!!index array str "DIM" !entry.DIM.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "O1" "OH" 0 1 196608 1 8 -0.708980 "H1" "HO" 0 1 196608 2 1 0.437865 "C3" "CT" 0 1 196608 3 6 0.143878 "H31" "H1" 0 1 196608 4 1 0.010301 "H32" "H1" 0 1 196608 5 1 0.103816 "C6" "CT" 0 1 2293760 6 6 0.172579 "H6" "H1" 0 1 196608 7 1 0.077157 "O8" "OS" 0 1 2293760 8 8 -0.381256 "C9" "CT" 0 1 2293760 9 6 -0.023284 "H9" "H2" 0 1 196608 10 1 0.193886 "N11" "N*" 0 1 2293760 11 7 -0.075870 "C12" "CT" 0 1 2293760 12 6 -0.044933 "H12" "H1" 0 1 196608 13 1 0.117637 "C14" "CT" 0 1 2293760 14 6 0.236564 "C15" "CT" 0 1 196608 15 6 -0.202963 "H151" "HC" 0 1 196608 16 1 0.063102 "H152" "HC" 0 1 196608 17 1 0.063102 "H153" "HC" 0 1 196608 18 1 0.063102 "C19" "C" 0 1 2293760 19 6 0.268109 "O20" "O" 0 1 196608 20 8 -0.500967 "N21" "N*" 0 1 2293760 21 7 -0.098165 "H21" "H" 0 1 196608 22 1 0.260695 "C23" "C" 0 1 2293760 23 6 0.285919 "O24" "O" 0 1 196608 24 8 -0.516130 "C25" "CT" 0 1 2293760 25 6 0.133472 "H25" "H1" 0 1 196608 26 1 0.070374 "C27" "CT" 0 1 2293760 27 6 -0.067022 "H271" "HC" 0 1 196608 28 1 0.043114 "H272" "HC" 0 1 196608 29 1 0.026561 "O30" "OS" 0 1 2293760 30 8 -0.467083 "P31" "P" 0 2 2293760 1 15 1.174554 "O32" "O2" 0 2 196608 2 8 -0.796301 "O33" "O2" 0 2 196608 3 8 -0.791691 "O34" "OS" 0 2 2293760 4 8 -0.422040 "C35" "CT" 0 2 2293760 5 6 0.038890 "H351" "H1" 0 2 196608 6 1 0.105000 "H352" "H1" 0 2 196608 7 1 0.058403 "C38" "CT" 0 2 2293760 8 6 0.063769 "H38" "H1" 0 2 196608 9 1 0.051673 "O40" "OS" 0 2 2293760 10 8 -0.322328 "C41" "CT" 0 2 2293760 11 6 0.066897 "H41" "H2" 0 2 196608 12 1 0.107060 "N43" "N*" 0 2 2293760 13 7 0.037299 "C44" "CT" 0 2 2293760 14 6 0.023095 "H44" "H1" 0 2 196608 15 1 0.069761 "C46" "CT" 0 2 2293760 16 6 0.106327 "C51" "C" 0 2 2293760 21 6 0.358103 "O52" "O" 0 2 196608 22 8 -0.511855 "N53" "N*" 0 2 2293760 23 7 -0.235840 "H53" "H" 0 2 196608 24 1 0.314679 "C55" "C" 0 2 2293760 25 6 0.268082 "O56" "O" 0 2 196608 26 8 -0.524268 "C57" "CT" 0 2 2293760 27 6 0.324084 "H57" "H1" 0 2 196608 28 1 0.099084 "C59" "CT" 0 2 2293760 29 6 -0.042112 "H591" "HC" 0 2 196608 30 1 -0.021699 "H592" "HC" 0 2 196608 31 1 0.034331 "O62" "OH" 0 2 196608 32 8 -0.746301 "H62" "HO" 0 2 196608 33 1 0.435523 "H34" "HC" 0 2 196608 34 1 -0.007200 !entry.DIM.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "O1" "OH" 0 -1 0.0 "H1" "HO" 0 -1 0.0 "C3" "CT" 0 -1 0.0 "H31" "H1" 0 -1 0.0 "H32" "H1" 0 -1 0.0 "C6" "CT" 0 -1 0.0 "H6" "H1" 0 -1 0.0 "O8" "OS" 0 -1 0.0 "C9" "CT" 0 -1 0.0 "H9" "H2" 0 -1 0.0 "N11" "N*" 0 -1 0.0 "C12" "CT" 0 -1 0.0 "H12" "H1" 0 -1 0.0 "C14" "CT" 0 -1 0.0 "C15" "CT" 0 -1 0.0 "H151" "HC" 0 -1 0.0 "H152" "HC" 0 -1 0.0 "H153" "HC" 0 -1 0.0 "C19" "C" 0 -1 0.0 "O20" "O" 0 -1 0.0 "N21" "N*" 0 -1 0.0 "H21" "H" 0 -1 0.0 "C23" "C" 0 -1 0.0 "O24" "O" 0 -1 0.0 "C25" "CT" 0 -1 0.0 "H25" "H1" 0 -1 0.0 "C27" "CT" 0 -1 0.0 "H271" "HC" 0 -1 0.0 "H272" "HC" 0 -1 0.0 "O30" "OS" 0 -1 0.0 "P31" "P" 0 -1 0.0 "O32" "O2" 0 -1 0.0 "O33" "O2" 0 -1 0.0 "O34" "OS" 0 -1 0.0 "C35" "CT" 0 -1 0.0 "H351" "H1" 0 -1 0.0 "H352" "H1" 0 -1 0.0 "C38" "CT" 0 -1 0.0 "H38" "H1" 0 -1 0.0 "O40" "OS" 0 -1 0.0 "C41" "CT" 0 -1 0.0 "H41" "H2" 0 -1 0.0 "N43" "N*" 0 -1 0.0 "C44" "CT" 0 -1 0.0 "H44" "H1" 0 -1 0.0 "C46" "CT" 0 -1 0.0 "C51" "C" 0 -1 0.0 "O52" "O" 0 -1 0.0 "N53" "N*" 0 -1 0.0 "H53" "H" 0 -1 0.0 "C55" "C" 0 -1 0.0 "O56" "O" 0 -1 0.0 "C57" "CT" 0 -1 0.0 "H57" "H1" 0 -1 0.0 "C59" "CT" 0 -1 0.0 "H591" "HC" 0 -1 0.0 "H592" "HC" 0 -1 0.0 "O62" "OH" 0 -1 0.0 "H62" "HO" 0 -1 0.0 "H34" "HC" 0 -1 0.0 !entry.DIM.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.DIM.unit.childsequence single int 392 !entry.DIM.unit.connect array int 0 0 !entry.DIM.unit.connectivity table int atom1x int atom2x int flags 27 28 17 27 29 17 25 26 17 25 27 17 25 30 17 23 24 17 21 22 17 21 23 17 19 20 17 19 21 17 15 16 17 15 17 17 15 18 17 14 15 17 14 19 17 12 13 17 12 14 17 11 12 17 11 23 17 9 10 17 9 27 17 9 11 17 8 9 17 6 7 17 6 8 17 6 25 17 3 4 17 3 5 17 3 6 17 1 2 17 1 3 17 58 59 17 55 56 17 55 57 17 53 54 17 53 55 17 53 58 17 51 52 17 49 50 17 49 51 17 47 48 17 47 49 17 46 47 17 46 60 1 46 14 17 44 45 17 44 46 17 44 12 17 43 44 17 43 51 17 41 42 17 41 55 17 41 43 17 40 41 17 38 39 17 38 40 17 38 53 17 35 36 17 35 37 17 35 38 17 34 35 17 31 32 17 31 33 17 31 34 17 31 30 17 !entry.DIM.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 30 "R" 1 "A" 29 "R" 1 "A" 28 "R" 1 "A" 27 "R" 1 "A" 26 "R" 1 "A" 25 "R" 1 "A" 24 "R" 1 "A" 23 "R" 1 "A" 22 "R" 1 "A" 21 "R" 1 "A" 20 "R" 1 "A" 19 "R" 1 "A" 18 "R" 1 "A" 17 "R" 1 "A" 16 "R" 1 "A" 15 "R" 1 "A" 14 "R" 1 "A" 13 "R" 1 "A" 12 "R" 1 "A" 11 "R" 1 "A" 10 "R" 1 "A" 9 "R" 1 "A" 8 "R" 1 "A" 7 "R" 1 "A" 6 "R" 1 "A" 5 "R" 1 "A" 4 "R" 1 "A" 3 "R" 1 "A" 2 "R" 1 "A" 1 "U" 0 "R" 2 "R" 2 "A" 60 "R" 2 "A" 59 "R" 2 "A" 58 "R" 2 "A" 57 "R" 2 "A" 56 "R" 2 "A" 55 "R" 2 "A" 54 "R" 2 "A" 53 "R" 2 "A" 52 "R" 2 "A" 51 "R" 2 "A" 50 "R" 2 "A" 49 "R" 2 "A" 48 "R" 2 "A" 47 "R" 2 "A" 46 "R" 2 "A" 45 "R" 2 "A" 44 "R" 2 "A" 43 "R" 2 "A" 42 "R" 2 "A" 41 "R" 2 "A" 40 "R" 2 "A" 39 "R" 2 "A" 38 "R" 2 "A" 37 "R" 2 "A" 36 "R" 2 "A" 35 "R" 2 "A" 34 "R" 2 "A" 33 "R" 2 "A" 32 "R" 2 "A" 31 !entry.DIM.unit.name single str "" !entry.DIM.unit.positions table dbl x dbl y dbl z 25.087000 20.574000 34.557000 25.312000 20.754000 35.514000 24.562000 21.615000 33.741000 25.289000 22.422000 33.672000 24.382000 21.239000 32.733000 23.252000 22.188000 34.294000 22.593000 21.358000 34.552000 23.505000 22.940000 35.480000 22.616000 24.042000 35.476000 21.601000 23.693000 35.696000 23.002000 25.063000 36.503000 23.522000 26.421000 36.120000 23.970000 26.425000 35.125000 24.537000 27.042000 37.101000 25.990000 26.920000 36.602000 26.641000 27.527000 37.230000 26.307000 25.881000 36.673000 26.093000 27.242000 35.569000 24.400000 26.492000 38.544000 25.110000 26.870000 39.470000 23.500000 25.488000 38.783000 23.321000 25.276000 39.754000 22.826000 24.743000 37.852000 22.111000 23.825000 38.248000 22.526000 23.115000 33.297000 23.040000 23.154000 32.338000 22.690000 24.459000 34.008000 23.683000 24.834000 33.765000 21.940000 25.199000 33.745000 21.174000 22.697000 33.116000 20.177000 23.447000 32.117000 18.988000 22.588000 31.924000 20.965000 23.844000 30.936000 19.713000 24.730000 32.954000 18.905000 24.551000 34.115000 17.872000 24.421000 33.800000 19.208000 23.638000 34.631000 18.954000 25.685000 35.147000 18.195000 25.452000 35.897000 20.206000 25.816000 35.803000 20.085000 26.969000 36.611000 19.429000 26.686000 37.442000 21.366000 27.517000 37.168000 22.585000 27.650000 36.277000 22.300000 28.058000 35.302000 23.802000 28.399000 36.894000 23.533000 29.157000 38.206000 24.387000 29.854000 38.749000 22.348000 28.924000 38.844000 22.244000 29.364000 39.747000 21.274000 28.208000 38.394000 20.238000 28.261000 39.059000 18.684000 27.091000 34.627000 19.224000 27.226000 33.689000 19.333000 27.960000 35.715000 20.005000 28.682000 35.252000 18.590000 28.476000 36.314000 17.291000 27.330000 34.471000 16.704000 27.411000 35.278000 24.115239 29.042048 36.195165 !entry.DIM.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 0 0 0 0 0 0 0 0 0 0 0 0 !entry.DIM.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "DIM" 256 31 1 "?" 0 "DIM" 257 35 31 "?" 0 !entry.DIM.unit.residuesPdbSequenceNumber array int 256 257 !entry.DIM.unit.solventcap array dbl 1.000000 25.110000 26.870000 39.470000 15.000000 !entry.DIM.unit.velocities table dbl x dbl y dbl z 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0