!!index array str "S7Z" !entry.S7Z.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "C1" "Cg" 0 1 131072 1 6 0.251000 "H1" "H2" 0 1 131072 2 1 0.0 "O5" "Os" 0 1 131072 3 8 -0.413000 "C5" "Cg" 0 1 131072 4 6 0.075000 "H5" "H1" 0 1 131072 5 1 0.0 "C6" "C" 0 1 131072 6 6 0.893000 "O6A" "O2" 0 1 131072 7 8 -0.818000 "O6B" "O2" 0 1 131072 8 8 -0.818000 "C4" "Cg" 0 1 131072 9 6 0.267000 "H4" "H1" 0 1 131072 10 1 0.0 "O4" "Os" 0 1 131075 11 8 -0.537800 "S3" "S" 0 1 131074 12 16 1.183500 "C3" "Cg" 0 1 131072 13 6 0.266000 "H3" "H1" 0 1 131072 14 1 0.0 "O3" "Os" 0 1 131074 15 8 -0.531800 "S16" "S" 0 1 131074 16 16 1.183500 "C2" "Cg" 0 1 131072 17 6 0.411000 "H2" "H1" 0 1 131072 18 1 0.0 "O2" "Os" 0 1 131074 19 8 -0.551800 "S1" "S" 0 1 131074 20 16 1.183500 "O4S" "O2" 0 1 17956866 21 8 -0.649900 "O5S" "O2" 0 1 17956866 22 8 -0.649900 "O6S" "O2" 0 1 17956866 23 8 -0.649900 "O1S" "O2" 0 1 17956866 24 8 -0.649900 "O2S" "O2" 0 1 17956866 25 8 -0.649900 "O3S" "O2" 0 1 17956866 26 8 -0.649900 "OS7" "O2" 0 1 17956866 27 8 -0.649900 "OS8" "O2" 0 1 17956866 28 8 -0.649900 "OS9" "O2" 0 1 17956866 29 8 -0.649900 !entry.S7Z.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "C1" "Cg" 0 -1 0.0 "H1" "H2" 0 -1 0.0 "O5" "Os" 0 -1 0.0 "C5" "Cg" 0 -1 0.0 "H5" "H1" 0 -1 0.0 "C6" "C" 0 -1 0.0 "O6A" "O2" 0 -1 0.0 "O6B" "O2" 0 -1 0.0 "C4" "Cg" 0 -1 0.0 "H4" "H1" 0 -1 0.0 "O4" "Oh" 0 -1 0.0 "H4O" "Ho" 0 -1 0.0 "C3" "Cg" 0 -1 0.0 "H3" "H1" 0 -1 0.0 "O3" "Os" 0 -1 0.0 "S16" "S" 0 -1 0.0 "C2" "Cg" 0 -1 0.0 "H2" "H1" 0 -1 0.0 "O2" "Os" 0 -1 0.0 "S1" "S" 0 -1 0.0 "O4S" "O2" 0 -1 0.0 "O5S" "O2" 0 -1 0.0 "O6S" "O2" 0 -1 0.0 "O1S" "O2" 0 -1 0.0 "O2S" "O2" 0 -1 0.0 "O3S" "O2" 0 -1 0.0 "OS7" "O2" 0 -1 0.0 "OS8" "O2" 0 -1 0.0 "OS9" "O2" 0 -1 0.0 !entry.S7Z.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.S7Z.unit.childsequence single int 2 !entry.S7Z.unit.connect array int 1 17 !entry.S7Z.unit.connectivity table int atom1x int atom2x int flags 2 1 1 3 1 1 4 3 1 5 4 1 6 4 1 7 6 1 8 6 1 9 4 1 10 9 1 11 9 1 12 11 1 12 27 1 12 28 1 12 29 1 13 9 1 14 13 1 15 13 1 16 21 1 16 22 1 16 23 1 16 15 1 17 13 1 17 1 1 18 17 1 19 17 1 20 24 1 20 25 1 20 26 1 20 19 1 !entry.S7Z.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "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" 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" 27 "R" 1 "A" 28 "R" 1 "A" 29 !entry.S7Z.unit.name single str "S7Z" !entry.S7Z.unit.positions table dbl x dbl y dbl z 3.191524 1.521433 0.075580 3.394388 0.873864 -0.777329 3.838061 0.987184 1.276151 5.298171 0.960955 1.181203 5.583555 0.372389 0.309046 5.934279 0.314605 2.413863 5.139155 -0.240408 3.202679 7.107632 0.665064 2.664134 5.790434 2.387449 1.010753 5.524425 2.979843 1.886097 7.244267 2.367856 0.858104 8.122457 1.445444 1.807504 5.191719 3.012718 -0.234197 5.560497 2.499907 -1.122793 5.584841 4.418344 -0.276590 7.103139 4.800150 -0.005912 3.677517 2.941571 -0.174540 3.303434 3.599949 0.609115 3.150769 3.373601 -1.465713 1.658400 2.985705 -1.851605 7.398807 4.319727 1.319231 7.863864 4.128595 -1.027540 7.171756 6.234784 -0.109952 0.824430 3.594239 -0.847762 1.605512 1.546671 -1.826214 1.438598 3.530112 -3.166508 7.759727 1.811087 3.151931 9.493870 1.754063 1.495120 7.766086 0.089503 1.479605 !entry.S7Z.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 1 17 0 0 0 0 !entry.S7Z.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "S7Z" 1 30 1 "?" 0 !entry.S7Z.unit.residuesPdbSequenceNumber array int 1 !entry.S7Z.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.S7Z.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