECT 20 5
CONECT 21 9
CONECT 22 10
CONECT 23 10
CONECT 24 12
END