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Doodle3D-Slicer/three.js-master/examples/models/molecules/cholesterol.pdb
casperlamboo f8d022226f added three js editor + slicer
2017-06-22 13:21:07 +02:00

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ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.100000 0.000000 0.000000 0.00000
SCALE2 0.000000 0.100000 0.000000 0.00000
SCALE3 0.000000 0.000000 0.100000 0.00000
ATOM 1 C 1 -7.323 0.716 -5.120 1.00 0.00
ATOM 2 C 1 -8.580 0.025 -4.537 1.00 0.00
ATOM 3 C 1 -9.814 0.931 -4.416 1.00 0.00
ATOM 4 C 1 -9.476 2.171 -3.582 1.00 0.00
ATOM 5 O 1 -10.603 3.009 -3.488 1.00 0.00
ATOM 6 C 1 -7.105 2.022 -4.368 1.00 0.00
ATOM 7 C 1 -8.298 2.936 -4.191 1.00 0.00
ATOM 8 H 1 -9.230 1.870 -2.536 1.00 0.00
ATOM 9 H 1 -10.862 3.297 -4.348 1.00 0.00
ATOM 10 H 1 -10.173 1.239 -5.425 1.00 0.00
ATOM 11 H 1 -10.653 0.372 -3.935 1.00 0.00
ATOM 12 C 1 -5.905 2.409 -3.906 1.00 0.00
ATOM 13 C 1 -4.641 1.613 -4.039 1.00 0.00
ATOM 14 H 1 -8.856 -0.863 -5.151 1.00 0.00
ATOM 15 H 1 -8.349 -0.350 -3.512 1.00 0.00
ATOM 16 H 1 -8.053 3.806 -3.539 1.00 0.00
ATOM 17 H 1 -8.589 3.360 -5.178 1.00 0.00
ATOM 18 C 1 -7.556 1.063 -6.606 1.00 0.00
ATOM 19 H 1 -6.656 1.519 -7.073 1.00 0.00
ATOM 20 H 1 -7.847 0.176 -7.211 1.00 0.00
ATOM 21 H 1 -8.382 1.793 -6.753 1.00 0.00
ATOM 22 C 1 -6.098 -0.229 -4.938 1.00 0.00
ATOM 23 C 1 -4.758 0.515 -5.105 1.00 0.00
ATOM 24 H 1 -3.807 2.303 -4.306 1.00 0.00
ATOM 25 H 1 -4.416 1.181 -3.036 1.00 0.00
ATOM 26 H 1 -6.101 -0.569 -3.874 1.00 0.00
ATOM 27 H 1 -4.726 1.004 -6.104 1.00 0.00
ATOM 28 C 1 -6.149 -1.518 -5.786 1.00 0.00
ATOM 29 C 1 -3.583 -0.466 -4.987 1.00 0.00
ATOM 30 C 1 -3.610 -1.635 -5.997 1.00 0.00
ATOM 31 C 1 -4.900 -2.410 -5.665 1.00 0.00
ATOM 32 H 1 -7.038 -2.128 -5.500 1.00 0.00
ATOM 33 H 1 -6.283 -1.269 -6.861 1.00 0.00
ATOM 34 H 1 -4.850 -2.821 -4.629 1.00 0.00
ATOM 35 H 1 -5.024 -3.287 -6.338 1.00 0.00
ATOM 36 H 1 -3.640 -0.901 -3.959 1.00 0.00
ATOM 37 C 1 -3.594 -1.172 -7.468 1.00 0.00
ATOM 38 H 1 -3.716 -2.030 -8.165 1.00 0.00
ATOM 39 H 1 -4.409 -0.460 -7.718 1.00 0.00
ATOM 40 H 1 -2.644 -0.664 -7.746 1.00 0.00
ATOM 41 C 1 -2.273 -2.341 -5.642 1.00 0.00
ATOM 42 C 1 -1.314 -1.155 -5.356 1.00 0.00
ATOM 43 C 1 -2.169 0.102 -5.114 1.00 0.00
ATOM 44 H 1 -0.681 -1.369 -4.463 1.00 0.00
ATOM 45 H 1 -0.630 -0.965 -6.217 1.00 0.00
ATOM 46 H 1 -2.116 0.800 -5.982 1.00 0.00
ATOM 47 H 1 -1.847 0.664 -4.206 1.00 0.00
ATOM 48 H 1 -2.438 -2.878 -4.677 1.00 0.00
ATOM 49 C 1 -1.661 -3.375 -6.619 1.00 0.00
ATOM 50 C 1 -2.627 -4.529 -6.939 1.00 0.00
ATOM 51 C 1 -0.337 -3.949 -6.059 1.00 0.00
ATOM 52 C 1 0.515 -4.714 -7.088 1.00 0.00
ATOM 53 C 1 1.887 -5.111 -6.518 1.00 0.00
ATOM 54 C 1 2.733 -5.984 -7.466 1.00 0.00
ATOM 55 C 1 4.014 -6.450 -6.753 1.00 0.00
ATOM 56 C 1 3.101 -5.250 -8.766 1.00 0.00
ATOM 57 H 1 -2.156 -5.315 -7.569 1.00 0.00
ATOM 58 H 1 -2.994 -5.018 -6.008 1.00 0.00
ATOM 59 H 1 -3.504 -4.190 -7.530 1.00 0.00
ATOM 60 H 1 0.302 -3.122 -5.677 1.00 0.00
ATOM 61 H 1 -0.560 -4.605 -5.185 1.00 0.00
ATOM 62 H 1 -0.009 -5.640 -7.418 1.00 0.00
ATOM 63 H 1 0.654 -4.067 -7.985 1.00 0.00
ATOM 64 H 1 4.625 -7.113 -7.409 1.00 0.00
ATOM 65 H 1 4.650 -5.583 -6.461 1.00 0.00
ATOM 66 H 1 3.779 -7.028 -5.830 1.00 0.00
ATOM 67 H 1 3.761 -5.877 -9.409 1.00 0.00
ATOM 68 H 1 2.201 -5.009 -9.377 1.00 0.00
ATOM 69 H 1 3.639 -4.299 -8.553 1.00 0.00
ATOM 70 H 1 2.141 -6.894 -7.733 1.00 0.00
ATOM 71 H 1 2.463 -4.192 -6.255 1.00 0.00
ATOM 72 H 1 1.720 -5.673 -5.569 1.00 0.00
ATOM 73 H 1 -1.419 -2.850 -7.574 1.00 0.00
ATOM 74 H 1 -5.813 3.367 -3.367 1.00 0.00
TER 75
CONECT 1 2
CONECT 2 1
CONECT 2 3
CONECT 3 2
CONECT 3 4
CONECT 4 3
CONECT 4 5
CONECT 5 4
CONECT 1 6
CONECT 6 1
CONECT 6 7
CONECT 7 6
CONECT 7 4
CONECT 4 7
CONECT 4 8
CONECT 8 4
CONECT 5 9
CONECT 9 5
CONECT 3 10
CONECT 10 3
CONECT 3 11
CONECT 11 3
CONECT 6 12
CONECT 12 6
CONECT 12 13
CONECT 13 12
CONECT 2 14
CONECT 14 2
CONECT 2 15
CONECT 15 2
CONECT 7 16
CONECT 16 7
CONECT 7 17
CONECT 17 7
CONECT 1 18
CONECT 18 1
CONECT 18 19
CONECT 19 18
CONECT 18 20
CONECT 20 18
CONECT 18 21
CONECT 21 18
CONECT 1 22
CONECT 22 1
CONECT 22 23
CONECT 23 22
CONECT 23 13
CONECT 13 23
CONECT 13 24
CONECT 24 13
CONECT 13 25
CONECT 25 13
CONECT 22 26
CONECT 26 22
CONECT 23 27
CONECT 27 23
CONECT 22 28
CONECT 28 22
CONECT 23 29
CONECT 29 23
CONECT 29 30
CONECT 30 29
CONECT 28 31
CONECT 31 28
CONECT 31 30
CONECT 30 31
CONECT 28 32
CONECT 32 28
CONECT 28 33
CONECT 33 28
CONECT 31 34
CONECT 34 31
CONECT 31 35
CONECT 35 31
CONECT 29 36
CONECT 36 29
CONECT 30 37
CONECT 37 30
CONECT 37 38
CONECT 38 37
CONECT 37 39
CONECT 39 37
CONECT 37 40
CONECT 40 37
CONECT 30 41
CONECT 41 30
CONECT 41 42
CONECT 42 41
CONECT 42 43
CONECT 43 42
CONECT 43 29
CONECT 29 43
CONECT 42 44
CONECT 44 42
CONECT 42 45
CONECT 45 42
CONECT 43 46
CONECT 46 43
CONECT 43 47
CONECT 47 43
CONECT 41 48
CONECT 48 41
CONECT 41 49
CONECT 49 41
CONECT 49 50
CONECT 50 49
CONECT 49 51
CONECT 51 49
CONECT 51 52
CONECT 52 51
CONECT 52 53
CONECT 53 52
CONECT 53 54
CONECT 54 53
CONECT 54 55
CONECT 55 54
CONECT 54 56
CONECT 56 54
CONECT 50 57
CONECT 57 50
CONECT 50 58
CONECT 58 50
CONECT 50 59
CONECT 59 50
CONECT 51 60
CONECT 60 51
CONECT 51 61
CONECT 61 51
CONECT 52 62
CONECT 62 52
CONECT 52 63
CONECT 63 52
CONECT 55 64
CONECT 64 55
CONECT 55 65
CONECT 65 55
CONECT 55 66
CONECT 66 55
CONECT 56 67
CONECT 67 56
CONECT 56 68
CONECT 68 56
CONECT 56 69
CONECT 69 56
CONECT 54 70
CONECT 70 54
CONECT 53 71
CONECT 71 53
CONECT 53 72
CONECT 72 53
CONECT 49 73
CONECT 73 49
CONECT 12 74
CONECT 74 12
MASTER 0 0 0 0 0 0 0 6 74 1 154 0
END
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