!!index array str "ZMP" !entry.ZMP.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "O7" "o" 0 1 131072 1 8 -0.919500 "P1" "p5" 0 1 131072 2 15 1.338900 "O6" "o" 0 1 131072 3 8 -0.919500 "O5" "os" 0 1 131072 4 8 -0.574200 "C21" "c3" 0 1 131072 5 6 0.226400 "C18" "c3" 0 1 131072 6 6 -0.107000 "C19" "c3" 0 1 131072 7 6 -0.090600 "C20" "c3" 0 1 131072 8 6 -0.090600 "C17" "c3" 0 1 131072 9 6 0.124100 "O4" "oh" 0 1 131072 10 8 -0.654800 "C16" "c" 0 1 131072 11 6 0.631100 "O3" "o" 0 1 131072 12 8 -0.722100 "N2" "n" 0 1 131072 13 7 -0.534900 "C15" "c3" 0 1 131072 14 6 0.108000 "C14" "c3" 0 1 131072 15 6 -0.188400 "C13" "c" 0 1 131072 16 6 0.659100 "O2" "o" 0 1 131072 17 8 -0.710100 "N1" "n" 0 1 131072 18 7 -0.542900 "C12" "c3" 0 1 131072 19 6 0.102000 "C11" "c3" 0 1 131072 20 6 -0.047300 "S1" "ss" 0 1 131072 21 16 -0.239700 "C10" "c" 0 1 131072 22 6 0.549700 "O1" "o" 0 1 131072 23 8 -0.549100 "C9" "c3" 0 1 131072 24 6 -0.173400 "C8" "c3" 0 1 131072 25 6 -0.075400 "C7" "c3" 0 1 131072 26 6 -0.077400 "C6" "c3" 0 1 131072 27 6 -0.079400 "C5" "c3" 0 1 131072 28 6 -0.078400 "C4" "c3" 0 1 131072 29 6 -0.079400 "C3" "c3" 0 1 131072 30 6 -0.078400 "C2" "c3" 0 1 131072 31 6 -0.079400 "C1" "c3" 0 1 131072 32 6 -0.078400 "C22" "c3" 0 1 131072 33 6 -0.079400 "C23" "c3" 0 1 131072 34 6 -0.079400 "C24" "c3" 0 1 131072 35 6 -0.080400 "C25" "c3" 0 1 131072 36 6 -0.092100 "H3" "h1" 0 1 131072 37 1 0.004200 "H4" "h1" 0 1 131072 38 1 0.004200 "H5" "hc" 0 1 131072 39 1 0.030000 "H6" "hc" 0 1 131072 40 1 0.030000 "H7" "hc" 0 1 131072 41 1 0.030000 "H8" "hc" 0 1 131072 42 1 0.030000 "H9" "hc" 0 1 131072 43 1 0.030000 "H10" "hc" 0 1 131072 44 1 0.030000 "H11" "h1" 0 1 131072 45 1 0.044700 "H12" "ho" 0 1 131072 46 1 0.488000 "H13" "hn" 0 1 131072 47 1 0.398500 "H14" "h1" 0 1 131072 48 1 0.036200 "H15" "h1" 0 1 131072 49 1 0.036200 "H16" "hc" 0 1 131072 50 1 0.093200 "H17" "hc" 0 1 131072 51 1 0.093200 "H18" "hn" 0 1 131072 52 1 0.397500 "H19" "h1" 0 1 131072 53 1 0.044200 "H20" "h1" 0 1 131072 54 1 0.044200 "H21" "h1" 0 1 131072 55 1 0.120700 "H22" "h1" 0 1 131072 56 1 0.120700 "H23" "hc" 0 1 131072 57 1 0.063200 "H24" "hc" 0 1 131072 58 1 0.063200 "H25" "hc" 0 1 131072 59 1 0.054700 "H26" "hc" 0 1 131072 60 1 0.054700 "H27" "hc" 0 1 131072 61 1 0.035700 "H28" "hc" 0 1 131072 62 1 0.035700 "H29" "hc" 0 1 131072 63 1 0.041200 "H30" "hc" 0 1 131072 64 1 0.041200 "H31" "hc" 0 1 131072 65 1 0.037200 "H32" "hc" 0 1 131072 66 1 0.037200 "H33" "hc" 0 1 131072 67 1 0.039700 "H34" "hc" 0 1 131072 68 1 0.039700 "H35" "hc" 0 1 131072 69 1 0.038200 "H36" "hc" 0 1 131072 70 1 0.038200 "H37" "hc" 0 1 131072 71 1 0.039200 "H38" "hc" 0 1 131072 72 1 0.039200 "H39" "hc" 0 1 131072 73 1 0.038200 "H40" "hc" 0 1 131072 74 1 0.038200 "H41" "hc" 0 1 131072 75 1 0.039200 "H42" "hc" 0 1 131072 76 1 0.039200 "H43" "hc" 0 1 131072 77 1 0.038700 "H44" "hc" 0 1 131072 78 1 0.038700 "H45" "hc" 0 1 131072 79 1 0.038200 "H46" "hc" 0 1 131072 80 1 0.038200 "H47" "hc" 0 1 131072 81 1 0.030400 "H48" "hc" 0 1 131072 82 1 0.030400 "H49" "hc" 0 1 131072 83 1 0.030400 "O8" "o" 0 1 131072 84 8 -0.919500 !entry.ZMP.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "O7" "o" 0 -1 0.0 "P1" "p5" 0 -1 0.0 "O6" "o" 0 -1 0.0 "O5" "os" 0 -1 0.0 "C21" "c3" 0 -1 0.0 "C18" "c3" 0 -1 0.0 "C19" "c3" 0 -1 0.0 "C20" "c3" 0 -1 0.0 "C17" "c3" 0 -1 0.0 "O4" "oh" 0 -1 0.0 "C16" "c" 0 -1 0.0 "O3" "o" 0 -1 0.0 "N2" "n" 0 -1 0.0 "C15" "c3" 0 -1 0.0 "C14" "c3" 0 -1 0.0 "C13" "c" 0 -1 0.0 "O2" "o" 0 -1 0.0 "N1" "n" 0 -1 0.0 "C12" "c3" 0 -1 0.0 "C11" "c3" 0 -1 0.0 "S1" "ss" 0 -1 0.0 "C10" "c" 0 -1 0.0 "O1" "o" 0 -1 0.0 "C9" "c3" 0 -1 0.0 "C8" "c3" 0 -1 0.0 "C7" "c3" 0 -1 0.0 "C6" "c3" 0 -1 0.0 "C5" "c3" 0 -1 0.0 "C4" "c3" 0 -1 0.0 "C3" "c3" 0 -1 0.0 "C2" "c3" 0 -1 0.0 "C1" "c3" 0 -1 0.0 "C22" "c3" 0 -1 0.0 "C23" "c3" 0 -1 0.0 "C24" "c3" 0 -1 0.0 "C25" "c3" 0 -1 0.0 "H3" "h1" 0 -1 0.0 "H4" "h1" 0 -1 0.0 "H5" "hc" 0 -1 0.0 "H6" "hc" 0 -1 0.0 "H7" "hc" 0 -1 0.0 "H8" "hc" 0 -1 0.0 "H9" "hc" 0 -1 0.0 "H10" "hc" 0 -1 0.0 "H11" "h1" 0 -1 0.0 "H12" "ho" 0 -1 0.0 "H13" "hn" 0 -1 0.0 "H14" "h1" 0 -1 0.0 "H15" "h1" 0 -1 0.0 "H16" "hc" 0 -1 0.0 "H17" "hc" 0 -1 0.0 "H18" "hn" 0 -1 0.0 "H19" "h1" 0 -1 0.0 "H20" "h1" 0 -1 0.0 "H21" "h1" 0 -1 0.0 "H22" "h1" 0 -1 0.0 "H23" "hc" 0 -1 0.0 "H24" "hc" 0 -1 0.0 "H25" "hc" 0 -1 0.0 "H26" "hc" 0 -1 0.0 "H27" "hc" 0 -1 0.0 "H28" "hc" 0 -1 0.0 "H29" "hc" 0 -1 0.0 "H30" "hc" 0 -1 0.0 "H31" "hc" 0 -1 0.0 "H32" "hc" 0 -1 0.0 "H33" "hc" 0 -1 0.0 "H34" "hc" 0 -1 0.0 "H35" "hc" 0 -1 0.0 "H36" "hc" 0 -1 0.0 "H37" "hc" 0 -1 0.0 "H38" "hc" 0 -1 0.0 "H39" "hc" 0 -1 0.0 "H40" "hc" 0 -1 0.0 "H41" "hc" 0 -1 0.0 "H42" "hc" 0 -1 0.0 "H43" "hc" 0 -1 0.0 "H44" "hc" 0 -1 0.0 "H45" "hc" 0 -1 0.0 "H46" "hc" 0 -1 0.0 "H47" "hc" 0 -1 0.0 "H48" "hc" 0 -1 0.0 "H49" "hc" 0 -1 0.0 "O8" "o" 0 -1 0.0 !entry.ZMP.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.ZMP.unit.childsequence single int 2 !entry.ZMP.unit.connect array int 0 0 !entry.ZMP.unit.connectivity table int atom1x int atom2x int flags 1 2 1 2 4 1 2 3 1 2 84 1 4 5 1 5 6 1 5 37 1 5 38 1 6 9 1 6 7 1 6 8 1 7 39 1 7 40 1 7 41 1 8 42 1 8 43 1 8 44 1 9 11 1 9 10 1 9 45 1 10 46 1 11 12 2 11 13 4 13 14 1 13 47 1 14 15 1 14 48 1 14 49 1 15 16 1 15 50 1 15 51 1 16 17 2 16 18 4 18 19 1 18 52 1 19 20 1 19 53 1 19 54 1 20 21 1 20 55 1 20 56 1 21 22 1 22 23 2 22 24 1 24 25 1 24 57 1 24 58 1 25 26 1 25 59 1 25 60 1 26 27 1 26 61 1 26 62 1 27 28 1 27 63 1 27 64 1 28 29 1 28 65 1 28 66 1 29 30 1 29 67 1 29 68 1 30 31 1 30 69 1 30 70 1 31 32 1 31 71 1 31 72 1 32 33 1 32 73 1 32 74 1 33 34 1 33 75 1 33 76 1 34 35 1 34 77 1 34 78 1 35 36 1 35 79 1 35 80 1 36 81 1 36 82 1 36 83 1 !entry.ZMP.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 1 "R" 1 "A" 2 "R" 1 "A" 3 "R" 1 "A" 4 "R" 1 "A" 5 "R" 1 "A" 6 "R" 1 "A" 7 "R" 1 "A" 8 "R" 1 "A" 9 "R" 1 "A" 10 "R" 1 "A" 11 "R" 1 "A" 12 "R" 1 "A" 13 "R" 1 "A" 14 "R" 1 "A" 15 "R" 1 "A" 16 "R" 1 "A" 17 "R" 1 "A" 18 "R" 1 "A" 19 "R" 1 "A" 20 "R" 1 "A" 21 "R" 1 "A" 22 "R" 1 "A" 23 "R" 1 "A" 24 "R" 1 "A" 25 "R" 1 "A" 26 "R" 1 "A" 27 "R" 1 "A" 28 "R" 1 "A" 29 "R" 1 "A" 30 "R" 1 "A" 31 "R" 1 "A" 32 "R" 1 "A" 33 "R" 1 "A" 34 "R" 1 "A" 35 "R" 1 "A" 36 "R" 1 "A" 37 "R" 1 "A" 38 "R" 1 "A" 39 "R" 1 "A" 40 "R" 1 "A" 41 "R" 1 "A" 42 "R" 1 "A" 43 "R" 1 "A" 44 "R" 1 "A" 45 "R" 1 "A" 46 "R" 1 "A" 47 "R" 1 "A" 48 "R" 1 "A" 49 "R" 1 "A" 50 "R" 1 "A" 51 "R" 1 "A" 52 "R" 1 "A" 53 "R" 1 "A" 54 "R" 1 "A" 55 "R" 1 "A" 56 "R" 1 "A" 57 "R" 1 "A" 58 "R" 1 "A" 59 "R" 1 "A" 60 "R" 1 "A" 61 "R" 1 "A" 62 "R" 1 "A" 63 "R" 1 "A" 64 "R" 1 "A" 65 "R" 1 "A" 66 "R" 1 "A" 67 "R" 1 "A" 68 "R" 1 "A" 69 "R" 1 "A" 70 "R" 1 "A" 71 "R" 1 "A" 72 "R" 1 "A" 73 "R" 1 "A" 74 "R" 1 "A" 75 "R" 1 "A" 76 "R" 1 "A" 77 "R" 1 "A" 78 "R" 1 "A" 79 "R" 1 "A" 80 "R" 1 "A" 81 "R" 1 "A" 82 "R" 1 "A" 83 "R" 1 "A" 84 !entry.ZMP.unit.name single str "ZMP_for_RED.pdb" !entry.ZMP.unit.positions table dbl x dbl y dbl z -11.531000 2.324000 1.478000 -10.114000 2.820000 0.896000 -9.068000 2.639000 1.927000 -9.738000 1.956000 -0.409000 -9.475000 0.552000 -0.363000 -9.151000 0.048000 -1.771000 -10.341000 0.315000 -2.695000 -7.918000 0.780000 -2.304000 -8.870000 -1.455000 -1.722000 -10.061000 -2.150000 -1.345000 -7.786000 -1.731000 -0.713000 -8.065000 -2.235000 0.354000 -6.506000 -1.419000 -0.997000 -5.438000 -1.785000 -0.063000 -4.092000 -1.318000 -0.619000 -2.993000 -1.695000 0.341000 -3.261000 -2.279000 1.370000 -1.713000 -1.382000 0.058000 -0.646000 -1.748000 0.992000 0.701000 -1.281000 0.435000 2.020000 -1.734000 1.589000 3.376000 -1.113000 0.748000 3.226000 -0.559000 -0.321000 4.757000 -1.255000 1.336000 5.780000 -0.621000 0.392000 7.182000 -0.765000 0.989000 8.205000 -0.130000 0.045000 9.607000 -0.274000 0.642000 10.631000 0.360000 -0.302000 12.032000 0.216000 0.294000 13.056000 0.850000 -0.649000 14.457000 0.706000 -0.053000 15.481000 1.341000 -0.997000 16.882000 1.197000 -0.400000 17.906000 1.831000 -1.344000 19.308000 1.687000 -0.747000 -8.627000 0.362000 0.295000 -10.354000 0.030000 0.016000 -10.482000 1.390000 -2.804000 -10.149000 -0.128000 -3.672000 -11.241000 -0.128000 -2.266000 -7.105000 0.695000 -1.582000 -7.612000 0.335000 -3.250000 -8.158000 1.832000 -2.458000 -8.547000 -1.797000 -2.706000 -10.406000 -1.896000 -0.478000 -6.292000 -0.951000 -1.819000 -5.619000 -1.308000 0.900000 -5.423000 -2.867000 0.065000 -3.911000 -1.795000 -1.583000 -4.107000 -0.236000 -0.747000 -1.499000 -0.915000 -0.765000 -0.826000 -1.271000 1.955000 -0.630000 -2.831000 1.119000 0.881000 -1.758000 -0.528000 0.686000 -0.199000 0.307000 4.793000 -0.752000 2.303000 4.989000 -2.312000 1.467000 5.744000 -1.123000 -0.574000 5.548000 0.436000 0.261000 7.219000 -0.262000 1.955000 7.414000 -1.821000 1.120000 8.169000 -0.633000 -0.922000 7.973000 0.926000 -0.086000 9.644000 0.228000 1.608000 9.839000 -1.331000 0.773000 10.594000 -0.143000 -1.269000 10.398000 1.417000 -0.433000 12.069000 0.719000 1.261000 12.264000 -0.841000 0.426000 13.019000 0.348000 -1.616000 12.823000 1.907000 -0.780000 14.494000 1.209000 0.914000 14.690000 -0.350000 0.078000 15.444000 0.838000 -1.963000 15.248000 2.397000 -1.128000 16.919000 1.700000 0.567000 17.115000 0.140000 -0.269000 17.869000 1.328000 -2.310000 17.674000 2.888000 -1.475000 19.540000 0.630000 -0.616000 20.037000 2.139000 -1.419000 19.344000 2.190000 0.220000 -10.213000 4.377000 0.499000 !entry.ZMP.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 0 0 0 0 0 0 !entry.ZMP.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "ZMP" 1 85 1 "?" 0 !entry.ZMP.unit.residuesPdbSequenceNumber array int 0 !entry.ZMP.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.ZMP.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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0