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COMPND trp.pdb
HETATM 1 N 0.674 1.181 -2.133
HETATM 2 C 1.877 1.182 -1.303
HETATM 3 C 3.115 1.049 -2.177
HETATM 4 O 4.148 1.664 -2.033
HETATM 5 O 2.967 0.084 -3.122
HETATM 6 C 1.949 0.090 -0.185
HETATM 7 C 0.854 0.205 0.835
HETATM 8 C 0.924 0.888 2.026
HETATM 9 C -0.480 -0.351 0.769
HETATM 10 N -0.279 0.797 2.700
HETATM 11 C -1.159 0.038 1.958
HETATM 12 C -1.163 -1.155 -0.163
HETATM 13 C -2.478 -0.345 2.229
HETATM 14 C -3.123 -1.135 1.286
HETATM 15 C -2.471 -1.538 0.102
HETATM 16 H -0.146 1.228 -1.533
HETATM 17 H 0.617 0.307 -2.650
HETATM 18 H 1.959 2.160 -0.818
HETATM 22 H 3.808 0.052 -3.609
HETATM 19 H 2.924 0.174 0.311
HETATM 20 H 1.924 -0.897 -0.664
HETATM 21 H 1.754 1.433 2.454
HETATM 23 H -0.466 1.188 3.609
HETATM 26 H -0.672 -1.473 -1.079
HETATM 24 H -2.978 -0.037 3.143
HETATM 25 H -4.148 -1.448 1.463
HETATM 27 H -3.005 -2.160 -0.612
CONECT 1 2 16 17
CONECT 2 1 3 6 18
CONECT 3 2 4 5
CONECT 4 3
CONECT 5 3 22
CONECT 6 2 7 19 20
CONECT 7 6 8 9
CONECT 8 7 10 21
CONECT 9 7 11 12
CONECT 10 8 11 23
CONECT 11 9 10 13
CONECT 12 9 15 26
CONECT 13 11 14 24
CONECT 14 13 15 25
CONECT 15 12 14 27
CONECT 16 1
CONECT 17 1
CONECT 18 2
CONECT 22 5
CONECT 19 6
CONECT 20 6
CONECT 21 8
CONECT 23 10
CONECT 26 12
CONECT 24 13
CONECT 25 14
CONECT 27 15
END
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