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6-GLY.pdb
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6-GLY.pdb
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COMPND UNNAMED
AUTHOR GENERATED BY OPEN BABEL 2.3.90
ATOM 1 N GLY A 1 0.000 0.000 0.000 1.00 0.00 N1+
ATOM 2 CA GLY A 1 1.447 0.000 0.000 1.00 0.00 C
ATOM 3 C GLY A 1 1.968 0.000 1.433 1.00 0.00 C
ATOM 4 O GLY A 1 1.239 0.000 2.422 1.00 0.00 O
ATOM 5 HA1 GLY A 1 1.799 -0.896 -0.522 1.00 0.00 H
ATOM 6 HA2 GLY A 1 1.800 0.893 -0.524 1.00 0.00 H
ATOM 7 H GLY A 1 -0.472 -0.003 0.900 1.00 0.00 H
ATOM 8 HN GLY A 1 -0.339 0.853 -0.435 1.00 0.00 H
ATOM 9 2HN GLY A 1 -0.339 -0.853 -0.435 1.00 0.00 H
ATOM 10 N GLY A 2 3.288 -0.000 1.666 1.00 0.00 N
ATOM 11 CA GLY A 2 3.782 0.000 3.026 1.00 0.00 C
ATOM 12 C GLY A 2 5.308 0.000 3.026 1.00 0.00 C
ATOM 13 O GLY A 2 5.987 -0.000 2.002 1.00 0.00 O
ATOM 14 HA1 GLY A 2 3.412 0.896 3.535 1.00 0.00 H
ATOM 15 HA2 GLY A 2 3.411 -0.893 3.537 1.00 0.00 H
ATOM 16 H GLY A 2 3.972 0.002 0.915 1.00 0.00 H
ATOM 17 N GLY A 3 5.978 0.000 4.186 1.00 0.00 N
ATOM 18 CA GLY A 3 7.425 0.000 4.186 1.00 0.00 C
ATOM 19 C GLY A 3 7.946 0.000 5.620 1.00 0.00 C
ATOM 20 O GLY A 3 7.216 0.001 6.608 1.00 0.00 O
ATOM 21 HA1 GLY A 3 7.777 -0.896 3.664 1.00 0.00 H
ATOM 22 HA2 GLY A 3 7.778 0.893 3.663 1.00 0.00 H
ATOM 23 H GLY A 3 5.506 -0.002 5.086 1.00 0.00 H
ATOM 24 N GLY A 4 9.266 0.000 5.853 1.00 0.00 N
ATOM 25 CA GLY A 4 9.760 0.001 7.212 1.00 0.00 C
ATOM 26 C GLY A 4 11.286 0.000 7.212 1.00 0.00 C
ATOM 27 O GLY A 4 11.965 -0.000 6.189 1.00 0.00 O
ATOM 28 HA1 GLY A 4 9.390 0.897 7.722 1.00 0.00 H
ATOM 29 HA2 GLY A 4 9.389 -0.892 7.724 1.00 0.00 H
ATOM 30 H GLY A 4 9.950 0.002 5.101 1.00 0.00 H
ATOM 31 N GLY A 5 11.956 0.001 8.373 1.00 0.00 N
ATOM 32 CA GLY A 5 13.402 0.000 8.373 1.00 0.00 C
ATOM 33 C GLY A 5 13.924 0.001 9.806 1.00 0.00 C
ATOM 34 O GLY A 5 13.194 0.002 10.795 1.00 0.00 O
ATOM 35 HA1 GLY A 5 13.754 -0.896 7.851 1.00 0.00 H
ATOM 36 HA2 GLY A 5 13.756 0.893 7.849 1.00 0.00 H
ATOM 37 H GLY A 5 11.484 -0.001 9.273 1.00 0.00 H
ATOM 38 N GLY A 6 15.244 0.000 10.039 1.00 0.00 N
ATOM 39 CA GLY A 6 15.738 0.001 11.399 1.00 0.00 C
ATOM 40 C GLY A 6 17.264 0.001 11.399 1.00 0.00 C
ATOM 41 O GLY A 6 17.943 -0.000 10.375 1.00 0.00 O
ATOM 42 HA1 GLY A 6 15.368 0.898 11.908 1.00 0.00 H
ATOM 43 HA2 GLY A 6 15.366 -0.891 11.910 1.00 0.00 H
ATOM 44 H GLY A 6 15.928 0.002 9.288 1.00 0.00 H
ATOM 45 OXT GLY A 6 17.865 0.001 12.609 1.00 0.00 O1-
CONECT 1 8 9 2 7
CONECT 2 1 3 6 5
CONECT 3 2 4 10
CONECT 4 3
CONECT 5 2
CONECT 6 2
CONECT 7 1
CONECT 8 1
CONECT 9 1
CONECT 10 3 11 16
CONECT 11 10 12 14 15
CONECT 12 11 13 17
CONECT 13 12
CONECT 14 11
CONECT 15 11
CONECT 16 10
CONECT 17 12 18 23
CONECT 18 17 19 22 21
CONECT 19 18 20 24
CONECT 20 19
CONECT 21 18
CONECT 22 18
CONECT 23 17
CONECT 24 19 25 30
CONECT 25 24 26 28 29
CONECT 26 25 27 31
CONECT 27 26
CONECT 28 25
CONECT 29 25
CONECT 30 24
CONECT 31 26 32 37
CONECT 32 31 33 36 35
CONECT 33 32 34 38
CONECT 34 33
CONECT 35 32
CONECT 36 32
CONECT 37 31
CONECT 38 33 39 44
CONECT 39 38 40 42 43
CONECT 40 39 41 45
CONECT 41 40
CONECT 42 39
CONECT 43 39
CONECT 44 38
CONECT 45 40
MASTER 0 0 0 0 0 0 0 0 45 0 45 0
END