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La Vague Interactive 1
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La Vague Interactive 01.iso
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tresors
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macmolecule 1.5
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amino acids
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di l-leucine (h+)-b&s.
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Text File
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1991-05-01
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2KB
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98 lines
; Stick colour
2(0.700000, 0.700000, 0.700000)
; Model
BS
; Definitions
C = 52.748375, 21.099350(0.500000, 0.500000, 0.500000)
H = 31.649025, 12.659610(1.000000, 1.000000, 1.000000)
N = 52.748375, 21.099350(0.000000, 0.000000, 1.000000)
O = 49.231816, 20.396038(1.000000, 0.000000, 0.000000)
; Instances
C1 : 61.056408 -147.760793 -12.587940
C10 : -62.376354 97.422973 10.918234
C11 : -65.645903 77.488728 60.425044
C12 : -110.016807 102.546632 -11.403006
C2 : 70.510471 -97.279363 -0.279081
C3 : 28.712421 -71.732532 22.231124
C4 : 12.725250 -88.850953 70.277121
C5 : -30.901918 -61.051796 84.672478
C6 : 51.414824 -82.507504 106.805899
C7 : 12.916858 132.671953 -67.191179
C8 : -15.431372 87.683004 -66.877448
C9 : -27.692187 69.814679 -17.379691
H1 : 96.429905 -96.651572 21.487731
H10 : 60.904933 -47.813563 110.069400
H11 : 90.074140 -37.939756 -37.030506
H12 : 110.629909 -86.951705 -59.904127
H13 : 56.611531 -71.676967 -67.990434
H14 : -44.578504 92.405152 -84.383230
H15 : 1.467127 68.836701 0.374831
H16 : -40.143381 38.259628 -20.517034
H17 : -49.676189 129.042581 13.838043
H18 : -34.546023 75.375414 75.263934
H19 : -88.212500 96.394442 79.695257
H2 : 37.157325 -38.931970 25.218274
H20 : -79.183968 44.129625 59.896319
H21 : -126.127255 70.625115 -15.175256
H22 : -131.305008 121.582293 9.129837
H23 : -107.470767 116.174770 -43.307571
H24 : -3.495399 19.762315 -90.660214
H25 : 22.586867 60.325394 -122.646408
H26 : 44.178096 44.680171 -72.537724
H3 : 2.017814 -74.785775 1.083311
H4 : 5.006931 -121.896486 68.491285
H5 : -55.982125 -64.565009 60.561443
H6 : -41.762682 -70.779896 116.313104
H7 : -23.778363 -25.801926 86.704523
H8 : 80.445328 -99.564876 97.210737
H9 : 40.419954 -92.560592 138.408918
N1 : 83.487529 -71.495186 -44.072048
N2 : 13.541234 50.291782 -90.334314
O1 : 53.345793 -159.014213 -53.599018
O2 : 62.464455 -176.358605 22.150376
O3 : -12.182773 168.780436 -56.296217
O4 : 54.548724 133.441385 -76.541036
; Bonds
C1, C2
C1, O1
C1, O2
C10, C11
C10, C12
C10, C9
C10, H17
C11, H18
C11, H19
C11, H20
C12, H21
C12, H22
C12, H23
C2, C3
C2, H1
C2, N1
C3, C4
C3, H2
C3, H3
C4, C5
C4, C6
C4, H4
C5, H5
C5, H6
C5, H7
C6, H10
C6, H8
C6, H9
C7, C8
C7, O3
C7, O4
C8, C9
C8, H14
C8, N2
C9, H15
C9, H16
H11, N1
H12, N1
H13, N1
H24, N2
H25, N2
H26, N2